diff --git "a/4mr6/protein.pdb" "b/4mr6/protein.pdb" new file mode 100644--- /dev/null +++ "b/4mr6/protein.pdb" @@ -0,0 +1,1979 @@ +HEADER 4MR6_PROTEIN +COMPND 4MR6_PROTEIN +REMARK GENERATED BY X-TOOL on Fri Aug 15 17:46:21 2014 +SEQRES 1 A 110 LEU SER GLU GLN LEU LYS HIS CYS ASN GLY ILE LEU LYS +SEQRES 2 A 110 GLU LEU LEU SER LYS LYS HIS ALA ALA TYR ALA TRP PRO +SEQRES 3 A 110 PHE TYR LYS PRO VAL ASP ALA SER ALA LEU GLY LEU HIS +SEQRES 4 A 110 ASP TYR HIS ASP ILE ILE LYS HIS PRO MET ASP LEU SER +SEQRES 5 A 110 THR VAL LYS ARG LYS MET GLU ASN ARG ASP TYR ARG ASP +SEQRES 6 A 110 ALA GLN GLU PHE ALA ALA ASP VAL ARG LEU MET PHE SER +SEQRES 7 A 110 ASN CYS TYR LYS TYR ASN PRO PRO ASP HIS ASP VAL VAL +SEQRES 8 A 110 ALA MET ALA ARG LYS LEU GLN ASP VAL PHE GLU PHE ARG +SEQRES 9 A 110 TYR ALA LYS MET PRO ASP +ATOM 1 N LEU A 346 12.510 25.875 20.051 1.00 31.09 N +ATOM 2 HN1 LEU A 346 12.516 24.881 20.356 1.00 0.00 H +ATOM 3 HN2 LEU A 346 11.960 25.966 19.173 1.00 0.00 H +ATOM 4 HN3 LEU A 346 13.486 26.194 19.885 1.00 0.00 H +ATOM 5 CA LEU A 346 11.905 26.694 21.087 1.00 39.73 C +ATOM 6 HA LEU A 346 10.883 26.328 21.182 1.00 0.00 H +ATOM 7 C LEU A 346 11.865 28.166 20.703 1.00 23.48 C +ATOM 8 O LEU A 346 11.188 28.878 21.390 1.00 17.65 O +ATOM 9 CB LEU A 346 12.591 26.536 22.446 1.00 20.51 C +ATOM 10 HB1 LEU A 346 12.528 25.496 22.765 1.00 0.00 H +ATOM 11 HB2 LEU A 346 13.638 26.828 22.359 1.00 0.00 H +ATOM 12 N SER A 347 12.507 28.628 19.614 1.00 17.09 N +ATOM 13 H SER A 347 13.323 28.126 19.209 1.00 0.00 H +ATOM 14 CA SER A 347 11.998 29.880 19.021 1.00 20.77 C +ATOM 15 HA SER A 347 12.134 30.667 19.763 1.00 0.00 H +ATOM 16 C SER A 347 10.513 29.686 18.673 1.00 13.45 C +ATOM 17 O SER A 347 9.688 30.576 18.949 1.00 11.61 O +ATOM 18 CB SER A 347 12.771 30.346 17.786 1.00 25.84 C +ATOM 19 HB1 SER A 347 12.074 30.766 17.061 1.00 0.00 H +ATOM 20 HB2 SER A 347 13.287 29.495 17.341 1.00 0.00 H +ATOM 21 OG SER A 347 13.720 31.332 18.149 1.00 49.33 O +ATOM 22 HG SER A 347 13.252 32.106 18.551 1.00 0.00 H +ATOM 23 N GLU A 348 10.182 28.538 18.086 0.50 11.46 N +ATOM 24 H GLU A 348 10.926 27.840 17.882 1.00 0.00 H +ATOM 25 CA GLU A 348 8.804 28.234 17.722 0.50 11.88 C +ATOM 26 HA GLU A 348 8.451 29.055 17.098 1.00 0.00 H +ATOM 27 C GLU A 348 7.882 28.172 18.940 0.50 11.17 C +ATOM 28 O GLU A 348 6.742 28.644 18.890 0.50 11.10 O +ATOM 29 CB GLU A 348 8.725 26.929 16.901 0.50 11.19 C +ATOM 30 HB1 GLU A 348 9.086 26.112 17.525 1.00 0.00 H +ATOM 31 HB2 GLU A 348 7.681 26.752 16.642 1.00 0.00 H +ATOM 32 CG GLU A 348 9.540 26.940 15.612 0.50 13.27 C +ATOM 33 HG1 GLU A 348 9.052 26.274 14.900 1.00 0.00 H +ATOM 34 HG2 GLU A 348 9.534 27.957 15.220 1.00 0.00 H +ATOM 35 CD GLU A 348 10.996 26.497 15.748 0.50 16.64 C +ATOM 36 OE1 GLU A 348 11.578 26.160 14.698 0.50 24.62 O +ATOM 37 OE2 GLU A 348 11.575 26.487 16.853 0.50 12.10 O +ATOM 38 N GLN A 349 8.375 27.610 20.048 1.00 10.17 N +ATOM 39 H GLN A 349 9.313 27.162 20.019 1.00 0.00 H +ATOM 40 CA GLN A 349 7.612 27.613 21.313 1.00 10.89 C +ATOM 41 HA GLN A 349 6.621 27.212 21.102 1.00 0.00 H +ATOM 42 C GLN A 349 7.402 29.029 21.860 1.00 8.15 C +ATOM 43 O GLN A 349 6.302 29.349 22.292 1.00 7.19 O +ATOM 44 CB GLN A 349 8.304 26.699 22.361 1.00 10.21 C +ATOM 45 HB1 GLN A 349 9.348 26.995 22.460 1.00 0.00 H +ATOM 46 HB2 GLN A 349 7.802 26.813 23.322 1.00 0.00 H +ATOM 47 CG GLN A 349 8.236 25.228 21.928 1.00 14.08 C +ATOM 48 HG1 GLN A 349 7.251 25.035 21.502 1.00 0.00 H +ATOM 49 HG2 GLN A 349 8.999 25.052 21.170 1.00 0.00 H +ATOM 50 CD GLN A 349 8.466 24.261 23.087 1.00 19.84 C +ATOM 51 OE1 GLN A 349 9.087 24.625 24.074 1.00 22.63 O +ATOM 52 NE2 GLN A 349 7.958 23.039 22.973 1.00 21.45 N +ATOM 53 1HE2 GLN A 349 8.082 22.350 23.742 1.00 0.00 H +ATOM 54 2HE2 GLN A 349 7.436 22.771 22.114 1.00 0.00 H +ATOM 55 N LEU A 350 8.417 29.885 21.798 1.00 9.98 N +ATOM 56 H LEU A 350 9.338 29.550 21.450 1.00 0.00 H +ATOM 57 CA LEU A 350 8.278 31.288 22.206 1.00 9.12 C +ATOM 58 HA LEU A 350 7.852 31.285 23.209 1.00 0.00 H +ATOM 59 C LEU A 350 7.280 32.083 21.331 1.00 9.18 C +ATOM 60 O LEU A 350 6.581 32.955 21.829 1.00 6.98 O +ATOM 61 CB LEU A 350 9.647 31.967 22.254 1.00 12.32 C +ATOM 62 HB1 LEU A 350 10.208 31.703 21.357 1.00 0.00 H +ATOM 63 HB2 LEU A 350 9.508 33.048 22.289 1.00 0.00 H +ATOM 64 CG LEU A 350 10.435 31.523 23.486 1.00 10.63 C +ATOM 65 HG LEU A 350 10.495 30.438 23.568 1.00 0.00 H +ATOM 66 CD1 LEU A 350 11.844 32.059 23.328 1.00 11.97 C +ATOM 67 1HD1 LEU A 350 12.287 31.651 22.419 1.00 0.00 H +ATOM 68 2HD1 LEU A 350 11.812 33.147 23.262 1.00 0.00 H +ATOM 69 3HD1 LEU A 350 12.443 31.763 24.190 1.00 0.00 H +ATOM 70 CD2 LEU A 350 9.721 31.949 24.778 1.00 12.54 C +ATOM 71 1HD2 LEU A 350 9.623 33.034 24.797 1.00 0.00 H +ATOM 72 2HD2 LEU A 350 8.731 31.493 24.812 1.00 0.00 H +ATOM 73 3HD2 LEU A 350 10.303 31.620 25.639 1.00 0.00 H +ATOM 74 N LYS A 351 7.211 31.783 20.043 1.00 7.98 N +ATOM 75 H LYS A 351 7.889 31.110 19.632 1.00 0.00 H +ATOM 76 CA LYS A 351 6.202 32.383 19.209 1.00 7.48 C +ATOM 77 HA LYS A 351 6.233 33.455 19.405 1.00 0.00 H +ATOM 78 C LYS A 351 4.794 31.913 19.569 1.00 7.07 C +ATOM 79 O LYS A 351 3.862 32.723 19.592 1.00 6.55 O +ATOM 80 CB LYS A 351 6.500 32.182 17.733 1.00 9.94 C +ATOM 81 HB1 LYS A 351 6.619 31.116 17.538 1.00 0.00 H +ATOM 82 HB2 LYS A 351 5.664 32.566 17.148 1.00 0.00 H +ATOM 83 CG LYS A 351 7.774 32.908 17.311 1.00 13.69 C +ATOM 84 HG1 LYS A 351 7.881 33.804 17.922 1.00 0.00 H +ATOM 85 HG2 LYS A 351 8.623 32.247 17.486 1.00 0.00 H +ATOM 86 CD LYS A 351 7.775 33.317 15.855 1.00 19.79 C +ATOM 87 HD1 LYS A 351 7.860 32.423 15.237 1.00 0.00 H +ATOM 88 HD2 LYS A 351 6.838 33.825 15.630 1.00 0.00 H +ATOM 89 CE LYS A 351 8.930 34.249 15.536 1.00 28.77 C +ATOM 90 HE1 LYS A 351 8.774 35.188 16.067 1.00 0.00 H +ATOM 91 HE2 LYS A 351 8.937 34.437 14.462 1.00 0.00 H +ATOM 92 NZ LYS A 351 10.248 33.701 15.926 1.00 19.84 N +ATOM 93 HZ1 LYS A 351 10.260 33.526 16.951 1.00 0.00 H +ATOM 94 HZ2 LYS A 351 10.415 32.809 15.419 1.00 0.00 H +ATOM 95 HZ3 LYS A 351 10.992 34.385 15.682 1.00 0.00 H +ATOM 96 N HIS A 352 4.620 30.626 19.878 1.00 6.66 N +ATOM 97 H HIS A 352 5.393 29.944 19.740 1.00 0.00 H +ATOM 98 CA HIS A 352 3.334 30.185 20.411 1.00 7.03 C +ATOM 99 HA HIS A 352 2.558 30.371 19.669 1.00 0.00 H +ATOM 100 C HIS A 352 2.964 30.974 21.665 1.00 7.02 C +ATOM 101 O HIS A 352 1.838 31.457 21.805 1.00 6.75 O +ATOM 102 CB HIS A 352 3.391 28.697 20.700 1.00 7.47 C +ATOM 103 HB1 HIS A 352 3.700 28.180 19.791 1.00 0.00 H +ATOM 104 HB2 HIS A 352 4.130 28.525 21.483 1.00 0.00 H +ATOM 105 CG HIS A 352 2.082 28.126 21.149 1.00 7.61 C +ATOM 106 ND1 HIS A 352 0.973 28.144 20.366 1.00 9.69 N +ATOM 107 CD2 HIS A 352 1.703 27.566 22.354 1.00 8.56 C +ATOM 108 HD2 HIS A 352 2.338 27.432 23.230 1.00 0.00 H +ATOM 109 CE1 HIS A 352 -0.058 27.578 21.058 1.00 10.16 C +ATOM 110 HE1 HIS A 352 -1.077 27.449 20.694 1.00 0.00 H +ATOM 111 NE2 HIS A 352 0.395 27.213 22.249 1.00 9.53 N +ATOM 112 N CYS A 353 3.925 31.128 22.577 1.00 6.96 N +ATOM 113 H CYS A 353 4.849 30.673 22.431 1.00 0.00 H +ATOM 114 CA CYS A 353 3.695 31.938 23.794 1.00 6.79 C +ATOM 115 HA CYS A 353 2.868 31.465 24.324 1.00 0.00 H +ATOM 116 C CYS A 353 3.304 33.371 23.455 1.00 6.81 C +ATOM 117 O CYS A 353 2.346 33.933 24.029 1.00 7.01 O +ATOM 118 CB CYS A 353 4.919 31.952 24.699 1.00 7.84 C +ATOM 119 HB1 CYS A 353 4.735 32.658 25.509 1.00 0.00 H +ATOM 120 HB2 CYS A 353 5.773 32.289 24.111 1.00 0.00 H +ATOM 121 SG CYS A 353 5.336 30.347 25.432 1.00 10.06 S +ATOM 122 HG CYS A 353 5.592 29.437 24.427 1.00 0.00 H +ATOM 123 N ASN A 354 4.030 33.989 22.544 1.00 7.23 N +ATOM 124 H ASN A 354 4.860 33.525 22.123 1.00 0.00 H +ATOM 125 CA ASN A 354 3.646 35.338 22.137 1.00 7.02 C +ATOM 126 HA ASN A 354 3.651 35.958 23.033 1.00 0.00 H +ATOM 127 C ASN A 354 2.191 35.408 21.563 1.00 7.56 C +ATOM 128 O ASN A 354 1.450 36.408 21.742 1.00 7.41 O +ATOM 129 CB ASN A 354 4.669 35.903 21.126 1.00 8.34 C +ATOM 130 HB1 ASN A 354 5.673 35.649 21.466 1.00 0.00 H +ATOM 131 HB2 ASN A 354 4.489 35.445 20.153 1.00 0.00 H +ATOM 132 CG ASN A 354 4.572 37.415 20.979 1.00 8.32 C +ATOM 133 OD1 ASN A 354 4.534 38.133 21.977 1.00 8.14 O +ATOM 134 ND2 ASN A 354 4.536 37.897 19.720 1.00 9.26 N +ATOM 135 1HD2 ASN A 354 4.473 38.922 19.557 1.00 0.00 H +ATOM 136 2HD2 ASN A 354 4.571 37.243 18.912 1.00 0.00 H +ATOM 137 N GLY A 355 1.826 34.397 20.774 1.00 6.93 N +ATOM 138 H GLY A 355 2.517 33.659 20.531 1.00 0.00 H +ATOM 139 CA GLY A 355 0.463 34.316 20.247 1.00 6.47 C +ATOM 140 HA1 GLY A 355 0.268 35.196 19.635 1.00 0.00 H +ATOM 141 HA2 GLY A 355 0.374 33.420 19.632 1.00 0.00 H +ATOM 142 C GLY A 355 -0.579 34.252 21.373 1.00 6.81 C +ATOM 143 O GLY A 355 -1.555 34.948 21.357 1.00 6.35 O +ATOM 144 N ILE A 356 -0.319 33.431 22.382 1.00 6.44 N +ATOM 145 H ILE A 356 0.522 32.821 22.324 1.00 0.00 H +ATOM 146 CA ILE A 356 -1.168 33.347 23.576 1.00 6.33 C +ATOM 147 HA ILE A 356 -2.162 33.011 23.281 1.00 0.00 H +ATOM 148 C ILE A 356 -1.287 34.711 24.226 1.00 6.27 C +ATOM 149 O ILE A 356 -2.388 35.144 24.557 1.00 6.19 O +ATOM 150 CB ILE A 356 -0.582 32.340 24.565 1.00 6.23 C +ATOM 151 HB ILE A 356 0.476 32.578 24.675 1.00 0.00 H +ATOM 152 CG1 ILE A 356 -0.717 30.916 24.032 1.00 6.44 C +ATOM 153 1HG1 ILE A 356 -1.774 30.650 24.038 1.00 0.00 H +ATOM 154 2HG1 ILE A 356 -0.345 30.900 23.007 1.00 0.00 H +ATOM 155 CG2 ILE A 356 -1.235 32.451 25.956 1.00 7.61 C +ATOM 156 1HG2 ILE A 356 -1.073 33.453 26.353 1.00 0.00 H +ATOM 157 2HG2 ILE A 356 -2.305 32.262 25.870 1.00 0.00 H +ATOM 158 3HG2 ILE A 356 -0.787 31.717 26.626 1.00 0.00 H +ATOM 159 CD1 ILE A 356 0.049 29.854 24.836 1.00 6.73 C +ATOM 160 1HD1 ILE A 356 1.112 30.093 24.831 1.00 0.00 H +ATOM 161 2HD1 ILE A 356 -0.317 29.843 25.862 1.00 0.00 H +ATOM 162 3HD1 ILE A 356 -0.106 28.875 24.383 1.00 0.00 H +ATOM 163 N LEU A 357 -0.150 35.352 24.465 1.00 7.78 N +ATOM 164 H LEU A 357 0.749 34.888 24.223 1.00 0.00 H +ATOM 165 CA LEU A 357 -0.117 36.716 25.070 1.00 7.49 C +ATOM 166 HA LEU A 357 -0.530 36.647 26.076 1.00 0.00 H +ATOM 167 C LEU A 357 -0.990 37.702 24.319 1.00 7.47 C +ATOM 168 O LEU A 357 -1.808 38.416 24.916 1.00 7.46 O +ATOM 169 CB LEU A 357 1.337 37.211 25.155 1.00 9.33 C +ATOM 170 HB1 LEU A 357 1.902 36.495 25.752 1.00 0.00 H +ATOM 171 HB2 LEU A 357 1.743 37.240 24.144 1.00 0.00 H +ATOM 172 CG LEU A 357 1.522 38.607 25.783 1.00 9.42 C +ATOM 173 HG LEU A 357 0.916 39.305 25.206 1.00 0.00 H +ATOM 174 CD1 LEU A 357 0.986 38.726 27.237 1.00 9.23 C +ATOM 175 1HD1 LEU A 357 -0.082 38.508 27.248 1.00 0.00 H +ATOM 176 2HD1 LEU A 357 1.510 38.015 27.875 1.00 0.00 H +ATOM 177 3HD1 LEU A 357 1.155 39.738 27.604 1.00 0.00 H +ATOM 178 CD2 LEU A 357 3.007 38.993 25.705 1.00 10.09 C +ATOM 179 1HD2 LEU A 357 3.601 38.260 26.251 1.00 0.00 H +ATOM 180 2HD2 LEU A 357 3.322 39.012 24.662 1.00 0.00 H +ATOM 181 3HD2 LEU A 357 3.148 39.979 26.147 1.00 0.00 H +ATOM 182 N LYS A 358 -0.823 37.745 22.995 1.00 8.93 N +ATOM 183 H LYS A 358 -0.089 37.151 22.559 1.00 0.00 H +ATOM 184 CA LYS A 358 -1.648 38.609 22.136 1.00 10.86 C +ATOM 185 HA LYS A 358 -1.490 39.648 22.426 1.00 0.00 H +ATOM 186 C LYS A 358 -3.140 38.301 22.319 1.00 10.68 C +ATOM 187 O LYS A 358 -3.968 39.239 22.448 1.00 9.34 O +ATOM 188 CB LYS A 358 -1.226 38.433 20.669 1.00 15.16 C +ATOM 189 HB1 LYS A 358 -0.156 38.629 20.594 1.00 0.00 H +ATOM 190 HB2 LYS A 358 -1.427 37.403 20.376 1.00 0.00 H +ATOM 191 CG LYS A 358 -1.954 39.360 19.696 1.00 21.10 C +ATOM 192 HG1 LYS A 358 -1.854 38.947 18.692 1.00 0.00 H +ATOM 193 HG2 LYS A 358 -3.008 39.386 19.974 1.00 0.00 H +ATOM 194 CD LYS A 358 -1.427 40.803 19.676 1.00 31.60 C +ATOM 195 HD1 LYS A 358 -1.540 41.245 20.666 1.00 0.00 H +ATOM 196 HD2 LYS A 358 -0.373 40.802 19.398 1.00 0.00 H +ATOM 197 CE LYS A 358 -2.229 41.628 18.649 1.00 20.28 C +ATOM 198 HE1 LYS A 358 -3.290 41.445 18.820 1.00 0.00 H +ATOM 199 HE2 LYS A 358 -1.959 41.284 17.651 1.00 0.00 H +ATOM 200 NZ LYS A 358 -1.994 43.098 18.714 1.00 29.25 N +ATOM 201 HZ1 LYS A 358 -2.259 43.449 19.656 1.00 0.00 H +ATOM 202 HZ2 LYS A 358 -0.988 43.295 18.540 1.00 0.00 H +ATOM 203 HZ3 LYS A 358 -2.572 43.572 17.991 1.00 0.00 H +ATOM 204 N GLU A 359 -3.471 37.006 22.370 1.00 9.21 N +ATOM 205 H GLU A 359 -2.734 36.280 22.260 1.00 0.00 H +ATOM 206 CA GLU A 359 -4.880 36.598 22.582 1.00 7.85 C +ATOM 207 HA GLU A 359 -5.471 37.085 21.807 1.00 0.00 H +ATOM 208 C GLU A 359 -5.375 37.074 23.946 1.00 7.35 C +ATOM 209 O GLU A 359 -6.456 37.647 24.061 1.00 8.65 O +ATOM 210 CB GLU A 359 -5.105 35.096 22.396 1.00 7.35 C +ATOM 211 HB1 GLU A 359 -4.917 34.841 21.353 1.00 0.00 H +ATOM 212 HB2 GLU A 359 -4.404 34.557 23.033 1.00 0.00 H +ATOM 213 CG GLU A 359 -6.516 34.666 22.754 1.00 8.65 C +ATOM 214 HG1 GLU A 359 -6.629 34.766 23.834 1.00 0.00 H +ATOM 215 HG2 GLU A 359 -7.206 35.345 22.254 1.00 0.00 H +ATOM 216 CD GLU A 359 -6.909 33.249 22.378 1.00 7.26 C +ATOM 217 OE1 GLU A 359 -6.050 32.439 21.895 1.00 6.63 O +ATOM 218 OE2 GLU A 359 -8.115 32.924 22.645 1.00 7.50 O +ATOM 219 N LEU A 360 -4.568 36.888 24.985 1.00 8.12 N +ATOM 220 H LEU A 360 -3.640 36.438 24.851 1.00 0.00 H +ATOM 221 CA LEU A 360 -4.986 37.315 26.309 1.00 7.85 C +ATOM 222 HA LEU A 360 -5.931 36.800 26.484 1.00 0.00 H +ATOM 223 C LEU A 360 -5.256 38.829 26.408 1.00 9.42 C +ATOM 224 O LEU A 360 -6.090 39.272 27.220 1.00 9.69 O +ATOM 225 CB LEU A 360 -3.979 36.900 27.392 1.00 7.66 C +ATOM 226 HB1 LEU A 360 -3.022 37.359 27.144 1.00 0.00 H +ATOM 227 HB2 LEU A 360 -4.336 37.297 28.342 1.00 0.00 H +ATOM 228 CG LEU A 360 -3.737 35.402 27.580 1.00 7.78 C +ATOM 229 HG LEU A 360 -3.386 35.007 26.627 1.00 0.00 H +ATOM 230 CD1 LEU A 360 -2.687 35.245 28.696 1.00 8.77 C +ATOM 231 1HD1 LEU A 360 -1.766 35.748 28.400 1.00 0.00 H +ATOM 232 2HD1 LEU A 360 -3.067 35.690 29.616 1.00 0.00 H +ATOM 233 3HD1 LEU A 360 -2.488 34.186 28.859 1.00 0.00 H +ATOM 234 CD2 LEU A 360 -4.979 34.559 27.863 1.00 10.21 C +ATOM 235 1HD2 LEU A 360 -5.453 34.909 28.780 1.00 0.00 H +ATOM 236 2HD2 LEU A 360 -5.678 34.654 27.032 1.00 0.00 H +ATOM 237 3HD2 LEU A 360 -4.689 33.515 27.978 1.00 0.00 H +ATOM 238 N LEU A 361 -4.561 39.606 25.578 1.00 8.57 N +ATOM 239 H LEU A 361 -3.893 39.151 24.924 1.00 0.00 H +ATOM 240 CA LEU A 361 -4.685 41.074 25.534 1.00 8.63 C +ATOM 241 HA LEU A 361 -5.040 41.428 26.502 1.00 0.00 H +ATOM 242 C LEU A 361 -5.733 41.553 24.501 1.00 9.71 C +ATOM 243 O LEU A 361 -5.985 42.776 24.363 1.00 10.07 O +ATOM 244 CB LEU A 361 -3.298 41.655 25.216 1.00 8.67 C +ATOM 245 HB1 LEU A 361 -2.893 41.101 24.369 1.00 0.00 H +ATOM 246 HB2 LEU A 361 -3.433 42.699 24.934 1.00 0.00 H +ATOM 247 CG LEU A 361 -2.258 41.606 26.349 1.00 8.61 C +ATOM 248 HG LEU A 361 -2.204 40.597 26.758 1.00 0.00 H +ATOM 249 CD1 LEU A 361 -0.877 41.952 25.783 1.00 11.37 C +ATOM 250 1HD1 LEU A 361 -0.611 41.230 25.011 1.00 0.00 H +ATOM 251 2HD1 LEU A 361 -0.902 42.953 25.353 1.00 0.00 H +ATOM 252 3HD1 LEU A 361 -0.139 41.918 26.584 1.00 0.00 H +ATOM 253 CD2 LEU A 361 -2.672 42.503 27.516 1.00 12.03 C +ATOM 254 1HD2 LEU A 361 -2.761 43.532 27.168 1.00 0.00 H +ATOM 255 2HD2 LEU A 361 -3.632 42.167 27.908 1.00 0.00 H +ATOM 256 3HD2 LEU A 361 -1.918 42.447 28.301 1.00 0.00 H +ATOM 257 N SER A 362 -6.391 40.623 23.814 1.00 10.50 N +ATOM 258 H SER A 362 -6.263 39.626 24.081 1.00 0.00 H +ATOM 259 CA SER A 362 -7.283 40.938 22.704 1.00 11.02 C +ATOM 260 HA SER A 362 -6.877 41.826 22.220 1.00 0.00 H +ATOM 261 C SER A 362 -8.705 41.301 23.147 1.00 11.36 C +ATOM 262 O SER A 362 -9.131 40.983 24.244 1.00 10.42 O +ATOM 263 CB SER A 362 -7.319 39.769 21.715 1.00 12.55 C +ATOM 264 HB1 SER A 362 -6.300 39.411 21.571 1.00 0.00 H +ATOM 265 HB2 SER A 362 -7.712 40.135 20.766 1.00 0.00 H +ATOM 266 OG SER A 362 -8.119 38.676 22.136 1.00 11.75 O +ATOM 267 HG SER A 362 -7.769 38.323 22.992 1.00 0.00 H +ATOM 268 N LYS A 363 -9.446 41.993 22.293 1.00 11.58 N +ATOM 269 H LYS A 363 -9.071 42.237 21.354 1.00 0.00 H +ATOM 270 CA LYS A 363 -10.800 42.413 22.679 1.00 11.85 C +ATOM 271 HA LYS A 363 -10.750 42.993 23.600 1.00 0.00 H +ATOM 272 C LYS A 363 -11.697 41.210 22.965 1.00 11.19 C +ATOM 273 O LYS A 363 -12.605 41.336 23.779 1.00 13.63 O +ATOM 274 CB LYS A 363 -11.387 43.287 21.539 1.00 18.43 C +ATOM 275 HB1 LYS A 363 -10.699 44.114 21.361 1.00 0.00 H +ATOM 276 HB2 LYS A 363 -11.452 42.671 20.642 1.00 0.00 H +ATOM 277 CG LYS A 363 -12.769 43.874 21.807 1.00 30.68 C +ATOM 278 HG1 LYS A 363 -13.107 44.400 20.914 1.00 0.00 H +ATOM 279 HG2 LYS A 363 -13.459 43.060 22.031 1.00 0.00 H +ATOM 280 CD LYS A 363 -12.763 44.852 22.982 1.00 58.55 C +ATOM 281 HD1 LYS A 363 -12.627 44.289 23.905 1.00 0.00 H +ATOM 282 HD2 LYS A 363 -11.932 45.546 22.856 1.00 0.00 H +ATOM 283 CE LYS A 363 -14.058 45.652 23.082 1.00 70.48 C +ATOM 284 HE1 LYS A 363 -14.879 44.967 23.293 1.00 0.00 H +ATOM 285 HE2 LYS A 363 -14.238 46.151 22.130 1.00 0.00 H +ATOM 286 NZ LYS A 363 -13.998 46.682 24.163 1.00 57.47 N +ATOM 287 HZ1 LYS A 363 -13.833 46.214 25.077 1.00 0.00 H +ATOM 288 HZ2 LYS A 363 -13.221 47.344 23.966 1.00 0.00 H +ATOM 289 HZ3 LYS A 363 -14.898 47.202 24.195 1.00 0.00 H +ATOM 290 N LYS A 364 -11.432 40.055 22.320 1.00 12.49 N +ATOM 291 H LYS A 364 -10.680 40.057 21.602 1.00 0.00 H +ATOM 292 CA LYS A 364 -12.155 38.775 22.577 1.00 15.13 C +ATOM 293 HA LYS A 364 -13.149 38.864 22.138 1.00 0.00 H +ATOM 294 C LYS A 364 -12.375 38.490 24.098 1.00 11.97 C +ATOM 295 O LYS A 364 -13.454 38.075 24.532 1.00 12.39 O +ATOM 296 CB LYS A 364 -11.377 37.615 21.919 1.00 19.54 C +ATOM 297 HB1 LYS A 364 -11.244 37.869 20.868 1.00 0.00 H +ATOM 298 HB2 LYS A 364 -10.403 37.561 22.405 1.00 0.00 H +ATOM 299 CG LYS A 364 -11.990 36.216 21.974 1.00 23.89 C +ATOM 300 HG1 LYS A 364 -11.957 35.835 22.995 1.00 0.00 H +ATOM 301 HG2 LYS A 364 -13.025 36.249 21.633 1.00 0.00 H +ATOM 302 CD LYS A 364 -11.158 35.309 21.045 1.00 34.94 C +ATOM 303 HD1 LYS A 364 -11.482 35.488 20.020 1.00 0.00 H +ATOM 304 HD2 LYS A 364 -10.110 35.591 21.148 1.00 0.00 H +ATOM 305 CE LYS A 364 -11.273 33.807 21.322 1.00 62.15 C +ATOM 306 HE1 LYS A 364 -12.209 33.447 20.895 1.00 0.00 H +ATOM 307 HE2 LYS A 364 -11.284 33.654 22.401 1.00 0.00 H +ATOM 308 NZ LYS A 364 -10.137 33.002 20.735 1.00 41.41 N +ATOM 309 HZ1 LYS A 364 -10.120 33.130 19.703 1.00 0.00 H +ATOM 310 HZ2 LYS A 364 -9.237 33.328 21.141 1.00 0.00 H +ATOM 311 HZ3 LYS A 364 -10.275 31.996 20.958 1.00 0.00 H +ATOM 312 N HIS A 365 -11.338 38.728 24.882 1.00 8.79 N +ATOM 313 H HIS A 365 -10.499 39.178 24.464 1.00 0.00 H +ATOM 314 CA HIS A 365 -11.307 38.397 26.291 1.00 8.13 C +ATOM 315 HA HIS A 365 -12.227 37.858 26.516 1.00 0.00 H +ATOM 316 C HIS A 365 -11.349 39.566 27.232 1.00 9.42 C +ATOM 317 O HIS A 365 -11.176 39.410 28.449 1.00 11.54 O +ATOM 318 CB HIS A 365 -10.054 37.534 26.537 1.00 7.24 C +ATOM 319 HB1 HIS A 365 -9.174 38.122 26.278 1.00 0.00 H +ATOM 320 HB2 HIS A 365 -10.017 37.274 27.595 1.00 0.00 H +ATOM 321 CG HIS A 365 -10.032 36.267 25.735 1.00 7.59 C +ATOM 322 ND1 HIS A 365 -11.000 35.330 25.822 1.00 12.19 N +ATOM 323 CD2 HIS A 365 -9.129 35.815 24.798 1.00 8.77 C +ATOM 324 HD2 HIS A 365 -8.220 36.326 24.480 1.00 0.00 H +ATOM 325 CE1 HIS A 365 -10.730 34.334 24.972 1.00 9.69 C +ATOM 326 HE1 HIS A 365 -11.339 33.444 24.814 1.00 0.00 H +ATOM 327 NE2 HIS A 365 -9.574 34.623 24.345 1.00 9.88 N +ATOM 328 N ALA A 366 -11.552 40.760 26.693 1.00 8.74 N +ATOM 329 H ALA A 366 -11.853 40.818 25.699 1.00 0.00 H +ATOM 330 CA ALA A 366 -11.366 42.001 27.450 1.00 8.22 C +ATOM 331 HA ALA A 366 -10.353 41.999 27.852 1.00 0.00 H +ATOM 332 C ALA A 366 -12.312 42.099 28.648 1.00 8.39 C +ATOM 333 O ALA A 366 -12.004 42.724 29.663 1.00 8.49 O +ATOM 334 CB ALA A 366 -11.544 43.194 26.524 1.00 10.98 C +ATOM 335 HB1 ALA A 366 -10.807 43.144 25.723 1.00 0.00 H +ATOM 336 HB2 ALA A 366 -12.547 43.175 26.098 1.00 0.00 H +ATOM 337 HB3 ALA A 366 -11.405 44.115 27.090 1.00 0.00 H +ATOM 338 N ALA A 367 -13.510 41.519 28.523 1.00 8.86 N +ATOM 339 H ALA A 367 -13.755 41.010 27.650 1.00 0.00 H +ATOM 340 CA ALA A 367 -14.486 41.604 29.632 1.00 9.39 C +ATOM 341 HA ALA A 367 -14.591 42.674 29.813 1.00 0.00 H +ATOM 342 C ALA A 367 -14.010 41.029 30.972 1.00 9.91 C +ATOM 343 O ALA A 367 -14.469 41.476 32.041 1.00 9.84 O +ATOM 344 CB ALA A 367 -15.853 41.032 29.233 1.00 8.98 C +ATOM 345 HB1 ALA A 367 -16.247 41.593 28.386 1.00 0.00 H +ATOM 346 HB2 ALA A 367 -15.740 39.984 28.955 1.00 0.00 H +ATOM 347 HB3 ALA A 367 -16.540 41.114 30.076 1.00 0.00 H +ATOM 348 N TYR A 368 -13.175 39.981 30.922 1.00 8.72 N +ATOM 349 H TYR A 368 -12.925 39.583 29.994 1.00 0.00 H +ATOM 350 CA TYR A 368 -12.600 39.375 32.130 1.00 8.53 C +ATOM 351 HA TYR A 368 -13.043 39.895 32.980 1.00 0.00 H +ATOM 352 C TYR A 368 -11.092 39.583 32.211 1.00 8.35 C +ATOM 353 O TYR A 368 -10.537 39.408 33.273 1.00 7.70 O +ATOM 354 CB TYR A 368 -12.974 37.883 32.264 1.00 9.20 C +ATOM 355 HB1 TYR A 368 -12.224 37.392 32.885 1.00 0.00 H +ATOM 356 HB2 TYR A 368 -13.948 37.812 32.749 1.00 0.00 H +ATOM 357 CG TYR A 368 -13.044 37.170 30.950 1.00 8.16 C +ATOM 358 CD1 TYR A 368 -14.214 37.202 30.195 1.00 10.11 C +ATOM 359 HD1 TYR A 368 -15.080 37.745 30.574 1.00 0.00 H +ATOM 360 CD2 TYR A 368 -11.955 36.460 30.446 1.00 8.44 C +ATOM 361 HD2 TYR A 368 -11.035 36.405 31.028 1.00 0.00 H +ATOM 362 CE1 TYR A 368 -14.297 36.560 28.978 1.00 10.07 C +ATOM 363 HE1 TYR A 368 -15.217 36.609 28.396 1.00 0.00 H +ATOM 364 CE2 TYR A 368 -12.023 35.819 29.208 1.00 9.12 C +ATOM 365 HE2 TYR A 368 -11.148 35.301 28.814 1.00 0.00 H +ATOM 366 CZ TYR A 368 -13.188 35.840 28.488 1.00 9.43 C +ATOM 367 OH TYR A 368 -13.305 35.250 27.256 1.00 8.25 O +ATOM 368 HH TYR A 368 -12.657 35.662 26.631 1.00 0.00 H +ATOM 369 N ALA A 369 -10.415 39.942 31.106 1.00 7.25 N +ATOM 370 H ALA A 369 -10.930 40.101 30.217 1.00 0.00 H +ATOM 371 CA ALA A 369 -8.959 40.112 31.140 1.00 7.33 C +ATOM 372 HA ALA A 369 -8.600 39.347 31.829 1.00 0.00 H +ATOM 373 C ALA A 369 -8.510 41.456 31.687 1.00 6.70 C +ATOM 374 O ALA A 369 -7.366 41.598 32.111 1.00 8.03 O +ATOM 375 CB ALA A 369 -8.342 39.901 29.747 1.00 6.64 C +ATOM 376 HB1 ALA A 369 -8.567 38.892 29.400 1.00 0.00 H +ATOM 377 HB2 ALA A 369 -8.762 40.628 29.051 1.00 0.00 H +ATOM 378 HB3 ALA A 369 -7.262 40.034 29.806 1.00 0.00 H +ATOM 379 N TRP A 370 -9.357 42.471 31.670 1.00 6.95 N +ATOM 380 H TRP A 370 -10.366 42.312 31.476 1.00 0.00 H +ATOM 381 CA TRP A 370 -8.852 43.831 31.930 1.00 8.11 C +ATOM 382 HA TRP A 370 -8.034 43.913 31.214 1.00 0.00 H +ATOM 383 C TRP A 370 -8.141 44.085 33.239 1.00 7.59 C +ATOM 384 O TRP A 370 -7.189 44.877 33.244 1.00 8.71 O +ATOM 385 CB TRP A 370 -9.905 44.902 31.622 1.00 8.32 C +ATOM 386 HB1 TRP A 370 -9.421 45.878 31.653 1.00 0.00 H +ATOM 387 HB2 TRP A 370 -10.294 44.722 30.620 1.00 0.00 H +ATOM 388 CG TRP A 370 -11.061 44.917 32.583 1.00 9.45 C +ATOM 389 CD1 TRP A 370 -12.314 44.283 32.469 1.00 9.95 C +ATOM 390 HD1 TRP A 370 -12.634 43.688 31.613 1.00 0.00 H +ATOM 391 CD2 TRP A 370 -11.109 45.613 33.873 1.00 10.34 C +ATOM 392 NE1 TRP A 370 -13.078 44.520 33.589 1.00 12.94 N +ATOM 393 HE1 TRP A 370 -14.033 44.139 33.746 1.00 0.00 H +ATOM 394 CE2 TRP A 370 -12.412 45.319 34.459 1.00 13.26 C +ATOM 395 CE3 TRP A 370 -10.208 46.408 34.589 1.00 9.14 C +ATOM 396 HE3 TRP A 370 -9.221 46.634 34.185 1.00 0.00 H +ATOM 397 CZ2 TRP A 370 -12.787 45.820 35.713 1.00 15.02 C +ATOM 398 HZ2 TRP A 370 -13.756 45.588 36.156 1.00 0.00 H +ATOM 399 CZ3 TRP A 370 -10.600 46.906 35.832 1.00 13.51 C +ATOM 400 HZ3 TRP A 370 -9.906 47.525 36.400 1.00 0.00 H +ATOM 401 CH2 TRP A 370 -11.860 46.630 36.366 1.00 14.47 C +ATOM 402 HH2 TRP A 370 -12.129 47.064 37.329 1.00 0.00 H +ATOM 403 N PRO A 371 -8.577 43.436 34.362 1.00 6.98 N +ATOM 404 CA PRO A 371 -7.873 43.662 35.620 1.00 6.76 C +ATOM 405 HA PRO A 371 -7.827 44.725 35.858 1.00 0.00 H +ATOM 406 C PRO A 371 -6.427 43.239 35.594 1.00 7.08 C +ATOM 407 O PRO A 371 -5.651 43.686 36.438 1.00 9.09 O +ATOM 408 CB PRO A 371 -8.661 42.838 36.621 1.00 6.73 C +ATOM 409 HB1 PRO A 371 -8.220 41.848 36.734 1.00 0.00 H +ATOM 410 HB2 PRO A 371 -8.688 43.335 37.591 1.00 0.00 H +ATOM 411 CG PRO A 371 -10.054 42.738 36.033 1.00 7.23 C +ATOM 412 HG1 PRO A 371 -10.580 41.863 36.414 1.00 0.00 H +ATOM 413 HG2 PRO A 371 -10.637 43.633 36.248 1.00 0.00 H +ATOM 414 CD PRO A 371 -9.783 42.610 34.576 1.00 7.20 C +ATOM 415 HD1 PRO A 371 -10.621 42.989 33.991 1.00 0.00 H +ATOM 416 HD2 PRO A 371 -9.594 41.571 34.307 1.00 0.00 H +ATOM 417 N PHE A 372 -6.070 42.386 34.628 1.00 7.11 N +ATOM 418 H PHE A 372 -6.804 42.079 33.958 1.00 0.00 H +ATOM 419 CA PHE A 372 -4.712 41.851 34.447 1.00 7.21 C +ATOM 420 HA PHE A 372 -4.187 41.984 35.393 1.00 0.00 H +ATOM 421 C PHE A 372 -3.798 42.610 33.458 1.00 7.29 C +ATOM 422 O PHE A 372 -2.586 42.244 33.243 1.00 8.81 O +ATOM 423 CB PHE A 372 -4.860 40.345 34.053 1.00 6.45 C +ATOM 424 HB1 PHE A 372 -5.295 40.284 33.056 1.00 0.00 H +ATOM 425 HB2 PHE A 372 -3.872 39.885 34.046 1.00 0.00 H +ATOM 426 CG PHE A 372 -5.743 39.589 35.018 1.00 8.29 C +ATOM 427 CD1 PHE A 372 -5.253 39.226 36.267 1.00 8.49 C +ATOM 428 HD1 PHE A 372 -4.211 39.422 36.518 1.00 0.00 H +ATOM 429 CD2 PHE A 372 -7.109 39.375 34.741 1.00 9.75 C +ATOM 430 HD2 PHE A 372 -7.520 39.715 33.791 1.00 0.00 H +ATOM 431 CE1 PHE A 372 -6.081 38.616 37.196 1.00 7.24 C +ATOM 432 HE1 PHE A 372 -5.679 38.322 38.165 1.00 0.00 H +ATOM 433 CE2 PHE A 372 -7.946 38.737 35.657 1.00 9.03 C +ATOM 434 HE2 PHE A 372 -8.985 38.526 35.403 1.00 0.00 H +ATOM 435 CZ PHE A 372 -7.434 38.373 36.901 1.00 8.46 C +ATOM 436 HZ PHE A 372 -8.080 37.902 37.642 1.00 0.00 H +ATOM 437 N TYR A 373 -4.342 43.679 32.866 1.00 8.80 N +ATOM 438 H TYR A 373 -5.316 43.947 33.115 1.00 0.00 H +ATOM 439 CA TYR A 373 -3.622 44.483 31.885 1.00 9.53 C +ATOM 440 HA TYR A 373 -3.215 43.760 31.178 1.00 0.00 H +ATOM 441 C TYR A 373 -2.416 45.263 32.436 1.00 9.38 C +ATOM 442 O TYR A 373 -1.430 45.455 31.726 1.00 11.24 O +ATOM 443 CB TYR A 373 -4.577 45.458 31.197 1.00 8.37 C +ATOM 444 HB1 TYR A 373 -5.143 45.969 31.976 1.00 0.00 H +ATOM 445 HB2 TYR A 373 -3.972 46.184 30.654 1.00 0.00 H +ATOM 446 CG TYR A 373 -5.581 44.864 30.210 1.00 7.89 C +ATOM 447 CD1 TYR A 373 -5.552 43.557 29.804 1.00 6.84 C +ATOM 448 HD1 TYR A 373 -4.790 42.890 30.209 1.00 0.00 H +ATOM 449 CD2 TYR A 373 -6.549 45.688 29.632 1.00 10.49 C +ATOM 450 HD2 TYR A 373 -6.574 46.743 29.905 1.00 0.00 H +ATOM 451 CE1 TYR A 373 -6.472 43.060 28.887 1.00 7.70 C +ATOM 452 HE1 TYR A 373 -6.447 42.006 28.612 1.00 0.00 H +ATOM 453 CE2 TYR A 373 -7.481 45.209 28.721 1.00 11.07 C +ATOM 454 HE2 TYR A 373 -8.252 45.874 28.331 1.00 0.00 H +ATOM 455 CZ TYR A 373 -7.434 43.908 28.313 1.00 9.24 C +ATOM 456 OH TYR A 373 -8.346 43.459 27.392 1.00 10.76 O +ATOM 457 HH TYR A 373 -8.179 42.502 27.203 1.00 0.00 H +ATOM 458 N LYS A 374 -2.526 45.741 33.661 1.00 8.26 N +ATOM 459 H LYS A 374 -3.369 45.499 34.220 1.00 0.00 H +ATOM 460 CA LYS A 374 -1.502 46.602 34.262 1.00 9.82 C +ATOM 461 HA LYS A 374 -0.570 46.540 33.699 1.00 0.00 H +ATOM 462 C LYS A 374 -1.257 46.148 35.694 1.00 8.72 C +ATOM 463 O LYS A 374 -2.107 45.461 36.254 1.00 8.57 O +ATOM 464 CB LYS A 374 -2.011 48.051 34.252 1.00 16.58 C +ATOM 465 HB1 LYS A 374 -3.029 48.056 34.643 1.00 0.00 H +ATOM 466 HB2 LYS A 374 -1.369 48.641 34.906 1.00 0.00 H +ATOM 467 CG LYS A 374 -2.026 48.722 32.856 1.00 23.45 C +ATOM 468 HG1 LYS A 374 -2.734 48.185 32.225 1.00 0.00 H +ATOM 469 HG2 LYS A 374 -2.358 49.753 32.975 1.00 0.00 H +ATOM 470 CD LYS A 374 -0.653 48.732 32.146 1.00 26.92 C +ATOM 471 HD1 LYS A 374 0.088 49.118 32.846 1.00 0.00 H +ATOM 472 HD2 LYS A 374 -0.401 47.705 31.881 1.00 0.00 H +ATOM 473 CE LYS A 374 -0.594 49.584 30.869 1.00 37.62 C +ATOM 474 HE1 LYS A 374 0.230 49.213 30.259 1.00 0.00 H +ATOM 475 HE2 LYS A 374 -0.391 50.613 31.165 1.00 0.00 H +ATOM 476 NZ LYS A 374 -1.828 49.588 30.017 1.00 36.88 N +ATOM 477 HZ1 LYS A 374 -2.036 48.618 29.706 1.00 0.00 H +ATOM 478 HZ2 LYS A 374 -2.629 49.955 30.570 1.00 0.00 H +ATOM 479 HZ3 LYS A 374 -1.672 50.194 29.186 1.00 0.00 H +ATOM 480 N PRO A 375 -0.108 46.545 36.305 1.00 8.50 N +ATOM 481 CA PRO A 375 0.133 46.133 37.692 1.00 7.93 C +ATOM 482 HA PRO A 375 0.214 45.051 37.793 1.00 0.00 H +ATOM 483 C PRO A 375 -0.984 46.562 38.596 1.00 10.80 C +ATOM 484 O PRO A 375 -1.551 47.654 38.400 1.00 8.42 O +ATOM 485 CB PRO A 375 1.402 46.904 38.063 1.00 9.00 C +ATOM 486 HB1 PRO A 375 1.156 47.876 38.491 1.00 0.00 H +ATOM 487 HB2 PRO A 375 2.008 46.339 38.772 1.00 0.00 H +ATOM 488 CG PRO A 375 2.112 47.059 36.761 1.00 10.99 C +ATOM 489 HG1 PRO A 375 2.793 47.910 36.797 1.00 0.00 H +ATOM 490 HG2 PRO A 375 2.674 46.156 36.523 1.00 0.00 H +ATOM 491 CD PRO A 375 1.036 47.291 35.743 1.00 8.19 C +ATOM 492 HD1 PRO A 375 1.324 46.895 34.769 1.00 0.00 H +ATOM 493 HD2 PRO A 375 0.806 48.352 35.649 1.00 0.00 H +ATOM 494 N VAL A 376 -1.315 45.714 39.578 1.00 8.77 N +ATOM 495 H VAL A 376 -0.859 44.780 39.614 1.00 0.00 H +ATOM 496 CA VAL A 376 -2.298 46.065 40.599 1.00 7.63 C +ATOM 497 HA VAL A 376 -3.276 46.224 40.145 1.00 0.00 H +ATOM 498 C VAL A 376 -1.830 47.351 41.273 1.00 9.18 C +ATOM 499 O VAL A 376 -0.717 47.423 41.757 1.00 8.43 O +ATOM 500 CB VAL A 376 -2.475 44.913 41.620 1.00 7.17 C +ATOM 501 HB VAL A 376 -1.513 44.607 42.031 1.00 0.00 H +ATOM 502 CG1 VAL A 376 -3.298 45.402 42.847 1.00 6.78 C +ATOM 503 1HG1 VAL A 376 -2.774 46.228 43.328 1.00 0.00 H +ATOM 504 2HG1 VAL A 376 -4.280 45.738 42.514 1.00 0.00 H +ATOM 505 3HG1 VAL A 376 -3.414 44.582 43.555 1.00 0.00 H +ATOM 506 CG2 VAL A 376 -3.024 43.674 40.918 1.00 7.19 C +ATOM 507 1HG2 VAL A 376 -3.990 43.909 40.471 1.00 0.00 H +ATOM 508 2HG2 VAL A 376 -2.328 43.361 40.140 1.00 0.00 H +ATOM 509 3HG2 VAL A 376 -3.145 42.870 41.644 1.00 0.00 H +ATOM 510 N ASP A 377 -2.686 48.366 41.306 1.00 10.00 N +ATOM 511 H ASP A 377 -3.623 48.257 40.869 1.00 0.00 H +ATOM 512 CA ASP A 377 -2.330 49.659 41.957 1.00 11.65 C +ATOM 513 HA ASP A 377 -1.248 49.785 42.001 1.00 0.00 H +ATOM 514 C ASP A 377 -2.899 49.637 43.358 1.00 11.27 C +ATOM 515 O ASP A 377 -4.008 50.074 43.601 1.00 10.81 O +ATOM 516 CB ASP A 377 -2.879 50.830 41.150 1.00 12.45 C +ATOM 517 HB1 ASP A 377 -2.580 50.706 40.109 1.00 0.00 H +ATOM 518 HB2 ASP A 377 -3.967 50.819 41.218 1.00 0.00 H +ATOM 519 CG ASP A 377 -2.375 52.180 41.642 1.00 15.92 C +ATOM 520 OD1 ASP A 377 -1.901 52.270 42.789 1.00 15.83 O +ATOM 521 OD2 ASP A 377 -2.398 53.130 40.837 1.00 17.41 O +ATOM 522 N ALA A 378 -2.148 49.006 44.260 1.00 10.01 N +ATOM 523 H ALA A 378 -1.182 48.727 43.996 1.00 0.00 H +ATOM 524 CA ALA A 378 -2.625 48.689 45.607 1.00 9.71 C +ATOM 525 HA ALA A 378 -3.509 48.057 45.517 1.00 0.00 H +ATOM 526 C ALA A 378 -3.040 49.949 46.356 1.00 10.06 C +ATOM 527 O ALA A 378 -4.136 50.001 46.931 1.00 13.84 O +ATOM 528 CB ALA A 378 -1.558 47.919 46.377 1.00 9.31 C +ATOM 529 HB1 ALA A 378 -1.331 46.992 45.851 1.00 0.00 H +ATOM 530 HB2 ALA A 378 -0.656 48.526 46.451 1.00 0.00 H +ATOM 531 HB3 ALA A 378 -1.927 47.690 47.377 1.00 0.00 H +ATOM 532 N SER A 379 -2.175 50.954 46.304 0.50 11.84 N +ATOM 533 H SER A 379 -1.265 50.799 45.824 1.00 0.00 H +ATOM 534 CA SER A 379 -2.440 52.275 46.891 0.50 12.71 C +ATOM 535 HA SER A 379 -2.469 52.173 47.976 1.00 0.00 H +ATOM 536 C SER A 379 -3.787 52.815 46.430 0.50 15.24 C +ATOM 537 O SER A 379 -4.689 53.080 47.256 0.50 16.55 O +ATOM 538 CB SER A 379 -1.323 53.245 46.501 0.50 14.82 C +ATOM 539 HB1 SER A 379 -1.575 54.250 46.838 1.00 0.00 H +ATOM 540 HB2 SER A 379 -1.199 53.246 45.418 1.00 0.00 H +ATOM 541 OG SER A 379 -0.126 52.825 47.115 0.50 18.87 O +ATOM 542 HG SER A 379 0.098 51.911 46.807 1.00 0.00 H +ATOM 543 N ALA A 380 -3.927 52.937 45.110 1.00 14.95 N +ATOM 544 H ALA A 380 -3.139 52.649 44.495 1.00 0.00 H +ATOM 545 CA ALA A 380 -5.157 53.465 44.487 1.00 13.37 C +ATOM 546 HA ALA A 380 -5.266 54.491 44.837 1.00 0.00 H +ATOM 547 C ALA A 380 -6.399 52.743 44.925 1.00 16.43 C +ATOM 548 O ALA A 380 -7.442 53.373 45.209 1.00 15.30 O +ATOM 549 CB ALA A 380 -5.030 53.480 42.946 1.00 16.75 C +ATOM 550 HB1 ALA A 380 -4.190 54.113 42.658 1.00 0.00 H +ATOM 551 HB2 ALA A 380 -4.862 52.465 42.587 1.00 0.00 H +ATOM 552 HB3 ALA A 380 -5.949 53.873 42.511 1.00 0.00 H +ATOM 553 N LEU A 381 -6.275 51.422 45.036 1.00 12.05 N +ATOM 554 H LEU A 381 -5.338 50.994 44.890 1.00 0.00 H +ATOM 555 CA LEU A 381 -7.408 50.546 45.356 1.00 11.09 C +ATOM 556 HA LEU A 381 -8.279 51.008 44.892 1.00 0.00 H +ATOM 557 C LEU A 381 -7.700 50.441 46.841 1.00 10.70 C +ATOM 558 O LEU A 381 -8.703 49.872 47.213 1.00 11.86 O +ATOM 559 CB LEU A 381 -7.171 49.129 44.783 1.00 12.94 C +ATOM 560 HB1 LEU A 381 -6.189 48.793 45.117 1.00 0.00 H +ATOM 561 HB2 LEU A 381 -7.937 48.471 45.192 1.00 0.00 H +ATOM 562 CG LEU A 381 -7.214 49.009 43.264 1.00 12.86 C +ATOM 563 HG LEU A 381 -6.648 49.825 42.815 1.00 0.00 H +ATOM 564 CD1 LEU A 381 -6.544 47.729 42.773 1.00 11.06 C +ATOM 565 1HD1 LEU A 381 -5.500 47.724 43.086 1.00 0.00 H +ATOM 566 2HD1 LEU A 381 -7.057 46.866 43.198 1.00 0.00 H +ATOM 567 3HD1 LEU A 381 -6.599 47.686 41.685 1.00 0.00 H +ATOM 568 CD2 LEU A 381 -8.665 49.093 42.828 1.00 14.51 C +ATOM 569 1HD2 LEU A 381 -9.228 48.280 43.287 1.00 0.00 H +ATOM 570 2HD2 LEU A 381 -9.083 50.049 43.143 1.00 0.00 H +ATOM 571 3HD2 LEU A 381 -8.722 49.009 41.743 1.00 0.00 H +ATOM 572 N GLY A 382 -6.807 50.924 47.690 1.00 10.85 N +ATOM 573 H GLY A 382 -5.962 51.400 47.315 1.00 0.00 H +ATOM 574 CA GLY A 382 -6.971 50.809 49.141 1.00 12.02 C +ATOM 575 HA1 GLY A 382 -6.450 51.644 49.610 1.00 0.00 H +ATOM 576 HA2 GLY A 382 -8.035 50.873 49.369 1.00 0.00 H +ATOM 577 C GLY A 382 -6.437 49.526 49.735 1.00 10.51 C +ATOM 578 O GLY A 382 -6.741 49.200 50.890 1.00 12.20 O +ATOM 579 N LEU A 383 -5.681 48.774 48.936 1.00 10.91 N +ATOM 580 H LEU A 383 -5.426 49.147 47.999 1.00 0.00 H +ATOM 581 CA LEU A 383 -5.187 47.431 49.321 1.00 10.97 C +ATOM 582 HA LEU A 383 -5.888 46.971 50.017 1.00 0.00 H +ATOM 583 C LEU A 383 -3.851 47.560 50.014 1.00 9.28 C +ATOM 584 O LEU A 383 -2.814 47.195 49.482 1.00 8.97 O +ATOM 585 CB LEU A 383 -5.098 46.521 48.084 1.00 11.18 C +ATOM 586 HB1 LEU A 383 -4.324 46.921 47.429 1.00 0.00 H +ATOM 587 HB2 LEU A 383 -4.808 45.526 48.421 1.00 0.00 H +ATOM 588 CG LEU A 383 -6.372 46.384 47.270 1.00 10.77 C +ATOM 589 HG LEU A 383 -6.681 47.350 46.872 1.00 0.00 H +ATOM 590 CD1 LEU A 383 -6.108 45.474 46.043 1.00 10.70 C +ATOM 591 1HD1 LEU A 383 -5.328 45.917 45.425 1.00 0.00 H +ATOM 592 2HD1 LEU A 383 -5.787 44.490 46.384 1.00 0.00 H +ATOM 593 3HD1 LEU A 383 -7.024 45.377 45.460 1.00 0.00 H +ATOM 594 CD2 LEU A 383 -7.534 45.922 48.169 1.00 11.30 C +ATOM 595 1HD2 LEU A 383 -7.288 44.956 48.611 1.00 0.00 H +ATOM 596 2HD2 LEU A 383 -7.693 46.655 48.960 1.00 0.00 H +ATOM 597 3HD2 LEU A 383 -8.440 45.829 47.570 1.00 0.00 H +ATOM 598 N HIS A 384 -3.868 48.170 51.200 1.00 8.43 N +ATOM 599 H HIS A 384 -4.780 48.421 51.633 1.00 0.00 H +ATOM 600 CA HIS A 384 -2.616 48.494 51.908 1.00 8.44 C +ATOM 601 HA HIS A 384 -1.938 48.873 51.143 1.00 0.00 H +ATOM 602 C HIS A 384 -1.824 47.320 52.472 1.00 8.70 C +ATOM 603 O HIS A 384 -0.669 47.504 52.916 1.00 11.30 O +ATOM 604 CB HIS A 384 -2.892 49.569 52.955 1.00 8.59 C +ATOM 605 HB1 HIS A 384 -3.622 49.186 53.668 1.00 0.00 H +ATOM 606 HB2 HIS A 384 -1.963 49.799 53.476 1.00 0.00 H +ATOM 607 CG HIS A 384 -3.427 50.825 52.343 1.00 11.24 C +ATOM 608 ND1 HIS A 384 -2.712 51.567 51.462 1.00 11.12 N +ATOM 609 CD2 HIS A 384 -4.658 51.415 52.442 1.00 11.44 C +ATOM 610 HD2 HIS A 384 -5.480 51.090 53.080 1.00 0.00 H +ATOM 611 CE1 HIS A 384 -3.491 52.568 50.996 1.00 10.77 C +ATOM 612 HE1 HIS A 384 -3.199 53.313 50.256 1.00 0.00 H +ATOM 613 NE2 HIS A 384 -4.668 52.489 51.592 1.00 9.99 N +ATOM 614 N ASP A 385 -2.390 46.117 52.373 1.00 8.19 N +ATOM 615 H ASP A 385 -3.373 46.077 52.036 1.00 0.00 H +ATOM 616 CA ASP A 385 -1.733 44.840 52.704 1.00 7.56 C +ATOM 617 HA ASP A 385 -0.845 45.105 53.278 1.00 0.00 H +ATOM 618 C ASP A 385 -1.236 44.059 51.482 1.00 7.01 C +ATOM 619 O ASP A 385 -0.600 43.019 51.610 1.00 7.92 O +ATOM 620 CB ASP A 385 -2.664 43.957 53.555 1.00 8.59 C +ATOM 621 HB1 ASP A 385 -2.179 42.991 53.699 1.00 0.00 H +ATOM 622 HB2 ASP A 385 -2.801 44.441 54.522 1.00 0.00 H +ATOM 623 CG ASP A 385 -4.056 43.710 52.938 1.00 10.08 C +ATOM 624 OD1 ASP A 385 -4.416 44.265 51.876 1.00 8.36 O +ATOM 625 OD2 ASP A 385 -4.819 42.965 53.606 1.00 12.82 O +ATOM 626 N TYR A 386 -1.514 44.543 50.279 1.00 6.91 N +ATOM 627 H TYR A 386 -1.905 45.502 50.184 1.00 0.00 H +ATOM 628 CA TYR A 386 -1.271 43.729 49.080 1.00 6.96 C +ATOM 629 HA TYR A 386 -1.871 42.824 49.175 1.00 0.00 H +ATOM 630 C TYR A 386 0.211 43.314 48.967 1.00 6.81 C +ATOM 631 O TYR A 386 0.527 42.142 48.692 1.00 7.35 O +ATOM 632 CB TYR A 386 -1.700 44.482 47.818 1.00 7.02 C +ATOM 633 HB1 TYR A 386 -2.707 44.870 47.968 1.00 0.00 H +ATOM 634 HB2 TYR A 386 -1.013 45.312 47.655 1.00 0.00 H +ATOM 635 CG TYR A 386 -1.697 43.599 46.586 1.00 7.02 C +ATOM 636 CD1 TYR A 386 -0.616 43.579 45.726 1.00 8.31 C +ATOM 637 HD1 TYR A 386 0.236 44.229 45.928 1.00 0.00 H +ATOM 638 CD2 TYR A 386 -2.793 42.806 46.285 1.00 8.01 C +ATOM 639 HD2 TYR A 386 -3.668 42.831 46.935 1.00 0.00 H +ATOM 640 CE1 TYR A 386 -0.587 42.755 44.614 1.00 7.75 C +ATOM 641 HE1 TYR A 386 0.286 42.732 43.962 1.00 0.00 H +ATOM 642 CE2 TYR A 386 -2.795 41.984 45.174 1.00 8.62 C +ATOM 643 HE2 TYR A 386 -3.660 41.360 44.951 1.00 0.00 H +ATOM 644 CZ TYR A 386 -1.686 41.963 44.348 1.00 8.49 C +ATOM 645 OH TYR A 386 -1.624 41.173 43.216 1.00 7.82 O +ATOM 646 HH TYR A 386 -0.750 41.305 42.770 1.00 0.00 H +ATOM 647 N HIS A 387 1.112 44.281 49.146 1.00 7.01 N +ATOM 648 H HIS A 387 0.784 45.243 49.366 1.00 0.00 H +ATOM 649 CA HIS A 387 2.558 44.023 49.041 1.00 7.39 C +ATOM 650 HA HIS A 387 2.632 43.242 48.284 1.00 0.00 H +ATOM 651 C HIS A 387 3.232 43.379 50.221 1.00 8.63 C +ATOM 652 O HIS A 387 4.398 42.965 50.130 1.00 11.22 O +ATOM 653 CB HIS A 387 3.279 45.261 48.585 1.00 7.52 C +ATOM 654 HB1 HIS A 387 3.092 46.058 49.305 1.00 0.00 H +ATOM 655 HB2 HIS A 387 4.347 45.048 48.550 1.00 0.00 H +ATOM 656 CG HIS A 387 2.835 45.733 47.216 1.00 8.41 C +ATOM 657 ND1 HIS A 387 3.154 45.049 46.066 1.00 10.01 N +ATOM 658 CD2 HIS A 387 2.069 46.807 46.832 1.00 11.77 C +ATOM 659 HD2 HIS A 387 1.634 47.555 47.494 1.00 0.00 H +ATOM 660 CE1 HIS A 387 2.616 45.687 45.016 1.00 10.47 C +ATOM 661 HE1 HIS A 387 2.701 45.384 43.972 1.00 0.00 H +ATOM 662 NE2 HIS A 387 1.951 46.769 45.474 1.00 13.05 N +ATOM 663 N ASP A 388 2.500 43.204 51.310 1.00 8.66 N +ATOM 664 H ASP A 388 1.599 43.716 51.394 1.00 0.00 H +ATOM 665 CA ASP A 388 2.912 42.316 52.402 1.00 9.42 C +ATOM 666 HA ASP A 388 3.992 42.392 52.526 1.00 0.00 H +ATOM 667 C ASP A 388 2.592 40.845 52.091 1.00 10.30 C +ATOM 668 O ASP A 388 3.332 39.947 52.513 1.00 11.94 O +ATOM 669 CB ASP A 388 2.200 42.750 53.681 1.00 8.84 C +ATOM 670 HB1 ASP A 388 1.123 42.713 53.516 1.00 0.00 H +ATOM 671 HB2 ASP A 388 2.467 42.063 54.484 1.00 0.00 H +ATOM 672 CG ASP A 388 2.585 44.152 54.088 1.00 9.28 C +ATOM 673 OD1 ASP A 388 3.714 44.341 54.607 1.00 9.83 O +ATOM 674 OD2 ASP A 388 1.757 45.059 53.930 1.00 10.10 O +ATOM 675 N ILE A 389 1.511 40.619 51.375 1.00 8.41 N +ATOM 676 H ILE A 389 0.995 41.444 51.008 1.00 0.00 H +ATOM 677 CA ILE A 389 0.975 39.277 51.054 1.00 9.09 C +ATOM 678 HA ILE A 389 1.296 38.573 51.821 1.00 0.00 H +ATOM 679 C ILE A 389 1.555 38.705 49.733 1.00 8.58 C +ATOM 680 O ILE A 389 1.883 37.518 49.662 1.00 8.44 O +ATOM 681 CB ILE A 389 -0.590 39.339 51.062 1.00 8.79 C +ATOM 682 HB ILE A 389 -0.916 40.134 50.391 1.00 0.00 H +ATOM 683 CG1 ILE A 389 -1.078 39.691 52.504 1.00 12.02 C +ATOM 684 1HG1 ILE A 389 -0.874 38.837 53.150 1.00 0.00 H +ATOM 685 2HG1 ILE A 389 -0.510 40.553 52.854 1.00 0.00 H +ATOM 686 CG2 ILE A 389 -1.253 38.066 50.467 1.00 9.69 C +ATOM 687 1HG2 ILE A 389 -0.932 37.940 49.433 1.00 0.00 H +ATOM 688 2HG2 ILE A 389 -0.953 37.195 51.050 1.00 0.00 H +ATOM 689 3HG2 ILE A 389 -2.337 38.173 50.502 1.00 0.00 H +ATOM 690 CD1 ILE A 389 -2.549 40.021 52.609 1.00 11.25 C +ATOM 691 1HD1 ILE A 389 -2.772 40.883 51.980 1.00 0.00 H +ATOM 692 2HD1 ILE A 389 -3.137 39.165 52.277 1.00 0.00 H +ATOM 693 3HD1 ILE A 389 -2.795 40.252 53.645 1.00 0.00 H +ATOM 694 N ILE A 390 1.705 39.573 48.711 1.00 8.18 N +ATOM 695 H ILE A 390 1.426 40.561 48.877 1.00 0.00 H +ATOM 696 CA ILE A 390 2.230 39.235 47.385 1.00 7.67 C +ATOM 697 HA ILE A 390 2.213 38.153 47.251 1.00 0.00 H +ATOM 698 C ILE A 390 3.653 39.750 47.286 1.00 10.66 C +ATOM 699 O ILE A 390 3.885 40.973 47.205 1.00 12.94 O +ATOM 700 CB ILE A 390 1.351 39.869 46.267 1.00 7.34 C +ATOM 701 HB ILE A 390 1.348 40.950 46.404 1.00 0.00 H +ATOM 702 CG1 ILE A 390 -0.099 39.369 46.398 1.00 6.89 C +ATOM 703 1HG1 ILE A 390 -0.499 39.767 47.330 1.00 0.00 H +ATOM 704 2HG1 ILE A 390 -0.663 39.777 45.559 1.00 0.00 H +ATOM 705 CG2 ILE A 390 1.930 39.650 44.874 1.00 8.18 C +ATOM 706 1HG2 ILE A 390 2.921 40.101 44.819 1.00 0.00 H +ATOM 707 2HG2 ILE A 390 2.005 38.581 44.677 1.00 0.00 H +ATOM 708 3HG2 ILE A 390 1.277 40.112 44.134 1.00 0.00 H +ATOM 709 CD1 ILE A 390 -0.327 37.840 46.411 1.00 6.43 C +ATOM 710 1HD1 ILE A 390 0.044 37.411 45.480 1.00 0.00 H +ATOM 711 2HD1 ILE A 390 0.208 37.401 47.254 1.00 0.00 H +ATOM 712 3HD1 ILE A 390 -1.393 37.634 46.508 1.00 0.00 H +ATOM 713 N LYS A 391 4.582 38.798 47.288 1.00 9.79 N +ATOM 714 H LYS A 391 4.271 37.808 47.365 1.00 0.00 H +ATOM 715 CA LYS A 391 6.019 39.067 47.187 1.00 11.75 C +ATOM 716 HA LYS A 391 6.214 39.926 47.829 1.00 0.00 H +ATOM 717 C LYS A 391 6.460 39.432 45.770 1.00 11.58 C +ATOM 718 O LYS A 391 7.410 40.200 45.607 1.00 10.48 O +ATOM 719 CB LYS A 391 6.829 37.838 47.659 1.00 18.36 C +ATOM 720 HB1 LYS A 391 6.456 37.549 48.641 1.00 0.00 H +ATOM 721 HB2 LYS A 391 6.651 37.028 46.951 1.00 0.00 H +ATOM 722 CG LYS A 391 8.341 38.038 47.772 1.00 27.96 C +ATOM 723 HG1 LYS A 391 8.720 38.360 46.802 1.00 0.00 H +ATOM 724 HG2 LYS A 391 8.532 38.815 48.512 1.00 0.00 H +ATOM 725 CD LYS A 391 9.097 36.768 48.193 1.00 31.96 C +ATOM 726 HD1 LYS A 391 8.723 36.431 49.160 1.00 0.00 H +ATOM 727 HD2 LYS A 391 8.931 35.989 47.449 1.00 0.00 H +ATOM 728 CE LYS A 391 10.601 37.049 48.304 1.00 48.13 C +ATOM 729 HE1 LYS A 391 10.773 37.666 49.186 1.00 0.00 H +ATOM 730 HE2 LYS A 391 10.917 37.594 47.414 1.00 0.00 H +ATOM 731 NZ LYS A 391 11.432 35.814 48.422 1.00 45.50 N +ATOM 732 HZ1 LYS A 391 11.150 35.288 49.274 1.00 0.00 H +ATOM 733 HZ2 LYS A 391 11.288 35.219 47.581 1.00 0.00 H +ATOM 734 HZ3 LYS A 391 12.435 36.078 48.493 1.00 0.00 H +ATOM 735 N HIS A 392 5.810 38.841 44.753 1.00 9.60 N +ATOM 736 H HIS A 392 4.990 38.237 44.962 1.00 0.00 H +ATOM 737 CA HIS A 392 6.217 39.020 43.379 1.00 11.90 C +ATOM 738 HA HIS A 392 6.935 39.839 43.352 1.00 0.00 H +ATOM 739 C HIS A 392 5.041 39.369 42.522 1.00 9.75 C +ATOM 740 O HIS A 392 4.489 38.480 41.865 1.00 7.91 O +ATOM 741 CB HIS A 392 6.892 37.758 42.835 1.00 11.45 C +ATOM 742 HB1 HIS A 392 6.190 36.927 42.910 1.00 0.00 H +ATOM 743 HB2 HIS A 392 7.147 37.923 41.788 1.00 0.00 H +ATOM 744 CG HIS A 392 8.149 37.397 43.587 1.00 15.41 C +ATOM 745 ND1 HIS A 392 9.286 38.130 43.489 1.00 21.73 N +ATOM 746 CD2 HIS A 392 8.394 36.399 44.522 1.00 17.52 C +ATOM 747 HD2 HIS A 392 7.681 35.652 44.872 1.00 0.00 H +ATOM 748 CE1 HIS A 392 10.232 37.587 44.284 1.00 29.16 C +ATOM 749 HE1 HIS A 392 11.257 37.942 44.394 1.00 0.00 H +ATOM 750 NE2 HIS A 392 9.686 36.527 44.919 1.00 25.80 N +ATOM 751 N PRO A 393 4.681 40.664 42.460 1.00 8.93 N +ATOM 752 CA PRO A 393 3.571 41.071 41.581 1.00 7.82 C +ATOM 753 HA PRO A 393 2.634 40.590 41.863 1.00 0.00 H +ATOM 754 C PRO A 393 3.826 40.686 40.117 1.00 6.98 C +ATOM 755 O PRO A 393 4.993 40.680 39.688 1.00 6.87 O +ATOM 756 CB PRO A 393 3.564 42.596 41.706 1.00 8.26 C +ATOM 757 HB1 PRO A 393 4.153 43.053 40.911 1.00 0.00 H +ATOM 758 HB2 PRO A 393 2.546 42.983 41.671 1.00 0.00 H +ATOM 759 CG PRO A 393 4.193 42.855 43.061 1.00 9.13 C +ATOM 760 HG1 PRO A 393 4.623 43.856 43.099 1.00 0.00 H +ATOM 761 HG2 PRO A 393 3.453 42.749 43.854 1.00 0.00 H +ATOM 762 CD PRO A 393 5.255 41.824 43.196 1.00 9.28 C +ATOM 763 HD1 PRO A 393 5.433 41.577 44.243 1.00 0.00 H +ATOM 764 HD2 PRO A 393 6.187 42.157 42.740 1.00 0.00 H +ATOM 765 N MET A 394 2.759 40.390 39.384 1.00 6.93 N +ATOM 766 H MET A 394 1.822 40.364 39.835 1.00 0.00 H +ATOM 767 CA MET A 394 2.875 40.101 37.961 1.00 6.73 C +ATOM 768 HA MET A 394 3.683 40.694 37.533 1.00 0.00 H +ATOM 769 C MET A 394 1.566 40.464 37.278 1.00 7.10 C +ATOM 770 O MET A 394 0.493 40.411 37.894 1.00 6.18 O +ATOM 771 CB MET A 394 3.224 38.604 37.730 1.00 7.19 C +ATOM 772 HB1 MET A 394 4.056 38.350 38.387 1.00 0.00 H +ATOM 773 HB2 MET A 394 2.351 38.011 38.005 1.00 0.00 H +ATOM 774 CG MET A 394 3.620 38.221 36.303 1.00 7.65 C +ATOM 775 HG1 MET A 394 2.716 38.232 35.694 1.00 0.00 H +ATOM 776 HG2 MET A 394 4.025 37.209 36.332 1.00 0.00 H +ATOM 777 SD MET A 394 4.840 39.277 35.494 1.00 8.58 S +ATOM 778 CE MET A 394 6.201 39.110 36.654 1.00 8.26 C +ATOM 779 HE1 MET A 394 5.886 39.464 37.635 1.00 0.00 H +ATOM 780 HE2 MET A 394 6.493 38.062 36.721 1.00 0.00 H +ATOM 781 HE3 MET A 394 7.047 39.703 36.307 1.00 0.00 H +ATOM 782 N ASP A 395 1.674 40.904 36.025 1.00 6.46 N +ATOM 783 H ASP A 395 2.620 40.957 35.595 1.00 0.00 H +ATOM 784 CA ASP A 395 0.530 41.312 35.236 1.00 6.89 C +ATOM 785 HA ASP A 395 -0.324 40.668 35.446 1.00 0.00 H +ATOM 786 C ASP A 395 0.911 41.208 33.734 1.00 6.53 C +ATOM 787 O ASP A 395 2.104 41.030 33.391 1.00 6.19 O +ATOM 788 CB ASP A 395 0.154 42.730 35.582 1.00 6.70 C +ATOM 789 HB1 ASP A 395 -0.826 42.949 35.158 1.00 0.00 H +ATOM 790 HB2 ASP A 395 0.110 42.830 36.667 1.00 0.00 H +ATOM 791 CG ASP A 395 1.161 43.726 35.036 1.00 7.39 C +ATOM 792 OD1 ASP A 395 2.296 43.863 35.580 1.00 7.86 O +ATOM 793 OD2 ASP A 395 0.848 44.324 34.003 1.00 7.69 O +ATOM 794 N LEU A 396 -0.090 41.267 32.858 1.00 6.38 N +ATOM 795 H LEU A 396 -1.059 41.440 33.194 1.00 0.00 H +ATOM 796 CA LEU A 396 0.164 41.088 31.401 1.00 6.40 C +ATOM 797 HA LEU A 396 0.708 40.145 31.347 1.00 0.00 H +ATOM 798 C LEU A 396 1.094 42.130 30.769 1.00 6.73 C +ATOM 799 O LEU A 396 1.796 41.798 29.805 1.00 7.45 O +ATOM 800 CB LEU A 396 -1.127 40.952 30.600 1.00 7.59 C +ATOM 801 HB1 LEU A 396 -1.751 41.825 30.792 1.00 0.00 H +ATOM 802 HB2 LEU A 396 -0.878 40.912 29.540 1.00 0.00 H +ATOM 803 CG LEU A 396 -1.928 39.674 30.973 1.00 7.11 C +ATOM 804 HG LEU A 396 -2.005 39.618 32.059 1.00 0.00 H +ATOM 805 CD1 LEU A 396 -3.354 39.760 30.411 1.00 7.75 C +ATOM 806 1HD1 LEU A 396 -3.856 40.632 30.830 1.00 0.00 H +ATOM 807 2HD1 LEU A 396 -3.311 39.851 29.326 1.00 0.00 H +ATOM 808 3HD1 LEU A 396 -3.904 38.858 30.680 1.00 0.00 H +ATOM 809 CD2 LEU A 396 -1.205 38.410 30.543 1.00 10.20 C +ATOM 810 1HD2 LEU A 396 -1.064 38.423 29.462 1.00 0.00 H +ATOM 811 2HD2 LEU A 396 -0.234 38.362 31.036 1.00 0.00 H +ATOM 812 3HD2 LEU A 396 -1.799 37.540 30.823 1.00 0.00 H +ATOM 813 N SER A 397 1.076 43.398 31.244 1.00 8.22 N +ATOM 814 H SER A 397 0.408 43.651 32.000 1.00 0.00 H +ATOM 815 CA SER A 397 2.001 44.442 30.700 1.00 8.29 C +ATOM 816 HA SER A 397 1.853 44.465 29.620 1.00 0.00 H +ATOM 817 C SER A 397 3.440 44.081 30.983 1.00 8.48 C +ATOM 818 O SER A 397 4.324 44.333 30.141 1.00 8.42 O +ATOM 819 CB SER A 397 1.672 45.856 31.216 1.00 10.89 C +ATOM 820 HB1 SER A 397 0.593 46.004 31.169 1.00 0.00 H +ATOM 821 HB2 SER A 397 2.166 46.587 30.575 1.00 0.00 H +ATOM 822 OG SER A 397 2.104 46.058 32.558 1.00 10.05 O +ATOM 823 HG SER A 397 1.655 45.404 33.150 1.00 0.00 H +ATOM 824 N THR A 398 3.685 43.501 32.165 1.00 7.36 N +ATOM 825 H THR A 398 2.898 43.360 32.830 1.00 0.00 H +ATOM 826 CA THR A 398 5.042 43.054 32.553 1.00 8.48 C +ATOM 827 HA THR A 398 5.746 43.854 32.322 1.00 0.00 H +ATOM 828 C THR A 398 5.488 41.838 31.733 1.00 7.38 C +ATOM 829 O THR A 398 6.635 41.814 31.180 1.00 6.70 O +ATOM 830 CB THR A 398 5.121 42.803 34.084 1.00 9.77 C +ATOM 831 HB THR A 398 4.457 41.986 34.367 1.00 0.00 H +ATOM 832 OG1 THR A 398 4.712 44.009 34.757 1.00 10.45 O +ATOM 833 HG1 THR A 398 3.784 44.233 34.495 1.00 0.00 H +ATOM 834 CG2 THR A 398 6.566 42.373 34.502 1.00 10.27 C +ATOM 835 1HG2 THR A 398 7.268 43.166 34.246 1.00 0.00 H +ATOM 836 2HG2 THR A 398 6.594 42.195 35.577 1.00 0.00 H +ATOM 837 3HG2 THR A 398 6.839 41.460 33.974 1.00 0.00 H +ATOM 838 N VAL A 399 4.566 40.907 31.522 1.00 8.13 N +ATOM 839 H VAL A 399 3.636 40.981 31.981 1.00 0.00 H +ATOM 840 CA VAL A 399 4.862 39.772 30.639 1.00 7.21 C +ATOM 841 HA VAL A 399 5.746 39.277 31.042 1.00 0.00 H +ATOM 842 C VAL A 399 5.185 40.250 29.194 1.00 7.09 C +ATOM 843 O VAL A 399 6.157 39.772 28.563 1.00 9.29 O +ATOM 844 CB VAL A 399 3.705 38.741 30.623 1.00 6.52 C +ATOM 845 HB VAL A 399 2.817 39.266 30.270 1.00 0.00 H +ATOM 846 CG1 VAL A 399 4.002 37.559 29.658 1.00 6.30 C +ATOM 847 1HG1 VAL A 399 4.135 37.942 28.646 1.00 0.00 H +ATOM 848 2HG1 VAL A 399 4.911 37.050 29.978 1.00 0.00 H +ATOM 849 3HG1 VAL A 399 3.167 36.859 29.676 1.00 0.00 H +ATOM 850 CG2 VAL A 399 3.452 38.183 32.038 1.00 6.76 C +ATOM 851 1HG2 VAL A 399 4.356 37.693 32.401 1.00 0.00 H +ATOM 852 2HG2 VAL A 399 3.186 39.001 32.708 1.00 0.00 H +ATOM 853 3HG2 VAL A 399 2.636 37.461 32.002 1.00 0.00 H +ATOM 854 N LYS A 400 4.388 41.196 28.690 1.00 8.21 N +ATOM 855 H LYS A 400 3.576 41.525 29.250 1.00 0.00 H +ATOM 856 CA LYS A 400 4.628 41.784 27.367 1.00 9.37 C +ATOM 857 HA LYS A 400 4.642 40.991 26.619 1.00 0.00 H +ATOM 858 C LYS A 400 5.984 42.462 27.298 1.00 9.56 C +ATOM 859 O LYS A 400 6.772 42.207 26.365 1.00 8.38 O +ATOM 860 CB LYS A 400 3.507 42.743 27.044 1.00 11.30 C +ATOM 861 HB1 LYS A 400 2.575 42.178 27.024 1.00 0.00 H +ATOM 862 HB2 LYS A 400 3.462 43.488 27.838 1.00 0.00 H +ATOM 863 CG LYS A 400 3.641 43.480 25.712 1.00 16.54 C +ATOM 864 HG1 LYS A 400 4.439 44.220 25.776 1.00 0.00 H +ATOM 865 HG2 LYS A 400 3.868 42.770 24.917 1.00 0.00 H +ATOM 866 CD LYS A 400 2.308 44.176 25.424 1.00 23.36 C +ATOM 867 HD1 LYS A 400 1.510 43.435 25.459 1.00 0.00 H +ATOM 868 HD2 LYS A 400 2.134 44.932 26.189 1.00 0.00 H +ATOM 869 CE LYS A 400 2.294 44.847 24.060 1.00 43.91 C +ATOM 870 HE1 LYS A 400 1.294 45.233 23.865 1.00 0.00 H +ATOM 871 HE2 LYS A 400 2.552 44.110 23.299 1.00 0.00 H +ATOM 872 NZ LYS A 400 3.267 45.969 23.997 1.00 35.94 N +ATOM 873 HZ1 LYS A 400 3.023 46.679 24.717 1.00 0.00 H +ATOM 874 HZ2 LYS A 400 4.225 45.606 24.177 1.00 0.00 H +ATOM 875 HZ3 LYS A 400 3.232 46.404 23.053 1.00 0.00 H +ATOM 876 N ARG A 401 6.311 43.279 28.304 1.00 9.76 N +ATOM 877 H ARG A 401 5.644 43.452 29.083 1.00 0.00 H +ATOM 878 CA ARG A 401 7.632 43.931 28.291 1.00 12.47 C +ATOM 879 HA ARG A 401 7.680 44.500 27.362 1.00 0.00 H +ATOM 880 C ARG A 401 8.770 42.913 28.300 1.00 10.11 C +ATOM 881 O ARG A 401 9.785 43.056 27.549 1.00 11.02 O +ATOM 882 CB ARG A 401 7.800 44.884 29.457 1.00 13.09 C +ATOM 883 HB1 ARG A 401 7.017 45.641 29.419 1.00 0.00 H +ATOM 884 HB2 ARG A 401 7.720 44.327 30.391 1.00 0.00 H +ATOM 885 CG ARG A 401 9.176 45.573 29.392 1.00 18.21 C +ATOM 886 HG1 ARG A 401 9.951 44.812 29.484 1.00 0.00 H +ATOM 887 HG2 ARG A 401 9.270 46.071 28.427 1.00 0.00 H +ATOM 888 CD ARG A 401 9.376 46.595 30.481 1.00 39.30 C +ATOM 889 HD1 ARG A 401 8.581 47.339 30.428 1.00 0.00 H +ATOM 890 HD2 ARG A 401 10.340 47.085 30.345 1.00 0.00 H +ATOM 891 NE ARG A 401 9.344 45.944 31.788 1.00 57.49 N +ATOM 892 HE ARG A 401 10.182 45.399 32.076 1.00 0.00 H +ATOM 893 CZ ARG A 401 8.320 45.998 32.638 1.00 71.17 C +ATOM 894 NH1 ARG A 401 8.405 45.357 33.800 1.00 65.58 N +ATOM 895 1HH1 ARG A 401 9.264 44.821 34.037 1.00 0.00 H +ATOM 896 2HH1 ARG A 401 7.612 45.392 34.472 1.00 0.00 H +ATOM 897 NH2 ARG A 401 7.216 46.690 32.342 1.00 52.02 N +ATOM 898 1HH2 ARG A 401 7.147 47.197 31.436 1.00 0.00 H +ATOM 899 2HH2 ARG A 401 6.426 46.722 33.017 1.00 0.00 H +ATOM 900 N LYS A 402 8.620 41.847 29.098 1.00 9.75 N +ATOM 901 H LYS A 402 7.762 41.755 29.678 1.00 0.00 H +ATOM 902 CA LYS A 402 9.657 40.806 29.161 1.00 10.17 C +ATOM 903 HA LYS A 402 10.612 41.305 29.324 1.00 0.00 H +ATOM 904 C LYS A 402 9.783 40.030 27.829 1.00 10.74 C +ATOM 905 O LYS A 402 10.885 39.704 27.395 1.00 12.78 O +ATOM 906 CB LYS A 402 9.407 39.861 30.340 1.00 8.15 C +ATOM 907 HB1 LYS A 402 8.367 39.537 30.316 1.00 0.00 H +ATOM 908 HB2 LYS A 402 10.059 38.993 30.240 1.00 0.00 H +ATOM 909 CG LYS A 402 9.684 40.533 31.685 1.00 7.37 C +ATOM 910 HG1 LYS A 402 10.742 40.790 31.728 1.00 0.00 H +ATOM 911 HG2 LYS A 402 9.088 41.443 31.743 1.00 0.00 H +ATOM 912 CD LYS A 402 9.353 39.668 32.889 1.00 7.36 C +ATOM 913 HD1 LYS A 402 9.276 40.310 33.767 1.00 0.00 H +ATOM 914 HD2 LYS A 402 8.395 39.180 32.712 1.00 0.00 H +ATOM 915 CE LYS A 402 10.388 38.609 33.159 1.00 8.54 C +ATOM 916 HE1 LYS A 402 11.363 39.091 33.235 1.00 0.00 H +ATOM 917 HE2 LYS A 402 10.393 37.911 32.322 1.00 0.00 H +ATOM 918 NZ LYS A 402 10.143 37.837 34.417 1.00 8.83 N +ATOM 919 HZ1 LYS A 402 10.146 38.488 35.228 1.00 0.00 H +ATOM 920 HZ2 LYS A 402 9.220 37.361 34.356 1.00 0.00 H +ATOM 921 HZ3 LYS A 402 10.893 37.127 34.538 1.00 0.00 H +ATOM 922 N MET A 403 8.668 39.775 27.162 1.00 8.59 N +ATOM 923 H MET A 403 7.752 40.054 27.568 1.00 0.00 H +ATOM 924 CA MET A 403 8.707 39.102 25.852 1.00 9.38 C +ATOM 925 HA MET A 403 9.251 38.162 25.947 1.00 0.00 H +ATOM 926 C MET A 403 9.428 39.985 24.821 1.00 10.15 C +ATOM 927 O MET A 403 10.343 39.518 24.122 1.00 9.73 O +ATOM 928 CB MET A 403 7.258 38.821 25.380 1.00 9.94 C +ATOM 929 HB1 MET A 403 6.728 38.296 26.175 1.00 0.00 H +ATOM 930 HB2 MET A 403 6.764 39.773 25.182 1.00 0.00 H +ATOM 931 CG MET A 403 7.206 37.969 24.110 1.00 13.69 C +ATOM 932 HG1 MET A 403 7.776 38.481 23.335 1.00 0.00 H +ATOM 933 HG2 MET A 403 6.165 37.887 23.799 1.00 0.00 H +ATOM 934 SD MET A 403 7.881 36.280 24.291 1.00 18.08 S +ATOM 935 CE MET A 403 6.932 35.604 25.603 1.00 13.08 C +ATOM 936 HE1 MET A 403 7.073 36.207 26.500 1.00 0.00 H +ATOM 937 HE2 MET A 403 5.878 35.604 25.325 1.00 0.00 H +ATOM 938 HE3 MET A 403 7.258 34.582 25.796 1.00 0.00 H +ATOM 939 N GLU A 404 9.082 41.268 24.831 1.00 9.52 N +ATOM 940 H GLU A 404 8.381 41.575 25.536 1.00 0.00 H +ATOM 941 CA GLU A 404 9.625 42.291 23.908 1.00 11.60 C +ATOM 942 HA GLU A 404 9.428 41.962 22.888 1.00 0.00 H +ATOM 943 C GLU A 404 11.134 42.431 24.070 1.00 13.72 C +ATOM 944 O GLU A 404 11.868 42.543 23.086 1.00 14.99 O +ATOM 945 CB GLU A 404 8.926 43.639 24.122 1.00 13.40 C +ATOM 946 HB1 GLU A 404 8.817 43.806 25.194 1.00 0.00 H +ATOM 947 HB2 GLU A 404 9.550 44.424 23.695 1.00 0.00 H +ATOM 948 CG GLU A 404 7.548 43.711 23.478 1.00 13.23 C +ATOM 949 HG1 GLU A 404 7.679 43.716 22.396 1.00 0.00 H +ATOM 950 HG2 GLU A 404 6.990 42.822 23.771 1.00 0.00 H +ATOM 951 CD GLU A 404 6.722 44.941 23.864 1.00 24.25 C +ATOM 952 OE1 GLU A 404 7.168 45.773 24.677 1.00 19.80 O +ATOM 953 OE2 GLU A 404 5.571 45.045 23.364 1.00 23.21 O +ATOM 954 N ASN A 405 11.589 42.292 25.310 1.00 10.73 N +ATOM 955 H ASN A 405 10.904 42.112 26.071 1.00 0.00 H +ATOM 956 CA ASN A 405 13.021 42.381 25.660 1.00 14.07 C +ATOM 957 HA ASN A 405 13.470 43.041 24.917 1.00 0.00 H +ATOM 958 C ASN A 405 13.776 41.092 25.566 1.00 13.57 C +ATOM 959 O ASN A 405 14.975 41.061 25.912 1.00 13.39 O +ATOM 960 CB ASN A 405 13.152 42.934 27.067 1.00 20.41 C +ATOM 961 HB1 ASN A 405 12.330 42.556 27.675 1.00 0.00 H +ATOM 962 HB2 ASN A 405 14.099 42.602 27.492 1.00 0.00 H +ATOM 963 CG ASN A 405 13.114 44.433 27.073 1.00 36.15 C +ATOM 964 OD1 ASN A 405 14.150 45.081 26.886 1.00 47.78 O +ATOM 965 ND2 ASN A 405 11.934 44.999 27.257 1.00 31.69 N +ATOM 966 1HD2 ASN A 405 11.847 46.035 27.248 1.00 0.00 H +ATOM 967 2HD2 ASN A 405 11.092 44.408 27.410 1.00 0.00 H +ATOM 968 N ARG A 406 13.115 40.028 25.116 1.00 10.22 N +ATOM 969 H ARG A 406 12.122 40.147 24.830 1.00 0.00 H +ATOM 970 CA ARG A 406 13.715 38.705 25.004 1.00 12.29 C +ATOM 971 HA ARG A 406 12.925 38.021 24.693 1.00 0.00 H +ATOM 972 C ARG A 406 14.257 38.203 26.359 1.00 13.35 C +ATOM 973 O ARG A 406 15.254 37.468 26.439 1.00 12.40 O +ATOM 974 CB ARG A 406 14.825 38.684 23.929 1.00 14.68 C +ATOM 975 HB1 ARG A 406 15.639 39.328 24.261 1.00 0.00 H +ATOM 976 HB2 ARG A 406 15.190 37.662 23.829 1.00 0.00 H +ATOM 977 CG ARG A 406 14.359 39.162 22.569 1.00 20.12 C +ATOM 978 HG1 ARG A 406 13.467 38.603 22.284 1.00 0.00 H +ATOM 979 HG2 ARG A 406 14.117 40.223 22.631 1.00 0.00 H +ATOM 980 CD ARG A 406 15.431 38.960 21.503 1.00 19.95 C +ATOM 981 HD1 ARG A 406 16.352 39.447 21.824 1.00 0.00 H +ATOM 982 HD2 ARG A 406 15.093 39.405 20.567 1.00 0.00 H +ATOM 983 NE ARG A 406 15.689 37.542 21.292 1.00 37.35 N +ATOM 984 HE ARG A 406 15.129 36.862 21.845 1.00 0.00 H +ATOM 985 CZ ARG A 406 16.591 37.055 20.441 1.00 54.94 C +ATOM 986 NH1 ARG A 406 17.338 37.878 19.703 1.00 43.61 N +ATOM 987 1HH1 ARG A 406 17.218 38.907 19.790 1.00 0.00 H +ATOM 988 2HH1 ARG A 406 18.040 37.490 19.041 1.00 0.00 H +ATOM 989 NH2 ARG A 406 16.747 35.735 20.333 1.00 39.16 N +ATOM 990 1HH2 ARG A 406 16.167 35.094 20.911 1.00 0.00 H +ATOM 991 2HH2 ARG A 406 17.449 35.347 19.671 1.00 0.00 H +ATOM 992 N ASP A 407 13.563 38.598 27.421 1.00 10.06 N +ATOM 993 H ASP A 407 12.774 39.263 27.294 1.00 0.00 H +ATOM 994 CA ASP A 407 13.884 38.119 28.761 1.00 11.24 C +ATOM 995 HA ASP A 407 14.949 38.215 28.972 1.00 0.00 H +ATOM 996 C ASP A 407 13.596 36.614 28.897 1.00 12.65 C +ATOM 997 O ASP A 407 14.414 35.857 29.431 1.00 12.02 O +ATOM 998 CB ASP A 407 13.101 38.997 29.766 1.00 10.77 C +ATOM 999 HB1 ASP A 407 13.192 40.037 29.453 1.00 0.00 H +ATOM 1000 HB2 ASP A 407 12.053 38.700 29.733 1.00 0.00 H +ATOM 1001 CG ASP A 407 13.577 38.891 31.194 1.00 14.63 C +ATOM 1002 OD1 ASP A 407 13.876 37.783 31.660 1.00 17.76 O +ATOM 1003 OD2 ASP A 407 13.539 39.956 31.887 1.00 13.74 O +ATOM 1004 N TYR A 408 12.432 36.148 28.437 1.00 10.44 N +ATOM 1005 H TYR A 408 11.747 36.798 28.002 1.00 0.00 H +ATOM 1006 CA TYR A 408 12.121 34.719 28.546 1.00 9.51 C +ATOM 1007 HA TYR A 408 12.324 34.446 29.582 1.00 0.00 H +ATOM 1008 C TYR A 408 12.971 33.863 27.631 1.00 12.17 C +ATOM 1009 O TYR A 408 12.974 34.080 26.412 1.00 14.57 O +ATOM 1010 CB TYR A 408 10.664 34.467 28.168 1.00 8.64 C +ATOM 1011 HB1 TYR A 408 10.509 34.796 27.140 1.00 0.00 H +ATOM 1012 HB2 TYR A 408 10.466 33.398 28.240 1.00 0.00 H +ATOM 1013 CG TYR A 408 9.688 35.200 29.062 1.00 8.26 C +ATOM 1014 CD1 TYR A 408 9.701 34.997 30.429 1.00 8.28 C +ATOM 1015 HD1 TYR A 408 10.413 34.294 30.861 1.00 0.00 H +ATOM 1016 CD2 TYR A 408 8.773 36.107 28.545 1.00 8.12 C +ATOM 1017 HD2 TYR A 408 8.765 36.302 27.473 1.00 0.00 H +ATOM 1018 CE1 TYR A 408 8.826 35.671 31.255 1.00 8.21 C +ATOM 1019 HE1 TYR A 408 8.864 35.510 32.332 1.00 0.00 H +ATOM 1020 CE2 TYR A 408 7.871 36.770 29.358 1.00 7.57 C +ATOM 1021 HE2 TYR A 408 7.146 37.458 28.923 1.00 0.00 H +ATOM 1022 CZ TYR A 408 7.891 36.559 30.718 1.00 7.62 C +ATOM 1023 OH TYR A 408 7.031 37.236 31.562 1.00 7.19 O +ATOM 1024 HH TYR A 408 7.195 36.952 32.496 1.00 0.00 H +ATOM 1025 N ARG A 409 13.650 32.870 28.198 1.00 13.03 N +ATOM 1026 H ARG A 409 13.562 32.697 29.220 1.00 0.00 H +ATOM 1027 CA ARG A 409 14.514 32.027 27.391 1.00 18.20 C +ATOM 1028 HA ARG A 409 14.809 32.593 26.508 1.00 0.00 H +ATOM 1029 C ARG A 409 13.797 30.778 26.880 1.00 17.50 C +ATOM 1030 O ARG A 409 14.313 30.144 25.984 1.00 15.01 O +ATOM 1031 CB ARG A 409 15.746 31.658 28.190 1.00 17.60 C +ATOM 1032 HB1 ARG A 409 15.439 31.324 29.181 1.00 0.00 H +ATOM 1033 HB2 ARG A 409 16.270 30.849 27.681 1.00 0.00 H +ATOM 1034 CG ARG A 409 16.684 32.836 28.336 1.00 21.70 C +ATOM 1035 HG1 ARG A 409 16.760 33.345 27.375 1.00 0.00 H +ATOM 1036 HG2 ARG A 409 16.273 33.521 29.078 1.00 0.00 H +ATOM 1037 CD ARG A 409 18.063 32.419 28.773 1.00 17.01 C +ATOM 1038 HD1 ARG A 409 17.974 31.773 29.646 1.00 0.00 H +ATOM 1039 HD2 ARG A 409 18.632 33.310 29.039 1.00 0.00 H +ATOM 1040 NE ARG A 409 18.781 31.697 27.723 1.00 21.11 N +ATOM 1041 HE ARG A 409 18.807 32.135 26.780 1.00 0.00 H +ATOM 1042 CZ ARG A 409 19.408 30.523 27.868 1.00 29.02 C +ATOM 1043 NH1 ARG A 409 19.481 29.896 29.040 1.00 22.35 N +ATOM 1044 1HH1 ARG A 409 19.042 30.317 29.883 1.00 0.00 H +ATOM 1045 2HH1 ARG A 409 19.977 28.985 29.112 1.00 0.00 H +ATOM 1046 NH2 ARG A 409 20.019 29.983 26.830 1.00 27.06 N +ATOM 1047 1HH2 ARG A 409 20.010 30.469 25.911 1.00 0.00 H +ATOM 1048 2HH2 ARG A 409 20.509 29.071 26.931 1.00 0.00 H +ATOM 1049 N ASP A 410 12.634 30.435 27.457 1.00 13.00 N +ATOM 1050 H ASP A 410 12.260 31.031 28.222 1.00 0.00 H +ATOM 1051 CA ASP A 410 11.872 29.251 27.048 1.00 11.99 C +ATOM 1052 HA ASP A 410 11.919 29.157 25.963 1.00 0.00 H +ATOM 1053 C ASP A 410 10.403 29.416 27.452 1.00 9.96 C +ATOM 1054 O ASP A 410 10.060 30.331 28.247 1.00 10.16 O +ATOM 1055 CB ASP A 410 12.487 27.963 27.632 1.00 15.98 C +ATOM 1056 HB1 ASP A 410 11.822 27.128 27.413 1.00 0.00 H +ATOM 1057 HB2 ASP A 410 13.453 27.791 27.157 1.00 0.00 H +ATOM 1058 CG ASP A 410 12.692 28.040 29.138 1.00 18.84 C +ATOM 1059 OD1 ASP A 410 11.750 28.395 29.871 1.00 11.29 O +ATOM 1060 OD2 ASP A 410 13.800 27.727 29.599 1.00 32.37 O +ATOM 1061 N ALA A 411 9.544 28.588 26.858 1.00 11.59 N +ATOM 1062 H ALA A 411 9.904 27.898 26.169 1.00 0.00 H +ATOM 1063 CA ALA A 411 8.119 28.620 27.144 1.00 12.11 C +ATOM 1064 HA ALA A 411 7.769 29.619 26.883 1.00 0.00 H +ATOM 1065 C ALA A 411 7.781 28.455 28.626 1.00 10.66 C +ATOM 1066 O ALA A 411 6.886 29.131 29.143 1.00 8.99 O +ATOM 1067 CB ALA A 411 7.387 27.579 26.281 1.00 11.59 C +ATOM 1068 HB1 ALA A 411 7.547 27.805 25.227 1.00 0.00 H +ATOM 1069 HB2 ALA A 411 7.776 26.586 26.504 1.00 0.00 H +ATOM 1070 HB3 ALA A 411 6.320 27.611 26.503 1.00 0.00 H +ATOM 1071 N GLN A 412 8.500 27.588 29.348 1.00 11.94 N +ATOM 1072 H GLN A 412 9.275 27.062 28.896 1.00 0.00 H +ATOM 1073 CA GLN A 412 8.213 27.372 30.751 1.00 13.52 C +ATOM 1074 HA GLN A 412 7.150 27.139 30.806 1.00 0.00 H +ATOM 1075 C GLN A 412 8.449 28.615 31.606 1.00 10.07 C +ATOM 1076 O GLN A 412 7.670 28.877 32.518 1.00 10.02 O +ATOM 1077 CB GLN A 412 9.013 26.192 31.307 1.00 14.87 C +ATOM 1078 HB1 GLN A 412 10.057 26.311 31.017 1.00 0.00 H +ATOM 1079 HB2 GLN A 412 8.936 26.200 32.394 1.00 0.00 H +ATOM 1080 CG GLN A 412 8.512 24.841 30.790 1.00 24.81 C +ATOM 1081 HG1 GLN A 412 8.412 24.898 29.706 1.00 0.00 H +ATOM 1082 HG2 GLN A 412 9.246 24.076 31.046 1.00 0.00 H +ATOM 1083 CD GLN A 412 7.148 24.437 31.391 1.00 45.71 C +ATOM 1084 OE1 GLN A 412 6.083 24.576 30.739 1.00 24.53 O +ATOM 1085 NE2 GLN A 412 7.169 23.960 32.649 1.00 32.53 N +ATOM 1086 1HE2 GLN A 412 6.281 23.690 33.118 1.00 0.00 H +ATOM 1087 2HE2 GLN A 412 8.074 23.861 33.153 1.00 0.00 H +ATOM 1088 N GLU A 413 9.443 29.413 31.251 1.00 10.22 N +ATOM 1089 H GLU A 413 10.049 29.160 30.444 1.00 0.00 H +ATOM 1090 CA GLU A 413 9.694 30.660 31.997 1.00 10.03 C +ATOM 1091 HA GLU A 413 9.746 30.412 33.057 1.00 0.00 H +ATOM 1092 C GLU A 413 8.536 31.662 31.843 1.00 8.84 C +ATOM 1093 O GLU A 413 8.130 32.335 32.792 1.00 9.25 O +ATOM 1094 CB GLU A 413 11.025 31.260 31.605 1.00 10.89 C +ATOM 1095 HB1 GLU A 413 11.784 30.478 31.622 1.00 0.00 H +ATOM 1096 HB2 GLU A 413 10.946 31.666 30.597 1.00 0.00 H +ATOM 1097 CG GLU A 413 11.443 32.375 32.556 1.00 11.29 C +ATOM 1098 HG1 GLU A 413 10.660 33.133 32.563 1.00 0.00 H +ATOM 1099 HG2 GLU A 413 11.548 31.953 33.556 1.00 0.00 H +ATOM 1100 CD GLU A 413 12.761 33.047 32.175 1.00 12.85 C +ATOM 1101 OE1 GLU A 413 13.438 32.593 31.235 1.00 11.82 O +ATOM 1102 OE2 GLU A 413 13.071 34.096 32.812 1.00 13.41 O +ATOM 1103 N PHE A 414 8.048 31.785 30.610 1.00 7.85 N +ATOM 1104 H PHE A 414 8.525 31.269 29.843 1.00 0.00 H +ATOM 1105 CA PHE A 414 6.903 32.586 30.273 1.00 8.13 C +ATOM 1106 HA PHE A 414 7.088 33.627 30.538 1.00 0.00 H +ATOM 1107 C PHE A 414 5.696 32.060 31.054 1.00 7.35 C +ATOM 1108 O PHE A 414 5.001 32.820 31.677 1.00 6.89 O +ATOM 1109 CB PHE A 414 6.633 32.528 28.757 1.00 9.89 C +ATOM 1110 HB1 PHE A 414 7.342 33.192 28.262 1.00 0.00 H +ATOM 1111 HB2 PHE A 414 6.802 31.504 28.423 1.00 0.00 H +ATOM 1112 CG PHE A 414 5.237 32.935 28.335 1.00 7.66 C +ATOM 1113 CD1 PHE A 414 4.933 34.272 28.081 1.00 7.60 C +ATOM 1114 HD1 PHE A 414 5.707 35.029 28.204 1.00 0.00 H +ATOM 1115 CD2 PHE A 414 4.273 31.992 28.070 1.00 7.03 C +ATOM 1116 HD2 PHE A 414 4.502 30.934 28.201 1.00 0.00 H +ATOM 1117 CE1 PHE A 414 3.665 34.655 27.675 1.00 7.19 C +ATOM 1118 HE1 PHE A 414 3.426 35.711 27.550 1.00 0.00 H +ATOM 1119 CE2 PHE A 414 3.006 32.374 27.636 1.00 6.87 C +ATOM 1120 HE2 PHE A 414 2.250 31.608 27.461 1.00 0.00 H +ATOM 1121 CZ PHE A 414 2.690 33.679 27.425 1.00 6.51 C +ATOM 1122 HZ PHE A 414 1.699 33.961 27.069 1.00 0.00 H +ATOM 1123 N ALA A 415 5.417 30.774 30.954 1.00 7.42 N +ATOM 1124 H ALA A 415 6.035 30.151 30.396 1.00 0.00 H +ATOM 1125 CA ALA A 415 4.221 30.212 31.637 1.00 8.08 C +ATOM 1126 HA ALA A 415 3.335 30.708 31.241 1.00 0.00 H +ATOM 1127 C ALA A 415 4.299 30.474 33.159 1.00 6.98 C +ATOM 1128 O ALA A 415 3.266 30.719 33.797 1.00 6.70 O +ATOM 1129 CB ALA A 415 4.097 28.703 31.361 1.00 8.34 C +ATOM 1130 HB1 ALA A 415 4.001 28.538 30.288 1.00 0.00 H +ATOM 1131 HB2 ALA A 415 4.987 28.193 31.730 1.00 0.00 H +ATOM 1132 HB3 ALA A 415 3.216 28.313 31.870 1.00 0.00 H +ATOM 1133 N ALA A 416 5.502 30.392 33.755 1.00 7.38 N +ATOM 1134 H ALA A 416 6.341 30.157 33.187 1.00 0.00 H +ATOM 1135 CA ALA A 416 5.646 30.629 35.193 1.00 7.00 C +ATOM 1136 HA ALA A 416 4.995 29.917 35.700 1.00 0.00 H +ATOM 1137 C ALA A 416 5.158 32.015 35.592 1.00 7.20 C +ATOM 1138 O ALA A 416 4.480 32.149 36.632 1.00 8.17 O +ATOM 1139 CB ALA A 416 7.080 30.328 35.697 1.00 6.89 C +ATOM 1140 HB1 ALA A 416 7.321 29.283 35.500 1.00 0.00 H +ATOM 1141 HB2 ALA A 416 7.789 30.970 35.175 1.00 0.00 H +ATOM 1142 HB3 ALA A 416 7.135 30.519 36.769 1.00 0.00 H +ATOM 1143 N ASP A 417 5.424 33.026 34.743 1.00 7.25 N +ATOM 1144 H ASP A 417 5.960 32.835 33.873 1.00 0.00 H +ATOM 1145 CA ASP A 417 4.971 34.392 35.024 1.00 6.37 C +ATOM 1146 HA ASP A 417 5.277 34.604 36.049 1.00 0.00 H +ATOM 1147 C ASP A 417 3.470 34.478 34.865 1.00 6.31 C +ATOM 1148 O ASP A 417 2.800 35.108 35.677 1.00 6.62 O +ATOM 1149 CB ASP A 417 5.614 35.451 34.124 1.00 7.18 C +ATOM 1150 HB1 ASP A 417 5.823 35.004 33.152 1.00 0.00 H +ATOM 1151 HB2 ASP A 417 4.913 36.277 33.999 1.00 0.00 H +ATOM 1152 CG ASP A 417 6.935 36.004 34.712 1.00 7.99 C +ATOM 1153 OD1 ASP A 417 7.255 35.693 35.888 1.00 9.06 O +ATOM 1154 OD2 ASP A 417 7.614 36.780 34.011 1.00 9.15 O +ATOM 1155 N VAL A 418 2.913 33.849 33.832 1.00 6.60 N +ATOM 1156 H VAL A 418 3.502 33.324 33.154 1.00 0.00 H +ATOM 1157 CA VAL A 418 1.468 33.907 33.665 1.00 6.06 C +ATOM 1158 HA VAL A 418 1.184 34.959 33.634 1.00 0.00 H +ATOM 1159 C VAL A 418 0.784 33.231 34.872 1.00 6.68 C +ATOM 1160 O VAL A 418 -0.197 33.775 35.407 1.00 6.39 O +ATOM 1161 CB VAL A 418 0.975 33.335 32.321 1.00 6.48 C +ATOM 1162 HB VAL A 418 1.296 32.297 32.239 1.00 0.00 H +ATOM 1163 CG1 VAL A 418 -0.561 33.430 32.259 1.00 6.47 C +ATOM 1164 1HG1 VAL A 418 -0.993 32.857 33.080 1.00 0.00 H +ATOM 1165 2HG1 VAL A 418 -0.863 34.474 32.344 1.00 0.00 H +ATOM 1166 3HG1 VAL A 418 -0.911 33.026 31.309 1.00 0.00 H +ATOM 1167 CG2 VAL A 418 1.550 34.150 31.172 1.00 6.05 C +ATOM 1168 1HG2 VAL A 418 1.224 35.186 31.265 1.00 0.00 H +ATOM 1169 2HG2 VAL A 418 2.639 34.105 31.206 1.00 0.00 H +ATOM 1170 3HG2 VAL A 418 1.197 33.740 30.225 1.00 0.00 H +ATOM 1171 N ARG A 419 1.258 32.046 35.262 1.00 7.33 N +ATOM 1172 H ARG A 419 2.045 31.602 34.746 1.00 0.00 H +ATOM 1173 CA ARG A 419 0.667 31.376 36.415 1.00 8.13 C +ATOM 1174 HA ARG A 419 -0.410 31.409 36.250 1.00 0.00 H +ATOM 1175 C ARG A 419 0.859 32.091 37.732 1.00 9.77 C +ATOM 1176 O ARG A 419 -0.020 32.060 38.551 1.00 7.46 O +ATOM 1177 CB ARG A 419 1.103 29.912 36.482 1.00 10.95 C +ATOM 1178 HB1 ARG A 419 2.190 29.850 36.425 1.00 0.00 H +ATOM 1179 HB2 ARG A 419 0.764 29.470 37.419 1.00 0.00 H +ATOM 1180 CG ARG A 419 0.490 29.172 35.320 1.00 11.86 C +ATOM 1181 HG1 ARG A 419 -0.542 28.921 35.564 1.00 0.00 H +ATOM 1182 HG2 ARG A 419 0.508 29.815 34.440 1.00 0.00 H +ATOM 1183 CD ARG A 419 1.228 27.934 35.024 1.00 17.70 C +ATOM 1184 HD1 ARG A 419 1.325 27.367 35.950 1.00 0.00 H +ATOM 1185 HD2 ARG A 419 2.219 28.208 34.662 1.00 0.00 H +ATOM 1186 NE ARG A 419 0.603 27.073 34.028 1.00 14.51 N +ATOM 1187 HE ARG A 419 -0.425 27.134 33.881 1.00 0.00 H +ATOM 1188 CZ ARG A 419 1.305 26.217 33.307 1.00 13.05 C +ATOM 1189 NH1 ARG A 419 0.706 25.438 32.416 1.00 15.36 N +ATOM 1190 1HH1 ARG A 419 -0.323 25.498 32.281 1.00 0.00 H +ATOM 1191 2HH1 ARG A 419 1.266 24.767 31.852 1.00 0.00 H +ATOM 1192 NH2 ARG A 419 2.620 26.102 33.529 1.00 14.38 N +ATOM 1193 1HH2 ARG A 419 3.076 26.682 34.261 1.00 0.00 H +ATOM 1194 2HH2 ARG A 419 3.185 25.432 32.969 1.00 0.00 H +ATOM 1195 N LEU A 420 1.991 32.780 37.885 1.00 8.00 N +ATOM 1196 H LEU A 420 2.724 32.686 37.153 1.00 0.00 H +ATOM 1197 CA LEU A 420 2.265 33.669 39.032 1.00 8.01 C +ATOM 1198 HA LEU A 420 2.251 33.076 39.946 1.00 0.00 H +ATOM 1199 C LEU A 420 1.197 34.748 39.144 1.00 6.83 C +ATOM 1200 O LEU A 420 0.644 35.023 40.240 1.00 6.66 O +ATOM 1201 CB LEU A 420 3.643 34.317 38.859 1.00 7.50 C +ATOM 1202 HB1 LEU A 420 4.378 33.513 38.889 1.00 0.00 H +ATOM 1203 HB2 LEU A 420 3.654 34.781 37.873 1.00 0.00 H +ATOM 1204 CG LEU A 420 4.112 35.397 39.872 1.00 7.67 C +ATOM 1205 HG LEU A 420 3.419 36.233 39.783 1.00 0.00 H +ATOM 1206 CD1 LEU A 420 4.028 34.891 41.328 1.00 10.59 C +ATOM 1207 1HD1 LEU A 420 2.996 34.627 41.561 1.00 0.00 H +ATOM 1208 2HD1 LEU A 420 4.664 34.013 41.443 1.00 0.00 H +ATOM 1209 3HD1 LEU A 420 4.365 35.677 42.004 1.00 0.00 H +ATOM 1210 CD2 LEU A 420 5.503 35.946 39.535 1.00 6.97 C +ATOM 1211 1HD2 LEU A 420 6.227 35.131 39.550 1.00 0.00 H +ATOM 1212 2HD2 LEU A 420 5.483 36.398 38.543 1.00 0.00 H +ATOM 1213 3HD2 LEU A 420 5.784 36.697 40.273 1.00 0.00 H +ATOM 1214 N MET A 421 0.891 35.382 38.017 1.00 7.48 N +ATOM 1215 H MET A 421 1.401 35.150 37.141 1.00 0.00 H +ATOM 1216 CA MET A 421 -0.149 36.396 37.996 1.00 7.04 C +ATOM 1217 HA MET A 421 0.104 37.213 38.672 1.00 0.00 H +ATOM 1218 C MET A 421 -1.507 35.843 38.526 1.00 6.44 C +ATOM 1219 O MET A 421 -2.162 36.482 39.405 1.00 7.46 O +ATOM 1220 CB MET A 421 -0.244 36.936 36.560 1.00 8.37 C +ATOM 1221 HB1 MET A 421 0.678 37.471 36.332 1.00 0.00 H +ATOM 1222 HB2 MET A 421 -0.349 36.090 35.881 1.00 0.00 H +ATOM 1223 CG MET A 421 -1.402 37.870 36.337 1.00 7.71 C +ATOM 1224 HG1 MET A 421 -1.250 38.772 36.929 1.00 0.00 H +ATOM 1225 HG2 MET A 421 -2.321 37.378 36.656 1.00 0.00 H +ATOM 1226 SD MET A 421 -1.551 38.323 34.614 1.00 9.78 S +ATOM 1227 CE MET A 421 -2.456 36.885 34.042 1.00 7.94 C +ATOM 1228 HE1 MET A 421 -1.865 35.988 34.228 1.00 0.00 H +ATOM 1229 HE2 MET A 421 -3.402 36.816 34.578 1.00 0.00 H +ATOM 1230 HE3 MET A 421 -2.649 36.980 32.973 1.00 0.00 H +ATOM 1231 N PHE A 422 -1.927 34.660 38.060 1.00 6.06 N +ATOM 1232 H PHE A 422 -1.369 34.153 37.344 1.00 0.00 H +ATOM 1233 CA PHE A 422 -3.178 34.082 38.564 1.00 6.28 C +ATOM 1234 HA PHE A 422 -3.920 34.879 38.505 1.00 0.00 H +ATOM 1235 C PHE A 422 -3.066 33.650 40.031 1.00 6.22 C +ATOM 1236 O PHE A 422 -3.988 33.880 40.824 1.00 6.21 O +ATOM 1237 CB PHE A 422 -3.680 32.904 37.687 1.00 7.91 C +ATOM 1238 HB1 PHE A 422 -2.901 32.142 37.658 1.00 0.00 H +ATOM 1239 HB2 PHE A 422 -4.576 32.489 38.150 1.00 0.00 H +ATOM 1240 CG PHE A 422 -4.017 33.294 36.263 1.00 7.80 C +ATOM 1241 CD1 PHE A 422 -4.921 34.321 36.000 1.00 8.61 C +ATOM 1242 HD1 PHE A 422 -5.406 34.851 36.820 1.00 0.00 H +ATOM 1243 CD2 PHE A 422 -3.419 32.607 35.160 1.00 7.60 C +ATOM 1244 HD2 PHE A 422 -2.720 31.793 35.351 1.00 0.00 H +ATOM 1245 CE1 PHE A 422 -5.197 34.662 34.689 1.00 9.05 C +ATOM 1246 HE1 PHE A 422 -5.900 35.470 34.489 1.00 0.00 H +ATOM 1247 CE2 PHE A 422 -3.717 32.963 33.838 1.00 7.30 C +ATOM 1248 HE2 PHE A 422 -3.262 32.434 33.001 1.00 0.00 H +ATOM 1249 CZ PHE A 422 -4.605 34.005 33.622 1.00 7.49 C +ATOM 1250 HZ PHE A 422 -4.840 34.311 32.603 1.00 0.00 H +ATOM 1251 N SER A 423 -1.961 33.022 40.396 1.00 6.21 N +ATOM 1252 H SER A 423 -1.223 32.843 39.685 1.00 0.00 H +ATOM 1253 CA SER A 423 -1.746 32.568 41.784 1.00 6.46 C +ATOM 1254 HA SER A 423 -2.565 31.888 42.018 1.00 0.00 H +ATOM 1255 C SER A 423 -1.770 33.736 42.752 1.00 7.50 C +ATOM 1256 O SER A 423 -2.303 33.605 43.835 1.00 7.74 O +ATOM 1257 CB SER A 423 -0.410 31.799 41.942 1.00 6.37 C +ATOM 1258 HB1 SER A 423 -0.275 31.526 42.989 1.00 0.00 H +ATOM 1259 HB2 SER A 423 0.413 32.441 41.626 1.00 0.00 H +ATOM 1260 OG SER A 423 -0.415 30.597 41.133 1.00 7.88 O +ATOM 1261 HG SER A 423 -1.159 30.011 41.420 1.00 0.00 H +ATOM 1262 N ASN A 424 -1.205 34.883 42.357 1.00 6.69 N +ATOM 1263 H ASN A 424 -0.717 34.936 41.440 1.00 0.00 H +ATOM 1264 CA ASN A 424 -1.277 36.060 43.219 1.00 6.65 C +ATOM 1265 HA ASN A 424 -0.780 35.789 44.151 1.00 0.00 H +ATOM 1266 C ASN A 424 -2.735 36.450 43.481 1.00 6.81 C +ATOM 1267 O ASN A 424 -3.091 36.825 44.568 1.00 6.28 O +ATOM 1268 CB ASN A 424 -0.560 37.274 42.604 1.00 7.19 C +ATOM 1269 HB1 ASN A 424 -0.905 37.395 41.577 1.00 0.00 H +ATOM 1270 HB2 ASN A 424 -0.825 38.160 43.181 1.00 0.00 H +ATOM 1271 CG ASN A 424 0.939 37.146 42.590 1.00 8.48 C +ATOM 1272 OD1 ASN A 424 1.532 36.324 43.322 1.00 8.57 O +ATOM 1273 ND2 ASN A 424 1.591 37.998 41.769 1.00 9.60 N +ATOM 1274 1HD2 ASN A 424 2.630 37.987 41.728 1.00 0.00 H +ATOM 1275 2HD2 ASN A 424 1.054 38.664 41.178 1.00 0.00 H +ATOM 1276 N CYS A 425 -3.551 36.405 42.440 1.00 6.38 N +ATOM 1277 H CYS A 425 -3.161 36.171 41.505 1.00 0.00 H +ATOM 1278 CA CYS A 425 -4.984 36.673 42.562 1.00 6.74 C +ATOM 1279 HA CYS A 425 -5.082 37.657 43.020 1.00 0.00 H +ATOM 1280 C CYS A 425 -5.730 35.734 43.532 1.00 7.28 C +ATOM 1281 O CYS A 425 -6.525 36.180 44.395 1.00 7.07 O +ATOM 1282 CB CYS A 425 -5.637 36.690 41.142 1.00 6.49 C +ATOM 1283 HB1 CYS A 425 -5.677 35.662 40.781 1.00 0.00 H +ATOM 1284 HB2 CYS A 425 -4.996 37.280 40.487 1.00 0.00 H +ATOM 1285 SG CYS A 425 -7.300 37.373 41.046 1.00 9.15 S +ATOM 1286 HG CYS A 425 -7.742 37.322 39.740 1.00 0.00 H +ATOM 1287 N TYR A 426 -5.481 34.440 43.384 1.00 6.43 N +ATOM 1288 H TYR A 426 -4.849 34.141 42.614 1.00 0.00 H +ATOM 1289 CA TYR A 426 -6.046 33.429 44.240 1.00 6.47 C +ATOM 1290 HA TYR A 426 -7.118 33.627 44.249 1.00 0.00 H +ATOM 1291 C TYR A 426 -5.548 33.510 45.699 1.00 7.84 C +ATOM 1292 O TYR A 426 -6.268 33.150 46.626 1.00 9.29 O +ATOM 1293 CB TYR A 426 -5.783 32.015 43.688 1.00 6.72 C +ATOM 1294 HB1 TYR A 426 -4.716 31.813 43.778 1.00 0.00 H +ATOM 1295 HB2 TYR A 426 -6.339 31.307 44.302 1.00 0.00 H +ATOM 1296 CG TYR A 426 -6.182 31.788 42.232 1.00 7.50 C +ATOM 1297 CD1 TYR A 426 -7.339 32.354 41.690 1.00 8.51 C +ATOM 1298 HD1 TYR A 426 -7.970 32.983 42.318 1.00 0.00 H +ATOM 1299 CD2 TYR A 426 -5.398 30.980 41.397 1.00 6.47 C +ATOM 1300 HD2 TYR A 426 -4.506 30.500 41.798 1.00 0.00 H +ATOM 1301 CE1 TYR A 426 -7.701 32.132 40.368 1.00 7.41 C +ATOM 1302 HE1 TYR A 426 -8.618 32.567 39.970 1.00 0.00 H +ATOM 1303 CE2 TYR A 426 -5.745 30.780 40.052 1.00 6.69 C +ATOM 1304 HE2 TYR A 426 -5.110 30.173 39.407 1.00 0.00 H +ATOM 1305 CZ TYR A 426 -6.886 31.351 39.555 1.00 7.77 C +ATOM 1306 OH TYR A 426 -7.242 31.178 38.272 1.00 7.82 O +ATOM 1307 HH TYR A 426 -6.530 31.533 37.683 1.00 0.00 H +ATOM 1308 N LYS A 427 -4.277 33.862 45.884 1.00 7.50 N +ATOM 1309 H LYS A 427 -3.666 33.997 45.053 1.00 0.00 H +ATOM 1310 CA LYS A 427 -3.715 34.064 47.212 1.00 7.69 C +ATOM 1311 HA LYS A 427 -3.916 33.152 47.774 1.00 0.00 H +ATOM 1312 C LYS A 427 -4.367 35.232 47.948 1.00 7.93 C +ATOM 1313 O LYS A 427 -4.746 35.059 49.121 1.00 8.81 O +ATOM 1314 CB LYS A 427 -2.215 34.304 47.131 1.00 7.28 C +ATOM 1315 HB1 LYS A 427 -1.766 33.507 46.538 1.00 0.00 H +ATOM 1316 HB2 LYS A 427 -2.042 35.262 46.640 1.00 0.00 H +ATOM 1317 CG LYS A 427 -1.551 34.329 48.486 1.00 11.31 C +ATOM 1318 HG1 LYS A 427 -2.039 35.086 49.099 1.00 0.00 H +ATOM 1319 HG2 LYS A 427 -1.674 33.351 48.952 1.00 0.00 H +ATOM 1320 CD LYS A 427 -0.059 34.650 48.410 1.00 13.36 C +ATOM 1321 HD1 LYS A 427 0.398 34.044 47.628 1.00 0.00 H +ATOM 1322 HD2 LYS A 427 0.069 35.706 48.172 1.00 0.00 H +ATOM 1323 CE LYS A 427 0.629 34.348 49.749 1.00 17.58 C +ATOM 1324 HE1 LYS A 427 0.528 33.281 49.950 1.00 0.00 H +ATOM 1325 HE2 LYS A 427 0.118 34.913 50.529 1.00 0.00 H +ATOM 1326 NZ LYS A 427 2.089 34.698 49.797 1.00 21.06 N +ATOM 1327 HZ1 LYS A 427 2.598 34.158 49.068 1.00 0.00 H +ATOM 1328 HZ2 LYS A 427 2.206 35.716 49.621 1.00 0.00 H +ATOM 1329 HZ3 LYS A 427 2.470 34.461 50.735 1.00 0.00 H +ATOM 1330 N TYR A 428 -4.442 36.400 47.294 1.00 7.36 N +ATOM 1331 H TYR A 428 -4.273 36.417 46.268 1.00 0.00 H +ATOM 1332 CA TYR A 428 -4.756 37.656 47.986 1.00 7.41 C +ATOM 1333 HA TYR A 428 -4.199 37.676 48.923 1.00 0.00 H +ATOM 1334 C TYR A 428 -6.264 37.724 48.355 1.00 8.80 C +ATOM 1335 O TYR A 428 -6.645 38.151 49.479 1.00 10.28 O +ATOM 1336 CB TYR A 428 -4.279 38.895 47.171 1.00 8.09 C +ATOM 1337 HB1 TYR A 428 -3.193 38.873 47.079 1.00 0.00 H +ATOM 1338 HB2 TYR A 428 -4.727 38.871 46.178 1.00 0.00 H +ATOM 1339 CG TYR A 428 -4.701 40.167 47.885 1.00 7.89 C +ATOM 1340 CD1 TYR A 428 -4.006 40.600 48.989 1.00 7.23 C +ATOM 1341 HD1 TYR A 428 -3.132 40.039 49.321 1.00 0.00 H +ATOM 1342 CD2 TYR A 428 -5.848 40.863 47.527 1.00 7.64 C +ATOM 1343 HD2 TYR A 428 -6.429 40.532 46.666 1.00 0.00 H +ATOM 1344 CE1 TYR A 428 -4.393 41.746 49.699 1.00 7.32 C +ATOM 1345 HE1 TYR A 428 -3.783 42.109 50.526 1.00 0.00 H +ATOM 1346 CE2 TYR A 428 -6.268 41.977 48.250 1.00 9.28 C +ATOM 1347 HE2 TYR A 428 -7.170 42.512 47.952 1.00 0.00 H +ATOM 1348 CZ TYR A 428 -5.538 42.406 49.349 1.00 8.25 C +ATOM 1349 OH TYR A 428 -5.947 43.551 50.077 1.00 8.00 O +ATOM 1350 HH TYR A 428 -5.315 43.710 50.822 1.00 0.00 H +ATOM 1351 N ASN A 429 -7.104 37.355 47.398 1.00 8.39 N +ATOM 1352 H ASN A 429 -6.728 36.803 46.601 1.00 0.00 H +ATOM 1353 CA ASN A 429 -8.521 37.679 47.401 1.00 8.98 C +ATOM 1354 HA ASN A 429 -8.617 38.584 48.002 1.00 0.00 H +ATOM 1355 C ASN A 429 -9.398 36.626 48.043 1.00 10.74 C +ATOM 1356 O ASN A 429 -9.136 35.415 47.933 1.00 12.31 O +ATOM 1357 CB ASN A 429 -8.999 37.892 45.964 1.00 9.12 C +ATOM 1358 HB1 ASN A 429 -8.745 37.012 45.374 1.00 0.00 H +ATOM 1359 HB2 ASN A 429 -10.081 38.025 45.968 1.00 0.00 H +ATOM 1360 CG ASN A 429 -8.356 39.112 45.328 1.00 9.09 C +ATOM 1361 OD1 ASN A 429 -8.707 40.231 45.689 1.00 9.49 O +ATOM 1362 ND2 ASN A 429 -7.363 38.919 44.463 1.00 7.42 N +ATOM 1363 1HD2 ASN A 429 -6.853 39.734 44.067 1.00 0.00 H +ATOM 1364 2HD2 ASN A 429 -7.097 37.953 44.183 1.00 0.00 H +ATOM 1365 N PRO A 430 -10.493 37.081 48.656 1.00 14.73 N +ATOM 1366 CA PRO A 430 -11.549 36.147 49.049 1.00 18.86 C +ATOM 1367 HA PRO A 430 -11.236 35.410 49.788 1.00 0.00 H +ATOM 1368 C PRO A 430 -12.007 35.398 47.813 1.00 16.48 C +ATOM 1369 O PRO A 430 -12.139 35.997 46.718 1.00 12.52 O +ATOM 1370 CB PRO A 430 -12.668 37.046 49.587 1.00 20.92 C +ATOM 1371 HB1 PRO A 430 -13.493 37.085 48.876 1.00 0.00 H +ATOM 1372 HB2 PRO A 430 -13.030 36.665 50.542 1.00 0.00 H +ATOM 1373 CG PRO A 430 -12.089 38.378 49.762 1.00 23.10 C +ATOM 1374 HG1 PRO A 430 -12.805 39.133 49.438 1.00 0.00 H +ATOM 1375 HG2 PRO A 430 -11.847 38.536 50.813 1.00 0.00 H +ATOM 1376 CD PRO A 430 -10.847 38.482 48.942 1.00 16.63 C +ATOM 1377 HD1 PRO A 430 -10.053 38.977 49.501 1.00 0.00 H +ATOM 1378 HD2 PRO A 430 -11.036 39.031 48.019 1.00 0.00 H +ATOM 1379 N PRO A 431 -12.223 34.082 47.949 1.00 15.49 N +ATOM 1380 CA PRO A 431 -12.492 33.340 46.726 1.00 16.34 C +ATOM 1381 HA PRO A 431 -11.744 33.583 45.971 1.00 0.00 H +ATOM 1382 C PRO A 431 -13.822 33.691 46.019 1.00 18.83 C +ATOM 1383 O PRO A 431 -14.011 33.275 44.882 1.00 22.07 O +ATOM 1384 CB PRO A 431 -12.487 31.865 47.182 1.00 22.93 C +ATOM 1385 HB1 PRO A 431 -13.315 31.324 46.725 1.00 0.00 H +ATOM 1386 HB2 PRO A 431 -11.547 31.386 46.909 1.00 0.00 H +ATOM 1387 CG PRO A 431 -12.642 31.896 48.665 1.00 20.08 C +ATOM 1388 HG1 PRO A 431 -13.692 31.772 48.931 1.00 0.00 H +ATOM 1389 HG2 PRO A 431 -12.057 31.094 49.116 1.00 0.00 H +ATOM 1390 CD PRO A 431 -12.148 33.221 49.151 1.00 19.30 C +ATOM 1391 HD1 PRO A 431 -11.123 33.146 49.513 1.00 0.00 H +ATOM 1392 HD2 PRO A 431 -12.785 33.606 49.947 1.00 0.00 H +ATOM 1393 N ASP A 432 -14.710 34.444 46.677 1.00 19.03 N +ATOM 1394 H ASP A 432 -14.507 34.723 47.658 1.00 0.00 H +ATOM 1395 CA ASP A 432 -15.964 34.888 46.054 1.00 21.52 C +ATOM 1396 HA ASP A 432 -16.147 34.191 45.236 1.00 0.00 H +ATOM 1397 C ASP A 432 -15.893 36.292 45.404 1.00 19.34 C +ATOM 1398 O ASP A 432 -16.910 36.828 44.997 1.00 19.24 O +ATOM 1399 CB ASP A 432 -17.129 34.828 47.075 1.00 25.97 C +ATOM 1400 HB1 ASP A 432 -18.064 35.004 46.543 1.00 0.00 H +ATOM 1401 HB2 ASP A 432 -17.147 33.833 47.521 1.00 0.00 H +ATOM 1402 CG ASP A 432 -17.006 35.868 48.205 1.00 44.73 C +ATOM 1403 OD1 ASP A 432 -15.920 36.476 48.388 1.00 42.16 O +ATOM 1404 OD2 ASP A 432 -18.009 36.071 48.928 1.00 55.21 O +ATOM 1405 N HIS A 433 -14.706 36.871 45.303 1.00 15.35 N +ATOM 1406 H HIS A 433 -13.858 36.352 45.607 1.00 0.00 H +ATOM 1407 CA HIS A 433 -14.568 38.210 44.779 1.00 15.15 C +ATOM 1408 HA HIS A 433 -15.336 38.868 45.185 1.00 0.00 H +ATOM 1409 C HIS A 433 -14.705 38.130 43.280 1.00 13.21 C +ATOM 1410 O HIS A 433 -14.327 37.135 42.661 1.00 11.52 O +ATOM 1411 CB HIS A 433 -13.211 38.790 45.179 1.00 13.98 C +ATOM 1412 HB1 HIS A 433 -13.053 38.594 46.240 1.00 0.00 H +ATOM 1413 HB2 HIS A 433 -12.438 38.287 44.599 1.00 0.00 H +ATOM 1414 CG HIS A 433 -13.089 40.271 44.947 1.00 18.10 C +ATOM 1415 ND1 HIS A 433 -12.848 40.809 43.711 1.00 14.26 N +ATOM 1416 CD2 HIS A 433 -13.197 41.351 45.837 1.00 15.51 C +ATOM 1417 HD2 HIS A 433 -13.381 41.288 46.909 1.00 0.00 H +ATOM 1418 CE1 HIS A 433 -12.811 42.164 43.816 1.00 13.95 C +ATOM 1419 HE1 HIS A 433 -12.636 42.864 42.999 1.00 0.00 H +ATOM 1420 NE2 HIS A 433 -13.029 42.493 45.113 1.00 12.97 N +ATOM 1421 N ASP A 434 -15.217 39.187 42.679 1.00 12.21 N +ATOM 1422 H ASP A 434 -15.485 40.016 43.247 1.00 0.00 H +ATOM 1423 CA ASP A 434 -15.416 39.216 41.230 1.00 13.40 C +ATOM 1424 HA ASP A 434 -16.127 38.416 41.024 1.00 0.00 H +ATOM 1425 C ASP A 434 -14.130 38.950 40.450 1.00 10.84 C +ATOM 1426 O ASP A 434 -14.163 38.295 39.424 1.00 10.18 O +ATOM 1427 CB ASP A 434 -15.986 40.565 40.763 1.00 17.49 C +ATOM 1428 HB1 ASP A 434 -15.402 41.364 41.219 1.00 0.00 H +ATOM 1429 HB2 ASP A 434 -15.894 40.623 39.678 1.00 0.00 H +ATOM 1430 CG ASP A 434 -17.448 40.761 41.135 1.00 23.78 C +ATOM 1431 OD1 ASP A 434 -18.106 39.804 41.572 1.00 23.10 O +ATOM 1432 OD2 ASP A 434 -17.913 41.905 40.994 1.00 30.15 O +ATOM 1433 N VAL A 435 -13.006 39.440 40.963 1.00 8.86 N +ATOM 1434 H VAL A 435 -13.032 39.890 41.900 1.00 0.00 H +ATOM 1435 CA VAL A 435 -11.717 39.362 40.235 1.00 8.15 C +ATOM 1436 HA VAL A 435 -11.888 39.741 39.227 1.00 0.00 H +ATOM 1437 C VAL A 435 -11.264 37.898 40.157 1.00 7.00 C +ATOM 1438 O VAL A 435 -10.569 37.536 39.238 1.00 7.34 O +ATOM 1439 CB VAL A 435 -10.615 40.285 40.809 1.00 8.89 C +ATOM 1440 HB VAL A 435 -11.085 41.250 41.000 1.00 0.00 H +ATOM 1441 CG1 VAL A 435 -10.071 39.791 42.141 1.00 9.25 C +ATOM 1442 1HG1 VAL A 435 -10.881 39.745 42.868 1.00 0.00 H +ATOM 1443 2HG1 VAL A 435 -9.641 38.798 42.011 1.00 0.00 H +ATOM 1444 3HG1 VAL A 435 -9.302 40.477 42.495 1.00 0.00 H +ATOM 1445 CG2 VAL A 435 -9.469 40.489 39.784 1.00 8.24 C +ATOM 1446 1HG2 VAL A 435 -9.025 39.524 39.541 1.00 0.00 H +ATOM 1447 2HG2 VAL A 435 -9.870 40.945 38.879 1.00 0.00 H +ATOM 1448 3HG2 VAL A 435 -8.710 41.142 40.215 1.00 0.00 H +ATOM 1449 N VAL A 436 -11.591 37.103 41.166 1.00 8.08 N +ATOM 1450 H VAL A 436 -12.105 37.495 41.980 1.00 0.00 H +ATOM 1451 CA VAL A 436 -11.237 35.672 41.152 1.00 8.83 C +ATOM 1452 HA VAL A 436 -10.183 35.567 40.893 1.00 0.00 H +ATOM 1453 C VAL A 436 -12.022 34.916 40.059 1.00 8.17 C +ATOM 1454 O VAL A 436 -11.475 34.000 39.362 1.00 8.59 O +ATOM 1455 CB VAL A 436 -11.421 35.054 42.581 1.00 6.98 C +ATOM 1456 HB VAL A 436 -12.430 35.236 42.950 1.00 0.00 H +ATOM 1457 CG1 VAL A 436 -11.211 33.538 42.497 1.00 7.41 C +ATOM 1458 1HG1 VAL A 436 -11.942 33.109 41.812 1.00 0.00 H +ATOM 1459 2HG1 VAL A 436 -10.205 33.332 42.132 1.00 0.00 H +ATOM 1460 3HG1 VAL A 436 -11.337 33.100 43.487 1.00 0.00 H +ATOM 1461 CG2 VAL A 436 -10.435 35.735 43.588 1.00 6.97 C +ATOM 1462 1HG2 VAL A 436 -9.409 35.574 43.256 1.00 0.00 H +ATOM 1463 2HG2 VAL A 436 -10.641 36.805 43.629 1.00 0.00 H +ATOM 1464 3HG2 VAL A 436 -10.570 35.299 44.578 1.00 0.00 H +ATOM 1465 N ALA A 437 -13.306 35.280 39.871 1.00 9.04 N +ATOM 1466 H ALA A 437 -13.734 35.995 40.493 1.00 0.00 H +ATOM 1467 CA ALA A 437 -14.107 34.679 38.799 1.00 8.09 C +ATOM 1468 HA ALA A 437 -14.114 33.596 38.925 1.00 0.00 H +ATOM 1469 C ALA A 437 -13.468 34.998 37.425 1.00 8.80 C +ATOM 1470 O ALA A 437 -13.405 34.150 36.514 1.00 9.33 O +ATOM 1471 CB ALA A 437 -15.577 35.141 38.876 1.00 10.50 C +ATOM 1472 HB1 ALA A 437 -16.000 34.844 39.836 1.00 0.00 H +ATOM 1473 HB2 ALA A 437 -15.621 36.226 38.778 1.00 0.00 H +ATOM 1474 HB3 ALA A 437 -16.145 34.679 38.069 1.00 0.00 H +ATOM 1475 N MET A 438 -13.010 36.229 37.283 0.50 8.29 N +ATOM 1476 H MET A 438 -13.130 36.903 38.066 1.00 0.00 H +ATOM 1477 CA MET A 438 -12.340 36.675 36.061 0.50 9.17 C +ATOM 1478 HA MET A 438 -12.986 36.423 35.220 1.00 0.00 H +ATOM 1479 C MET A 438 -11.015 35.958 35.832 0.50 8.55 C +ATOM 1480 O MET A 438 -10.746 35.510 34.708 0.50 8.75 O +ATOM 1481 CB MET A 438 -12.129 38.181 36.109 0.50 11.96 C +ATOM 1482 HB1 MET A 438 -11.726 38.447 37.086 1.00 0.00 H +ATOM 1483 HB2 MET A 438 -11.414 38.459 35.335 1.00 0.00 H +ATOM 1484 CG MET A 438 -13.422 38.960 35.884 0.50 12.53 C +ATOM 1485 HG1 MET A 438 -14.135 38.689 36.662 1.00 0.00 H +ATOM 1486 HG2 MET A 438 -13.829 38.690 34.910 1.00 0.00 H +ATOM 1487 SD MET A 438 -13.163 40.732 35.931 0.50 17.35 S +ATOM 1488 CE MET A 438 -13.552 40.972 37.655 0.50 26.20 C +ATOM 1489 HE1 MET A 438 -14.575 40.648 37.844 1.00 0.00 H +ATOM 1490 HE2 MET A 438 -12.865 40.386 38.266 1.00 0.00 H +ATOM 1491 HE3 MET A 438 -13.452 42.028 37.905 1.00 0.00 H +ATOM 1492 N ALA A 439 -10.217 35.825 36.893 1.00 8.26 N +ATOM 1493 H ALA A 439 -10.503 36.259 37.794 1.00 0.00 H +ATOM 1494 CA ALA A 439 -8.943 35.083 36.832 1.00 7.65 C +ATOM 1495 HA ALA A 439 -8.299 35.588 36.112 1.00 0.00 H +ATOM 1496 C ALA A 439 -9.170 33.630 36.339 1.00 9.06 C +ATOM 1497 O ALA A 439 -8.469 33.153 35.421 1.00 9.52 O +ATOM 1498 CB ALA A 439 -8.227 35.095 38.189 1.00 8.41 C +ATOM 1499 HB1 ALA A 439 -8.016 36.125 38.478 1.00 0.00 H +ATOM 1500 HB2 ALA A 439 -8.866 34.629 38.939 1.00 0.00 H +ATOM 1501 HB3 ALA A 439 -7.292 34.540 38.110 1.00 0.00 H +ATOM 1502 N ARG A 440 -10.164 32.947 36.915 1.00 10.27 N +ATOM 1503 H ARG A 440 -10.730 33.400 37.661 1.00 0.00 H +ATOM 1504 CA ARG A 440 -10.470 31.568 36.513 0.50 9.74 C +ATOM 1505 HA ARG A 440 -9.585 30.972 36.735 1.00 0.00 H +ATOM 1506 C ARG A 440 -10.746 31.466 35.017 1.00 10.29 C +ATOM 1507 O ARG A 440 -10.209 30.575 34.337 1.00 9.39 O +ATOM 1508 CB ARG A 440 -11.643 30.993 37.313 0.50 11.22 C +ATOM 1509 HB1 ARG A 440 -12.496 31.661 37.195 1.00 0.00 H +ATOM 1510 HB2 ARG A 440 -11.889 30.014 36.901 1.00 0.00 H +ATOM 1511 CG ARG A 440 -11.370 30.828 38.803 0.50 12.98 C +ATOM 1512 HG1 ARG A 440 -10.429 30.294 38.932 1.00 0.00 H +ATOM 1513 HG2 ARG A 440 -11.292 31.815 39.258 1.00 0.00 H +ATOM 1514 CD ARG A 440 -12.474 30.052 39.500 0.50 14.74 C +ATOM 1515 HD1 ARG A 440 -13.437 30.510 39.274 1.00 0.00 H +ATOM 1516 HD2 ARG A 440 -12.307 30.073 40.577 1.00 0.00 H +ATOM 1517 NE ARG A 440 -12.474 28.675 39.038 0.50 16.91 N +ATOM 1518 HE ARG A 440 -11.559 28.268 38.758 1.00 0.00 H +ATOM 1519 CZ ARG A 440 -13.541 27.890 38.942 0.50 23.01 C +ATOM 1520 NH1 ARG A 440 -14.743 28.329 39.283 0.50 31.38 N +ATOM 1521 1HH1 ARG A 440 -14.862 29.301 39.632 1.00 0.00 H +ATOM 1522 2HH1 ARG A 440 -15.568 27.701 39.202 1.00 0.00 H +ATOM 1523 NH2 ARG A 440 -13.391 26.654 38.492 0.50 24.51 N +ATOM 1524 1HH2 ARG A 440 -12.448 26.311 38.220 1.00 0.00 H +ATOM 1525 2HH2 ARG A 440 -14.216 26.026 38.411 1.00 0.00 H +ATOM 1526 N LYS A 441 -11.543 32.400 34.502 1.00 8.77 N +ATOM 1527 H LYS A 441 -11.916 33.143 35.126 1.00 0.00 H +ATOM 1528 CA LYS A 441 -11.909 32.414 33.093 1.00 9.04 C +ATOM 1529 HA LYS A 441 -12.292 31.423 32.852 1.00 0.00 H +ATOM 1530 C LYS A 441 -10.731 32.663 32.188 1.00 9.00 C +ATOM 1531 O LYS A 441 -10.542 31.952 31.243 1.00 10.38 O +ATOM 1532 CB LYS A 441 -12.980 33.457 32.848 1.00 9.19 C +ATOM 1533 HB1 LYS A 441 -12.690 34.389 33.334 1.00 0.00 H +ATOM 1534 HB2 LYS A 441 -13.079 33.623 31.775 1.00 0.00 H +ATOM 1535 CG LYS A 441 -14.314 32.999 33.406 1.00 10.10 C +ATOM 1536 HG1 LYS A 441 -14.678 32.162 32.810 1.00 0.00 H +ATOM 1537 HG2 LYS A 441 -14.174 32.675 34.437 1.00 0.00 H +ATOM 1538 CD LYS A 441 -15.330 34.095 33.376 1.00 10.53 C +ATOM 1539 HD1 LYS A 441 -16.211 33.780 33.935 1.00 0.00 H +ATOM 1540 HD2 LYS A 441 -14.907 34.986 33.839 1.00 0.00 H +ATOM 1541 CE LYS A 441 -15.739 34.423 31.942 1.00 9.47 C +ATOM 1542 HE1 LYS A 441 -16.040 33.519 31.412 1.00 0.00 H +ATOM 1543 HE2 LYS A 441 -14.917 34.899 31.407 1.00 0.00 H +ATOM 1544 NZ LYS A 441 -16.903 35.371 32.080 1.00 9.97 N +ATOM 1545 HZ1 LYS A 441 -17.670 34.902 32.602 1.00 0.00 H +ATOM 1546 HZ2 LYS A 441 -16.598 36.220 32.598 1.00 0.00 H +ATOM 1547 HZ3 LYS A 441 -17.241 35.643 31.135 1.00 0.00 H +ATOM 1548 N LEU A 442 -9.936 33.675 32.505 1.00 7.81 N +ATOM 1549 H LEU A 442 -10.158 34.266 33.331 1.00 0.00 H +ATOM 1550 CA LEU A 442 -8.722 33.973 31.684 1.00 7.06 C +ATOM 1551 HA LEU A 442 -9.031 34.074 30.643 1.00 0.00 H +ATOM 1552 C LEU A 442 -7.717 32.807 31.775 1.00 6.66 C +ATOM 1553 O LEU A 442 -7.040 32.483 30.816 1.00 7.03 O +ATOM 1554 CB LEU A 442 -8.082 35.309 32.082 1.00 7.39 C +ATOM 1555 HB1 LEU A 442 -8.873 36.054 32.169 1.00 0.00 H +ATOM 1556 HB2 LEU A 442 -7.597 35.181 33.050 1.00 0.00 H +ATOM 1557 CG LEU A 442 -7.032 35.832 31.081 1.00 6.76 C +ATOM 1558 HG LEU A 442 -6.365 34.993 30.883 1.00 0.00 H +ATOM 1559 CD1 LEU A 442 -7.693 36.278 29.750 1.00 8.09 C +ATOM 1560 1HD1 LEU A 442 -8.209 35.430 29.300 1.00 0.00 H +ATOM 1561 2HD1 LEU A 442 -8.409 37.075 29.950 1.00 0.00 H +ATOM 1562 3HD1 LEU A 442 -6.924 36.641 29.068 1.00 0.00 H +ATOM 1563 CD2 LEU A 442 -6.178 36.967 31.649 1.00 7.01 C +ATOM 1564 1HD2 LEU A 442 -6.822 37.803 31.921 1.00 0.00 H +ATOM 1565 2HD2 LEU A 442 -5.647 36.613 32.532 1.00 0.00 H +ATOM 1566 3HD2 LEU A 442 -5.459 37.291 30.896 1.00 0.00 H +ATOM 1567 N GLN A 443 -7.610 32.168 32.941 1.00 6.92 N +ATOM 1568 H GLN A 443 -8.199 32.464 33.745 1.00 0.00 H +ATOM 1569 CA GLN A 443 -6.672 31.055 33.101 1.00 7.81 C +ATOM 1570 HA GLN A 443 -5.719 31.419 32.717 1.00 0.00 H +ATOM 1571 C GLN A 443 -7.148 29.829 32.319 1.00 7.50 C +ATOM 1572 O GLN A 443 -6.315 29.105 31.780 1.00 7.71 O +ATOM 1573 CB GLN A 443 -6.479 30.634 34.565 1.00 8.31 C +ATOM 1574 HB1 GLN A 443 -6.139 31.492 35.145 1.00 0.00 H +ATOM 1575 HB2 GLN A 443 -7.429 30.280 34.966 1.00 0.00 H +ATOM 1576 CG GLN A 443 -5.442 29.517 34.663 1.00 8.41 C +ATOM 1577 HG1 GLN A 443 -5.952 28.564 34.519 1.00 0.00 H +ATOM 1578 HG2 GLN A 443 -4.710 29.660 33.868 1.00 0.00 H +ATOM 1579 CD GLN A 443 -4.694 29.465 36.002 1.00 9.46 C +ATOM 1580 OE1 GLN A 443 -5.168 29.927 37.056 1.00 8.49 O +ATOM 1581 NE2 GLN A 443 -3.486 28.873 35.958 1.00 7.61 N +ATOM 1582 1HE2 GLN A 443 -2.916 28.790 36.824 1.00 0.00 H +ATOM 1583 2HE2 GLN A 443 -3.123 28.499 35.058 1.00 0.00 H +ATOM 1584 N ASP A 444 -8.459 29.635 32.214 1.00 7.59 N +ATOM 1585 H ASP A 444 -9.114 30.237 32.753 1.00 0.00 H +ATOM 1586 CA ASP A 444 -8.987 28.586 31.351 1.00 8.69 C +ATOM 1587 HA ASP A 444 -8.608 27.625 31.699 1.00 0.00 H +ATOM 1588 C ASP A 444 -8.521 28.855 29.909 1.00 9.26 C +ATOM 1589 O ASP A 444 -8.086 27.930 29.206 1.00 8.99 O +ATOM 1590 CB ASP A 444 -10.533 28.510 31.411 1.00 10.57 C +ATOM 1591 HB1 ASP A 444 -10.839 28.345 32.444 1.00 0.00 H +ATOM 1592 HB2 ASP A 444 -10.947 29.454 31.057 1.00 0.00 H +ATOM 1593 CG ASP A 444 -11.072 27.384 30.553 1.00 16.14 C +ATOM 1594 OD1 ASP A 444 -11.086 26.266 31.013 1.00 18.97 O +ATOM 1595 OD2 ASP A 444 -11.419 27.642 29.402 1.00 23.39 O +ATOM 1596 N VAL A 445 -8.635 30.099 29.438 1.00 7.89 N +ATOM 1597 H VAL A 445 -9.069 30.830 30.036 1.00 0.00 H +ATOM 1598 CA VAL A 445 -8.157 30.463 28.081 1.00 8.22 C +ATOM 1599 HA VAL A 445 -8.723 29.878 27.356 1.00 0.00 H +ATOM 1600 C VAL A 445 -6.665 30.122 27.929 1.00 8.98 C +ATOM 1601 O VAL A 445 -6.231 29.484 26.970 1.00 9.89 O +ATOM 1602 CB VAL A 445 -8.411 31.951 27.779 1.00 9.19 C +ATOM 1603 HB VAL A 445 -7.951 32.558 28.559 1.00 0.00 H +ATOM 1604 CG1 VAL A 445 -7.753 32.365 26.461 1.00 8.20 C +ATOM 1605 1HG1 VAL A 445 -6.677 32.200 26.526 1.00 0.00 H +ATOM 1606 2HG1 VAL A 445 -8.165 31.768 25.647 1.00 0.00 H +ATOM 1607 3HG1 VAL A 445 -7.949 33.421 26.274 1.00 0.00 H +ATOM 1608 CG2 VAL A 445 -9.933 32.236 27.790 1.00 10.19 C +ATOM 1609 1HG2 VAL A 445 -10.421 31.625 27.031 1.00 0.00 H +ATOM 1610 2HG2 VAL A 445 -10.340 31.992 28.771 1.00 0.00 H +ATOM 1611 3HG2 VAL A 445 -10.105 33.291 27.576 1.00 0.00 H +ATOM 1612 N PHE A 446 -5.884 30.547 28.914 1.00 7.04 N +ATOM 1613 H PHE A 446 -6.303 31.062 29.714 1.00 0.00 H +ATOM 1614 CA PHE A 446 -4.466 30.306 28.891 1.00 6.34 C +ATOM 1615 HA PHE A 446 -4.111 30.745 27.958 1.00 0.00 H +ATOM 1616 C PHE A 446 -4.093 28.820 28.875 1.00 6.71 C +ATOM 1617 O PHE A 446 -3.268 28.425 28.046 1.00 6.44 O +ATOM 1618 CB PHE A 446 -3.802 30.953 30.082 1.00 6.23 C +ATOM 1619 HB1 PHE A 446 -3.887 32.035 29.985 1.00 0.00 H +ATOM 1620 HB2 PHE A 446 -4.315 30.629 30.988 1.00 0.00 H +ATOM 1621 CG PHE A 446 -2.344 30.591 30.196 1.00 6.26 C +ATOM 1622 CD1 PHE A 446 -1.425 31.112 29.314 1.00 6.97 C +ATOM 1623 HD1 PHE A 446 -1.750 31.803 28.536 1.00 0.00 H +ATOM 1624 CD2 PHE A 446 -1.907 29.714 31.192 1.00 6.31 C +ATOM 1625 HD2 PHE A 446 -2.619 29.321 31.918 1.00 0.00 H +ATOM 1626 CE1 PHE A 446 -0.074 30.757 29.412 1.00 6.38 C +ATOM 1627 HE1 PHE A 446 0.659 31.191 28.732 1.00 0.00 H +ATOM 1628 CE2 PHE A 446 -0.580 29.342 31.262 1.00 7.18 C +ATOM 1629 HE2 PHE A 446 -0.252 28.638 32.027 1.00 0.00 H +ATOM 1630 CZ PHE A 446 0.321 29.852 30.377 1.00 7.16 C +ATOM 1631 HZ PHE A 446 1.365 29.542 30.431 1.00 0.00 H +ATOM 1632 N GLU A 447 -4.627 28.033 29.825 1.00 6.52 N +ATOM 1633 H GLU A 447 -5.371 28.407 30.448 1.00 0.00 H +ATOM 1634 CA GLU A 447 -4.161 26.632 29.991 1.00 6.63 C +ATOM 1635 HA GLU A 447 -3.074 26.649 30.074 1.00 0.00 H +ATOM 1636 C GLU A 447 -4.538 25.792 28.767 1.00 6.81 C +ATOM 1637 O GLU A 447 -3.718 25.010 28.266 1.00 6.83 O +ATOM 1638 CB GLU A 447 -4.708 26.002 31.287 1.00 7.00 C +ATOM 1639 HB1 GLU A 447 -5.797 26.006 31.240 1.00 0.00 H +ATOM 1640 HB2 GLU A 447 -4.352 24.973 31.347 1.00 0.00 H +ATOM 1641 CG GLU A 447 -4.283 26.726 32.533 1.00 8.12 C +ATOM 1642 HG1 GLU A 447 -4.437 27.794 32.380 1.00 0.00 H +ATOM 1643 HG2 GLU A 447 -4.907 26.385 33.359 1.00 0.00 H +ATOM 1644 CD GLU A 447 -2.853 26.503 32.899 1.00 9.04 C +ATOM 1645 OE1 GLU A 447 -2.231 25.576 32.313 1.00 10.59 O +ATOM 1646 OE2 GLU A 447 -2.342 27.300 33.738 1.00 11.23 O +ATOM 1647 N PHE A 448 -5.714 26.033 28.197 1.00 7.20 N +ATOM 1648 H PHE A 448 -6.346 26.768 28.574 1.00 0.00 H +ATOM 1649 CA PHE A 448 -6.099 25.248 27.034 1.00 7.84 C +ATOM 1650 HA PHE A 448 -5.919 24.201 27.279 1.00 0.00 H +ATOM 1651 C PHE A 448 -5.206 25.515 25.823 1.00 6.94 C +ATOM 1652 O PHE A 448 -4.824 24.594 25.118 1.00 7.04 O +ATOM 1653 CB PHE A 448 -7.601 25.329 26.748 1.00 8.18 C +ATOM 1654 HB1 PHE A 448 -7.949 26.335 26.982 1.00 0.00 H +ATOM 1655 HB2 PHE A 448 -7.768 25.125 25.690 1.00 0.00 H +ATOM 1656 CG PHE A 448 -8.400 24.331 27.571 1.00 9.39 C +ATOM 1657 CD1 PHE A 448 -8.825 24.656 28.857 1.00 12.17 C +ATOM 1658 HD1 PHE A 448 -8.642 25.659 29.243 1.00 0.00 H +ATOM 1659 CD2 PHE A 448 -8.615 23.064 27.105 1.00 12.93 C +ATOM 1660 HD2 PHE A 448 -8.255 22.785 26.115 1.00 0.00 H +ATOM 1661 CE1 PHE A 448 -9.470 23.737 29.649 1.00 13.96 C +ATOM 1662 HE1 PHE A 448 -9.779 23.998 30.661 1.00 0.00 H +ATOM 1663 CE2 PHE A 448 -9.280 22.140 27.871 1.00 12.95 C +ATOM 1664 HE2 PHE A 448 -9.462 21.139 27.480 1.00 0.00 H +ATOM 1665 CZ PHE A 448 -9.720 22.478 29.141 1.00 14.69 C +ATOM 1666 HZ PHE A 448 -10.265 21.748 29.740 1.00 0.00 H +ATOM 1667 N ARG A 449 -4.881 26.778 25.567 1.00 6.81 N +ATOM 1668 H ARG A 449 -5.259 27.540 26.166 1.00 0.00 H +ATOM 1669 CA ARG A 449 -4.004 27.102 24.461 1.00 6.72 C +ATOM 1670 HA ARG A 449 -4.296 26.429 23.655 1.00 0.00 H +ATOM 1671 C ARG A 449 -2.507 26.793 24.722 1.00 6.76 C +ATOM 1672 O ARG A 449 -1.758 26.374 23.803 1.00 6.70 O +ATOM 1673 CB ARG A 449 -4.211 28.532 23.984 1.00 6.77 C +ATOM 1674 HB1 ARG A 449 -5.274 28.699 23.809 1.00 0.00 H +ATOM 1675 HB2 ARG A 449 -3.858 29.219 24.753 1.00 0.00 H +ATOM 1676 CG ARG A 449 -3.445 28.795 22.691 1.00 8.27 C +ATOM 1677 HG1 ARG A 449 -2.382 28.870 22.919 1.00 0.00 H +ATOM 1678 HG2 ARG A 449 -3.610 27.963 22.007 1.00 0.00 H +ATOM 1679 CD ARG A 449 -3.900 30.088 22.018 1.00 8.42 C +ATOM 1680 HD1 ARG A 449 -3.753 30.928 22.696 1.00 0.00 H +ATOM 1681 HD2 ARG A 449 -4.955 30.015 21.755 1.00 0.00 H +ATOM 1682 NE ARG A 449 -3.105 30.282 20.814 1.00 8.79 N +ATOM 1683 HE ARG A 449 -2.608 29.453 20.430 1.00 0.00 H +ATOM 1684 CZ ARG A 449 -2.965 31.430 20.169 1.00 10.24 C +ATOM 1685 NH1 ARG A 449 -3.601 32.526 20.580 1.00 9.39 N +ATOM 1686 1HH1 ARG A 449 -4.217 32.487 21.417 1.00 0.00 H +ATOM 1687 2HH1 ARG A 449 -3.482 33.421 20.064 1.00 0.00 H +ATOM 1688 NH2 ARG A 449 -2.152 31.472 19.096 1.00 8.55 N +ATOM 1689 1HH2 ARG A 449 -1.650 30.614 18.790 1.00 0.00 H +ATOM 1690 2HH2 ARG A 449 -2.026 32.362 18.573 1.00 0.00 H +ATOM 1691 N TYR A 450 -2.057 26.966 25.962 1.00 6.58 N +ATOM 1692 H TYR A 450 -2.687 27.374 26.682 1.00 0.00 H +ATOM 1693 CA TYR A 450 -0.690 26.592 26.330 1.00 6.57 C +ATOM 1694 HA TYR A 450 -0.029 27.161 25.676 1.00 0.00 H +ATOM 1695 C TYR A 450 -0.418 25.085 26.089 1.00 6.99 C +ATOM 1696 O TYR A 450 0.693 24.695 25.668 1.00 7.09 O +ATOM 1697 CB TYR A 450 -0.359 26.976 27.787 1.00 6.74 C +ATOM 1698 HB1 TYR A 450 -0.618 28.024 27.939 1.00 0.00 H +ATOM 1699 HB2 TYR A 450 -0.955 26.355 28.455 1.00 0.00 H +ATOM 1700 CG TYR A 450 1.123 26.782 28.129 1.00 8.01 C +ATOM 1701 CD1 TYR A 450 2.066 27.647 27.644 1.00 10.96 C +ATOM 1702 HD1 TYR A 450 1.749 28.492 27.032 1.00 0.00 H +ATOM 1703 CD2 TYR A 450 1.550 25.736 28.921 1.00 9.66 C +ATOM 1704 HD2 TYR A 450 0.816 25.054 29.350 1.00 0.00 H +ATOM 1705 CE1 TYR A 450 3.414 27.474 27.913 1.00 13.47 C +ATOM 1706 HE1 TYR A 450 4.139 28.175 27.499 1.00 0.00 H +ATOM 1707 CE2 TYR A 450 2.919 25.535 29.185 1.00 13.04 C +ATOM 1708 HE2 TYR A 450 3.243 24.677 29.774 1.00 0.00 H +ATOM 1709 CZ TYR A 450 3.849 26.432 28.693 1.00 10.41 C +ATOM 1710 OH TYR A 450 5.243 26.306 28.924 1.00 14.63 O +ATOM 1711 HH TYR A 450 5.419 26.331 29.898 1.00 0.00 H +ATOM 1712 N ALA A 451 -1.448 24.268 26.379 1.00 7.40 N +ATOM 1713 H ALA A 451 -2.303 24.699 26.786 1.00 0.00 H +ATOM 1714 CA ALA A 451 -1.457 22.827 26.167 1.00 7.82 C +ATOM 1715 HA ALA A 451 -0.620 22.405 26.723 1.00 0.00 H +ATOM 1716 C ALA A 451 -1.236 22.465 24.673 1.00 9.47 C +ATOM 1717 O ALA A 451 -0.738 21.369 24.389 1.00 12.34 O +ATOM 1718 CB ALA A 451 -2.746 22.204 26.712 1.00 7.87 C +ATOM 1719 HB1 ALA A 451 -2.820 22.403 27.781 1.00 0.00 H +ATOM 1720 HB2 ALA A 451 -3.604 22.640 26.200 1.00 0.00 H +ATOM 1721 HB3 ALA A 451 -2.728 21.128 26.541 1.00 0.00 H +ATOM 1722 N LYS A 452 -1.633 23.341 23.747 1.00 11.37 N +ATOM 1723 H LYS A 452 -2.107 24.212 24.061 1.00 0.00 H +ATOM 1724 CA LYS A 452 -1.434 23.137 22.315 1.00 11.27 C +ATOM 1725 HA LYS A 452 -1.483 22.058 22.165 1.00 0.00 H +ATOM 1726 C LYS A 452 -0.057 23.602 21.819 1.00 15.01 C +ATOM 1727 O LYS A 452 0.138 23.796 20.632 1.00 17.02 O +ATOM 1728 CB LYS A 452 -2.526 23.808 21.504 1.00 11.39 C +ATOM 1729 HB1 LYS A 452 -2.399 24.886 21.599 1.00 0.00 H +ATOM 1730 HB2 LYS A 452 -2.394 23.519 20.461 1.00 0.00 H +ATOM 1731 CG LYS A 452 -3.955 23.468 21.907 1.00 13.32 C +ATOM 1732 HG1 LYS A 452 -4.128 22.398 21.788 1.00 0.00 H +ATOM 1733 HG2 LYS A 452 -4.122 23.748 22.947 1.00 0.00 H +ATOM 1734 CD LYS A 452 -4.920 24.263 20.986 1.00 16.66 C +ATOM 1735 HD1 LYS A 452 -4.779 25.329 21.164 1.00 0.00 H +ATOM 1736 HD2 LYS A 452 -4.684 24.035 19.947 1.00 0.00 H +ATOM 1737 CE LYS A 452 -6.392 23.905 21.252 1.00 28.87 C +ATOM 1738 HE1 LYS A 452 -6.587 22.924 20.818 1.00 0.00 H +ATOM 1739 HE2 LYS A 452 -7.017 24.650 20.759 1.00 0.00 H +ATOM 1740 NZ LYS A 452 -6.775 23.859 22.708 1.00 33.65 N +ATOM 1741 HZ1 LYS A 452 -6.198 23.143 23.195 1.00 0.00 H +ATOM 1742 HZ2 LYS A 452 -6.609 24.791 23.138 1.00 0.00 H +ATOM 1743 HZ3 LYS A 452 -7.781 23.611 22.793 1.00 0.00 H +ATOM 1744 N MET A 453 0.893 23.762 22.732 1.00 12.82 N +ATOM 1745 H MET A 453 0.636 23.637 23.732 1.00 0.00 H +ATOM 1746 CA MET A 453 2.288 24.105 22.415 1.00 16.99 C +ATOM 1747 HA MET A 453 2.310 25.114 22.002 1.00 0.00 H +ATOM 1748 C MET A 453 2.880 23.128 21.398 1.00 14.03 C +ATOM 1749 O MET A 453 2.820 21.912 21.596 1.00 14.25 O +ATOM 1750 CB MET A 453 3.119 23.986 23.703 1.00 17.37 C +ATOM 1751 HB1 MET A 453 2.662 24.645 24.441 1.00 0.00 H +ATOM 1752 HB2 MET A 453 3.040 22.953 24.041 1.00 0.00 H +ATOM 1753 CG MET A 453 4.611 24.331 23.654 1.00 22.14 C +ATOM 1754 HG1 MET A 453 5.035 23.926 22.735 1.00 0.00 H +ATOM 1755 HG2 MET A 453 5.105 23.875 24.512 1.00 0.00 H +ATOM 1756 SD MET A 453 4.903 26.102 23.693 1.00 17.75 S +ATOM 1757 CE MET A 453 4.116 26.616 25.202 1.00 22.24 C +ATOM 1758 HE1 MET A 453 3.055 26.370 25.159 1.00 0.00 H +ATOM 1759 HE2 MET A 453 4.576 26.100 26.044 1.00 0.00 H +ATOM 1760 HE3 MET A 453 4.236 27.692 25.324 1.00 0.00 H +ATOM 1761 N PRO A 454 3.536 23.645 20.359 1.00 18.32 N +ATOM 1762 CA PRO A 454 4.175 22.715 19.429 1.00 24.40 C +ATOM 1763 HA PRO A 454 3.520 21.904 19.111 1.00 0.00 H +ATOM 1764 C PRO A 454 5.384 22.042 20.072 1.00 31.65 C +ATOM 1765 O PRO A 454 6.072 22.624 20.923 1.00 24.42 O +ATOM 1766 CB PRO A 454 4.618 23.642 18.280 1.00 27.34 C +ATOM 1767 HB1 PRO A 454 5.480 23.229 17.756 1.00 0.00 H +ATOM 1768 HB2 PRO A 454 3.805 23.800 17.571 1.00 0.00 H +ATOM 1769 CG PRO A 454 4.975 24.913 18.976 1.00 28.72 C +ATOM 1770 HG1 PRO A 454 5.984 24.857 19.385 1.00 0.00 H +ATOM 1771 HG2 PRO A 454 4.908 25.758 18.291 1.00 0.00 H +ATOM 1772 CD PRO A 454 3.946 25.046 20.097 1.00 22.21 C +ATOM 1773 HD1 PRO A 454 3.096 25.648 19.776 1.00 0.00 H +ATOM 1774 HD2 PRO A 454 4.392 25.494 20.985 1.00 0.00 H +ATOM 1775 N ASP A 455 5.644 20.803 19.690 1.00 33.13 N +ATOM 1776 H ASP A 455 4.925 20.241 19.190 1.00 0.00 H +ATOM 1777 CA ASP A 455 6.945 20.243 19.979 1.00 49.05 C +ATOM 1778 HA ASP A 455 7.096 20.128 21.052 1.00 0.00 H +ATOM 1779 C ASP A 455 7.951 21.209 19.355 1.00 22.03 C +ATOM 1780 O ASP A 455 9.103 21.269 19.772 1.00 65.44 O +ATOM 1781 CB ASP A 455 7.097 18.856 19.371 1.00 38.49 C +ATOM 1782 HB1 ASP A 455 6.175 18.299 19.538 1.00 0.00 H +ATOM 1783 HB2 ASP A 455 7.267 18.962 18.300 1.00 0.00 H +ATOM 1784 CG ASP A 455 8.246 18.079 19.968 1.00 87.28 C +ATOM 1785 OD1 ASP A 455 9.116 17.608 19.189 1.00113.42 O +ATOM 1786 OD2 ASP A 455 8.276 17.936 21.221 1.00122.06 O +TER +HETATM 1787 O HOH 1 0.523 43.352 39.973 1.00 8.06 O +HETATM 1788 O HOH 2 -3.182 43.140 37.509 1.00 7.12 O +HETATM 1789 O HOH 3 -0.070 40.647 40.905 1.00 8.88 O +HETATM 1790 O HOH 4 -1.787 28.504 42.029 1.00 9.22 O +HETATM 1791 O HOH 5 -8.205 40.893 26.713 1.00 8.23 O +HETATM 1792 O HOH 6 -4.058 40.044 42.369 1.00 6.56 O +HETATM 1793 O HOH 7 2.642 43.423 38.275 1.00 6.71 O +HETATM 1794 O HOH 8 0.072 47.264 49.557 1.00 11.31 O +HETATM 1795 O HOH 9 -15.173 34.454 42.767 1.00 12.79 O +HETATM 1796 O HOH 10 2.089 29.998 40.387 1.00 8.33 O +HETATM 1797 O HOH 11 -15.121 35.633 25.172 1.00 13.68 O +HETATM 1798 O HOH 12 3.781 35.992 47.837 1.00 13.79 O +HETATM 1799 O HOH 13 -9.014 32.983 46.772 1.00 14.16 O +HETATM 1800 O HOH 14 3.973 36.579 44.812 1.00 10.02 O +HETATM 1801 O HOH 15 -10.146 40.131 19.495 1.00 19.16 O +HETATM 1802 O HOH 16 -16.155 39.879 33.563 1.00 13.07 O +HETATM 1803 O HOH 17 -4.984 48.356 39.574 1.00 14.19 O +HETATM 1804 O HOH 18 -2.754 39.101 39.986 1.00 7.83 O +HETATM 1805 O HOH 19 0.493 49.754 54.064 1.00 13.75 O +HETATM 1806 O HOH 20 20.541 31.056 24.140 1.00 17.68 O +HETATM 1807 O HOH 21 0.909 48.751 43.812 1.00 12.54 O +HETATM 1808 O HOH 22 -8.893 30.476 23.242 1.00 15.84 O +HETATM 1809 O HOH 23 -7.966 28.661 24.949 1.00 8.38 O +HETATM 1810 O HOH 24 4.909 40.760 18.657 1.00 21.64 O +HETATM 1811 O HOH 25 -4.788 46.386 37.403 1.00 16.67 O +HETATM 1812 O HOH 26 1.733 46.464 51.454 1.00 9.92 O +HETATM 1813 O HOH 27 13.044 42.515 30.928 1.00 19.84 O +HETATM 1814 O HOH 28 -2.161 40.909 38.040 1.00 12.71 O +HETATM 1815 O HOH 29 5.593 42.350 55.290 1.00 14.55 O +HETATM 1816 O HOH 30 5.292 43.145 46.420 1.00 9.58 O +HETATM 1817 O HOH 31 2.992 31.342 42.845 1.00 14.83 O +HETATM 1818 O HOH 32 17.490 39.760 26.495 1.00 11.77 O +HETATM 1819 O HOH 33 -1.721 23.225 33.719 1.00 11.18 O +HETATM 1820 O HOH 34 -15.297 32.141 36.760 1.00 14.40 O +HETATM 1821 O HOH 35 4.372 30.503 38.665 1.00 13.11 O +HETATM 1822 O HOH 36 -0.203 51.464 50.555 1.00 22.13 O +HETATM 1823 O HOH 37 9.341 32.989 35.074 1.00 11.43 O +HETATM 1824 O HOH 38 5.217 39.935 54.507 1.00 22.06 O +HETATM 1825 O HOH 39 10.638 26.782 25.068 1.00 14.19 O +HETATM 1826 O HOH 40 -16.542 41.306 44.143 1.00 23.00 O +HETATM 1827 O HOH 41 -4.046 41.679 21.569 1.00 18.42 O +HETATM 1828 O HOH 42 7.746 33.528 37.517 1.00 14.83 O +HETATM 1829 O HOH 43 11.251 35.078 34.608 1.00 14.13 O +HETATM 1830 O HOH 44 1.369 45.400 41.766 1.00 11.41 O +HETATM 1831 O HOH 45 1.613 33.580 44.019 1.00 11.99 O +HETATM 1832 O HOH 46 -1.389 45.560 29.010 1.00 21.89 O +HETATM 1833 O HOH 47 4.112 46.273 28.458 1.00 20.12 O +HETATM 1834 O HOH 48 5.321 46.180 53.527 1.00 27.39 O +HETATM 1835 O HOH 49 12.702 25.077 25.689 1.00 24.01 O +HETATM 1836 O HOH 50 -15.041 42.400 24.582 1.00 14.16 O +HETATM 1837 O HOH 51 -11.113 50.539 46.159 1.00 23.78 O +HETATM 1838 O HOH 52 0.282 51.167 44.973 1.00 22.48 O +HETATM 1839 O HOH 53 3.787 46.492 41.089 1.00 17.17 O +HETATM 1840 O HOH 54 2.448 22.763 27.008 1.00 18.19 O +HETATM 1841 O HOH 55 -16.770 38.621 38.196 1.00 20.70 O +HETATM 1842 O HOH 56 -4.989 45.209 25.658 1.00 21.66 O +HETATM 1843 O HOH 57 -3.309 27.625 19.391 1.00 15.05 O +HETATM 1844 O HOH 58 -6.764 47.392 33.258 1.00 23.81 O +HETATM 1845 O HOH 59 1.052 49.706 48.799 1.00 18.54 O +HETATM 1846 O HOH 60 -11.346 45.856 42.460 1.00 14.17 O +HETATM 1847 O HOH 61 9.124 36.963 37.430 1.00 14.39 O +HETATM 1848 O HOH 62 10.509 30.582 35.941 1.00 26.00 O +HETATM 1849 O HOH 63 6.744 43.651 48.537 1.00 21.98 O +HETATM 1850 O HOH 64 4.727 44.814 38.982 1.00 15.68 O +HETATM 1851 O HOH 65 -0.621 50.121 37.777 1.00 22.56 O +HETATM 1852 O HOH 66 -15.602 39.120 47.992 1.00 24.66 O +HETATM 1853 O HOH 67 -4.828 53.550 39.678 1.00 27.90 O +HETATM 1854 O HOH 68 -8.067 36.687 20.096 1.00 25.87 O +HETATM 1855 O HOH 69 21.891 28.071 26.450 1.00 24.25 O +HETATM 1856 O HOH 70 -5.608 49.100 31.547 1.00 20.13 O +HETATM 1857 O HOH 71 -18.707 37.069 39.082 1.00 21.36 O +HETATM 1858 O HOH 72 5.664 34.642 49.554 1.00 29.52 O +HETATM 1859 O HOH 73 -7.152 26.604 23.174 1.00 18.31 O +HETATM 1860 O HOH 74 11.481 36.318 25.198 1.00 23.08 O +HETATM 1861 O HOH 75 7.540 40.189 40.181 1.00 23.45 O +HETATM 1862 O HOH 76 -14.724 29.609 35.319 1.00 32.67 O +HETATM 1863 O HOH 77 -17.754 34.203 42.539 1.00 24.95 O +HETATM 1864 O HOH 78 -9.700 37.622 18.173 1.00 37.33 O +HETATM 1865 O HOH 79 -14.120 45.128 45.404 1.00 29.58 O +HETATM 1866 O HOH 80 14.956 27.427 18.246 1.00 24.53 O +HETATM 1867 O HOH 81 9.748 25.552 12.438 1.00 33.09 O +HETATM 1868 O HOH 82 10.702 30.709 15.390 1.00 16.50 O +HETATM 1869 O HOH 83 8.714 35.197 20.396 1.00 33.39 O +HETATM 1870 O HOH 84 5.812 40.607 22.536 1.00 28.05 O +HETATM 1871 O HOH 85 5.261 46.822 26.207 1.00 31.31 O +HETATM 1872 O HOH 86 0.939 46.880 27.987 1.00 40.16 O +HETATM 1873 O HOH 87 9.267 46.775 25.976 1.00 47.05 O +HETATM 1874 O HOH 88 4.281 42.860 22.026 1.00 30.89 O +HETATM 1875 O HOH 89 -0.237 43.248 22.445 1.00 35.48 O +HETATM 1876 O HOH 90 -2.515 43.729 21.759 1.00 23.73 O +HETATM 1877 O HOH 91 -5.527 41.677 19.214 1.00 30.30 O +HETATM 1878 O HOH 92 -8.706 44.774 25.020 1.00 25.98 O +HETATM 1879 O HOH 93 -3.665 46.263 27.494 1.00 32.10 O +HETATM 1880 O HOH 94 -14.486 40.856 20.195 1.00 32.12 O +HETATM 1881 O HOH 95 -5.194 46.362 34.858 1.00 28.29 O +HETATM 1882 O HOH 96 -10.012 49.931 39.053 1.00 29.97 O +HETATM 1883 O HOH 97 4.302 47.704 33.212 1.00 34.99 O +HETATM 1884 O HOH 98 3.314 49.029 40.143 1.00 26.72 O +HETATM 1885 O HOH 99 0.828 50.543 40.338 1.00 30.68 O +HETATM 1886 O HOH 100 -6.870 50.518 39.429 1.00 28.20 O +HETATM 1887 O HOH 101 -7.393 56.318 44.724 1.00 27.24 O +HETATM 1888 O HOH 102 5.721 38.694 50.377 1.00 48.42 O +HETATM 1889 O HOH 103 9.092 41.152 47.428 1.00 31.39 O +HETATM 1890 O HOH 104 6.852 43.563 39.570 1.00 37.92 O +HETATM 1891 O HOH 105 7.410 43.931 44.776 1.00 27.18 O +HETATM 1892 O HOH 106 -5.356 37.887 51.904 1.00 26.88 O +HETATM 1893 O HOH 107 -7.808 33.834 50.223 1.00 36.71 O +HETATM 1894 O HOH 108 -9.065 30.739 48.648 1.00 17.68 O +HETATM 1895 O HOH 109 1.591 32.045 46.260 1.00 21.50 O +HETATM 1896 O HOH 110 9.419 35.289 41.017 1.00 34.08 O +HETATM 1897 O HOH 111 18.276 33.002 24.755 1.00 28.46 O +HETATM 1898 O HOH 112 10.183 25.406 28.263 1.00 13.58 O +HETATM 1899 O HOH 113 12.500 27.607 32.380 1.00 26.84 O +HETATM 1900 O HOH 114 14.756 30.336 31.591 1.00 22.34 O +HETATM 1901 O HOH 115 17.603 29.791 31.084 1.00 22.02 O +HETATM 1902 O HOH 116 14.172 33.113 35.918 1.00 26.81 O +HETATM 1903 O HOH 117 6.808 31.995 39.447 1.00 26.13 O +HETATM 1904 O HOH 118 11.734 35.482 37.467 1.00 30.54 O +HETATM 1905 O HOH 119 -6.011 30.547 47.817 1.00 25.00 O +HETATM 1906 O HOH 120 -15.090 34.658 50.087 1.00 34.05 O +HETATM 1907 O HOH 121 -14.438 40.941 49.070 1.00 28.31 O +HETATM 1908 O HOH 122 -19.079 38.768 46.241 1.00 44.18 O +HETATM 1909 O HOH 123 -15.836 44.275 41.279 1.00 33.19 O +HETATM 1910 O HOH 124 -9.724 28.014 35.331 1.00 15.60 O +HETATM 1911 O HOH 125 -15.955 31.396 39.231 1.00 32.54 O +HETATM 1912 O HOH 126 -6.102 27.658 20.659 1.00 26.00 O +HETATM 1913 O HOH 127 -6.988 30.628 20.134 1.00 20.39 O +HETATM 1914 O HOH 128 -0.766 25.186 18.205 1.00 39.56 O +HETATM 1915 O HOH 129 9.343 23.614 33.931 1.00 21.82 O +HETATM 1916 O HOH 130 12.987 30.693 35.847 1.00 24.89 O +HETATM 1917 O HOH 131 14.139 29.384 33.579 1.00 35.95 O +HETATM 1918 O HOH 132 -12.201 48.532 43.448 1.00 39.16 O +HETATM 1919 O HOH 133 -14.214 47.190 39.110 1.00 26.08 O +HETATM 1920 O HOH 134 -11.491 47.896 40.255 1.00 35.90 O +HETATM 1921 O HOH 135 -16.052 47.437 34.848 1.00 45.51 O +HETATM 1922 O HOH 136 -15.854 44.259 34.626 1.00 22.01 O +HETATM 1923 O HOH 137 -16.223 43.685 32.401 1.00 21.56 O +HETATM 1924 O HOH 138 -12.938 45.490 29.197 1.00 28.15 O +HETATM 1925 O HOH 139 -13.094 48.573 32.498 1.00 38.66 O +HETATM 1926 O HOH 140 1.914 50.826 36.752 1.00 34.65 O +HETATM 1927 O HOH 141 0.105 51.307 35.271 1.00 29.62 O +HETATM 1928 O HOH 142 5.576 46.254 43.208 1.00 29.86 O +HETATM 1929 O HOH 143 5.728 47.797 45.552 1.00 48.44 O +HETATM 1930 O HOH 144 5.321 48.234 49.418 1.00 32.80 O +HETATM 1931 O HOH 145 6.414 26.930 33.990 1.00 24.40 O +HETATM 1932 O HOH 146 4.576 27.383 35.464 1.00 18.95 O +HETATM 1933 O HOH 147 1.447 20.197 19.636 1.00 43.73 O +HETATM 1934 O HOH 148 3.116 20.352 23.709 1.00 30.94 O +HETATM 1935 O HOH 149 5.847 20.427 24.662 1.00 49.69 O +HETATM 1936 O HOH 150 9.896 23.464 18.992 1.00 28.48 O +HETATM 1937 O HOH 151 -7.984 43.000 19.966 1.00 24.46 O +HETATM 1938 O HOH 152 10.783 33.227 18.884 1.00 24.66 O +HETATM 1939 O HOH 153 13.635 32.967 19.707 1.00 31.86 O +HETATM 1940 O HOH 154 8.135 37.204 19.777 1.00 37.02 O +HETATM 1941 O HOH 155 -18.233 32.124 40.273 1.00 27.64 O +HETATM 1942 O HOH 156 14.875 34.254 24.235 1.00 32.46 O +HETATM 1943 O HOH 157 16.358 27.745 28.166 1.00 33.65 O +HETATM 1944 O HOH 158 17.272 26.835 30.205 1.00 38.55 O +HETATM 1945 O HOH 159 11.906 24.196 30.106 1.00 33.06 O +HETATM 1946 O HOH 160 11.704 24.710 32.534 1.00 31.69 O +HETATM 1947 O HOH 161 13.717 23.830 33.992 1.00 37.30 O +HETATM 1948 O HOH 162 10.726 27.987 34.339 1.00 31.94 O +HETATM 1949 O HOH 163 10.622 39.696 36.367 1.00 26.85 O +HETATM 1950 O HOH 164 8.974 37.930 39.658 1.00 32.54 O +HETATM 1951 O HOH 165 9.294 40.819 42.126 1.00 35.51 O +HETATM 1952 O HOH 166 -18.589 38.017 43.242 1.00 32.26 O +HETATM 1953 O HOH 167 -16.708 30.201 43.652 1.00 39.87 O +HETATM 1954 O HOH 168 -16.077 44.058 43.713 1.00 33.37 O +HETATM 1955 O HOH 169 -13.346 46.400 43.954 1.00 39.79 O +HETATM 1956 O HOH 170 -2.251 43.266 16.111 1.00 36.61 O +HETATM 1957 O HOH 171 -4.939 43.505 17.252 1.00 34.39 O +HETATM 1958 O HOH 172 -11.396 42.146 52.489 1.00 41.33 O +HETATM 1959 O HOH 173 -16.083 43.590 47.875 1.00 43.89 O +HETATM 1960 O HOH 174 -14.965 38.404 52.540 1.00 46.68 O +HETATM 1961 O HOH 175 -8.413 35.913 51.831 1.00 38.25 O +HETATM 1962 O HOH 176 -5.047 32.687 50.564 1.00 40.90 O +HETATM 1963 O HOH 177 -2.015 32.329 52.122 1.00 34.75 O +HETATM 1964 O HOH 178 -1.785 35.072 52.926 1.00 37.51 O +HETATM 1965 O HOH 179 -5.547 31.891 52.896 1.00 35.18 O +END