USER MOD reduce.3.24.130724 H: found=0, std=0, add=1170, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1171 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 101 SER OG : rot 23:sc= 0.602 USER MOD Set 1.2: A 197 THR OG1 : rot 136:sc= 0.209 USER MOD Set 2.1: A 176 ASN : amide:sc= -0.551 K(o=-1.2,f=-3.1!) USER MOD Set 2.2: A 195 ASN : amide:sc= -0.635 X(o=-1.2,f=-1.2) USER MOD Set 3.1: A 133 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 80 SER OG : rot 180:sc= 0.297 USER MOD Set 4.2: A 81 THR OG1 : rot 180:sc= 0.0628 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -0.783 K(o=-0.78,f=-4.3!) USER MOD Single : A 69 ASN : amide:sc= -4.53! K(o=-4.5!,f=-2.3) USER MOD Single : A 73 THR OG1 : rot 180:sc= -2.15 USER MOD Single : A 76 THR OG1 : rot 99:sc= 0.199 USER MOD Single : A 79 CYS SG : rot 23:sc= -2.99! USER MOD Single : A 91 THR OG1 : rot -107:sc= 0.582 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ -108:sc= 0.139 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 ASN : amide:sc= -0.0777 X(o=-0.078,f=0) USER MOD Single : A 124 SER OG : rot 59:sc= 1.22 USER MOD Single : A 126 MET CE :methyl -113:sc= -7.65! (180deg=-14.7!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 TYR OH : rot 45:sc= 0.437 USER MOD Single : A 130 GLN : amide:sc= -0.172 X(o=-0.17,f=0) USER MOD Single : A 131 HIS : no HD1:sc= -3.41 K(o=-3.4,f=-3.9!) USER MOD Single : A 132 THR OG1 : rot 90:sc= 0.72 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 TYR OH : rot -125:sc= 1.07 USER MOD Single : A 145 MET CE :methyl 145:sc= -0.129 (180deg=-0.696) USER MOD Single : A 148 SER OG : rot 180:sc= -0.545 USER MOD Single : A 149 TYR OH : rot 145:sc= 0.192 USER MOD Single : A 156 TYR OH : rot 36:sc= -1.35! USER MOD Single : A 160 THR OG1 : rot 158:sc= -0.243 USER MOD Single : A 162 MET CE :methyl -140:sc= -0.319 (180deg=-1.02) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 174 SER OG : rot 41:sc= 0.12 USER MOD Single : A 175 TYR OH : rot -18:sc= 0.671 USER MOD Single : A 179 SER OG : rot 131:sc= 0.63 USER MOD Single : A 182 THR OG1 : rot 65:sc= -0.683 USER MOD Single : A 187 THR OG1 : rot -112:sc= 0.164 USER MOD Single : A 189 HIS : no HE2:sc= -3.67 X(o=-3.7,f=-4.1!) USER MOD Single : A 191 SER OG : rot 40:sc= 0.162 USER MOD Single : A 199 LYS NZ :NH3+ -113:sc=-0.00565 (180deg=-0.162) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 60 24.821 5.717 22.277 1.00 0.00 N ATOM 2 CA ALA A 60 23.495 5.949 21.634 1.00 0.00 C ATOM 3 C ALA A 60 23.336 7.426 21.268 1.00 0.00 C ATOM 4 O ALA A 60 23.256 8.282 22.129 1.00 0.00 O ATOM 5 CB ALA A 60 22.467 5.545 22.691 1.00 0.00 C ATOM 0 HA ALA A 60 23.378 5.379 20.712 1.00 0.00 H new ATOM 0 HB1 ALA A 60 21.462 5.687 22.294 1.00 0.00 H new ATOM 0 HB2 ALA A 60 22.608 4.497 22.954 1.00 0.00 H new ATOM 0 HB3 ALA A 60 22.597 6.163 23.580 1.00 0.00 H new ATOM 13 N VAL A 61 23.288 7.728 19.994 1.00 0.00 N ATOM 14 CA VAL A 61 23.134 9.150 19.561 1.00 0.00 C ATOM 15 C VAL A 61 22.199 9.230 18.350 1.00 0.00 C ATOM 16 O VAL A 61 21.248 9.989 18.339 1.00 0.00 O ATOM 17 CB VAL A 61 24.547 9.612 19.186 1.00 0.00 C ATOM 18 CG1 VAL A 61 24.510 11.073 18.733 1.00 0.00 C ATOM 19 CG2 VAL A 61 25.469 9.486 20.403 1.00 0.00 C ATOM 0 H VAL A 61 23.349 7.050 19.235 1.00 0.00 H new ATOM 0 HA VAL A 61 22.700 9.776 20.341 1.00 0.00 H new ATOM 0 HB VAL A 61 24.923 8.988 18.375 1.00 0.00 H new ATOM 0 HG11 VAL A 61 25.516 11.397 18.467 1.00 0.00 H new ATOM 0 HG12 VAL A 61 23.857 11.168 17.865 1.00 0.00 H new ATOM 0 HG13 VAL A 61 24.130 11.696 19.543 1.00 0.00 H new ATOM 0 HG21 VAL A 61 26.473 9.815 20.134 1.00 0.00 H new ATOM 0 HG22 VAL A 61 25.088 10.107 21.214 1.00 0.00 H new ATOM 0 HG23 VAL A 61 25.503 8.446 20.728 1.00 0.00 H new ATOM 29 N SER A 62 22.464 8.451 17.333 1.00 0.00 N ATOM 30 CA SER A 62 21.595 8.473 16.118 1.00 0.00 C ATOM 31 C SER A 62 20.361 7.593 16.333 1.00 0.00 C ATOM 32 O SER A 62 20.318 6.784 17.241 1.00 0.00 O ATOM 33 CB SER A 62 22.468 7.908 14.996 1.00 0.00 C ATOM 34 OG SER A 62 23.622 8.722 14.843 1.00 0.00 O ATOM 0 H SER A 62 23.247 7.799 17.292 1.00 0.00 H new ATOM 0 HA SER A 62 21.233 9.475 15.888 1.00 0.00 H new ATOM 0 HB2 SER A 62 22.760 6.884 15.228 1.00 0.00 H new ATOM 0 HB3 SER A 62 21.905 7.876 14.063 1.00 0.00 H new ATOM 0 HG SER A 62 24.184 8.361 14.126 1.00 0.00 H new ATOM 40 N ALA A 63 19.361 7.747 15.503 1.00 0.00 N ATOM 41 CA ALA A 63 18.124 6.925 15.651 1.00 0.00 C ATOM 42 C ALA A 63 18.232 5.647 14.814 1.00 0.00 C ATOM 43 O ALA A 63 17.650 4.630 15.142 1.00 0.00 O ATOM 44 CB ALA A 63 16.992 7.813 15.135 1.00 0.00 C ATOM 0 H ALA A 63 19.349 8.409 14.727 1.00 0.00 H new ATOM 0 HA ALA A 63 17.958 6.613 16.682 1.00 0.00 H new ATOM 0 HB1 ALA A 63 16.046 7.277 15.211 1.00 0.00 H new ATOM 0 HB2 ALA A 63 16.943 8.723 15.732 1.00 0.00 H new ATOM 0 HB3 ALA A 63 17.179 8.072 14.093 1.00 0.00 H new ATOM 50 N ASP A 64 18.973 5.697 13.737 1.00 0.00 N ATOM 51 CA ASP A 64 19.126 4.490 12.870 1.00 0.00 C ATOM 52 C ASP A 64 20.617 4.198 12.626 1.00 0.00 C ATOM 53 O ASP A 64 21.390 5.114 12.423 1.00 0.00 O ATOM 54 CB ASP A 64 18.430 4.857 11.559 1.00 0.00 C ATOM 55 CG ASP A 64 16.946 5.116 11.821 1.00 0.00 C ATOM 56 OD1 ASP A 64 16.338 4.317 12.511 1.00 0.00 O ATOM 57 OD2 ASP A 64 16.444 6.112 11.325 1.00 0.00 O ATOM 0 H ASP A 64 19.480 6.523 13.420 1.00 0.00 H new ATOM 0 HA ASP A 64 18.698 3.596 13.324 1.00 0.00 H new ATOM 0 HB2 ASP A 64 18.893 5.743 11.125 1.00 0.00 H new ATOM 0 HB3 ASP A 64 18.546 4.050 10.835 1.00 0.00 H new ATOM 62 N PRO A 65 20.987 2.933 12.653 1.00 0.00 N ATOM 63 CA PRO A 65 22.406 2.565 12.428 1.00 0.00 C ATOM 64 C PRO A 65 22.763 2.693 10.944 1.00 0.00 C ATOM 65 O PRO A 65 23.733 3.333 10.584 1.00 0.00 O ATOM 66 CB PRO A 65 22.482 1.109 12.879 1.00 0.00 C ATOM 67 CG PRO A 65 21.089 0.580 12.732 1.00 0.00 C ATOM 68 CD PRO A 65 20.146 1.745 12.889 1.00 0.00 C ATOM 0 HA PRO A 65 23.102 3.208 12.967 1.00 0.00 H new ATOM 0 HB2 PRO A 65 23.185 0.543 12.267 1.00 0.00 H new ATOM 0 HB3 PRO A 65 22.825 1.034 13.911 1.00 0.00 H new ATOM 0 HG2 PRO A 65 20.958 0.109 11.758 1.00 0.00 H new ATOM 0 HG3 PRO A 65 20.886 -0.182 13.485 1.00 0.00 H new ATOM 0 HD2 PRO A 65 19.325 1.691 12.174 1.00 0.00 H new ATOM 0 HD3 PRO A 65 19.701 1.765 13.884 1.00 0.00 H new ATOM 76 N ASN A 66 21.986 2.086 10.084 1.00 0.00 N ATOM 77 CA ASN A 66 22.271 2.165 8.619 1.00 0.00 C ATOM 78 C ASN A 66 20.963 2.270 7.827 1.00 0.00 C ATOM 79 O ASN A 66 19.885 2.268 8.393 1.00 0.00 O ATOM 80 CB ASN A 66 23.007 0.862 8.281 1.00 0.00 C ATOM 81 CG ASN A 66 22.145 -0.351 8.654 1.00 0.00 C ATOM 82 OD1 ASN A 66 20.986 -0.212 8.992 1.00 0.00 O ATOM 83 ND2 ASN A 66 22.669 -1.546 8.605 1.00 0.00 N ATOM 0 H ASN A 66 21.163 1.537 10.334 1.00 0.00 H new ATOM 0 HA ASN A 66 22.865 3.042 8.363 1.00 0.00 H new ATOM 0 HB2 ASN A 66 23.243 0.835 7.217 1.00 0.00 H new ATOM 0 HB3 ASN A 66 23.954 0.822 8.818 1.00 0.00 H new ATOM 0 HD21 ASN A 66 22.106 -2.360 8.850 1.00 0.00 H new ATOM 0 HD22 ASN A 66 23.642 -1.665 8.322 1.00 0.00 H new ATOM 90 N VAL A 67 21.054 2.360 6.524 1.00 0.00 N ATOM 91 CA VAL A 67 19.819 2.465 5.688 1.00 0.00 C ATOM 92 C VAL A 67 19.595 1.153 4.913 1.00 0.00 C ATOM 93 O VAL A 67 20.540 0.563 4.432 1.00 0.00 O ATOM 94 CB VAL A 67 20.088 3.625 4.723 1.00 0.00 C ATOM 95 CG1 VAL A 67 18.875 3.831 3.812 1.00 0.00 C ATOM 96 CG2 VAL A 67 20.342 4.909 5.519 1.00 0.00 C ATOM 0 H VAL A 67 21.931 2.365 6.003 1.00 0.00 H new ATOM 0 HA VAL A 67 18.925 2.638 6.287 1.00 0.00 H new ATOM 0 HB VAL A 67 20.964 3.389 4.118 1.00 0.00 H new ATOM 0 HG11 VAL A 67 19.070 4.656 3.127 1.00 0.00 H new ATOM 0 HG12 VAL A 67 18.691 2.921 3.240 1.00 0.00 H new ATOM 0 HG13 VAL A 67 17.999 4.062 4.419 1.00 0.00 H new ATOM 0 HG21 VAL A 67 20.533 5.732 4.830 1.00 0.00 H new ATOM 0 HG22 VAL A 67 19.467 5.140 6.126 1.00 0.00 H new ATOM 0 HG23 VAL A 67 21.207 4.770 6.167 1.00 0.00 H new ATOM 106 N PRO A 68 18.350 0.729 4.812 1.00 0.00 N ATOM 107 CA PRO A 68 18.046 -0.527 4.084 1.00 0.00 C ATOM 108 C PRO A 68 18.145 -0.309 2.570 1.00 0.00 C ATOM 109 O PRO A 68 18.675 0.685 2.110 1.00 0.00 O ATOM 110 CB PRO A 68 16.609 -0.842 4.489 1.00 0.00 C ATOM 111 CG PRO A 68 16.009 0.476 4.867 1.00 0.00 C ATOM 112 CD PRO A 68 17.132 1.357 5.354 1.00 0.00 C ATOM 0 HA PRO A 68 18.739 -1.334 4.323 1.00 0.00 H new ATOM 0 HB2 PRO A 68 16.061 -1.303 3.668 1.00 0.00 H new ATOM 0 HB3 PRO A 68 16.580 -1.542 5.324 1.00 0.00 H new ATOM 0 HG2 PRO A 68 15.508 0.930 4.012 1.00 0.00 H new ATOM 0 HG3 PRO A 68 15.257 0.347 5.645 1.00 0.00 H new ATOM 0 HD2 PRO A 68 17.019 2.380 4.995 1.00 0.00 H new ATOM 0 HD3 PRO A 68 17.159 1.402 6.443 1.00 0.00 H new ATOM 120 N ASN A 69 17.635 -1.235 1.798 1.00 0.00 N ATOM 121 CA ASN A 69 17.689 -1.100 0.312 1.00 0.00 C ATOM 122 C ASN A 69 16.356 -0.554 -0.208 1.00 0.00 C ATOM 123 O ASN A 69 16.289 0.544 -0.729 1.00 0.00 O ATOM 124 CB ASN A 69 17.951 -2.526 -0.197 1.00 0.00 C ATOM 125 CG ASN A 69 17.836 -2.610 -1.730 1.00 0.00 C ATOM 126 OD1 ASN A 69 17.552 -3.664 -2.265 1.00 0.00 O ATOM 127 ND2 ASN A 69 18.039 -1.548 -2.468 1.00 0.00 N ATOM 0 H ASN A 69 17.181 -2.083 2.136 1.00 0.00 H new ATOM 0 HA ASN A 69 18.459 -0.407 -0.027 1.00 0.00 H new ATOM 0 HB2 ASN A 69 18.946 -2.846 0.112 1.00 0.00 H new ATOM 0 HB3 ASN A 69 17.239 -3.213 0.260 1.00 0.00 H new ATOM 0 HD21 ASN A 69 17.958 -1.609 -3.483 1.00 0.00 H new ATOM 0 HD22 ASN A 69 18.278 -0.659 -2.028 1.00 0.00 H new ATOM 134 N VAL A 70 15.302 -1.315 -0.070 1.00 0.00 N ATOM 135 CA VAL A 70 13.971 -0.846 -0.554 1.00 0.00 C ATOM 136 C VAL A 70 12.869 -1.280 0.413 1.00 0.00 C ATOM 137 O VAL A 70 12.629 -2.454 0.617 1.00 0.00 O ATOM 138 CB VAL A 70 13.799 -1.505 -1.927 1.00 0.00 C ATOM 139 CG1 VAL A 70 12.412 -1.189 -2.494 1.00 0.00 C ATOM 140 CG2 VAL A 70 14.862 -0.953 -2.875 1.00 0.00 C ATOM 0 H VAL A 70 15.306 -2.241 0.357 1.00 0.00 H new ATOM 0 HA VAL A 70 13.908 0.240 -0.618 1.00 0.00 H new ATOM 0 HB VAL A 70 13.905 -2.585 -1.824 1.00 0.00 H new ATOM 0 HG11 VAL A 70 12.301 -1.662 -3.470 1.00 0.00 H new ATOM 0 HG12 VAL A 70 11.647 -1.569 -1.817 1.00 0.00 H new ATOM 0 HG13 VAL A 70 12.299 -0.110 -2.599 1.00 0.00 H new ATOM 0 HG21 VAL A 70 14.750 -1.415 -3.856 1.00 0.00 H new ATOM 0 HG22 VAL A 70 14.743 0.127 -2.966 1.00 0.00 H new ATOM 0 HG23 VAL A 70 15.853 -1.176 -2.480 1.00 0.00 H new ATOM 150 N VAL A 71 12.194 -0.327 0.995 1.00 0.00 N ATOM 151 CA VAL A 71 11.091 -0.652 1.946 1.00 0.00 C ATOM 152 C VAL A 71 9.918 0.307 1.726 1.00 0.00 C ATOM 153 O VAL A 71 10.111 1.477 1.438 1.00 0.00 O ATOM 154 CB VAL A 71 11.690 -0.459 3.344 1.00 0.00 C ATOM 155 CG1 VAL A 71 10.630 -0.757 4.410 1.00 0.00 C ATOM 156 CG2 VAL A 71 12.873 -1.415 3.528 1.00 0.00 C ATOM 0 H VAL A 71 12.360 0.669 0.852 1.00 0.00 H new ATOM 0 HA VAL A 71 10.711 -1.665 1.809 1.00 0.00 H new ATOM 0 HB VAL A 71 12.029 0.572 3.449 1.00 0.00 H new ATOM 0 HG11 VAL A 71 11.062 -0.618 5.401 1.00 0.00 H new ATOM 0 HG12 VAL A 71 9.786 -0.079 4.283 1.00 0.00 H new ATOM 0 HG13 VAL A 71 10.287 -1.786 4.305 1.00 0.00 H new ATOM 0 HG21 VAL A 71 13.300 -1.279 4.522 1.00 0.00 H new ATOM 0 HG22 VAL A 71 12.530 -2.444 3.418 1.00 0.00 H new ATOM 0 HG23 VAL A 71 13.632 -1.204 2.775 1.00 0.00 H new ATOM 166 N VAL A 72 8.710 -0.178 1.869 1.00 0.00 N ATOM 167 CA VAL A 72 7.521 0.707 1.682 1.00 0.00 C ATOM 168 C VAL A 72 7.538 1.788 2.764 1.00 0.00 C ATOM 169 O VAL A 72 7.166 1.555 3.897 1.00 0.00 O ATOM 170 CB VAL A 72 6.295 -0.199 1.835 1.00 0.00 C ATOM 171 CG1 VAL A 72 5.026 0.626 1.631 1.00 0.00 C ATOM 172 CG2 VAL A 72 6.342 -1.314 0.784 1.00 0.00 C ATOM 0 H VAL A 72 8.497 -1.147 2.107 1.00 0.00 H new ATOM 0 HA VAL A 72 7.514 1.203 0.712 1.00 0.00 H new ATOM 0 HB VAL A 72 6.295 -0.638 2.833 1.00 0.00 H new ATOM 0 HG11 VAL A 72 4.153 -0.017 1.739 1.00 0.00 H new ATOM 0 HG12 VAL A 72 4.986 1.421 2.375 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.033 1.063 0.633 1.00 0.00 H new ATOM 0 HG21 VAL A 72 5.469 -1.956 0.896 1.00 0.00 H new ATOM 0 HG22 VAL A 72 6.344 -0.874 -0.213 1.00 0.00 H new ATOM 0 HG23 VAL A 72 7.247 -1.905 0.921 1.00 0.00 H new ATOM 182 N THR A 73 7.992 2.961 2.419 1.00 0.00 N ATOM 183 CA THR A 73 8.072 4.068 3.423 1.00 0.00 C ATOM 184 C THR A 73 6.678 4.580 3.796 1.00 0.00 C ATOM 185 O THR A 73 6.385 4.800 4.957 1.00 0.00 O ATOM 186 CB THR A 73 8.886 5.177 2.747 1.00 0.00 C ATOM 187 OG1 THR A 73 8.214 5.610 1.574 1.00 0.00 O ATOM 188 CG2 THR A 73 10.276 4.652 2.381 1.00 0.00 C ATOM 0 H THR A 73 8.313 3.205 1.482 1.00 0.00 H new ATOM 0 HA THR A 73 8.534 3.728 4.350 1.00 0.00 H new ATOM 0 HB THR A 73 8.992 6.016 3.435 1.00 0.00 H new ATOM 0 HG1 THR A 73 8.734 6.320 1.142 1.00 0.00 H new ATOM 0 HG21 THR A 73 10.850 5.445 1.901 1.00 0.00 H new ATOM 0 HG22 THR A 73 10.792 4.327 3.285 1.00 0.00 H new ATOM 0 HG23 THR A 73 10.178 3.810 1.696 1.00 0.00 H new ATOM 196 N ARG A 74 5.821 4.782 2.827 1.00 0.00 N ATOM 197 CA ARG A 74 4.452 5.293 3.137 1.00 0.00 C ATOM 198 C ARG A 74 3.458 4.886 2.045 1.00 0.00 C ATOM 199 O ARG A 74 3.833 4.603 0.923 1.00 0.00 O ATOM 200 CB ARG A 74 4.608 6.815 3.181 1.00 0.00 C ATOM 201 CG ARG A 74 3.276 7.463 3.574 1.00 0.00 C ATOM 202 CD ARG A 74 2.538 7.925 2.314 1.00 0.00 C ATOM 203 NE ARG A 74 3.258 9.153 1.876 1.00 0.00 N ATOM 204 CZ ARG A 74 2.679 10.319 1.968 1.00 0.00 C ATOM 205 NH1 ARG A 74 1.780 10.672 1.090 1.00 0.00 N ATOM 206 NH2 ARG A 74 2.998 11.131 2.939 1.00 0.00 N ATOM 0 H ARG A 74 6.009 4.616 1.838 1.00 0.00 H new ATOM 0 HA ARG A 74 4.065 4.888 4.072 1.00 0.00 H new ATOM 0 HB2 ARG A 74 5.382 7.090 3.898 1.00 0.00 H new ATOM 0 HB3 ARG A 74 4.929 7.185 2.207 1.00 0.00 H new ATOM 0 HG2 ARG A 74 2.663 6.751 4.126 1.00 0.00 H new ATOM 0 HG3 ARG A 74 3.454 8.311 4.235 1.00 0.00 H new ATOM 0 HD2 ARG A 74 2.559 7.158 1.540 1.00 0.00 H new ATOM 0 HD3 ARG A 74 1.490 8.136 2.525 1.00 0.00 H new ATOM 0 HE ARG A 74 4.205 9.083 1.504 1.00 0.00 H new ATOM 0 HH11 ARG A 74 1.530 10.037 0.332 1.00 0.00 H new ATOM 0 HH12 ARG A 74 1.327 11.583 1.162 1.00 0.00 H new ATOM 0 HH21 ARG A 74 3.700 10.854 3.626 1.00 0.00 H new ATOM 0 HH22 ARG A 74 2.546 12.042 3.011 1.00 0.00 H new ATOM 220 N LEU A 75 2.191 4.865 2.373 1.00 0.00 N ATOM 221 CA LEU A 75 1.151 4.488 1.369 1.00 0.00 C ATOM 222 C LEU A 75 0.179 5.655 1.167 1.00 0.00 C ATOM 223 O LEU A 75 -0.019 6.462 2.053 1.00 0.00 O ATOM 224 CB LEU A 75 0.427 3.293 1.991 1.00 0.00 C ATOM 225 CG LEU A 75 -0.466 2.626 0.943 1.00 0.00 C ATOM 226 CD1 LEU A 75 -0.549 1.127 1.233 1.00 0.00 C ATOM 227 CD2 LEU A 75 -1.873 3.234 1.003 1.00 0.00 C ATOM 0 H LEU A 75 1.831 5.094 3.299 1.00 0.00 H new ATOM 0 HA LEU A 75 1.575 4.248 0.394 1.00 0.00 H new ATOM 0 HB2 LEU A 75 1.153 2.575 2.374 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -0.174 3.621 2.839 1.00 0.00 H new ATOM 0 HG LEU A 75 -0.045 2.787 -0.049 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -1.184 0.647 0.489 1.00 0.00 H new ATOM 0 HD12 LEU A 75 0.450 0.693 1.192 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -0.972 0.971 2.226 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -2.507 2.757 0.256 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -2.297 3.073 1.994 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -1.816 4.304 0.802 1.00 0.00 H new ATOM 239 N THR A 76 -0.424 5.750 0.008 1.00 0.00 N ATOM 240 CA THR A 76 -1.384 6.867 -0.250 1.00 0.00 C ATOM 241 C THR A 76 -2.601 6.363 -1.036 1.00 0.00 C ATOM 242 O THR A 76 -2.512 5.405 -1.781 1.00 0.00 O ATOM 243 CB THR A 76 -0.592 7.882 -1.076 1.00 0.00 C ATOM 244 OG1 THR A 76 0.655 8.134 -0.444 1.00 0.00 O ATOM 245 CG2 THR A 76 -1.384 9.186 -1.188 1.00 0.00 C ATOM 0 H THR A 76 -0.293 5.103 -0.770 1.00 0.00 H new ATOM 0 HA THR A 76 -1.769 7.300 0.674 1.00 0.00 H new ATOM 0 HB THR A 76 -0.419 7.481 -2.075 1.00 0.00 H new ATOM 0 HG1 THR A 76 1.354 7.601 -0.876 1.00 0.00 H new ATOM 0 HG21 THR A 76 -0.817 9.907 -1.777 1.00 0.00 H new ATOM 0 HG22 THR A 76 -2.339 8.991 -1.675 1.00 0.00 H new ATOM 0 HG23 THR A 76 -1.561 9.591 -0.192 1.00 0.00 H new ATOM 253 N LEU A 77 -3.732 7.007 -0.878 1.00 0.00 N ATOM 254 CA LEU A 77 -4.959 6.575 -1.616 1.00 0.00 C ATOM 255 C LEU A 77 -5.693 7.798 -2.171 1.00 0.00 C ATOM 256 O LEU A 77 -6.625 8.296 -1.569 1.00 0.00 O ATOM 257 CB LEU A 77 -5.825 5.865 -0.574 1.00 0.00 C ATOM 258 CG LEU A 77 -5.686 4.347 -0.728 1.00 0.00 C ATOM 259 CD1 LEU A 77 -5.781 3.683 0.647 1.00 0.00 C ATOM 260 CD2 LEU A 77 -6.807 3.821 -1.627 1.00 0.00 C ATOM 0 H LEU A 77 -3.858 7.815 -0.268 1.00 0.00 H new ATOM 0 HA LEU A 77 -4.725 5.927 -2.460 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.523 6.167 0.429 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.868 6.158 -0.695 1.00 0.00 H new ATOM 0 HG LEU A 77 -4.720 4.115 -1.177 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -5.682 2.603 0.537 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.983 4.057 1.288 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -6.746 3.915 1.097 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -6.709 2.741 -1.737 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -7.773 4.054 -1.178 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.739 4.293 -2.607 1.00 0.00 H new ATOM 272 N VAL A 78 -5.275 8.282 -3.315 1.00 0.00 N ATOM 273 CA VAL A 78 -5.941 9.477 -3.920 1.00 0.00 C ATOM 274 C VAL A 78 -7.328 9.096 -4.451 1.00 0.00 C ATOM 275 O VAL A 78 -7.554 7.977 -4.870 1.00 0.00 O ATOM 276 CB VAL A 78 -5.025 9.916 -5.069 1.00 0.00 C ATOM 277 CG1 VAL A 78 -5.607 11.158 -5.747 1.00 0.00 C ATOM 278 CG2 VAL A 78 -3.634 10.248 -4.519 1.00 0.00 C ATOM 0 H VAL A 78 -4.500 7.900 -3.857 1.00 0.00 H new ATOM 0 HA VAL A 78 -6.086 10.277 -3.194 1.00 0.00 H new ATOM 0 HB VAL A 78 -4.949 9.106 -5.795 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -4.954 11.467 -6.563 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -6.596 10.927 -6.142 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.686 11.966 -5.020 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -2.984 10.560 -5.337 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -3.714 11.055 -3.791 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.213 9.365 -4.037 1.00 0.00 H new ATOM 288 N CYS A 79 -8.252 10.024 -4.434 1.00 0.00 N ATOM 289 CA CYS A 79 -9.627 9.731 -4.934 1.00 0.00 C ATOM 290 C CYS A 79 -10.224 10.982 -5.596 1.00 0.00 C ATOM 291 O CYS A 79 -9.517 11.922 -5.905 1.00 0.00 O ATOM 292 CB CYS A 79 -10.423 9.345 -3.689 1.00 0.00 C ATOM 293 SG CYS A 79 -9.855 7.737 -3.081 1.00 0.00 S ATOM 0 H CYS A 79 -8.111 10.975 -4.094 1.00 0.00 H new ATOM 0 HA CYS A 79 -9.639 8.940 -5.684 1.00 0.00 H new ATOM 0 HB2 CYS A 79 -10.298 10.103 -2.915 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -11.487 9.302 -3.924 1.00 0.00 H new ATOM 0 HG CYS A 79 -8.648 7.513 -3.508 1.00 0.00 H new ATOM 299 N SER A 80 -11.516 10.996 -5.817 1.00 0.00 N ATOM 300 CA SER A 80 -12.156 12.182 -6.465 1.00 0.00 C ATOM 301 C SER A 80 -12.897 13.036 -5.426 1.00 0.00 C ATOM 302 O SER A 80 -12.421 14.081 -5.024 1.00 0.00 O ATOM 303 CB SER A 80 -13.137 11.595 -7.479 1.00 0.00 C ATOM 304 OG SER A 80 -13.905 10.575 -6.855 1.00 0.00 O ATOM 0 H SER A 80 -12.154 10.238 -5.577 1.00 0.00 H new ATOM 0 HA SER A 80 -11.422 12.836 -6.935 1.00 0.00 H new ATOM 0 HB2 SER A 80 -13.793 12.377 -7.862 1.00 0.00 H new ATOM 0 HB3 SER A 80 -12.595 11.187 -8.332 1.00 0.00 H new ATOM 0 HG SER A 80 -14.536 10.198 -7.503 1.00 0.00 H new ATOM 310 N THR A 81 -14.059 12.606 -4.998 1.00 0.00 N ATOM 311 CA THR A 81 -14.837 13.397 -3.995 1.00 0.00 C ATOM 312 C THR A 81 -14.582 12.873 -2.578 1.00 0.00 C ATOM 313 O THR A 81 -15.452 12.913 -1.729 1.00 0.00 O ATOM 314 CB THR A 81 -16.302 13.199 -4.383 1.00 0.00 C ATOM 315 OG1 THR A 81 -16.526 11.831 -4.691 1.00 0.00 O ATOM 316 CG2 THR A 81 -16.629 14.059 -5.605 1.00 0.00 C ATOM 0 H THR A 81 -14.503 11.739 -5.301 1.00 0.00 H new ATOM 0 HA THR A 81 -14.551 14.449 -3.995 1.00 0.00 H new ATOM 0 HB THR A 81 -16.942 13.495 -3.552 1.00 0.00 H new ATOM 0 HG1 THR A 81 -17.465 11.701 -4.939 1.00 0.00 H new ATOM 0 HG21 THR A 81 -17.674 13.917 -5.881 1.00 0.00 H new ATOM 0 HG22 THR A 81 -16.456 15.109 -5.368 1.00 0.00 H new ATOM 0 HG23 THR A 81 -15.991 13.765 -6.438 1.00 0.00 H new ATOM 324 N ALA A 82 -13.397 12.385 -2.323 1.00 0.00 N ATOM 325 CA ALA A 82 -13.072 11.856 -0.964 1.00 0.00 C ATOM 326 C ALA A 82 -12.498 12.977 -0.085 1.00 0.00 C ATOM 327 O ALA A 82 -12.350 14.092 -0.543 1.00 0.00 O ATOM 328 CB ALA A 82 -12.021 10.778 -1.214 1.00 0.00 C ATOM 0 H ALA A 82 -12.636 12.329 -3.000 1.00 0.00 H new ATOM 0 HA ALA A 82 -13.947 11.465 -0.445 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -11.723 10.333 -0.265 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -12.438 10.006 -1.861 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -11.150 11.223 -1.695 1.00 0.00 H new ATOM 334 N PRO A 83 -12.184 12.655 1.155 1.00 0.00 N ATOM 335 CA PRO A 83 -11.620 13.677 2.065 1.00 0.00 C ATOM 336 C PRO A 83 -10.164 13.968 1.693 1.00 0.00 C ATOM 337 O PRO A 83 -9.662 15.050 1.934 1.00 0.00 O ATOM 338 CB PRO A 83 -11.718 13.030 3.445 1.00 0.00 C ATOM 339 CG PRO A 83 -11.729 11.559 3.188 1.00 0.00 C ATOM 340 CD PRO A 83 -12.318 11.345 1.818 1.00 0.00 C ATOM 0 HA PRO A 83 -12.143 14.632 2.018 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -10.874 13.314 4.074 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -12.623 13.346 3.965 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -10.719 11.153 3.239 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -12.319 11.042 3.944 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -11.784 10.567 1.273 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -13.361 11.034 1.878 1.00 0.00 H new ATOM 348 N GLY A 84 -9.486 13.013 1.100 1.00 0.00 N ATOM 349 CA GLY A 84 -8.063 13.245 0.704 1.00 0.00 C ATOM 350 C GLY A 84 -7.320 11.905 0.585 1.00 0.00 C ATOM 351 O GLY A 84 -7.902 10.858 0.796 1.00 0.00 O ATOM 0 H GLY A 84 -9.855 12.089 0.875 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -8.025 13.776 -0.247 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -7.571 13.878 1.443 1.00 0.00 H new ATOM 355 N PRO A 85 -6.045 11.975 0.251 1.00 0.00 N ATOM 356 CA PRO A 85 -5.230 10.740 0.111 1.00 0.00 C ATOM 357 C PRO A 85 -4.956 10.124 1.482 1.00 0.00 C ATOM 358 O PRO A 85 -4.227 10.679 2.283 1.00 0.00 O ATOM 359 CB PRO A 85 -3.934 11.231 -0.532 1.00 0.00 C ATOM 360 CG PRO A 85 -3.840 12.674 -0.156 1.00 0.00 C ATOM 361 CD PRO A 85 -5.249 13.186 -0.024 1.00 0.00 C ATOM 0 HA PRO A 85 -5.724 9.967 -0.478 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -3.074 10.670 -0.165 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -3.958 11.106 -1.615 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -3.297 12.794 0.781 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -3.295 13.236 -0.915 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -5.336 13.912 0.784 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -5.580 13.683 -0.936 1.00 0.00 H new ATOM 369 N LEU A 86 -5.533 8.981 1.755 1.00 0.00 N ATOM 370 CA LEU A 86 -5.301 8.326 3.079 1.00 0.00 C ATOM 371 C LEU A 86 -3.832 7.912 3.183 1.00 0.00 C ATOM 372 O LEU A 86 -3.355 7.091 2.422 1.00 0.00 O ATOM 373 CB LEU A 86 -6.221 7.098 3.102 1.00 0.00 C ATOM 374 CG LEU A 86 -7.679 7.534 2.913 1.00 0.00 C ATOM 375 CD1 LEU A 86 -8.492 6.361 2.359 1.00 0.00 C ATOM 376 CD2 LEU A 86 -8.266 7.972 4.260 1.00 0.00 C ATOM 0 H LEU A 86 -6.152 8.475 1.122 1.00 0.00 H new ATOM 0 HA LEU A 86 -5.516 8.988 3.918 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.935 6.404 2.312 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -6.111 6.568 4.048 1.00 0.00 H new ATOM 0 HG LEU A 86 -7.719 8.369 2.214 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -9.529 6.669 2.224 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -8.077 6.052 1.400 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -8.449 5.526 3.059 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -9.302 8.281 4.122 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -8.226 7.139 4.962 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -7.688 8.807 4.655 1.00 0.00 H new ATOM 388 N GLU A 87 -3.105 8.494 4.104 1.00 0.00 N ATOM 389 CA GLU A 87 -1.657 8.160 4.248 1.00 0.00 C ATOM 390 C GLU A 87 -1.436 7.097 5.329 1.00 0.00 C ATOM 391 O GLU A 87 -2.023 7.148 6.393 1.00 0.00 O ATOM 392 CB GLU A 87 -0.993 9.477 4.654 1.00 0.00 C ATOM 393 CG GLU A 87 0.526 9.355 4.504 1.00 0.00 C ATOM 394 CD GLU A 87 1.216 10.148 5.615 1.00 0.00 C ATOM 395 OE1 GLU A 87 1.219 11.366 5.534 1.00 0.00 O ATOM 396 OE2 GLU A 87 1.731 9.525 6.529 1.00 0.00 O ATOM 0 H GLU A 87 -3.455 9.189 4.764 1.00 0.00 H new ATOM 0 HA GLU A 87 -1.245 7.748 3.327 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -1.366 10.291 4.032 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -1.248 9.722 5.685 1.00 0.00 H new ATOM 0 HG2 GLU A 87 0.823 8.307 4.552 1.00 0.00 H new ATOM 0 HG3 GLU A 87 0.837 9.730 3.529 1.00 0.00 H new ATOM 403 N LEU A 88 -0.576 6.146 5.062 1.00 0.00 N ATOM 404 CA LEU A 88 -0.286 5.079 6.068 1.00 0.00 C ATOM 405 C LEU A 88 1.229 4.890 6.199 1.00 0.00 C ATOM 406 O LEU A 88 1.907 4.563 5.243 1.00 0.00 O ATOM 407 CB LEU A 88 -0.942 3.806 5.516 1.00 0.00 C ATOM 408 CG LEU A 88 -2.200 3.472 6.328 1.00 0.00 C ATOM 409 CD1 LEU A 88 -2.871 2.230 5.735 1.00 0.00 C ATOM 410 CD2 LEU A 88 -1.824 3.200 7.792 1.00 0.00 C ATOM 0 H LEU A 88 -0.060 6.063 4.186 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.670 5.329 7.057 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.202 3.946 4.467 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.238 2.975 5.561 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.887 4.317 6.288 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.765 1.990 6.310 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -3.147 2.425 4.699 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.179 1.389 5.773 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.723 2.964 8.361 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.133 2.358 7.840 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.348 4.084 8.216 1.00 0.00 H new ATOM 422 N ASP A 89 1.763 5.101 7.376 1.00 0.00 N ATOM 423 CA ASP A 89 3.239 4.941 7.575 1.00 0.00 C ATOM 424 C ASP A 89 3.627 3.461 7.526 1.00 0.00 C ATOM 425 O ASP A 89 2.913 2.607 8.014 1.00 0.00 O ATOM 426 CB ASP A 89 3.521 5.522 8.963 1.00 0.00 C ATOM 427 CG ASP A 89 4.902 6.181 8.968 1.00 0.00 C ATOM 428 OD1 ASP A 89 5.128 7.045 8.137 1.00 0.00 O ATOM 429 OD2 ASP A 89 5.711 5.809 9.803 1.00 0.00 O ATOM 0 H ASP A 89 1.242 5.377 8.208 1.00 0.00 H new ATOM 0 HA ASP A 89 3.813 5.445 6.797 1.00 0.00 H new ATOM 0 HB2 ASP A 89 2.756 6.253 9.225 1.00 0.00 H new ATOM 0 HB3 ASP A 89 3.480 4.734 9.715 1.00 0.00 H new ATOM 434 N LEU A 90 4.756 3.155 6.940 1.00 0.00 N ATOM 435 CA LEU A 90 5.205 1.733 6.853 1.00 0.00 C ATOM 436 C LEU A 90 6.707 1.639 7.130 1.00 0.00 C ATOM 437 O LEU A 90 7.467 1.132 6.328 1.00 0.00 O ATOM 438 CB LEU A 90 4.885 1.306 5.421 1.00 0.00 C ATOM 439 CG LEU A 90 3.454 0.753 5.357 1.00 0.00 C ATOM 440 CD1 LEU A 90 2.766 1.237 4.075 1.00 0.00 C ATOM 441 CD2 LEU A 90 3.499 -0.779 5.372 1.00 0.00 C ATOM 0 H LEU A 90 5.389 3.833 6.516 1.00 0.00 H new ATOM 0 HA LEU A 90 4.711 1.093 7.584 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.988 2.155 4.746 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.594 0.547 5.090 1.00 0.00 H new ATOM 0 HG LEU A 90 2.890 1.109 6.220 1.00 0.00 H new ATOM 0 HD11 LEU A 90 1.751 0.841 4.035 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.731 2.326 4.070 1.00 0.00 H new ATOM 0 HD13 LEU A 90 3.326 0.888 3.207 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.484 -1.173 5.327 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.065 -1.135 4.511 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.980 -1.120 6.289 1.00 0.00 H new ATOM 453 N THR A 91 7.132 2.128 8.265 1.00 0.00 N ATOM 454 CA THR A 91 8.584 2.078 8.613 1.00 0.00 C ATOM 455 C THR A 91 8.837 1.010 9.680 1.00 0.00 C ATOM 456 O THR A 91 9.488 0.013 9.429 1.00 0.00 O ATOM 457 CB THR A 91 8.910 3.469 9.158 1.00 0.00 C ATOM 458 OG1 THR A 91 7.877 3.884 10.039 1.00 0.00 O ATOM 459 CG2 THR A 91 9.026 4.460 8.000 1.00 0.00 C ATOM 0 H THR A 91 6.534 2.562 8.969 1.00 0.00 H new ATOM 0 HA THR A 91 9.205 1.821 7.755 1.00 0.00 H new ATOM 0 HB THR A 91 9.856 3.435 9.698 1.00 0.00 H new ATOM 0 HG1 THR A 91 7.337 4.578 9.606 1.00 0.00 H new ATOM 0 HG21 THR A 91 9.258 5.451 8.391 1.00 0.00 H new ATOM 0 HG22 THR A 91 9.821 4.140 7.326 1.00 0.00 H new ATOM 0 HG23 THR A 91 8.082 4.497 7.457 1.00 0.00 H new ATOM 467 N GLY A 92 8.321 1.212 10.866 1.00 0.00 N ATOM 468 CA GLY A 92 8.525 0.214 11.956 1.00 0.00 C ATOM 469 C GLY A 92 7.288 0.178 12.856 1.00 0.00 C ATOM 470 O GLY A 92 6.792 -0.877 13.202 1.00 0.00 O ATOM 0 H GLY A 92 7.766 2.028 11.126 1.00 0.00 H new ATOM 0 HA2 GLY A 92 8.706 -0.773 11.530 1.00 0.00 H new ATOM 0 HA3 GLY A 92 9.406 0.475 12.542 1.00 0.00 H new ATOM 474 N ASP A 93 6.788 1.328 13.235 1.00 0.00 N ATOM 475 CA ASP A 93 5.580 1.371 14.114 1.00 0.00 C ATOM 476 C ASP A 93 4.321 1.051 13.299 1.00 0.00 C ATOM 477 O ASP A 93 3.450 1.885 13.132 1.00 0.00 O ATOM 478 CB ASP A 93 5.526 2.803 14.651 1.00 0.00 C ATOM 479 CG ASP A 93 6.333 2.893 15.946 1.00 0.00 C ATOM 480 OD1 ASP A 93 5.806 2.511 16.978 1.00 0.00 O ATOM 481 OD2 ASP A 93 7.466 3.344 15.887 1.00 0.00 O ATOM 0 H ASP A 93 7.165 2.239 12.973 1.00 0.00 H new ATOM 0 HA ASP A 93 5.630 0.639 14.920 1.00 0.00 H new ATOM 0 HB2 ASP A 93 5.927 3.495 13.911 1.00 0.00 H new ATOM 0 HB3 ASP A 93 4.492 3.096 14.833 1.00 0.00 H new ATOM 486 N LEU A 94 4.223 -0.152 12.795 1.00 0.00 N ATOM 487 CA LEU A 94 3.023 -0.538 11.990 1.00 0.00 C ATOM 488 C LEU A 94 1.868 -0.993 12.900 1.00 0.00 C ATOM 489 O LEU A 94 0.808 -1.355 12.424 1.00 0.00 O ATOM 490 CB LEU A 94 3.493 -1.702 11.116 1.00 0.00 C ATOM 491 CG LEU A 94 4.076 -1.164 9.805 1.00 0.00 C ATOM 492 CD1 LEU A 94 4.651 -2.322 8.989 1.00 0.00 C ATOM 493 CD2 LEU A 94 2.972 -0.472 9.001 1.00 0.00 C ATOM 0 H LEU A 94 4.923 -0.886 12.906 1.00 0.00 H new ATOM 0 HA LEU A 94 2.646 0.300 11.404 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.245 -2.286 11.646 1.00 0.00 H new ATOM 0 HB3 LEU A 94 2.659 -2.371 10.906 1.00 0.00 H new ATOM 0 HG LEU A 94 4.867 -0.448 10.027 1.00 0.00 H new ATOM 0 HD11 LEU A 94 5.066 -1.939 8.056 1.00 0.00 H new ATOM 0 HD12 LEU A 94 5.437 -2.815 9.561 1.00 0.00 H new ATOM 0 HD13 LEU A 94 3.860 -3.039 8.767 1.00 0.00 H new ATOM 0 HD21 LEU A 94 3.387 -0.089 8.068 1.00 0.00 H new ATOM 0 HD22 LEU A 94 2.180 -1.188 8.779 1.00 0.00 H new ATOM 0 HD23 LEU A 94 2.562 0.354 9.582 1.00 0.00 H new ATOM 505 N GLU A 95 2.061 -0.987 14.203 1.00 0.00 N ATOM 506 CA GLU A 95 0.969 -1.428 15.131 1.00 0.00 C ATOM 507 C GLU A 95 -0.286 -0.572 14.939 1.00 0.00 C ATOM 508 O GLU A 95 -1.392 -1.015 15.190 1.00 0.00 O ATOM 509 CB GLU A 95 1.537 -1.234 16.538 1.00 0.00 C ATOM 510 CG GLU A 95 0.639 -1.943 17.555 1.00 0.00 C ATOM 511 CD GLU A 95 1.126 -3.379 17.752 1.00 0.00 C ATOM 512 OE1 GLU A 95 1.575 -3.970 16.784 1.00 0.00 O ATOM 513 OE2 GLU A 95 1.042 -3.864 18.868 1.00 0.00 O ATOM 0 H GLU A 95 2.925 -0.696 14.660 1.00 0.00 H new ATOM 0 HA GLU A 95 0.674 -2.461 14.946 1.00 0.00 H new ATOM 0 HB2 GLU A 95 2.550 -1.634 16.591 1.00 0.00 H new ATOM 0 HB3 GLU A 95 1.601 -0.171 16.772 1.00 0.00 H new ATOM 0 HG2 GLU A 95 0.655 -1.409 18.505 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -0.394 -1.943 17.207 1.00 0.00 H new ATOM 520 N SER A 96 -0.123 0.651 14.500 1.00 0.00 N ATOM 521 CA SER A 96 -1.306 1.544 14.295 1.00 0.00 C ATOM 522 C SER A 96 -2.214 1.010 13.175 1.00 0.00 C ATOM 523 O SER A 96 -3.338 1.452 13.025 1.00 0.00 O ATOM 524 CB SER A 96 -0.722 2.901 13.901 1.00 0.00 C ATOM 525 OG SER A 96 -0.098 3.489 15.036 1.00 0.00 O ATOM 0 H SER A 96 0.779 1.071 14.274 1.00 0.00 H new ATOM 0 HA SER A 96 -1.921 1.604 15.193 1.00 0.00 H new ATOM 0 HB2 SER A 96 0.002 2.779 13.096 1.00 0.00 H new ATOM 0 HB3 SER A 96 -1.510 3.554 13.525 1.00 0.00 H new ATOM 0 HG SER A 96 0.280 4.359 14.788 1.00 0.00 H new ATOM 531 N PHE A 97 -1.740 0.072 12.389 1.00 0.00 N ATOM 532 CA PHE A 97 -2.583 -0.477 11.280 1.00 0.00 C ATOM 533 C PHE A 97 -3.702 -1.360 11.837 1.00 0.00 C ATOM 534 O PHE A 97 -4.862 -1.176 11.520 1.00 0.00 O ATOM 535 CB PHE A 97 -1.625 -1.307 10.424 1.00 0.00 C ATOM 536 CG PHE A 97 -0.886 -0.396 9.476 1.00 0.00 C ATOM 537 CD1 PHE A 97 -0.045 0.603 9.978 1.00 0.00 C ATOM 538 CD2 PHE A 97 -1.041 -0.551 8.095 1.00 0.00 C ATOM 539 CE1 PHE A 97 0.640 1.448 9.098 1.00 0.00 C ATOM 540 CE2 PHE A 97 -0.356 0.291 7.213 1.00 0.00 C ATOM 541 CZ PHE A 97 0.485 1.292 7.715 1.00 0.00 C ATOM 0 H PHE A 97 -0.808 -0.336 12.467 1.00 0.00 H new ATOM 0 HA PHE A 97 -3.065 0.315 10.707 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -0.918 -1.839 11.061 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -2.179 -2.061 9.864 1.00 0.00 H new ATOM 0 HD1 PHE A 97 0.075 0.722 11.045 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -1.691 -1.322 7.709 1.00 0.00 H new ATOM 0 HE1 PHE A 97 1.288 2.220 9.485 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -0.475 0.169 6.147 1.00 0.00 H new ATOM 0 HZ PHE A 97 1.014 1.944 7.035 1.00 0.00 H new ATOM 551 N LYS A 98 -3.361 -2.321 12.658 1.00 0.00 N ATOM 552 CA LYS A 98 -4.403 -3.228 13.237 1.00 0.00 C ATOM 553 C LYS A 98 -5.465 -2.427 14.005 1.00 0.00 C ATOM 554 O LYS A 98 -6.562 -2.904 14.231 1.00 0.00 O ATOM 555 CB LYS A 98 -3.648 -4.170 14.184 1.00 0.00 C ATOM 556 CG LYS A 98 -2.904 -3.359 15.251 1.00 0.00 C ATOM 557 CD LYS A 98 -2.894 -4.137 16.568 1.00 0.00 C ATOM 558 CE LYS A 98 -1.640 -5.012 16.636 1.00 0.00 C ATOM 559 NZ LYS A 98 -1.546 -5.439 18.059 1.00 0.00 N ATOM 0 H LYS A 98 -2.405 -2.518 12.954 1.00 0.00 H new ATOM 0 HA LYS A 98 -4.933 -3.775 12.457 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -4.348 -4.857 14.660 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -2.941 -4.777 13.618 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -1.883 -3.161 14.926 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -3.388 -2.392 15.391 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -2.914 -3.446 17.411 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -3.787 -4.757 16.643 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -1.722 -5.871 15.970 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -0.753 -4.456 16.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -0.757 -4.941 18.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -2.434 -5.209 18.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -1.381 -6.465 18.103 1.00 0.00 H new ATOM 573 N LYS A 99 -5.150 -1.220 14.405 1.00 0.00 N ATOM 574 CA LYS A 99 -6.142 -0.395 15.159 1.00 0.00 C ATOM 575 C LYS A 99 -6.539 0.839 14.344 1.00 0.00 C ATOM 576 O LYS A 99 -6.604 1.939 14.862 1.00 0.00 O ATOM 577 CB LYS A 99 -5.414 0.020 16.439 1.00 0.00 C ATOM 578 CG LYS A 99 -6.422 0.583 17.442 1.00 0.00 C ATOM 579 CD LYS A 99 -5.712 0.883 18.764 1.00 0.00 C ATOM 580 CE LYS A 99 -6.526 1.905 19.561 1.00 0.00 C ATOM 581 NZ LYS A 99 -5.550 2.528 20.497 1.00 0.00 N ATOM 0 H LYS A 99 -4.249 -0.771 14.242 1.00 0.00 H new ATOM 0 HA LYS A 99 -7.061 -0.943 15.368 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -4.897 -0.837 16.870 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -4.655 0.769 16.212 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -6.876 1.491 17.046 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -7.228 -0.132 17.604 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -5.594 -0.034 19.342 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -4.711 1.270 18.572 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -6.975 2.651 18.905 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -7.341 1.425 20.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -6.034 3.241 21.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -5.144 1.795 21.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -4.789 2.983 19.953 1.00 0.00 H new ATOM 595 N GLN A 100 -6.807 0.666 13.072 1.00 0.00 N ATOM 596 CA GLN A 100 -7.202 1.829 12.221 1.00 0.00 C ATOM 597 C GLN A 100 -7.731 1.349 10.866 1.00 0.00 C ATOM 598 O GLN A 100 -7.280 0.354 10.329 1.00 0.00 O ATOM 599 CB GLN A 100 -5.920 2.641 12.036 1.00 0.00 C ATOM 600 CG GLN A 100 -6.271 4.115 11.838 1.00 0.00 C ATOM 601 CD GLN A 100 -5.138 4.988 12.383 1.00 0.00 C ATOM 602 OE1 GLN A 100 -4.020 4.912 11.916 1.00 0.00 O ATOM 603 NE2 GLN A 100 -5.383 5.819 13.359 1.00 0.00 N ATOM 0 H GLN A 100 -6.769 -0.231 12.588 1.00 0.00 H new ATOM 0 HA GLN A 100 -7.997 2.417 12.679 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -5.275 2.524 12.907 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -5.364 2.270 11.175 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -6.428 4.323 10.780 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -7.204 4.350 12.351 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -6.323 5.883 13.751 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -4.635 6.405 13.730 1.00 0.00 H new ATOM 612 N SER A 101 -8.680 2.058 10.310 1.00 0.00 N ATOM 613 CA SER A 101 -9.247 1.665 8.985 1.00 0.00 C ATOM 614 C SER A 101 -9.741 2.908 8.243 1.00 0.00 C ATOM 615 O SER A 101 -10.453 3.726 8.798 1.00 0.00 O ATOM 616 CB SER A 101 -10.419 0.737 9.308 1.00 0.00 C ATOM 617 OG SER A 101 -11.338 1.418 10.154 1.00 0.00 O ATOM 0 H SER A 101 -9.089 2.898 10.720 1.00 0.00 H new ATOM 0 HA SER A 101 -8.509 1.178 8.348 1.00 0.00 H new ATOM 0 HB2 SER A 101 -10.915 0.425 8.389 1.00 0.00 H new ATOM 0 HB3 SER A 101 -10.058 -0.167 9.798 1.00 0.00 H new ATOM 0 HG SER A 101 -11.224 2.386 10.048 1.00 0.00 H new ATOM 623 N PHE A 102 -9.372 3.056 6.996 1.00 0.00 N ATOM 624 CA PHE A 102 -9.824 4.249 6.220 1.00 0.00 C ATOM 625 C PHE A 102 -11.277 4.074 5.783 1.00 0.00 C ATOM 626 O PHE A 102 -11.620 3.118 5.111 1.00 0.00 O ATOM 627 CB PHE A 102 -8.907 4.315 4.994 1.00 0.00 C ATOM 628 CG PHE A 102 -7.526 4.801 5.383 1.00 0.00 C ATOM 629 CD1 PHE A 102 -7.368 5.906 6.235 1.00 0.00 C ATOM 630 CD2 PHE A 102 -6.397 4.148 4.876 1.00 0.00 C ATOM 631 CE1 PHE A 102 -6.085 6.349 6.579 1.00 0.00 C ATOM 632 CE2 PHE A 102 -5.115 4.593 5.219 1.00 0.00 C ATOM 633 CZ PHE A 102 -4.959 5.692 6.070 1.00 0.00 C ATOM 0 H PHE A 102 -8.779 2.404 6.483 1.00 0.00 H new ATOM 0 HA PHE A 102 -9.771 5.162 6.814 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -8.835 3.329 4.534 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -9.336 4.984 4.248 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -8.237 6.415 6.625 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -6.515 3.299 4.219 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -5.964 7.197 7.237 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.245 4.087 4.826 1.00 0.00 H new ATOM 0 HZ PHE A 102 -3.969 6.034 6.334 1.00 0.00 H new ATOM 643 N VAL A 103 -12.131 4.993 6.152 1.00 0.00 N ATOM 644 CA VAL A 103 -13.565 4.889 5.754 1.00 0.00 C ATOM 645 C VAL A 103 -13.717 5.293 4.285 1.00 0.00 C ATOM 646 O VAL A 103 -13.511 6.437 3.922 1.00 0.00 O ATOM 647 CB VAL A 103 -14.313 5.866 6.669 1.00 0.00 C ATOM 648 CG1 VAL A 103 -15.809 5.832 6.345 1.00 0.00 C ATOM 649 CG2 VAL A 103 -14.105 5.460 8.130 1.00 0.00 C ATOM 0 H VAL A 103 -11.896 5.812 6.713 1.00 0.00 H new ATOM 0 HA VAL A 103 -13.955 3.876 5.854 1.00 0.00 H new ATOM 0 HB VAL A 103 -13.928 6.873 6.510 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -16.338 6.527 6.997 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -15.963 6.121 5.305 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -16.192 4.824 6.502 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -14.637 6.155 8.780 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -14.489 4.452 8.286 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -13.041 5.484 8.366 1.00 0.00 H new ATOM 659 N LEU A 104 -14.071 4.362 3.438 1.00 0.00 N ATOM 660 CA LEU A 104 -14.234 4.679 1.989 1.00 0.00 C ATOM 661 C LEU A 104 -15.701 4.537 1.580 1.00 0.00 C ATOM 662 O LEU A 104 -16.463 3.839 2.216 1.00 0.00 O ATOM 663 CB LEU A 104 -13.374 3.641 1.266 1.00 0.00 C ATOM 664 CG LEU A 104 -13.022 4.152 -0.132 1.00 0.00 C ATOM 665 CD1 LEU A 104 -11.650 3.613 -0.544 1.00 0.00 C ATOM 666 CD2 LEU A 104 -14.079 3.675 -1.134 1.00 0.00 C ATOM 0 H LEU A 104 -14.255 3.391 3.690 1.00 0.00 H new ATOM 0 HA LEU A 104 -13.936 5.700 1.749 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -12.464 3.449 1.834 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -13.911 2.695 1.194 1.00 0.00 H new ATOM 0 HG LEU A 104 -12.996 5.242 -0.122 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -11.400 3.978 -1.540 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -10.897 3.954 0.167 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -11.675 2.523 -0.552 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -13.827 4.040 -2.130 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -14.106 2.585 -1.143 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -15.056 4.060 -0.843 1.00 0.00 H new ATOM 678 N LYS A 105 -16.102 5.198 0.523 1.00 0.00 N ATOM 679 CA LYS A 105 -17.521 5.102 0.071 1.00 0.00 C ATOM 680 C LYS A 105 -17.724 3.812 -0.739 1.00 0.00 C ATOM 681 O LYS A 105 -16.777 3.196 -1.194 1.00 0.00 O ATOM 682 CB LYS A 105 -17.751 6.354 -0.781 1.00 0.00 C ATOM 683 CG LYS A 105 -19.149 6.320 -1.409 1.00 0.00 C ATOM 684 CD LYS A 105 -19.469 7.689 -2.012 1.00 0.00 C ATOM 685 CE LYS A 105 -20.835 7.638 -2.700 1.00 0.00 C ATOM 686 NZ LYS A 105 -20.686 8.493 -3.912 1.00 0.00 N ATOM 0 H LYS A 105 -15.507 5.800 -0.046 1.00 0.00 H new ATOM 0 HA LYS A 105 -18.230 5.057 0.898 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -17.643 7.247 -0.165 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -16.995 6.414 -1.564 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -19.195 5.551 -2.180 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -19.892 6.060 -0.655 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -19.471 8.450 -1.232 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -18.699 7.971 -2.730 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -21.105 6.616 -2.968 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -21.621 8.014 -2.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -21.583 8.509 -4.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -20.436 9.461 -3.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -19.935 8.107 -4.519 1.00 0.00 H new ATOM 700 N GLU A 106 -18.961 3.394 -0.892 1.00 0.00 N ATOM 701 CA GLU A 106 -19.281 2.126 -1.637 1.00 0.00 C ATOM 702 C GLU A 106 -18.436 1.934 -2.903 1.00 0.00 C ATOM 703 O GLU A 106 -18.721 2.487 -3.946 1.00 0.00 O ATOM 704 CB GLU A 106 -20.748 2.244 -2.017 1.00 0.00 C ATOM 705 CG GLU A 106 -21.616 1.682 -0.889 1.00 0.00 C ATOM 706 CD GLU A 106 -22.922 1.138 -1.472 1.00 0.00 C ATOM 707 OE1 GLU A 106 -22.885 0.613 -2.572 1.00 0.00 O ATOM 708 OE2 GLU A 106 -23.938 1.254 -0.807 1.00 0.00 O ATOM 0 H GLU A 106 -19.777 3.885 -0.527 1.00 0.00 H new ATOM 0 HA GLU A 106 -19.062 1.263 -1.007 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -21.004 3.287 -2.201 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -20.939 1.701 -2.942 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -21.082 0.890 -0.365 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -21.829 2.461 -0.157 1.00 0.00 H new ATOM 715 N GLY A 107 -17.423 1.111 -2.787 1.00 0.00 N ATOM 716 CA GLY A 107 -16.497 0.762 -3.923 1.00 0.00 C ATOM 717 C GLY A 107 -16.337 1.885 -4.959 1.00 0.00 C ATOM 718 O GLY A 107 -16.738 1.738 -6.099 1.00 0.00 O ATOM 0 H GLY A 107 -17.186 0.643 -1.912 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -15.517 0.512 -3.517 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -16.871 -0.131 -4.424 1.00 0.00 H new ATOM 722 N VAL A 108 -15.737 2.989 -4.587 1.00 0.00 N ATOM 723 CA VAL A 108 -15.536 4.093 -5.576 1.00 0.00 C ATOM 724 C VAL A 108 -14.339 3.756 -6.471 1.00 0.00 C ATOM 725 O VAL A 108 -13.925 2.618 -6.552 1.00 0.00 O ATOM 726 CB VAL A 108 -15.260 5.350 -4.742 1.00 0.00 C ATOM 727 CG1 VAL A 108 -16.447 5.613 -3.816 1.00 0.00 C ATOM 728 CG2 VAL A 108 -13.985 5.164 -3.905 1.00 0.00 C ATOM 0 H VAL A 108 -15.380 3.173 -3.649 1.00 0.00 H new ATOM 0 HA VAL A 108 -16.400 4.238 -6.225 1.00 0.00 H new ATOM 0 HB VAL A 108 -15.120 6.198 -5.412 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -16.254 6.506 -3.222 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -17.347 5.761 -4.412 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -16.587 4.759 -3.153 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -13.801 6.064 -3.318 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -14.110 4.313 -3.235 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -13.138 4.983 -4.567 1.00 0.00 H new ATOM 738 N GLU A 109 -13.771 4.737 -7.123 1.00 0.00 N ATOM 739 CA GLU A 109 -12.584 4.475 -7.997 1.00 0.00 C ATOM 740 C GLU A 109 -11.389 5.293 -7.497 1.00 0.00 C ATOM 741 O GLU A 109 -11.427 6.509 -7.480 1.00 0.00 O ATOM 742 CB GLU A 109 -13.006 4.901 -9.411 1.00 0.00 C ATOM 743 CG GLU A 109 -13.332 6.403 -9.450 1.00 0.00 C ATOM 744 CD GLU A 109 -14.647 6.630 -10.199 1.00 0.00 C ATOM 745 OE1 GLU A 109 -15.669 6.170 -9.714 1.00 0.00 O ATOM 746 OE2 GLU A 109 -14.612 7.259 -11.243 1.00 0.00 O ATOM 0 H GLU A 109 -14.077 5.710 -7.089 1.00 0.00 H new ATOM 0 HA GLU A 109 -12.279 3.429 -7.986 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -12.206 4.679 -10.117 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -13.877 4.326 -9.725 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -13.409 6.794 -8.435 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -12.525 6.947 -9.941 1.00 0.00 H new ATOM 753 N TYR A 110 -10.333 4.637 -7.072 1.00 0.00 N ATOM 754 CA TYR A 110 -9.153 5.393 -6.556 1.00 0.00 C ATOM 755 C TYR A 110 -7.829 4.800 -7.057 1.00 0.00 C ATOM 756 O TYR A 110 -7.712 3.613 -7.281 1.00 0.00 O ATOM 757 CB TYR A 110 -9.252 5.288 -5.018 1.00 0.00 C ATOM 758 CG TYR A 110 -9.011 3.861 -4.535 1.00 0.00 C ATOM 759 CD1 TYR A 110 -7.716 3.319 -4.549 1.00 0.00 C ATOM 760 CD2 TYR A 110 -10.077 3.091 -4.055 1.00 0.00 C ATOM 761 CE1 TYR A 110 -7.493 2.016 -4.095 1.00 0.00 C ATOM 762 CE2 TYR A 110 -9.849 1.789 -3.595 1.00 0.00 C ATOM 763 CZ TYR A 110 -8.559 1.250 -3.617 1.00 0.00 C ATOM 764 OH TYR A 110 -8.338 -0.034 -3.161 1.00 0.00 O ATOM 0 H TYR A 110 -10.240 3.621 -7.061 1.00 0.00 H new ATOM 0 HA TYR A 110 -9.162 6.426 -6.904 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -8.523 5.956 -4.560 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -10.238 5.621 -4.693 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -6.889 3.911 -4.912 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -11.076 3.502 -4.040 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -6.496 1.601 -4.114 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -10.673 1.198 -3.222 1.00 0.00 H new ATOM 0 HH TYR A 110 -9.185 -0.426 -2.863 1.00 0.00 H new ATOM 774 N ARG A 111 -6.823 5.621 -7.165 1.00 0.00 N ATOM 775 CA ARG A 111 -5.472 5.125 -7.583 1.00 0.00 C ATOM 776 C ARG A 111 -4.549 5.202 -6.365 1.00 0.00 C ATOM 777 O ARG A 111 -4.751 6.026 -5.490 1.00 0.00 O ATOM 778 CB ARG A 111 -4.981 6.041 -8.723 1.00 0.00 C ATOM 779 CG ARG A 111 -5.223 7.515 -8.390 1.00 0.00 C ATOM 780 CD ARG A 111 -4.314 8.391 -9.255 1.00 0.00 C ATOM 781 NE ARG A 111 -4.976 8.432 -10.589 1.00 0.00 N ATOM 782 CZ ARG A 111 -5.672 9.478 -10.941 1.00 0.00 C ATOM 783 NH1 ARG A 111 -6.479 10.044 -10.086 1.00 0.00 N ATOM 784 NH2 ARG A 111 -5.563 9.957 -12.150 1.00 0.00 N ATOM 0 H ARG A 111 -6.874 6.623 -6.981 1.00 0.00 H new ATOM 0 HA ARG A 111 -5.493 4.095 -7.938 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -3.918 5.874 -8.895 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -5.498 5.784 -9.648 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -6.268 7.772 -8.566 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -5.024 7.697 -7.334 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -4.212 9.391 -8.834 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -3.311 7.971 -9.325 1.00 0.00 H new ATOM 0 HE ARG A 111 -4.885 7.642 -11.228 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -6.566 9.669 -9.142 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -7.023 10.862 -10.362 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -4.934 9.514 -12.819 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -6.107 10.775 -12.426 1.00 0.00 H new ATOM 798 N ILE A 112 -3.569 4.339 -6.269 1.00 0.00 N ATOM 799 CA ILE A 112 -2.677 4.367 -5.062 1.00 0.00 C ATOM 800 C ILE A 112 -1.306 4.967 -5.385 1.00 0.00 C ATOM 801 O ILE A 112 -0.816 4.881 -6.494 1.00 0.00 O ATOM 802 CB ILE A 112 -2.534 2.904 -4.617 1.00 0.00 C ATOM 803 CG1 ILE A 112 -3.922 2.306 -4.358 1.00 0.00 C ATOM 804 CG2 ILE A 112 -1.710 2.842 -3.327 1.00 0.00 C ATOM 805 CD1 ILE A 112 -3.792 0.816 -4.030 1.00 0.00 C ATOM 0 H ILE A 112 -3.347 3.624 -6.962 1.00 0.00 H new ATOM 0 HA ILE A 112 -3.103 4.993 -4.278 1.00 0.00 H new ATOM 0 HB ILE A 112 -2.033 2.336 -5.401 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -4.405 2.829 -3.532 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -4.555 2.441 -5.235 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -1.608 1.804 -3.010 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -0.722 3.266 -3.506 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -2.213 3.412 -2.546 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -4.781 0.396 -3.847 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -3.328 0.298 -4.869 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -3.175 0.692 -3.140 1.00 0.00 H new ATOM 817 N LYS A 113 -0.685 5.563 -4.399 1.00 0.00 N ATOM 818 CA LYS A 113 0.664 6.171 -4.594 1.00 0.00 C ATOM 819 C LYS A 113 1.626 5.609 -3.543 1.00 0.00 C ATOM 820 O LYS A 113 1.710 6.115 -2.439 1.00 0.00 O ATOM 821 CB LYS A 113 0.460 7.679 -4.385 1.00 0.00 C ATOM 822 CG LYS A 113 0.663 8.423 -5.708 1.00 0.00 C ATOM 823 CD LYS A 113 1.049 9.881 -5.429 1.00 0.00 C ATOM 824 CE LYS A 113 0.267 10.810 -6.364 1.00 0.00 C ATOM 825 NZ LYS A 113 1.233 11.882 -6.736 1.00 0.00 N ATOM 0 H LYS A 113 -1.061 5.655 -3.455 1.00 0.00 H new ATOM 0 HA LYS A 113 1.085 5.957 -5.576 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -0.542 7.869 -4.001 1.00 0.00 H new ATOM 0 HB3 LYS A 113 1.162 8.049 -3.638 1.00 0.00 H new ATOM 0 HG2 LYS A 113 1.443 7.936 -6.294 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -0.251 8.386 -6.301 1.00 0.00 H new ATOM 0 HD2 LYS A 113 0.836 10.131 -4.390 1.00 0.00 H new ATOM 0 HD3 LYS A 113 2.120 10.018 -5.576 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -0.089 10.276 -7.245 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -0.610 11.224 -5.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 0.771 12.559 -7.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 1.549 12.378 -5.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 2.054 11.459 -7.214 1.00 0.00 H new ATOM 839 N ILE A 114 2.341 4.562 -3.871 1.00 0.00 N ATOM 840 CA ILE A 114 3.285 3.960 -2.885 1.00 0.00 C ATOM 841 C ILE A 114 4.601 4.743 -2.846 1.00 0.00 C ATOM 842 O ILE A 114 5.101 5.192 -3.860 1.00 0.00 O ATOM 843 CB ILE A 114 3.532 2.527 -3.383 1.00 0.00 C ATOM 844 CG1 ILE A 114 2.203 1.754 -3.412 1.00 0.00 C ATOM 845 CG2 ILE A 114 4.538 1.810 -2.463 1.00 0.00 C ATOM 846 CD1 ILE A 114 1.599 1.671 -2.002 1.00 0.00 C ATOM 0 H ILE A 114 2.311 4.099 -4.779 1.00 0.00 H new ATOM 0 HA ILE A 114 2.877 3.979 -1.874 1.00 0.00 H new ATOM 0 HB ILE A 114 3.947 2.567 -4.390 1.00 0.00 H new ATOM 0 HG12 ILE A 114 1.503 2.248 -4.086 1.00 0.00 H new ATOM 0 HG13 ILE A 114 2.368 0.750 -3.803 1.00 0.00 H new ATOM 0 HG21 ILE A 114 4.705 0.796 -2.826 1.00 0.00 H new ATOM 0 HG22 ILE A 114 5.482 2.355 -2.462 1.00 0.00 H new ATOM 0 HG23 ILE A 114 4.140 1.771 -1.449 1.00 0.00 H new ATOM 0 HD11 ILE A 114 0.659 1.121 -2.041 1.00 0.00 H new ATOM 0 HD12 ILE A 114 2.294 1.156 -1.338 1.00 0.00 H new ATOM 0 HD13 ILE A 114 1.415 2.677 -1.625 1.00 0.00 H new ATOM 858 N SER A 115 5.167 4.882 -1.679 1.00 0.00 N ATOM 859 CA SER A 115 6.461 5.605 -1.542 1.00 0.00 C ATOM 860 C SER A 115 7.491 4.669 -0.907 1.00 0.00 C ATOM 861 O SER A 115 7.190 3.962 0.038 1.00 0.00 O ATOM 862 CB SER A 115 6.165 6.786 -0.620 1.00 0.00 C ATOM 863 OG SER A 115 5.406 7.757 -1.329 1.00 0.00 O ATOM 0 H SER A 115 4.783 4.521 -0.806 1.00 0.00 H new ATOM 0 HA SER A 115 6.863 5.940 -2.498 1.00 0.00 H new ATOM 0 HB2 SER A 115 5.615 6.448 0.258 1.00 0.00 H new ATOM 0 HB3 SER A 115 7.096 7.226 -0.263 1.00 0.00 H new ATOM 0 HG SER A 115 5.213 8.516 -0.739 1.00 0.00 H new ATOM 869 N PHE A 116 8.694 4.642 -1.421 1.00 0.00 N ATOM 870 CA PHE A 116 9.734 3.730 -0.841 1.00 0.00 C ATOM 871 C PHE A 116 11.142 4.276 -1.080 1.00 0.00 C ATOM 872 O PHE A 116 11.420 4.899 -2.086 1.00 0.00 O ATOM 873 CB PHE A 116 9.537 2.366 -1.524 1.00 0.00 C ATOM 874 CG PHE A 116 9.442 2.518 -3.026 1.00 0.00 C ATOM 875 CD1 PHE A 116 8.230 2.893 -3.618 1.00 0.00 C ATOM 876 CD2 PHE A 116 10.563 2.275 -3.824 1.00 0.00 C ATOM 877 CE1 PHE A 116 8.141 3.026 -5.009 1.00 0.00 C ATOM 878 CE2 PHE A 116 10.476 2.405 -5.214 1.00 0.00 C ATOM 879 CZ PHE A 116 9.265 2.782 -5.807 1.00 0.00 C ATOM 0 H PHE A 116 9.003 5.207 -2.212 1.00 0.00 H new ATOM 0 HA PHE A 116 9.625 3.644 0.240 1.00 0.00 H new ATOM 0 HB2 PHE A 116 10.368 1.707 -1.274 1.00 0.00 H new ATOM 0 HB3 PHE A 116 8.631 1.894 -1.145 1.00 0.00 H new ATOM 0 HD1 PHE A 116 7.363 3.080 -3.001 1.00 0.00 H new ATOM 0 HD2 PHE A 116 11.498 1.986 -3.367 1.00 0.00 H new ATOM 0 HE1 PHE A 116 7.206 3.316 -5.466 1.00 0.00 H new ATOM 0 HE2 PHE A 116 11.343 2.215 -5.830 1.00 0.00 H new ATOM 0 HZ PHE A 116 9.198 2.885 -6.880 1.00 0.00 H new ATOM 889 N ARG A 117 12.023 4.055 -0.136 1.00 0.00 N ATOM 890 CA ARG A 117 13.423 4.568 -0.261 1.00 0.00 C ATOM 891 C ARG A 117 14.320 3.560 -0.985 1.00 0.00 C ATOM 892 O ARG A 117 14.396 2.407 -0.612 1.00 0.00 O ATOM 893 CB ARG A 117 13.901 4.748 1.183 1.00 0.00 C ATOM 894 CG ARG A 117 13.513 6.142 1.697 1.00 0.00 C ATOM 895 CD ARG A 117 14.746 6.850 2.267 1.00 0.00 C ATOM 896 NE ARG A 117 14.342 8.276 2.419 1.00 0.00 N ATOM 897 CZ ARG A 117 15.033 9.070 3.191 1.00 0.00 C ATOM 898 NH1 ARG A 117 16.207 9.492 2.807 1.00 0.00 N ATOM 899 NH2 ARG A 117 14.551 9.442 4.344 1.00 0.00 N ATOM 0 H ARG A 117 11.831 3.538 0.722 1.00 0.00 H new ATOM 0 HA ARG A 117 13.462 5.491 -0.839 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.459 3.981 1.819 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.982 4.621 1.235 1.00 0.00 H new ATOM 0 HG2 ARG A 117 13.087 6.732 0.886 1.00 0.00 H new ATOM 0 HG3 ARG A 117 12.745 6.055 2.466 1.00 0.00 H new ATOM 0 HD2 ARG A 117 15.040 6.420 3.224 1.00 0.00 H new ATOM 0 HD3 ARG A 117 15.601 6.752 1.598 1.00 0.00 H new ATOM 0 HE ARG A 117 13.526 8.631 1.920 1.00 0.00 H new ATOM 0 HH11 ARG A 117 16.583 9.201 1.905 1.00 0.00 H new ATOM 0 HH12 ARG A 117 16.748 10.112 3.409 1.00 0.00 H new ATOM 0 HH21 ARG A 117 13.633 9.113 4.643 1.00 0.00 H new ATOM 0 HH22 ARG A 117 15.092 10.062 4.947 1.00 0.00 H new ATOM 913 N VAL A 118 15.019 4.000 -2.003 1.00 0.00 N ATOM 914 CA VAL A 118 15.937 3.083 -2.740 1.00 0.00 C ATOM 915 C VAL A 118 17.350 3.673 -2.725 1.00 0.00 C ATOM 916 O VAL A 118 17.745 4.372 -3.639 1.00 0.00 O ATOM 917 CB VAL A 118 15.387 3.019 -4.169 1.00 0.00 C ATOM 918 CG1 VAL A 118 16.261 2.090 -5.016 1.00 0.00 C ATOM 919 CG2 VAL A 118 13.954 2.478 -4.143 1.00 0.00 C ATOM 0 H VAL A 118 14.992 4.957 -2.354 1.00 0.00 H new ATOM 0 HA VAL A 118 15.990 2.089 -2.295 1.00 0.00 H new ATOM 0 HB VAL A 118 15.393 4.020 -4.601 1.00 0.00 H new ATOM 0 HG11 VAL A 118 15.868 2.046 -6.032 1.00 0.00 H new ATOM 0 HG12 VAL A 118 17.282 2.471 -5.038 1.00 0.00 H new ATOM 0 HG13 VAL A 118 16.256 1.090 -4.582 1.00 0.00 H new ATOM 0 HG21 VAL A 118 13.564 2.433 -5.160 1.00 0.00 H new ATOM 0 HG22 VAL A 118 13.950 1.479 -3.708 1.00 0.00 H new ATOM 0 HG23 VAL A 118 13.327 3.137 -3.543 1.00 0.00 H new ATOM 929 N ASN A 119 18.103 3.421 -1.679 1.00 0.00 N ATOM 930 CA ASN A 119 19.482 3.998 -1.596 1.00 0.00 C ATOM 931 C ASN A 119 20.530 2.928 -1.259 1.00 0.00 C ATOM 932 O ASN A 119 21.352 3.119 -0.381 1.00 0.00 O ATOM 933 CB ASN A 119 19.405 5.048 -0.487 1.00 0.00 C ATOM 934 CG ASN A 119 19.998 6.372 -0.974 1.00 0.00 C ATOM 935 OD1 ASN A 119 21.201 6.508 -1.081 1.00 0.00 O ATOM 936 ND2 ASN A 119 19.201 7.359 -1.275 1.00 0.00 N ATOM 0 H ASN A 119 17.824 2.845 -0.885 1.00 0.00 H new ATOM 0 HA ASN A 119 19.792 4.423 -2.551 1.00 0.00 H new ATOM 0 HB2 ASN A 119 18.368 5.194 -0.185 1.00 0.00 H new ATOM 0 HB3 ASN A 119 19.947 4.700 0.392 1.00 0.00 H new ATOM 0 HD21 ASN A 119 19.587 8.245 -1.600 1.00 0.00 H new ATOM 0 HD22 ASN A 119 18.191 7.245 -1.185 1.00 0.00 H new ATOM 943 N ARG A 120 20.521 1.817 -1.950 1.00 0.00 N ATOM 944 CA ARG A 120 21.534 0.754 -1.664 1.00 0.00 C ATOM 945 C ARG A 120 21.940 0.027 -2.948 1.00 0.00 C ATOM 946 O ARG A 120 23.073 0.115 -3.384 1.00 0.00 O ATOM 947 CB ARG A 120 20.851 -0.206 -0.690 1.00 0.00 C ATOM 948 CG ARG A 120 21.873 -1.216 -0.169 1.00 0.00 C ATOM 949 CD ARG A 120 22.563 -0.651 1.074 1.00 0.00 C ATOM 950 NE ARG A 120 22.982 -1.846 1.858 1.00 0.00 N ATOM 951 CZ ARG A 120 24.134 -2.412 1.617 1.00 0.00 C ATOM 952 NH1 ARG A 120 25.202 -2.015 2.251 1.00 0.00 N ATOM 953 NH2 ARG A 120 24.215 -3.378 0.743 1.00 0.00 N ATOM 0 H ARG A 120 19.860 1.599 -2.696 1.00 0.00 H new ATOM 0 HA ARG A 120 22.449 1.172 -1.245 1.00 0.00 H new ATOM 0 HB2 ARG A 120 20.417 0.350 0.141 1.00 0.00 H new ATOM 0 HB3 ARG A 120 20.032 -0.725 -1.188 1.00 0.00 H new ATOM 0 HG2 ARG A 120 21.379 -2.157 0.073 1.00 0.00 H new ATOM 0 HG3 ARG A 120 22.612 -1.433 -0.941 1.00 0.00 H new ATOM 0 HD2 ARG A 120 23.421 -0.035 0.804 1.00 0.00 H new ATOM 0 HD3 ARG A 120 21.886 -0.019 1.649 1.00 0.00 H new ATOM 0 HE ARG A 120 22.370 -2.222 2.582 1.00 0.00 H new ATOM 0 HH11 ARG A 120 25.138 -1.262 2.936 1.00 0.00 H new ATOM 0 HH12 ARG A 120 26.101 -2.458 2.062 1.00 0.00 H new ATOM 0 HH21 ARG A 120 23.379 -3.690 0.249 1.00 0.00 H new ATOM 0 HH22 ARG A 120 25.114 -3.821 0.554 1.00 0.00 H new ATOM 967 N GLU A 121 21.032 -0.696 -3.553 1.00 0.00 N ATOM 968 CA GLU A 121 21.368 -1.435 -4.806 1.00 0.00 C ATOM 969 C GLU A 121 20.281 -1.223 -5.857 1.00 0.00 C ATOM 970 O GLU A 121 19.218 -0.705 -5.570 1.00 0.00 O ATOM 971 CB GLU A 121 21.435 -2.906 -4.392 1.00 0.00 C ATOM 972 CG GLU A 121 22.881 -3.279 -4.060 1.00 0.00 C ATOM 973 CD GLU A 121 23.109 -4.760 -4.368 1.00 0.00 C ATOM 974 OE1 GLU A 121 22.864 -5.156 -5.496 1.00 0.00 O ATOM 975 OE2 GLU A 121 23.525 -5.475 -3.471 1.00 0.00 O ATOM 0 H GLU A 121 20.070 -0.806 -3.232 1.00 0.00 H new ATOM 0 HA GLU A 121 22.304 -1.092 -5.248 1.00 0.00 H new ATOM 0 HB2 GLU A 121 20.796 -3.080 -3.527 1.00 0.00 H new ATOM 0 HB3 GLU A 121 21.061 -3.538 -5.197 1.00 0.00 H new ATOM 0 HG2 GLU A 121 23.569 -2.665 -4.642 1.00 0.00 H new ATOM 0 HG3 GLU A 121 23.087 -3.079 -3.008 1.00 0.00 H new ATOM 982 N ILE A 122 20.542 -1.623 -7.076 1.00 0.00 N ATOM 983 CA ILE A 122 19.530 -1.447 -8.158 1.00 0.00 C ATOM 984 C ILE A 122 18.478 -2.558 -8.077 1.00 0.00 C ATOM 985 O ILE A 122 18.745 -3.703 -8.387 1.00 0.00 O ATOM 986 CB ILE A 122 20.322 -1.535 -9.467 1.00 0.00 C ATOM 987 CG1 ILE A 122 21.358 -0.409 -9.512 1.00 0.00 C ATOM 988 CG2 ILE A 122 19.371 -1.388 -10.659 1.00 0.00 C ATOM 989 CD1 ILE A 122 22.574 -0.871 -10.312 1.00 0.00 C ATOM 0 H ILE A 122 21.414 -2.064 -7.368 1.00 0.00 H new ATOM 0 HA ILE A 122 18.995 -0.500 -8.078 1.00 0.00 H new ATOM 0 HB ILE A 122 20.823 -2.502 -9.518 1.00 0.00 H new ATOM 0 HG12 ILE A 122 20.925 0.481 -9.969 1.00 0.00 H new ATOM 0 HG13 ILE A 122 21.657 -0.134 -8.500 1.00 0.00 H new ATOM 0 HG21 ILE A 122 19.939 -1.451 -11.587 1.00 0.00 H new ATOM 0 HG22 ILE A 122 18.629 -2.186 -10.633 1.00 0.00 H new ATOM 0 HG23 ILE A 122 18.868 -0.422 -10.606 1.00 0.00 H new ATOM 0 HD11 ILE A 122 23.313 -0.071 -10.345 1.00 0.00 H new ATOM 0 HD12 ILE A 122 23.011 -1.749 -9.836 1.00 0.00 H new ATOM 0 HD13 ILE A 122 22.267 -1.124 -11.327 1.00 0.00 H new ATOM 1001 N VAL A 123 17.285 -2.218 -7.662 1.00 0.00 N ATOM 1002 CA VAL A 123 16.202 -3.239 -7.557 1.00 0.00 C ATOM 1003 C VAL A 123 15.442 -3.327 -8.883 1.00 0.00 C ATOM 1004 O VAL A 123 14.437 -2.671 -9.079 1.00 0.00 O ATOM 1005 CB VAL A 123 15.294 -2.729 -6.430 1.00 0.00 C ATOM 1006 CG1 VAL A 123 14.100 -3.678 -6.242 1.00 0.00 C ATOM 1007 CG2 VAL A 123 16.101 -2.653 -5.126 1.00 0.00 C ATOM 0 H VAL A 123 17.014 -1.273 -7.390 1.00 0.00 H new ATOM 0 HA VAL A 123 16.580 -4.239 -7.346 1.00 0.00 H new ATOM 0 HB VAL A 123 14.920 -1.739 -6.691 1.00 0.00 H new ATOM 0 HG11 VAL A 123 13.463 -3.306 -5.440 1.00 0.00 H new ATOM 0 HG12 VAL A 123 13.526 -3.729 -7.167 1.00 0.00 H new ATOM 0 HG13 VAL A 123 14.463 -4.673 -5.985 1.00 0.00 H new ATOM 0 HG21 VAL A 123 15.460 -2.291 -4.322 1.00 0.00 H new ATOM 0 HG22 VAL A 123 16.477 -3.644 -4.872 1.00 0.00 H new ATOM 0 HG23 VAL A 123 16.940 -1.970 -5.257 1.00 0.00 H new ATOM 1017 N SER A 124 15.925 -4.133 -9.796 1.00 0.00 N ATOM 1018 CA SER A 124 15.247 -4.273 -11.118 1.00 0.00 C ATOM 1019 C SER A 124 14.174 -5.362 -11.054 1.00 0.00 C ATOM 1020 O SER A 124 14.432 -6.516 -11.342 1.00 0.00 O ATOM 1021 CB SER A 124 16.356 -4.671 -12.091 1.00 0.00 C ATOM 1022 OG SER A 124 16.839 -5.963 -11.747 1.00 0.00 O ATOM 0 H SER A 124 16.764 -4.702 -9.680 1.00 0.00 H new ATOM 0 HA SER A 124 14.746 -3.354 -11.422 1.00 0.00 H new ATOM 0 HB2 SER A 124 15.977 -4.672 -13.113 1.00 0.00 H new ATOM 0 HB3 SER A 124 17.168 -3.944 -12.053 1.00 0.00 H new ATOM 0 HG SER A 124 16.101 -6.607 -11.777 1.00 0.00 H new ATOM 1028 N GLY A 125 12.972 -5.003 -10.680 1.00 0.00 N ATOM 1029 CA GLY A 125 11.875 -6.011 -10.598 1.00 0.00 C ATOM 1030 C GLY A 125 11.048 -5.779 -9.332 1.00 0.00 C ATOM 1031 O GLY A 125 10.713 -6.710 -8.625 1.00 0.00 O ATOM 0 H GLY A 125 12.704 -4.052 -10.427 1.00 0.00 H new ATOM 0 HA2 GLY A 125 11.236 -5.939 -11.478 1.00 0.00 H new ATOM 0 HA3 GLY A 125 12.294 -7.017 -10.590 1.00 0.00 H new ATOM 1035 N MET A 126 10.712 -4.547 -9.044 1.00 0.00 N ATOM 1036 CA MET A 126 9.899 -4.255 -7.827 1.00 0.00 C ATOM 1037 C MET A 126 8.419 -4.521 -8.116 1.00 0.00 C ATOM 1038 O MET A 126 7.838 -3.935 -9.010 1.00 0.00 O ATOM 1039 CB MET A 126 10.138 -2.771 -7.532 1.00 0.00 C ATOM 1040 CG MET A 126 9.360 -2.363 -6.274 1.00 0.00 C ATOM 1041 SD MET A 126 10.457 -2.353 -4.834 1.00 0.00 S ATOM 1042 CE MET A 126 10.131 -0.647 -4.324 1.00 0.00 C ATOM 0 H MET A 126 10.966 -3.731 -9.600 1.00 0.00 H new ATOM 0 HA MET A 126 10.177 -4.881 -6.979 1.00 0.00 H new ATOM 0 HB2 MET A 126 11.203 -2.585 -7.389 1.00 0.00 H new ATOM 0 HB3 MET A 126 9.820 -2.166 -8.381 1.00 0.00 H new ATOM 0 HG2 MET A 126 8.922 -1.375 -6.413 1.00 0.00 H new ATOM 0 HG3 MET A 126 8.536 -3.056 -6.107 1.00 0.00 H new ATOM 0 HE1 MET A 126 11.032 -0.049 -4.459 1.00 0.00 H new ATOM 0 HE2 MET A 126 9.326 -0.233 -4.932 1.00 0.00 H new ATOM 0 HE3 MET A 126 9.838 -0.631 -3.274 1.00 0.00 H new ATOM 1052 N LYS A 127 7.809 -5.407 -7.368 1.00 0.00 N ATOM 1053 CA LYS A 127 6.368 -5.723 -7.600 1.00 0.00 C ATOM 1054 C LYS A 127 5.577 -5.641 -6.290 1.00 0.00 C ATOM 1055 O LYS A 127 6.018 -6.106 -5.256 1.00 0.00 O ATOM 1056 CB LYS A 127 6.364 -7.156 -8.137 1.00 0.00 C ATOM 1057 CG LYS A 127 4.962 -7.517 -8.632 1.00 0.00 C ATOM 1058 CD LYS A 127 5.035 -8.775 -9.500 1.00 0.00 C ATOM 1059 CE LYS A 127 3.765 -9.604 -9.308 1.00 0.00 C ATOM 1060 NZ LYS A 127 4.206 -11.020 -9.448 1.00 0.00 N ATOM 0 H LYS A 127 8.248 -5.925 -6.607 1.00 0.00 H new ATOM 0 HA LYS A 127 5.901 -5.020 -8.290 1.00 0.00 H new ATOM 0 HB2 LYS A 127 7.083 -7.252 -8.950 1.00 0.00 H new ATOM 0 HB3 LYS A 127 6.674 -7.849 -7.354 1.00 0.00 H new ATOM 0 HG2 LYS A 127 4.298 -7.685 -7.784 1.00 0.00 H new ATOM 0 HG3 LYS A 127 4.543 -6.690 -9.206 1.00 0.00 H new ATOM 0 HD2 LYS A 127 5.147 -8.500 -10.549 1.00 0.00 H new ATOM 0 HD3 LYS A 127 5.911 -9.365 -9.230 1.00 0.00 H new ATOM 0 HE2 LYS A 127 3.320 -9.424 -8.329 1.00 0.00 H new ATOM 0 HE3 LYS A 127 3.011 -9.350 -10.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 3.388 -11.652 -9.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 4.619 -11.163 -10.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 4.919 -11.235 -8.722 1.00 0.00 H new ATOM 1074 N TYR A 128 4.404 -5.057 -6.334 1.00 0.00 N ATOM 1075 CA TYR A 128 3.566 -4.945 -5.102 1.00 0.00 C ATOM 1076 C TYR A 128 2.324 -5.833 -5.240 1.00 0.00 C ATOM 1077 O TYR A 128 1.717 -5.904 -6.292 1.00 0.00 O ATOM 1078 CB TYR A 128 3.177 -3.459 -5.020 1.00 0.00 C ATOM 1079 CG TYR A 128 2.209 -3.219 -3.873 1.00 0.00 C ATOM 1080 CD1 TYR A 128 2.426 -3.814 -2.621 1.00 0.00 C ATOM 1081 CD2 TYR A 128 1.094 -2.393 -4.067 1.00 0.00 C ATOM 1082 CE1 TYR A 128 1.530 -3.585 -1.571 1.00 0.00 C ATOM 1083 CE2 TYR A 128 0.199 -2.165 -3.016 1.00 0.00 C ATOM 1084 CZ TYR A 128 0.417 -2.760 -1.768 1.00 0.00 C ATOM 1085 OH TYR A 128 -0.467 -2.534 -0.733 1.00 0.00 O ATOM 0 H TYR A 128 3.991 -4.652 -7.174 1.00 0.00 H new ATOM 0 HA TYR A 128 4.090 -5.270 -4.203 1.00 0.00 H new ATOM 0 HB2 TYR A 128 4.071 -2.851 -4.881 1.00 0.00 H new ATOM 0 HB3 TYR A 128 2.721 -3.145 -5.959 1.00 0.00 H new ATOM 0 HD1 TYR A 128 3.286 -4.450 -2.468 1.00 0.00 H new ATOM 0 HD2 TYR A 128 0.925 -1.932 -5.029 1.00 0.00 H new ATOM 0 HE1 TYR A 128 1.697 -4.045 -0.608 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -0.661 -1.529 -3.168 1.00 0.00 H new ATOM 0 HH TYR A 128 0.033 -2.348 0.089 1.00 0.00 H new ATOM 1095 N ILE A 129 1.948 -6.513 -4.184 1.00 0.00 N ATOM 1096 CA ILE A 129 0.751 -7.403 -4.250 1.00 0.00 C ATOM 1097 C ILE A 129 -0.109 -7.236 -2.990 1.00 0.00 C ATOM 1098 O ILE A 129 0.402 -7.047 -1.904 1.00 0.00 O ATOM 1099 CB ILE A 129 1.321 -8.825 -4.333 1.00 0.00 C ATOM 1100 CG1 ILE A 129 2.152 -8.963 -5.616 1.00 0.00 C ATOM 1101 CG2 ILE A 129 0.175 -9.847 -4.350 1.00 0.00 C ATOM 1102 CD1 ILE A 129 2.803 -10.348 -5.666 1.00 0.00 C ATOM 0 H ILE A 129 2.420 -6.489 -3.280 1.00 0.00 H new ATOM 0 HA ILE A 129 0.109 -7.171 -5.100 1.00 0.00 H new ATOM 0 HB ILE A 129 1.952 -9.013 -3.465 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.516 -8.818 -6.489 1.00 0.00 H new ATOM 0 HG13 ILE A 129 2.919 -8.189 -5.648 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.587 -10.854 -4.409 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -0.414 -9.749 -3.438 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -0.463 -9.664 -5.215 1.00 0.00 H new ATOM 0 HD11 ILE A 129 3.392 -10.441 -6.579 1.00 0.00 H new ATOM 0 HD12 ILE A 129 3.453 -10.476 -4.800 1.00 0.00 H new ATOM 0 HD13 ILE A 129 2.028 -11.115 -5.655 1.00 0.00 H new ATOM 1114 N GLN A 130 -1.409 -7.318 -3.134 1.00 0.00 N ATOM 1115 CA GLN A 130 -2.306 -7.181 -1.949 1.00 0.00 C ATOM 1116 C GLN A 130 -3.453 -8.194 -2.038 1.00 0.00 C ATOM 1117 O GLN A 130 -3.944 -8.492 -3.109 1.00 0.00 O ATOM 1118 CB GLN A 130 -2.831 -5.737 -1.992 1.00 0.00 C ATOM 1119 CG GLN A 130 -3.636 -5.493 -3.274 1.00 0.00 C ATOM 1120 CD GLN A 130 -4.460 -4.209 -3.130 1.00 0.00 C ATOM 1121 OE1 GLN A 130 -5.573 -4.135 -3.612 1.00 0.00 O ATOM 1122 NE2 GLN A 130 -3.962 -3.191 -2.483 1.00 0.00 N ATOM 0 H GLN A 130 -1.886 -7.474 -4.022 1.00 0.00 H new ATOM 0 HA GLN A 130 -1.786 -7.380 -1.012 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -3.458 -5.546 -1.121 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -1.995 -5.039 -1.943 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -2.963 -5.411 -4.127 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -4.295 -6.339 -3.468 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -3.028 -3.252 -2.078 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -4.507 -2.335 -2.382 1.00 0.00 H new ATOM 1131 N HIS A 131 -3.874 -8.726 -0.919 1.00 0.00 N ATOM 1132 CA HIS A 131 -4.990 -9.727 -0.933 1.00 0.00 C ATOM 1133 C HIS A 131 -6.189 -9.189 -0.156 1.00 0.00 C ATOM 1134 O HIS A 131 -6.107 -8.958 1.033 1.00 0.00 O ATOM 1135 CB HIS A 131 -4.439 -10.981 -0.248 1.00 0.00 C ATOM 1136 CG HIS A 131 -3.228 -11.473 -0.987 1.00 0.00 C ATOM 1137 ND1 HIS A 131 -3.154 -12.746 -1.532 1.00 0.00 N ATOM 1138 CD2 HIS A 131 -2.033 -10.871 -1.274 1.00 0.00 C ATOM 1139 CE1 HIS A 131 -1.948 -12.865 -2.116 1.00 0.00 C ATOM 1140 NE2 HIS A 131 -1.224 -11.750 -1.988 1.00 0.00 N ATOM 0 H HIS A 131 -3.496 -8.513 0.004 1.00 0.00 H new ATOM 0 HA HIS A 131 -5.325 -9.939 -1.948 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -4.179 -10.757 0.787 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -5.202 -11.759 -0.224 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -1.759 -9.866 -0.989 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -1.607 -13.754 -2.626 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -0.281 -11.579 -2.338 1.00 0.00 H new ATOM 1148 N THR A 132 -7.299 -8.992 -0.818 1.00 0.00 N ATOM 1149 CA THR A 132 -8.510 -8.463 -0.116 1.00 0.00 C ATOM 1150 C THR A 132 -9.048 -9.505 0.868 1.00 0.00 C ATOM 1151 O THR A 132 -10.027 -10.177 0.601 1.00 0.00 O ATOM 1152 CB THR A 132 -9.532 -8.191 -1.223 1.00 0.00 C ATOM 1153 OG1 THR A 132 -8.940 -7.375 -2.223 1.00 0.00 O ATOM 1154 CG2 THR A 132 -10.749 -7.479 -0.632 1.00 0.00 C ATOM 0 H THR A 132 -7.421 -9.174 -1.814 1.00 0.00 H new ATOM 0 HA THR A 132 -8.290 -7.564 0.460 1.00 0.00 H new ATOM 0 HB THR A 132 -9.848 -9.135 -1.667 1.00 0.00 H new ATOM 0 HG1 THR A 132 -8.524 -7.943 -2.905 1.00 0.00 H new ATOM 0 HG21 THR A 132 -11.476 -7.286 -1.421 1.00 0.00 H new ATOM 0 HG22 THR A 132 -11.203 -8.109 0.133 1.00 0.00 H new ATOM 0 HG23 THR A 132 -10.437 -6.534 -0.187 1.00 0.00 H new ATOM 1162 N TYR A 133 -8.415 -9.638 2.007 1.00 0.00 N ATOM 1163 CA TYR A 133 -8.887 -10.629 3.021 1.00 0.00 C ATOM 1164 C TYR A 133 -10.126 -10.087 3.737 1.00 0.00 C ATOM 1165 O TYR A 133 -10.114 -8.993 4.271 1.00 0.00 O ATOM 1166 CB TYR A 133 -7.724 -10.783 4.007 1.00 0.00 C ATOM 1167 CG TYR A 133 -6.899 -11.995 3.645 1.00 0.00 C ATOM 1168 CD1 TYR A 133 -5.972 -11.923 2.598 1.00 0.00 C ATOM 1169 CD2 TYR A 133 -7.058 -13.188 4.359 1.00 0.00 C ATOM 1170 CE1 TYR A 133 -5.204 -13.044 2.265 1.00 0.00 C ATOM 1171 CE2 TYR A 133 -6.290 -14.311 4.026 1.00 0.00 C ATOM 1172 CZ TYR A 133 -5.362 -14.239 2.981 1.00 0.00 C ATOM 1173 OH TYR A 133 -4.604 -15.345 2.653 1.00 0.00 O ATOM 0 H TYR A 133 -7.591 -9.102 2.278 1.00 0.00 H new ATOM 0 HA TYR A 133 -9.163 -11.583 2.571 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -7.100 -9.889 3.989 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -8.108 -10.884 5.022 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -5.850 -11.002 2.047 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -7.773 -13.243 5.167 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -4.490 -12.989 1.457 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -6.414 -15.232 4.576 1.00 0.00 H new ATOM 0 HH TYR A 133 -4.836 -16.089 3.247 1.00 0.00 H new ATOM 1183 N ARG A 134 -11.195 -10.842 3.749 1.00 0.00 N ATOM 1184 CA ARG A 134 -12.441 -10.372 4.427 1.00 0.00 C ATOM 1185 C ARG A 134 -12.840 -11.351 5.535 1.00 0.00 C ATOM 1186 O ARG A 134 -13.071 -12.519 5.289 1.00 0.00 O ATOM 1187 CB ARG A 134 -13.503 -10.345 3.327 1.00 0.00 C ATOM 1188 CG ARG A 134 -14.812 -9.790 3.893 1.00 0.00 C ATOM 1189 CD ARG A 134 -14.874 -8.281 3.651 1.00 0.00 C ATOM 1190 NE ARG A 134 -16.053 -7.814 4.430 1.00 0.00 N ATOM 1191 CZ ARG A 134 -17.162 -7.507 3.815 1.00 0.00 C ATOM 1192 NH1 ARG A 134 -17.651 -8.310 2.910 1.00 0.00 N ATOM 1193 NH2 ARG A 134 -17.784 -6.397 4.106 1.00 0.00 N ATOM 0 H ARG A 134 -11.259 -11.764 3.318 1.00 0.00 H new ATOM 0 HA ARG A 134 -12.315 -9.396 4.896 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -13.164 -9.728 2.495 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -13.661 -11.350 2.935 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -15.662 -10.280 3.419 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -14.877 -10.001 4.960 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -13.960 -7.790 3.985 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -14.987 -8.056 2.591 1.00 0.00 H new ATOM 0 HE ARG A 134 -15.994 -7.734 5.445 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -17.166 -9.178 2.683 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -18.518 -8.069 2.430 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -17.403 -5.770 4.814 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -18.651 -6.157 3.625 1.00 0.00 H new ATOM 1207 N LYS A 135 -12.920 -10.879 6.757 1.00 0.00 N ATOM 1208 CA LYS A 135 -13.303 -11.769 7.903 1.00 0.00 C ATOM 1209 C LYS A 135 -12.410 -13.016 7.945 1.00 0.00 C ATOM 1210 O LYS A 135 -12.864 -14.105 8.238 1.00 0.00 O ATOM 1211 CB LYS A 135 -14.762 -12.160 7.649 1.00 0.00 C ATOM 1212 CG LYS A 135 -15.688 -11.175 8.362 1.00 0.00 C ATOM 1213 CD LYS A 135 -16.033 -11.712 9.753 1.00 0.00 C ATOM 1214 CE LYS A 135 -16.777 -10.637 10.546 1.00 0.00 C ATOM 1215 NZ LYS A 135 -16.780 -11.129 11.951 1.00 0.00 N ATOM 0 H LYS A 135 -12.735 -9.909 7.012 1.00 0.00 H new ATOM 0 HA LYS A 135 -13.180 -11.264 8.861 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -14.968 -12.159 6.579 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -14.946 -13.173 8.008 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -15.205 -10.201 8.446 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -16.599 -11.030 7.781 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -16.650 -12.607 9.666 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -15.123 -12.002 10.278 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -16.278 -9.671 10.467 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -17.792 -10.502 10.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -17.274 -10.444 12.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -17.268 -12.046 11.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -15.800 -11.241 12.282 1.00 0.00 H new ATOM 1229 N GLY A 136 -11.143 -12.856 7.657 1.00 0.00 N ATOM 1230 CA GLY A 136 -10.212 -14.023 7.678 1.00 0.00 C ATOM 1231 C GLY A 136 -10.486 -14.920 6.469 1.00 0.00 C ATOM 1232 O GLY A 136 -10.386 -16.130 6.551 1.00 0.00 O ATOM 0 H GLY A 136 -10.713 -11.965 7.408 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -9.179 -13.677 7.660 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -10.343 -14.589 8.600 1.00 0.00 H new ATOM 1236 N VAL A 137 -10.831 -14.335 5.350 1.00 0.00 N ATOM 1237 CA VAL A 137 -11.114 -15.148 4.129 1.00 0.00 C ATOM 1238 C VAL A 137 -10.695 -14.372 2.874 1.00 0.00 C ATOM 1239 O VAL A 137 -11.321 -13.398 2.500 1.00 0.00 O ATOM 1240 CB VAL A 137 -12.630 -15.379 4.142 1.00 0.00 C ATOM 1241 CG1 VAL A 137 -13.035 -16.219 2.927 1.00 0.00 C ATOM 1242 CG2 VAL A 137 -13.025 -16.122 5.422 1.00 0.00 C ATOM 0 H VAL A 137 -10.929 -13.327 5.229 1.00 0.00 H new ATOM 0 HA VAL A 137 -10.564 -16.089 4.121 1.00 0.00 H new ATOM 0 HB VAL A 137 -13.139 -14.416 4.105 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -14.113 -16.381 2.940 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -12.758 -15.694 2.013 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -12.523 -17.181 2.963 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -14.103 -16.285 5.430 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -12.512 -17.083 5.458 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -12.742 -15.527 6.290 1.00 0.00 H new ATOM 1252 N LYS A 138 -9.643 -14.801 2.227 1.00 0.00 N ATOM 1253 CA LYS A 138 -9.176 -14.096 0.992 1.00 0.00 C ATOM 1254 C LYS A 138 -10.247 -14.175 -0.100 1.00 0.00 C ATOM 1255 O LYS A 138 -10.742 -15.241 -0.414 1.00 0.00 O ATOM 1256 CB LYS A 138 -7.902 -14.831 0.556 1.00 0.00 C ATOM 1257 CG LYS A 138 -8.211 -16.309 0.287 1.00 0.00 C ATOM 1258 CD LYS A 138 -7.038 -17.174 0.753 1.00 0.00 C ATOM 1259 CE LYS A 138 -7.238 -18.612 0.267 1.00 0.00 C ATOM 1260 NZ LYS A 138 -8.064 -19.263 1.321 1.00 0.00 N ATOM 0 H LYS A 138 -9.085 -15.610 2.499 1.00 0.00 H new ATOM 0 HA LYS A 138 -8.985 -13.038 1.174 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -7.495 -14.367 -0.343 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -7.141 -14.746 1.331 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -9.121 -16.601 0.810 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -8.391 -16.465 -0.777 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -6.101 -16.775 0.364 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -6.967 -17.153 1.840 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -7.741 -18.636 -0.700 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -6.283 -19.123 0.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -8.244 -20.253 1.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -7.557 -19.232 2.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -8.969 -18.760 1.413 1.00 0.00 H new ATOM 1274 N ILE A 139 -10.605 -13.057 -0.680 1.00 0.00 N ATOM 1275 CA ILE A 139 -11.643 -13.067 -1.753 1.00 0.00 C ATOM 1276 C ILE A 139 -11.040 -12.624 -3.093 1.00 0.00 C ATOM 1277 O ILE A 139 -11.549 -12.960 -4.146 1.00 0.00 O ATOM 1278 CB ILE A 139 -12.725 -12.087 -1.284 1.00 0.00 C ATOM 1279 CG1 ILE A 139 -12.123 -10.681 -1.093 1.00 0.00 C ATOM 1280 CG2 ILE A 139 -13.314 -12.582 0.040 1.00 0.00 C ATOM 1281 CD1 ILE A 139 -12.846 -9.683 -2.000 1.00 0.00 C ATOM 0 H ILE A 139 -10.223 -12.138 -0.456 1.00 0.00 H new ATOM 0 HA ILE A 139 -12.051 -14.065 -1.915 1.00 0.00 H new ATOM 0 HB ILE A 139 -13.511 -12.032 -2.038 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -12.216 -10.374 -0.051 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -11.059 -10.696 -1.328 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -14.084 -11.888 0.378 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -13.753 -13.569 -0.104 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -12.525 -12.641 0.790 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -12.418 -8.690 -1.862 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -12.731 -9.987 -3.040 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -13.905 -9.660 -1.744 1.00 0.00 H new ATOM 1293 N ASP A 140 -9.960 -11.876 -3.066 1.00 0.00 N ATOM 1294 CA ASP A 140 -9.324 -11.416 -4.345 1.00 0.00 C ATOM 1295 C ASP A 140 -8.023 -10.658 -4.055 1.00 0.00 C ATOM 1296 O ASP A 140 -7.985 -9.774 -3.219 1.00 0.00 O ATOM 1297 CB ASP A 140 -10.348 -10.477 -4.998 1.00 0.00 C ATOM 1298 CG ASP A 140 -11.027 -11.189 -6.173 1.00 0.00 C ATOM 1299 OD1 ASP A 140 -10.347 -11.930 -6.864 1.00 0.00 O ATOM 1300 OD2 ASP A 140 -12.213 -10.978 -6.360 1.00 0.00 O ATOM 0 H ASP A 140 -9.492 -11.565 -2.215 1.00 0.00 H new ATOM 0 HA ASP A 140 -9.069 -12.256 -4.992 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -11.095 -10.171 -4.265 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -9.854 -9.570 -5.346 1.00 0.00 H new ATOM 1305 N LYS A 141 -6.966 -10.988 -4.753 1.00 0.00 N ATOM 1306 CA LYS A 141 -5.668 -10.279 -4.542 1.00 0.00 C ATOM 1307 C LYS A 141 -5.142 -9.756 -5.885 1.00 0.00 C ATOM 1308 O LYS A 141 -5.405 -10.335 -6.923 1.00 0.00 O ATOM 1309 CB LYS A 141 -4.718 -11.327 -3.943 1.00 0.00 C ATOM 1310 CG LYS A 141 -4.539 -12.504 -4.916 1.00 0.00 C ATOM 1311 CD LYS A 141 -4.879 -13.821 -4.211 1.00 0.00 C ATOM 1312 CE LYS A 141 -4.779 -14.976 -5.210 1.00 0.00 C ATOM 1313 NZ LYS A 141 -4.654 -16.199 -4.370 1.00 0.00 N ATOM 0 H LYS A 141 -6.946 -11.721 -5.462 1.00 0.00 H new ATOM 0 HA LYS A 141 -5.766 -9.418 -3.881 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -3.751 -10.872 -3.731 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -5.115 -11.688 -2.994 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -5.183 -12.370 -5.785 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -3.513 -12.532 -5.282 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -4.196 -13.987 -3.378 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -5.885 -13.773 -3.794 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -5.661 -15.024 -5.848 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -3.917 -14.857 -5.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -4.580 -17.036 -4.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -3.802 -16.128 -3.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -5.492 -16.289 -3.761 1.00 0.00 H new ATOM 1327 N THR A 142 -4.416 -8.668 -5.874 1.00 0.00 N ATOM 1328 CA THR A 142 -3.889 -8.105 -7.154 1.00 0.00 C ATOM 1329 C THR A 142 -2.377 -7.879 -7.068 1.00 0.00 C ATOM 1330 O THR A 142 -1.825 -7.700 -6.000 1.00 0.00 O ATOM 1331 CB THR A 142 -4.618 -6.773 -7.327 1.00 0.00 C ATOM 1332 OG1 THR A 142 -6.012 -6.968 -7.129 1.00 0.00 O ATOM 1333 CG2 THR A 142 -4.374 -6.234 -8.737 1.00 0.00 C ATOM 0 H THR A 142 -4.165 -8.145 -5.035 1.00 0.00 H new ATOM 0 HA THR A 142 -4.055 -8.780 -7.994 1.00 0.00 H new ATOM 0 HB THR A 142 -4.242 -6.057 -6.596 1.00 0.00 H new ATOM 0 HG1 THR A 142 -6.480 -6.114 -7.238 1.00 0.00 H new ATOM 0 HG21 THR A 142 -4.895 -5.284 -8.859 1.00 0.00 H new ATOM 0 HG22 THR A 142 -3.305 -6.084 -8.889 1.00 0.00 H new ATOM 0 HG23 THR A 142 -4.748 -6.949 -9.470 1.00 0.00 H new ATOM 1341 N ASP A 143 -1.709 -7.883 -8.194 1.00 0.00 N ATOM 1342 CA ASP A 143 -0.231 -7.664 -8.206 1.00 0.00 C ATOM 1343 C ASP A 143 0.123 -6.515 -9.160 1.00 0.00 C ATOM 1344 O ASP A 143 -0.184 -6.562 -10.336 1.00 0.00 O ATOM 1345 CB ASP A 143 0.370 -8.993 -8.689 1.00 0.00 C ATOM 1346 CG ASP A 143 -0.091 -9.308 -10.120 1.00 0.00 C ATOM 1347 OD1 ASP A 143 -1.154 -8.848 -10.503 1.00 0.00 O ATOM 1348 OD2 ASP A 143 0.633 -10.007 -10.810 1.00 0.00 O ATOM 0 H ASP A 143 -2.128 -8.030 -9.112 1.00 0.00 H new ATOM 0 HA ASP A 143 0.157 -7.386 -7.226 1.00 0.00 H new ATOM 0 HB2 ASP A 143 1.458 -8.939 -8.655 1.00 0.00 H new ATOM 0 HB3 ASP A 143 0.070 -9.799 -8.019 1.00 0.00 H new ATOM 1353 N TYR A 144 0.759 -5.487 -8.660 1.00 0.00 N ATOM 1354 CA TYR A 144 1.128 -4.330 -9.533 1.00 0.00 C ATOM 1355 C TYR A 144 2.645 -4.262 -9.729 1.00 0.00 C ATOM 1356 O TYR A 144 3.410 -4.574 -8.835 1.00 0.00 O ATOM 1357 CB TYR A 144 0.643 -3.090 -8.781 1.00 0.00 C ATOM 1358 CG TYR A 144 -0.863 -3.038 -8.805 1.00 0.00 C ATOM 1359 CD1 TYR A 144 -1.544 -2.984 -10.027 1.00 0.00 C ATOM 1360 CD2 TYR A 144 -1.581 -3.042 -7.602 1.00 0.00 C ATOM 1361 CE1 TYR A 144 -2.943 -2.933 -10.045 1.00 0.00 C ATOM 1362 CE2 TYR A 144 -2.978 -2.991 -7.621 1.00 0.00 C ATOM 1363 CZ TYR A 144 -3.660 -2.936 -8.843 1.00 0.00 C ATOM 1364 OH TYR A 144 -5.039 -2.888 -8.864 1.00 0.00 O ATOM 0 H TYR A 144 1.040 -5.398 -7.683 1.00 0.00 H new ATOM 0 HA TYR A 144 0.682 -4.415 -10.524 1.00 0.00 H new ATOM 0 HB2 TYR A 144 0.999 -3.115 -7.751 1.00 0.00 H new ATOM 0 HB3 TYR A 144 1.055 -2.191 -9.239 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -0.991 -2.982 -10.955 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -1.055 -3.084 -6.660 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -3.469 -2.891 -10.987 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -3.531 -2.994 -6.693 1.00 0.00 H new ATOM 0 HH TYR A 144 -5.348 -2.131 -8.324 1.00 0.00 H new ATOM 1374 N MET A 145 3.080 -3.840 -10.888 1.00 0.00 N ATOM 1375 CA MET A 145 4.544 -3.727 -11.150 1.00 0.00 C ATOM 1376 C MET A 145 5.011 -2.313 -10.799 1.00 0.00 C ATOM 1377 O MET A 145 4.544 -1.342 -11.365 1.00 0.00 O ATOM 1378 CB MET A 145 4.706 -3.992 -12.647 1.00 0.00 C ATOM 1379 CG MET A 145 4.964 -5.482 -12.877 1.00 0.00 C ATOM 1380 SD MET A 145 3.385 -6.345 -13.076 1.00 0.00 S ATOM 1381 CE MET A 145 3.022 -5.770 -14.753 1.00 0.00 C ATOM 0 H MET A 145 2.481 -3.568 -11.667 1.00 0.00 H new ATOM 0 HA MET A 145 5.134 -4.425 -10.556 1.00 0.00 H new ATOM 0 HB2 MET A 145 3.808 -3.681 -13.181 1.00 0.00 H new ATOM 0 HB3 MET A 145 5.533 -3.403 -13.044 1.00 0.00 H new ATOM 0 HG2 MET A 145 5.581 -5.622 -13.764 1.00 0.00 H new ATOM 0 HG3 MET A 145 5.516 -5.901 -12.035 1.00 0.00 H new ATOM 0 HE1 MET A 145 2.514 -6.560 -15.306 1.00 0.00 H new ATOM 0 HE2 MET A 145 2.381 -4.890 -14.705 1.00 0.00 H new ATOM 0 HE3 MET A 145 3.953 -5.514 -15.259 1.00 0.00 H new ATOM 1391 N VAL A 146 5.918 -2.189 -9.865 1.00 0.00 N ATOM 1392 CA VAL A 146 6.405 -0.834 -9.468 1.00 0.00 C ATOM 1393 C VAL A 146 7.436 -0.323 -10.478 1.00 0.00 C ATOM 1394 O VAL A 146 7.312 0.769 -11.001 1.00 0.00 O ATOM 1395 CB VAL A 146 7.042 -1.020 -8.086 1.00 0.00 C ATOM 1396 CG1 VAL A 146 7.563 0.329 -7.568 1.00 0.00 C ATOM 1397 CG2 VAL A 146 5.997 -1.571 -7.107 1.00 0.00 C ATOM 0 H VAL A 146 6.342 -2.967 -9.360 1.00 0.00 H new ATOM 0 HA VAL A 146 5.599 -0.100 -9.443 1.00 0.00 H new ATOM 0 HB VAL A 146 7.872 -1.722 -8.167 1.00 0.00 H new ATOM 0 HG11 VAL A 146 8.015 0.192 -6.586 1.00 0.00 H new ATOM 0 HG12 VAL A 146 8.309 0.720 -8.259 1.00 0.00 H new ATOM 0 HG13 VAL A 146 6.735 1.034 -7.491 1.00 0.00 H new ATOM 0 HG21 VAL A 146 6.452 -1.702 -6.125 1.00 0.00 H new ATOM 0 HG22 VAL A 146 5.165 -0.871 -7.031 1.00 0.00 H new ATOM 0 HG23 VAL A 146 5.631 -2.532 -7.469 1.00 0.00 H new ATOM 1407 N GLY A 147 8.448 -1.105 -10.758 1.00 0.00 N ATOM 1408 CA GLY A 147 9.487 -0.667 -11.737 1.00 0.00 C ATOM 1409 C GLY A 147 10.876 -0.826 -11.120 1.00 0.00 C ATOM 1410 O GLY A 147 11.014 -1.179 -9.965 1.00 0.00 O ATOM 0 H GLY A 147 8.599 -2.028 -10.351 1.00 0.00 H new ATOM 0 HA2 GLY A 147 9.414 -1.259 -12.649 1.00 0.00 H new ATOM 0 HA3 GLY A 147 9.320 0.373 -12.018 1.00 0.00 H new ATOM 1414 N SER A 148 11.904 -0.563 -11.884 1.00 0.00 N ATOM 1415 CA SER A 148 13.293 -0.691 -11.352 1.00 0.00 C ATOM 1416 C SER A 148 13.828 0.683 -10.946 1.00 0.00 C ATOM 1417 O SER A 148 13.610 1.667 -11.628 1.00 0.00 O ATOM 1418 CB SER A 148 14.110 -1.267 -12.506 1.00 0.00 C ATOM 1419 OG SER A 148 15.480 -1.315 -12.132 1.00 0.00 O ATOM 0 H SER A 148 11.841 -0.264 -12.857 1.00 0.00 H new ATOM 0 HA SER A 148 13.341 -1.325 -10.467 1.00 0.00 H new ATOM 0 HB2 SER A 148 13.754 -2.266 -12.756 1.00 0.00 H new ATOM 0 HB3 SER A 148 13.986 -0.652 -13.397 1.00 0.00 H new ATOM 0 HG SER A 148 16.008 -1.686 -12.870 1.00 0.00 H new ATOM 1425 N TYR A 149 14.523 0.756 -9.840 1.00 0.00 N ATOM 1426 CA TYR A 149 15.072 2.067 -9.382 1.00 0.00 C ATOM 1427 C TYR A 149 16.463 1.876 -8.769 1.00 0.00 C ATOM 1428 O TYR A 149 16.654 1.065 -7.883 1.00 0.00 O ATOM 1429 CB TYR A 149 14.078 2.561 -8.330 1.00 0.00 C ATOM 1430 CG TYR A 149 12.733 2.785 -8.983 1.00 0.00 C ATOM 1431 CD1 TYR A 149 12.617 3.682 -10.051 1.00 0.00 C ATOM 1432 CD2 TYR A 149 11.605 2.091 -8.525 1.00 0.00 C ATOM 1433 CE1 TYR A 149 11.374 3.887 -10.662 1.00 0.00 C ATOM 1434 CE2 TYR A 149 10.362 2.297 -9.137 1.00 0.00 C ATOM 1435 CZ TYR A 149 10.247 3.194 -10.205 1.00 0.00 C ATOM 1436 OH TYR A 149 9.023 3.395 -10.808 1.00 0.00 O ATOM 0 H TYR A 149 14.734 -0.037 -9.234 1.00 0.00 H new ATOM 0 HA TYR A 149 15.187 2.778 -10.200 1.00 0.00 H new ATOM 0 HB2 TYR A 149 13.988 1.830 -7.526 1.00 0.00 H new ATOM 0 HB3 TYR A 149 14.436 3.487 -7.881 1.00 0.00 H new ATOM 0 HD1 TYR A 149 13.487 4.216 -10.404 1.00 0.00 H new ATOM 0 HD2 TYR A 149 11.694 1.398 -7.701 1.00 0.00 H new ATOM 0 HE1 TYR A 149 11.285 4.580 -11.486 1.00 0.00 H new ATOM 0 HE2 TYR A 149 9.492 1.763 -8.784 1.00 0.00 H new ATOM 0 HH TYR A 149 8.520 2.554 -10.815 1.00 0.00 H new ATOM 1446 N GLY A 150 17.433 2.619 -9.242 1.00 0.00 N ATOM 1447 CA GLY A 150 18.819 2.486 -8.701 1.00 0.00 C ATOM 1448 C GLY A 150 19.027 3.490 -7.558 1.00 0.00 C ATOM 1449 O GLY A 150 18.250 4.412 -7.404 1.00 0.00 O ATOM 0 H GLY A 150 17.323 3.313 -9.981 1.00 0.00 H new ATOM 0 HA2 GLY A 150 18.983 1.471 -8.340 1.00 0.00 H new ATOM 0 HA3 GLY A 150 19.547 2.665 -9.492 1.00 0.00 H new ATOM 1453 N PRO A 151 20.074 3.286 -6.785 1.00 0.00 N ATOM 1454 CA PRO A 151 20.363 4.201 -5.653 1.00 0.00 C ATOM 1455 C PRO A 151 20.894 5.540 -6.173 1.00 0.00 C ATOM 1456 O PRO A 151 22.081 5.703 -6.388 1.00 0.00 O ATOM 1457 CB PRO A 151 21.435 3.465 -4.854 1.00 0.00 C ATOM 1458 CG PRO A 151 22.102 2.560 -5.841 1.00 0.00 C ATOM 1459 CD PRO A 151 21.073 2.206 -6.883 1.00 0.00 C ATOM 0 HA PRO A 151 19.481 4.433 -5.056 1.00 0.00 H new ATOM 0 HB2 PRO A 151 22.148 4.163 -4.414 1.00 0.00 H new ATOM 0 HB3 PRO A 151 20.996 2.898 -4.033 1.00 0.00 H new ATOM 0 HG2 PRO A 151 22.959 3.054 -6.298 1.00 0.00 H new ATOM 0 HG3 PRO A 151 22.476 1.662 -5.349 1.00 0.00 H new ATOM 0 HD2 PRO A 151 21.514 2.160 -7.879 1.00 0.00 H new ATOM 0 HD3 PRO A 151 20.626 1.231 -6.687 1.00 0.00 H new ATOM 1467 N ARG A 152 20.024 6.496 -6.375 1.00 0.00 N ATOM 1468 CA ARG A 152 20.470 7.830 -6.882 1.00 0.00 C ATOM 1469 C ARG A 152 19.328 8.847 -6.789 1.00 0.00 C ATOM 1470 O ARG A 152 19.538 9.996 -6.449 1.00 0.00 O ATOM 1471 CB ARG A 152 20.855 7.594 -8.343 1.00 0.00 C ATOM 1472 CG ARG A 152 21.580 8.826 -8.888 1.00 0.00 C ATOM 1473 CD ARG A 152 23.084 8.686 -8.644 1.00 0.00 C ATOM 1474 NE ARG A 152 23.348 9.462 -7.402 1.00 0.00 N ATOM 1475 CZ ARG A 152 24.548 9.910 -7.155 1.00 0.00 C ATOM 1476 NH1 ARG A 152 25.403 9.163 -6.511 1.00 0.00 N ATOM 1477 NH2 ARG A 152 24.892 11.105 -7.550 1.00 0.00 N ATOM 0 H ARG A 152 19.021 6.411 -6.210 1.00 0.00 H new ATOM 0 HA ARG A 152 21.300 8.231 -6.300 1.00 0.00 H new ATOM 0 HB2 ARG A 152 21.497 6.717 -8.423 1.00 0.00 H new ATOM 0 HB3 ARG A 152 19.963 7.392 -8.937 1.00 0.00 H new ATOM 0 HG2 ARG A 152 21.383 8.934 -9.955 1.00 0.00 H new ATOM 0 HG3 ARG A 152 21.205 9.726 -8.401 1.00 0.00 H new ATOM 0 HD2 ARG A 152 23.368 7.641 -8.524 1.00 0.00 H new ATOM 0 HD3 ARG A 152 23.658 9.078 -9.484 1.00 0.00 H new ATOM 0 HE ARG A 152 22.590 9.644 -6.744 1.00 0.00 H new ATOM 0 HH11 ARG A 152 25.133 8.230 -6.201 1.00 0.00 H new ATOM 0 HH12 ARG A 152 26.341 9.513 -6.318 1.00 0.00 H new ATOM 0 HH21 ARG A 152 24.223 11.689 -8.052 1.00 0.00 H new ATOM 0 HH22 ARG A 152 25.830 11.456 -7.357 1.00 0.00 H new ATOM 1491 N ALA A 153 18.124 8.432 -7.094 1.00 0.00 N ATOM 1492 CA ALA A 153 16.964 9.373 -7.031 1.00 0.00 C ATOM 1493 C ALA A 153 16.279 9.312 -5.661 1.00 0.00 C ATOM 1494 O ALA A 153 15.145 9.723 -5.511 1.00 0.00 O ATOM 1495 CB ALA A 153 16.010 8.896 -8.126 1.00 0.00 C ATOM 0 H ALA A 153 17.894 7.482 -7.384 1.00 0.00 H new ATOM 0 HA ALA A 153 17.275 10.408 -7.174 1.00 0.00 H new ATOM 0 HB1 ALA A 153 15.129 9.537 -8.146 1.00 0.00 H new ATOM 0 HB2 ALA A 153 16.513 8.941 -9.092 1.00 0.00 H new ATOM 0 HB3 ALA A 153 15.707 7.869 -7.922 1.00 0.00 H new ATOM 1501 N GLU A 154 16.957 8.810 -4.654 1.00 0.00 N ATOM 1502 CA GLU A 154 16.350 8.730 -3.281 1.00 0.00 C ATOM 1503 C GLU A 154 15.025 7.941 -3.327 1.00 0.00 C ATOM 1504 O GLU A 154 14.901 6.971 -4.054 1.00 0.00 O ATOM 1505 CB GLU A 154 16.139 10.195 -2.847 1.00 0.00 C ATOM 1506 CG GLU A 154 17.471 10.951 -2.898 1.00 0.00 C ATOM 1507 CD GLU A 154 17.259 12.390 -2.427 1.00 0.00 C ATOM 1508 OE1 GLU A 154 17.192 12.596 -1.227 1.00 0.00 O ATOM 1509 OE2 GLU A 154 17.168 13.263 -3.275 1.00 0.00 O ATOM 0 H GLU A 154 17.909 8.450 -4.723 1.00 0.00 H new ATOM 0 HA GLU A 154 16.986 8.202 -2.570 1.00 0.00 H new ATOM 0 HB2 GLU A 154 15.412 10.676 -3.502 1.00 0.00 H new ATOM 0 HB3 GLU A 154 15.730 10.229 -1.837 1.00 0.00 H new ATOM 0 HG2 GLU A 154 18.207 10.455 -2.266 1.00 0.00 H new ATOM 0 HG3 GLU A 154 17.867 10.944 -3.914 1.00 0.00 H new ATOM 1516 N GLU A 155 14.049 8.327 -2.543 1.00 0.00 N ATOM 1517 CA GLU A 155 12.746 7.591 -2.537 1.00 0.00 C ATOM 1518 C GLU A 155 12.000 7.793 -3.859 1.00 0.00 C ATOM 1519 O GLU A 155 12.152 8.800 -4.524 1.00 0.00 O ATOM 1520 CB GLU A 155 11.947 8.193 -1.372 1.00 0.00 C ATOM 1521 CG GLU A 155 11.751 9.701 -1.592 1.00 0.00 C ATOM 1522 CD GLU A 155 11.947 10.446 -0.269 1.00 0.00 C ATOM 1523 OE1 GLU A 155 10.990 10.543 0.482 1.00 0.00 O ATOM 1524 OE2 GLU A 155 13.051 10.907 -0.030 1.00 0.00 O ATOM 0 H GLU A 155 14.098 9.122 -1.905 1.00 0.00 H new ATOM 0 HA GLU A 155 12.891 6.517 -2.422 1.00 0.00 H new ATOM 0 HB2 GLU A 155 10.978 7.700 -1.292 1.00 0.00 H new ATOM 0 HB3 GLU A 155 12.472 8.019 -0.432 1.00 0.00 H new ATOM 0 HG2 GLU A 155 12.461 10.065 -2.334 1.00 0.00 H new ATOM 0 HG3 GLU A 155 10.753 9.894 -1.985 1.00 0.00 H new ATOM 1531 N TYR A 156 11.185 6.840 -4.234 1.00 0.00 N ATOM 1532 CA TYR A 156 10.408 6.961 -5.504 1.00 0.00 C ATOM 1533 C TYR A 156 8.910 7.007 -5.186 1.00 0.00 C ATOM 1534 O TYR A 156 8.515 7.012 -4.034 1.00 0.00 O ATOM 1535 CB TYR A 156 10.747 5.702 -6.300 1.00 0.00 C ATOM 1536 CG TYR A 156 12.156 5.798 -6.834 1.00 0.00 C ATOM 1537 CD1 TYR A 156 13.246 5.634 -5.972 1.00 0.00 C ATOM 1538 CD2 TYR A 156 12.372 6.045 -8.195 1.00 0.00 C ATOM 1539 CE1 TYR A 156 14.552 5.718 -6.470 1.00 0.00 C ATOM 1540 CE2 TYR A 156 13.679 6.129 -8.693 1.00 0.00 C ATOM 1541 CZ TYR A 156 14.768 5.965 -7.831 1.00 0.00 C ATOM 1542 OH TYR A 156 16.055 6.046 -8.321 1.00 0.00 O ATOM 0 H TYR A 156 11.024 5.979 -3.712 1.00 0.00 H new ATOM 0 HA TYR A 156 10.652 7.867 -6.059 1.00 0.00 H new ATOM 0 HB2 TYR A 156 10.648 4.822 -5.665 1.00 0.00 H new ATOM 0 HB3 TYR A 156 10.044 5.581 -7.124 1.00 0.00 H new ATOM 0 HD1 TYR A 156 13.080 5.443 -4.922 1.00 0.00 H new ATOM 0 HD2 TYR A 156 11.531 6.171 -8.861 1.00 0.00 H new ATOM 0 HE1 TYR A 156 15.393 5.592 -5.804 1.00 0.00 H new ATOM 0 HE2 TYR A 156 13.845 6.320 -9.743 1.00 0.00 H new ATOM 0 HH TYR A 156 16.627 5.407 -7.846 1.00 0.00 H new ATOM 1552 N GLU A 157 8.076 7.038 -6.196 1.00 0.00 N ATOM 1553 CA GLU A 157 6.603 7.086 -5.949 1.00 0.00 C ATOM 1554 C GLU A 157 5.843 6.344 -7.054 1.00 0.00 C ATOM 1555 O GLU A 157 5.683 6.843 -8.151 1.00 0.00 O ATOM 1556 CB GLU A 157 6.251 8.574 -5.964 1.00 0.00 C ATOM 1557 CG GLU A 157 4.987 8.808 -5.133 1.00 0.00 C ATOM 1558 CD GLU A 157 4.869 10.295 -4.794 1.00 0.00 C ATOM 1559 OE1 GLU A 157 4.953 11.100 -5.707 1.00 0.00 O ATOM 1560 OE2 GLU A 157 4.695 10.603 -3.626 1.00 0.00 O ATOM 0 H GLU A 157 8.351 7.032 -7.178 1.00 0.00 H new ATOM 0 HA GLU A 157 6.331 6.607 -5.009 1.00 0.00 H new ATOM 0 HB2 GLU A 157 7.078 9.158 -5.560 1.00 0.00 H new ATOM 0 HB3 GLU A 157 6.093 8.911 -6.989 1.00 0.00 H new ATOM 0 HG2 GLU A 157 4.108 8.479 -5.688 1.00 0.00 H new ATOM 0 HG3 GLU A 157 5.026 8.217 -4.218 1.00 0.00 H new ATOM 1567 N PHE A 158 5.365 5.160 -6.762 1.00 0.00 N ATOM 1568 CA PHE A 158 4.599 4.381 -7.785 1.00 0.00 C ATOM 1569 C PHE A 158 3.173 4.933 -7.891 1.00 0.00 C ATOM 1570 O PHE A 158 2.733 5.690 -7.047 1.00 0.00 O ATOM 1571 CB PHE A 158 4.587 2.943 -7.262 1.00 0.00 C ATOM 1572 CG PHE A 158 3.897 2.040 -8.258 1.00 0.00 C ATOM 1573 CD1 PHE A 158 4.335 1.996 -9.587 1.00 0.00 C ATOM 1574 CD2 PHE A 158 2.822 1.243 -7.849 1.00 0.00 C ATOM 1575 CE1 PHE A 158 3.696 1.155 -10.507 1.00 0.00 C ATOM 1576 CE2 PHE A 158 2.184 0.403 -8.768 1.00 0.00 C ATOM 1577 CZ PHE A 158 2.620 0.359 -10.097 1.00 0.00 C ATOM 0 H PHE A 158 5.472 4.698 -5.859 1.00 0.00 H new ATOM 0 HA PHE A 158 5.042 4.442 -8.779 1.00 0.00 H new ATOM 0 HB2 PHE A 158 5.608 2.600 -7.093 1.00 0.00 H new ATOM 0 HB3 PHE A 158 4.073 2.900 -6.302 1.00 0.00 H new ATOM 0 HD1 PHE A 158 5.165 2.610 -9.903 1.00 0.00 H new ATOM 0 HD2 PHE A 158 2.485 1.276 -6.824 1.00 0.00 H new ATOM 0 HE1 PHE A 158 4.033 1.121 -11.532 1.00 0.00 H new ATOM 0 HE2 PHE A 158 1.354 -0.212 -8.452 1.00 0.00 H new ATOM 0 HZ PHE A 158 2.126 -0.289 -10.806 1.00 0.00 H new ATOM 1587 N LEU A 159 2.452 4.568 -8.924 1.00 0.00 N ATOM 1588 CA LEU A 159 1.058 5.083 -9.085 1.00 0.00 C ATOM 1589 C LEU A 159 0.167 4.031 -9.755 1.00 0.00 C ATOM 1590 O LEU A 159 0.144 3.910 -10.966 1.00 0.00 O ATOM 1591 CB LEU A 159 1.212 6.328 -9.982 1.00 0.00 C ATOM 1592 CG LEU A 159 -0.074 7.183 -10.007 1.00 0.00 C ATOM 1593 CD1 LEU A 159 -1.177 6.456 -10.779 1.00 0.00 C ATOM 1594 CD2 LEU A 159 -0.555 7.482 -8.580 1.00 0.00 C ATOM 0 H LEU A 159 2.769 3.937 -9.660 1.00 0.00 H new ATOM 0 HA LEU A 159 0.586 5.317 -8.131 1.00 0.00 H new ATOM 0 HB2 LEU A 159 2.044 6.934 -9.622 1.00 0.00 H new ATOM 0 HB3 LEU A 159 1.460 6.016 -10.996 1.00 0.00 H new ATOM 0 HG LEU A 159 0.154 8.125 -10.505 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -2.078 7.069 -10.789 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -0.848 6.277 -11.803 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.392 5.503 -10.296 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -1.462 8.085 -8.621 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -0.765 6.546 -8.063 1.00 0.00 H new ATOM 0 HD23 LEU A 159 0.220 8.028 -8.042 1.00 0.00 H new ATOM 1606 N THR A 160 -0.581 3.286 -8.978 1.00 0.00 N ATOM 1607 CA THR A 160 -1.493 2.262 -9.572 1.00 0.00 C ATOM 1608 C THR A 160 -2.676 2.981 -10.232 1.00 0.00 C ATOM 1609 O THR A 160 -3.065 4.040 -9.779 1.00 0.00 O ATOM 1610 CB THR A 160 -1.983 1.404 -8.402 1.00 0.00 C ATOM 1611 OG1 THR A 160 -2.704 2.221 -7.493 1.00 0.00 O ATOM 1612 CG2 THR A 160 -0.793 0.761 -7.687 1.00 0.00 C ATOM 0 H THR A 160 -0.599 3.343 -7.960 1.00 0.00 H new ATOM 0 HA THR A 160 -0.997 1.650 -10.326 1.00 0.00 H new ATOM 0 HB THR A 160 -2.633 0.615 -8.781 1.00 0.00 H new ATOM 0 HG1 THR A 160 -3.303 1.662 -6.955 1.00 0.00 H new ATOM 0 HG21 THR A 160 -1.153 0.153 -6.857 1.00 0.00 H new ATOM 0 HG22 THR A 160 -0.245 0.131 -8.387 1.00 0.00 H new ATOM 0 HG23 THR A 160 -0.133 1.540 -7.307 1.00 0.00 H new ATOM 1620 N PRO A 161 -3.215 2.401 -11.279 1.00 0.00 N ATOM 1621 CA PRO A 161 -4.355 3.042 -11.985 1.00 0.00 C ATOM 1622 C PRO A 161 -5.580 3.123 -11.072 1.00 0.00 C ATOM 1623 O PRO A 161 -5.702 2.385 -10.114 1.00 0.00 O ATOM 1624 CB PRO A 161 -4.599 2.123 -13.182 1.00 0.00 C ATOM 1625 CG PRO A 161 -4.036 0.805 -12.767 1.00 0.00 C ATOM 1626 CD PRO A 161 -2.848 1.116 -11.896 1.00 0.00 C ATOM 0 HA PRO A 161 -4.152 4.069 -12.288 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -5.662 2.045 -13.412 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -4.106 2.500 -14.078 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -4.776 0.219 -12.222 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -3.740 0.217 -13.635 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -2.683 0.341 -11.147 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -1.930 1.196 -12.479 1.00 0.00 H new ATOM 1634 N MET A 162 -6.481 4.028 -11.360 1.00 0.00 N ATOM 1635 CA MET A 162 -7.706 4.188 -10.509 1.00 0.00 C ATOM 1636 C MET A 162 -8.447 2.850 -10.354 1.00 0.00 C ATOM 1637 O MET A 162 -9.278 2.487 -11.165 1.00 0.00 O ATOM 1638 CB MET A 162 -8.582 5.214 -11.245 1.00 0.00 C ATOM 1639 CG MET A 162 -8.887 4.729 -12.675 1.00 0.00 C ATOM 1640 SD MET A 162 -10.663 4.419 -12.866 1.00 0.00 S ATOM 1641 CE MET A 162 -10.525 2.898 -13.835 1.00 0.00 C ATOM 0 H MET A 162 -6.423 4.668 -12.152 1.00 0.00 H new ATOM 0 HA MET A 162 -7.455 4.518 -9.501 1.00 0.00 H new ATOM 0 HB2 MET A 162 -9.513 5.366 -10.699 1.00 0.00 H new ATOM 0 HB3 MET A 162 -8.073 6.177 -11.281 1.00 0.00 H new ATOM 0 HG2 MET A 162 -8.561 5.477 -13.398 1.00 0.00 H new ATOM 0 HG3 MET A 162 -8.327 3.818 -12.885 1.00 0.00 H new ATOM 0 HE1 MET A 162 -11.284 2.895 -14.617 1.00 0.00 H new ATOM 0 HE2 MET A 162 -9.536 2.844 -14.289 1.00 0.00 H new ATOM 0 HE3 MET A 162 -10.672 2.037 -13.183 1.00 0.00 H new ATOM 1651 N GLU A 163 -8.149 2.120 -9.309 1.00 0.00 N ATOM 1652 CA GLU A 163 -8.827 0.808 -9.073 1.00 0.00 C ATOM 1653 C GLU A 163 -10.208 1.040 -8.456 1.00 0.00 C ATOM 1654 O GLU A 163 -10.523 2.133 -8.023 1.00 0.00 O ATOM 1655 CB GLU A 163 -7.917 0.065 -8.091 1.00 0.00 C ATOM 1656 CG GLU A 163 -8.422 -1.367 -7.897 1.00 0.00 C ATOM 1657 CD GLU A 163 -7.449 -2.147 -7.009 1.00 0.00 C ATOM 1658 OE1 GLU A 163 -6.276 -1.807 -7.000 1.00 0.00 O ATOM 1659 OE2 GLU A 163 -7.893 -3.073 -6.351 1.00 0.00 O ATOM 0 H GLU A 163 -7.459 2.379 -8.603 1.00 0.00 H new ATOM 0 HA GLU A 163 -8.978 0.244 -9.993 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -6.894 0.052 -8.468 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -7.897 0.586 -7.134 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -9.412 -1.354 -7.442 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -8.522 -1.861 -8.864 1.00 0.00 H new ATOM 1666 N GLU A 164 -11.032 0.023 -8.412 1.00 0.00 N ATOM 1667 CA GLU A 164 -12.395 0.189 -7.823 1.00 0.00 C ATOM 1668 C GLU A 164 -12.559 -0.670 -6.564 1.00 0.00 C ATOM 1669 O GLU A 164 -12.388 -1.873 -6.591 1.00 0.00 O ATOM 1670 CB GLU A 164 -13.371 -0.254 -8.924 1.00 0.00 C ATOM 1671 CG GLU A 164 -13.147 -1.734 -9.280 1.00 0.00 C ATOM 1672 CD GLU A 164 -13.008 -1.889 -10.798 1.00 0.00 C ATOM 1673 OE1 GLU A 164 -13.838 -1.348 -11.507 1.00 0.00 O ATOM 1674 OE2 GLU A 164 -12.073 -2.549 -11.223 1.00 0.00 O ATOM 0 H GLU A 164 -10.820 -0.913 -8.758 1.00 0.00 H new ATOM 0 HA GLU A 164 -12.577 1.218 -7.513 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -14.398 -0.106 -8.589 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -13.233 0.364 -9.811 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -12.250 -2.105 -8.784 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -13.982 -2.334 -8.919 1.00 0.00 H new ATOM 1681 N ALA A 165 -12.897 -0.048 -5.461 1.00 0.00 N ATOM 1682 CA ALA A 165 -13.085 -0.813 -4.191 1.00 0.00 C ATOM 1683 C ALA A 165 -14.424 -1.574 -4.232 1.00 0.00 C ATOM 1684 O ALA A 165 -15.163 -1.449 -5.190 1.00 0.00 O ATOM 1685 CB ALA A 165 -13.093 0.244 -3.082 1.00 0.00 C ATOM 0 H ALA A 165 -13.051 0.958 -5.386 1.00 0.00 H new ATOM 0 HA ALA A 165 -12.302 -1.554 -4.031 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -13.227 -0.243 -2.116 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -12.146 0.784 -3.087 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -13.911 0.944 -3.252 1.00 0.00 H new ATOM 1691 N PRO A 166 -14.701 -2.345 -3.201 1.00 0.00 N ATOM 1692 CA PRO A 166 -15.969 -3.119 -3.162 1.00 0.00 C ATOM 1693 C PRO A 166 -17.169 -2.201 -2.891 1.00 0.00 C ATOM 1694 O PRO A 166 -17.180 -1.444 -1.939 1.00 0.00 O ATOM 1695 CB PRO A 166 -15.761 -4.093 -2.005 1.00 0.00 C ATOM 1696 CG PRO A 166 -14.751 -3.436 -1.120 1.00 0.00 C ATOM 1697 CD PRO A 166 -13.884 -2.573 -1.996 1.00 0.00 C ATOM 0 HA PRO A 166 -16.185 -3.619 -4.106 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -16.694 -4.276 -1.471 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -15.403 -5.059 -2.362 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -15.243 -2.835 -0.355 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -14.150 -4.183 -0.601 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -13.630 -1.634 -1.504 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -12.945 -3.070 -2.240 1.00 0.00 H new ATOM 1705 N LYS A 167 -18.182 -2.276 -3.720 1.00 0.00 N ATOM 1706 CA LYS A 167 -19.395 -1.422 -3.519 1.00 0.00 C ATOM 1707 C LYS A 167 -20.614 -2.300 -3.221 1.00 0.00 C ATOM 1708 O LYS A 167 -20.541 -3.514 -3.271 1.00 0.00 O ATOM 1709 CB LYS A 167 -19.592 -0.665 -4.841 1.00 0.00 C ATOM 1710 CG LYS A 167 -19.729 -1.658 -6.001 1.00 0.00 C ATOM 1711 CD LYS A 167 -20.389 -0.960 -7.192 1.00 0.00 C ATOM 1712 CE LYS A 167 -19.308 -0.362 -8.096 1.00 0.00 C ATOM 1713 NZ LYS A 167 -18.980 -1.442 -9.069 1.00 0.00 N ATOM 0 H LYS A 167 -18.221 -2.894 -4.530 1.00 0.00 H new ATOM 0 HA LYS A 167 -19.275 -0.738 -2.678 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -20.482 -0.039 -4.781 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -18.746 -0.001 -5.018 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -18.748 -2.039 -6.286 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -20.326 -2.516 -5.691 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -20.995 -1.671 -7.753 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -21.060 -0.176 -6.841 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -19.669 0.532 -8.605 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -18.430 -0.069 -7.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -18.245 -1.108 -9.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -18.633 -2.278 -8.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -19.833 -1.696 -9.607 1.00 0.00 H new ATOM 1727 N GLY A 168 -21.735 -1.695 -2.921 1.00 0.00 N ATOM 1728 CA GLY A 168 -22.967 -2.488 -2.629 1.00 0.00 C ATOM 1729 C GLY A 168 -23.407 -2.248 -1.183 1.00 0.00 C ATOM 1730 O GLY A 168 -22.613 -1.879 -0.338 1.00 0.00 O ATOM 0 H GLY A 168 -21.850 -0.683 -2.866 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -23.765 -2.202 -3.314 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -22.774 -3.549 -2.789 1.00 0.00 H new ATOM 1734 N MET A 169 -24.667 -2.460 -0.898 1.00 0.00 N ATOM 1735 CA MET A 169 -25.171 -2.250 0.494 1.00 0.00 C ATOM 1736 C MET A 169 -24.467 -3.210 1.456 1.00 0.00 C ATOM 1737 O MET A 169 -24.006 -2.817 2.511 1.00 0.00 O ATOM 1738 CB MET A 169 -26.669 -2.558 0.433 1.00 0.00 C ATOM 1739 CG MET A 169 -27.344 -2.079 1.720 1.00 0.00 C ATOM 1740 SD MET A 169 -29.100 -1.781 1.405 1.00 0.00 S ATOM 1741 CE MET A 169 -29.525 -1.175 3.054 1.00 0.00 C ATOM 0 H MET A 169 -25.369 -2.770 -1.570 1.00 0.00 H new ATOM 0 HA MET A 169 -24.981 -1.238 0.852 1.00 0.00 H new ATOM 0 HB2 MET A 169 -27.117 -2.065 -0.430 1.00 0.00 H new ATOM 0 HB3 MET A 169 -26.825 -3.629 0.305 1.00 0.00 H new ATOM 0 HG2 MET A 169 -27.226 -2.826 2.505 1.00 0.00 H new ATOM 0 HG3 MET A 169 -26.867 -1.165 2.075 1.00 0.00 H new ATOM 0 HE1 MET A 169 -30.586 -0.926 3.088 1.00 0.00 H new ATOM 0 HE2 MET A 169 -29.310 -1.948 3.792 1.00 0.00 H new ATOM 0 HE3 MET A 169 -28.936 -0.286 3.278 1.00 0.00 H new ATOM 1751 N LEU A 170 -24.376 -4.463 1.091 1.00 0.00 N ATOM 1752 CA LEU A 170 -23.699 -5.459 1.976 1.00 0.00 C ATOM 1753 C LEU A 170 -22.182 -5.256 1.936 1.00 0.00 C ATOM 1754 O LEU A 170 -21.479 -5.584 2.875 1.00 0.00 O ATOM 1755 CB LEU A 170 -24.071 -6.828 1.401 1.00 0.00 C ATOM 1756 CG LEU A 170 -24.243 -7.832 2.542 1.00 0.00 C ATOM 1757 CD1 LEU A 170 -24.768 -9.155 1.982 1.00 0.00 C ATOM 1758 CD2 LEU A 170 -22.893 -8.067 3.221 1.00 0.00 C ATOM 0 H LEU A 170 -24.742 -4.840 0.217 1.00 0.00 H new ATOM 0 HA LEU A 170 -24.008 -5.359 3.017 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -24.994 -6.754 0.826 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -23.295 -7.169 0.716 1.00 0.00 H new ATOM 0 HG LEU A 170 -24.953 -7.438 3.269 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -24.891 -9.871 2.795 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -25.730 -8.989 1.497 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -24.058 -9.550 1.255 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -23.014 -8.782 4.034 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -22.184 -8.462 2.494 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -22.517 -7.125 3.620 1.00 0.00 H new ATOM 1770 N ALA A 171 -21.672 -4.716 0.857 1.00 0.00 N ATOM 1771 CA ALA A 171 -20.195 -4.487 0.749 1.00 0.00 C ATOM 1772 C ALA A 171 -19.699 -3.595 1.894 1.00 0.00 C ATOM 1773 O ALA A 171 -18.527 -3.589 2.217 1.00 0.00 O ATOM 1774 CB ALA A 171 -19.992 -3.787 -0.598 1.00 0.00 C ATOM 0 H ALA A 171 -22.214 -4.423 0.044 1.00 0.00 H new ATOM 0 HA ALA A 171 -19.637 -5.421 0.813 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -18.931 -3.586 -0.748 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -20.357 -4.429 -1.400 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -20.544 -2.847 -0.606 1.00 0.00 H new ATOM 1780 N ARG A 172 -20.582 -2.843 2.513 1.00 0.00 N ATOM 1781 CA ARG A 172 -20.157 -1.952 3.640 1.00 0.00 C ATOM 1782 C ARG A 172 -19.511 -2.776 4.758 1.00 0.00 C ATOM 1783 O ARG A 172 -20.094 -3.717 5.259 1.00 0.00 O ATOM 1784 CB ARG A 172 -21.445 -1.292 4.138 1.00 0.00 C ATOM 1785 CG ARG A 172 -21.761 -0.069 3.273 1.00 0.00 C ATOM 1786 CD ARG A 172 -23.268 0.202 3.295 1.00 0.00 C ATOM 1787 NE ARG A 172 -23.444 1.307 4.275 1.00 0.00 N ATOM 1788 CZ ARG A 172 -23.918 1.054 5.465 1.00 0.00 C ATOM 1789 NH1 ARG A 172 -25.050 0.419 5.595 1.00 0.00 N ATOM 1790 NH2 ARG A 172 -23.261 1.440 6.525 1.00 0.00 N ATOM 0 H ARG A 172 -21.576 -2.809 2.286 1.00 0.00 H new ATOM 0 HA ARG A 172 -19.419 -1.216 3.322 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -22.270 -2.003 4.096 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -21.334 -0.994 5.181 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -21.220 0.801 3.644 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -21.427 -0.239 2.249 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -23.633 0.487 2.308 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -23.825 -0.685 3.596 1.00 0.00 H new ATOM 0 HE ARG A 172 -23.195 2.262 4.018 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -25.565 0.120 4.767 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -25.420 0.221 6.525 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -22.377 1.939 6.424 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -23.631 1.242 7.455 1.00 0.00 H new ATOM 1804 N GLY A 173 -18.308 -2.429 5.146 1.00 0.00 N ATOM 1805 CA GLY A 173 -17.618 -3.190 6.231 1.00 0.00 C ATOM 1806 C GLY A 173 -16.104 -3.003 6.111 1.00 0.00 C ATOM 1807 O GLY A 173 -15.618 -2.389 5.182 1.00 0.00 O ATOM 0 H GLY A 173 -17.775 -1.651 4.757 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -17.961 -2.843 7.206 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -17.870 -4.248 6.163 1.00 0.00 H new ATOM 1811 N SER A 174 -15.358 -3.534 7.048 1.00 0.00 N ATOM 1812 CA SER A 174 -13.870 -3.394 7.003 1.00 0.00 C ATOM 1813 C SER A 174 -13.255 -4.483 6.122 1.00 0.00 C ATOM 1814 O SER A 174 -13.611 -5.643 6.215 1.00 0.00 O ATOM 1815 CB SER A 174 -13.414 -3.561 8.453 1.00 0.00 C ATOM 1816 OG SER A 174 -14.093 -4.667 9.033 1.00 0.00 O ATOM 0 H SER A 174 -15.717 -4.060 7.845 1.00 0.00 H new ATOM 0 HA SER A 174 -13.561 -2.437 6.582 1.00 0.00 H new ATOM 0 HB2 SER A 174 -12.336 -3.720 8.492 1.00 0.00 H new ATOM 0 HB3 SER A 174 -13.623 -2.653 9.019 1.00 0.00 H new ATOM 0 HG SER A 174 -14.136 -5.401 8.385 1.00 0.00 H new ATOM 1822 N TYR A 175 -12.333 -4.114 5.267 1.00 0.00 N ATOM 1823 CA TYR A 175 -11.688 -5.124 4.372 1.00 0.00 C ATOM 1824 C TYR A 175 -10.195 -5.253 4.689 1.00 0.00 C ATOM 1825 O TYR A 175 -9.395 -4.438 4.275 1.00 0.00 O ATOM 1826 CB TYR A 175 -11.875 -4.585 2.953 1.00 0.00 C ATOM 1827 CG TYR A 175 -13.296 -4.826 2.505 1.00 0.00 C ATOM 1828 CD1 TYR A 175 -14.339 -4.068 3.050 1.00 0.00 C ATOM 1829 CD2 TYR A 175 -13.570 -5.810 1.548 1.00 0.00 C ATOM 1830 CE1 TYR A 175 -15.656 -4.294 2.635 1.00 0.00 C ATOM 1831 CE2 TYR A 175 -14.887 -6.035 1.133 1.00 0.00 C ATOM 1832 CZ TYR A 175 -15.931 -5.278 1.678 1.00 0.00 C ATOM 1833 OH TYR A 175 -17.230 -5.499 1.269 1.00 0.00 O ATOM 0 H TYR A 175 -11.999 -3.157 5.150 1.00 0.00 H new ATOM 0 HA TYR A 175 -12.129 -6.112 4.500 1.00 0.00 H new ATOM 0 HB2 TYR A 175 -11.650 -3.519 2.925 1.00 0.00 H new ATOM 0 HB3 TYR A 175 -11.180 -5.076 2.272 1.00 0.00 H new ATOM 0 HD1 TYR A 175 -14.128 -3.310 3.790 1.00 0.00 H new ATOM 0 HD2 TYR A 175 -12.765 -6.396 1.130 1.00 0.00 H new ATOM 0 HE1 TYR A 175 -16.461 -3.709 3.053 1.00 0.00 H new ATOM 0 HE2 TYR A 175 -15.098 -6.792 0.393 1.00 0.00 H new ATOM 0 HH TYR A 175 -17.849 -5.113 1.924 1.00 0.00 H new ATOM 1843 N ASN A 176 -9.817 -6.281 5.406 1.00 0.00 N ATOM 1844 CA ASN A 176 -8.371 -6.476 5.732 1.00 0.00 C ATOM 1845 C ASN A 176 -7.619 -6.867 4.459 1.00 0.00 C ATOM 1846 O ASN A 176 -7.946 -7.849 3.822 1.00 0.00 O ATOM 1847 CB ASN A 176 -8.337 -7.617 6.755 1.00 0.00 C ATOM 1848 CG ASN A 176 -6.889 -7.898 7.166 1.00 0.00 C ATOM 1849 OD1 ASN A 176 -6.075 -8.274 6.347 1.00 0.00 O ATOM 1850 ND2 ASN A 176 -6.532 -7.727 8.408 1.00 0.00 N ATOM 0 H ASN A 176 -10.445 -6.992 5.779 1.00 0.00 H new ATOM 0 HA ASN A 176 -7.902 -5.576 6.129 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -8.929 -7.351 7.631 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -8.785 -8.514 6.328 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -5.569 -7.909 8.692 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -7.215 -7.411 9.096 1.00 0.00 H new ATOM 1857 N ILE A 177 -6.633 -6.098 4.073 1.00 0.00 N ATOM 1858 CA ILE A 177 -5.880 -6.420 2.823 1.00 0.00 C ATOM 1859 C ILE A 177 -4.457 -6.891 3.145 1.00 0.00 C ATOM 1860 O ILE A 177 -3.715 -6.220 3.837 1.00 0.00 O ATOM 1861 CB ILE A 177 -5.850 -5.118 2.016 1.00 0.00 C ATOM 1862 CG1 ILE A 177 -7.289 -4.615 1.807 1.00 0.00 C ATOM 1863 CG2 ILE A 177 -5.188 -5.387 0.659 1.00 0.00 C ATOM 1864 CD1 ILE A 177 -7.297 -3.346 0.948 1.00 0.00 C ATOM 0 H ILE A 177 -6.317 -5.264 4.567 1.00 0.00 H new ATOM 0 HA ILE A 177 -6.354 -7.230 2.268 1.00 0.00 H new ATOM 0 HB ILE A 177 -5.281 -4.359 2.553 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -7.885 -5.390 1.325 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -7.752 -4.410 2.772 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -5.162 -4.465 0.078 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -4.171 -5.746 0.815 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -5.760 -6.141 0.118 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -8.323 -3.006 0.811 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -6.719 -2.567 1.445 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -6.854 -3.562 -0.024 1.00 0.00 H new ATOM 1876 N LYS A 178 -4.075 -8.039 2.637 1.00 0.00 N ATOM 1877 CA LYS A 178 -2.697 -8.562 2.896 1.00 0.00 C ATOM 1878 C LYS A 178 -1.729 -8.014 1.851 1.00 0.00 C ATOM 1879 O LYS A 178 -1.565 -8.579 0.791 1.00 0.00 O ATOM 1880 CB LYS A 178 -2.815 -10.082 2.774 1.00 0.00 C ATOM 1881 CG LYS A 178 -1.923 -10.748 3.823 1.00 0.00 C ATOM 1882 CD LYS A 178 -2.552 -12.070 4.267 1.00 0.00 C ATOM 1883 CE LYS A 178 -1.674 -12.716 5.342 1.00 0.00 C ATOM 1884 NZ LYS A 178 -1.928 -14.178 5.217 1.00 0.00 N ATOM 0 H LYS A 178 -4.660 -8.637 2.053 1.00 0.00 H new ATOM 0 HA LYS A 178 -2.318 -8.265 3.874 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -3.851 -10.390 2.914 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -2.520 -10.401 1.774 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -0.930 -10.927 3.410 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -1.797 -10.087 4.681 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -3.555 -11.895 4.657 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -2.655 -12.741 3.414 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -0.621 -12.483 5.184 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -1.935 -12.353 6.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -1.361 -14.690 5.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -2.937 -14.370 5.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -1.664 -14.496 4.263 1.00 0.00 H new ATOM 1898 N SER A 179 -1.093 -6.911 2.146 1.00 0.00 N ATOM 1899 CA SER A 179 -0.138 -6.310 1.171 1.00 0.00 C ATOM 1900 C SER A 179 1.247 -6.950 1.306 1.00 0.00 C ATOM 1901 O SER A 179 1.708 -7.232 2.395 1.00 0.00 O ATOM 1902 CB SER A 179 -0.081 -4.825 1.534 1.00 0.00 C ATOM 1903 OG SER A 179 -0.101 -4.686 2.949 1.00 0.00 O ATOM 0 H SER A 179 -1.195 -6.400 3.023 1.00 0.00 H new ATOM 0 HA SER A 179 -0.455 -6.468 0.140 1.00 0.00 H new ATOM 0 HB2 SER A 179 0.823 -4.373 1.125 1.00 0.00 H new ATOM 0 HB3 SER A 179 -0.928 -4.298 1.093 1.00 0.00 H new ATOM 0 HG SER A 179 0.621 -4.085 3.229 1.00 0.00 H new ATOM 1909 N ARG A 180 1.910 -7.175 0.201 1.00 0.00 N ATOM 1910 CA ARG A 180 3.269 -7.792 0.242 1.00 0.00 C ATOM 1911 C ARG A 180 4.187 -7.097 -0.766 1.00 0.00 C ATOM 1912 O ARG A 180 4.366 -7.561 -1.877 1.00 0.00 O ATOM 1913 CB ARG A 180 3.049 -9.256 -0.151 1.00 0.00 C ATOM 1914 CG ARG A 180 4.385 -10.009 -0.132 1.00 0.00 C ATOM 1915 CD ARG A 180 4.519 -10.798 1.175 1.00 0.00 C ATOM 1916 NE ARG A 180 4.464 -12.231 0.772 1.00 0.00 N ATOM 1917 CZ ARG A 180 3.367 -12.917 0.947 1.00 0.00 C ATOM 1918 NH1 ARG A 180 2.874 -13.062 2.147 1.00 0.00 N ATOM 1919 NH2 ARG A 180 2.764 -13.456 -0.077 1.00 0.00 N ATOM 0 H ARG A 180 1.566 -6.956 -0.734 1.00 0.00 H new ATOM 0 HA ARG A 180 3.740 -7.700 1.221 1.00 0.00 H new ATOM 0 HB2 ARG A 180 2.348 -9.725 0.539 1.00 0.00 H new ATOM 0 HB3 ARG A 180 2.604 -9.312 -1.145 1.00 0.00 H new ATOM 0 HG2 ARG A 180 4.443 -10.687 -0.984 1.00 0.00 H new ATOM 0 HG3 ARG A 180 5.211 -9.305 -0.228 1.00 0.00 H new ATOM 0 HD2 ARG A 180 5.457 -10.567 1.681 1.00 0.00 H new ATOM 0 HD3 ARG A 180 3.714 -10.552 1.868 1.00 0.00 H new ATOM 0 HE ARG A 180 5.284 -12.676 0.359 1.00 0.00 H new ATOM 0 HH11 ARG A 180 3.346 -12.640 2.947 1.00 0.00 H new ATOM 0 HH12 ARG A 180 2.017 -13.598 2.285 1.00 0.00 H new ATOM 0 HH21 ARG A 180 3.150 -13.341 -1.014 1.00 0.00 H new ATOM 0 HH22 ARG A 180 1.907 -13.992 0.060 1.00 0.00 H new ATOM 1933 N PHE A 181 4.769 -5.990 -0.384 1.00 0.00 N ATOM 1934 CA PHE A 181 5.679 -5.261 -1.315 1.00 0.00 C ATOM 1935 C PHE A 181 7.039 -5.956 -1.354 1.00 0.00 C ATOM 1936 O PHE A 181 7.634 -6.226 -0.328 1.00 0.00 O ATOM 1937 CB PHE A 181 5.810 -3.851 -0.734 1.00 0.00 C ATOM 1938 CG PHE A 181 5.848 -2.849 -1.864 1.00 0.00 C ATOM 1939 CD1 PHE A 181 6.981 -2.759 -2.681 1.00 0.00 C ATOM 1940 CD2 PHE A 181 4.749 -2.015 -2.096 1.00 0.00 C ATOM 1941 CE1 PHE A 181 7.014 -1.835 -3.730 1.00 0.00 C ATOM 1942 CE2 PHE A 181 4.783 -1.090 -3.145 1.00 0.00 C ATOM 1943 CZ PHE A 181 5.915 -1.000 -3.964 1.00 0.00 C ATOM 0 H PHE A 181 4.653 -5.559 0.533 1.00 0.00 H new ATOM 0 HA PHE A 181 5.297 -5.238 -2.336 1.00 0.00 H new ATOM 0 HB2 PHE A 181 4.971 -3.638 -0.072 1.00 0.00 H new ATOM 0 HB3 PHE A 181 6.717 -3.775 -0.134 1.00 0.00 H new ATOM 0 HD1 PHE A 181 7.829 -3.403 -2.501 1.00 0.00 H new ATOM 0 HD2 PHE A 181 3.875 -2.085 -1.466 1.00 0.00 H new ATOM 0 HE1 PHE A 181 7.888 -1.765 -4.360 1.00 0.00 H new ATOM 0 HE2 PHE A 181 3.935 -0.445 -3.323 1.00 0.00 H new ATOM 0 HZ PHE A 181 5.940 -0.287 -4.775 1.00 0.00 H new ATOM 1953 N THR A 182 7.528 -6.255 -2.529 1.00 0.00 N ATOM 1954 CA THR A 182 8.848 -6.943 -2.639 1.00 0.00 C ATOM 1955 C THR A 182 9.406 -6.808 -4.055 1.00 0.00 C ATOM 1956 O THR A 182 8.894 -6.064 -4.870 1.00 0.00 O ATOM 1957 CB THR A 182 8.566 -8.414 -2.315 1.00 0.00 C ATOM 1958 OG1 THR A 182 9.764 -9.162 -2.456 1.00 0.00 O ATOM 1959 CG2 THR A 182 7.504 -8.974 -3.268 1.00 0.00 C ATOM 0 H THR A 182 7.070 -6.052 -3.418 1.00 0.00 H new ATOM 0 HA THR A 182 9.587 -6.511 -1.964 1.00 0.00 H new ATOM 0 HB THR A 182 8.198 -8.488 -1.292 1.00 0.00 H new ATOM 0 HG1 THR A 182 10.414 -8.869 -1.784 1.00 0.00 H new ATOM 0 HG21 THR A 182 7.314 -10.020 -3.026 1.00 0.00 H new ATOM 0 HG22 THR A 182 6.582 -8.403 -3.161 1.00 0.00 H new ATOM 0 HG23 THR A 182 7.861 -8.898 -4.295 1.00 0.00 H new ATOM 1967 N ASP A 183 10.453 -7.533 -4.345 1.00 0.00 N ATOM 1968 CA ASP A 183 11.062 -7.471 -5.707 1.00 0.00 C ATOM 1969 C ASP A 183 10.679 -8.720 -6.502 1.00 0.00 C ATOM 1970 O ASP A 183 9.765 -9.437 -6.137 1.00 0.00 O ATOM 1971 CB ASP A 183 12.580 -7.396 -5.484 1.00 0.00 C ATOM 1972 CG ASP A 183 13.063 -8.569 -4.622 1.00 0.00 C ATOM 1973 OD1 ASP A 183 12.597 -9.676 -4.837 1.00 0.00 O ATOM 1974 OD2 ASP A 183 13.894 -8.339 -3.758 1.00 0.00 O ATOM 0 H ASP A 183 10.915 -8.169 -3.695 1.00 0.00 H new ATOM 0 HA ASP A 183 10.712 -6.611 -6.278 1.00 0.00 H new ATOM 0 HB2 ASP A 183 13.094 -7.409 -6.445 1.00 0.00 H new ATOM 0 HB3 ASP A 183 12.835 -6.454 -4.999 1.00 0.00 H new ATOM 1979 N ASP A 184 11.365 -8.988 -7.585 1.00 0.00 N ATOM 1980 CA ASP A 184 11.036 -10.197 -8.404 1.00 0.00 C ATOM 1981 C ASP A 184 11.127 -11.458 -7.545 1.00 0.00 C ATOM 1982 O ASP A 184 10.173 -12.201 -7.408 1.00 0.00 O ATOM 1983 CB ASP A 184 12.074 -10.227 -9.524 1.00 0.00 C ATOM 1984 CG ASP A 184 11.420 -9.835 -10.853 1.00 0.00 C ATOM 1985 OD1 ASP A 184 10.361 -10.362 -11.149 1.00 0.00 O ATOM 1986 OD2 ASP A 184 11.991 -9.011 -11.549 1.00 0.00 O ATOM 0 H ASP A 184 12.138 -8.423 -7.938 1.00 0.00 H new ATOM 0 HA ASP A 184 10.022 -10.158 -8.801 1.00 0.00 H new ATOM 0 HB2 ASP A 184 12.890 -9.541 -9.294 1.00 0.00 H new ATOM 0 HB3 ASP A 184 12.508 -11.224 -9.603 1.00 0.00 H new ATOM 1991 N ASP A 185 12.269 -11.693 -6.962 1.00 0.00 N ATOM 1992 CA ASP A 185 12.448 -12.899 -6.093 1.00 0.00 C ATOM 1993 C ASP A 185 13.779 -12.825 -5.343 1.00 0.00 C ATOM 1994 O ASP A 185 14.361 -13.839 -5.001 1.00 0.00 O ATOM 1995 CB ASP A 185 12.456 -14.088 -7.054 1.00 0.00 C ATOM 1996 CG ASP A 185 11.080 -14.761 -7.059 1.00 0.00 C ATOM 1997 OD1 ASP A 185 10.695 -15.283 -6.026 1.00 0.00 O ATOM 1998 OD2 ASP A 185 10.438 -14.742 -8.096 1.00 0.00 O ATOM 0 H ASP A 185 13.094 -11.100 -7.048 1.00 0.00 H new ATOM 0 HA ASP A 185 11.660 -12.978 -5.344 1.00 0.00 H new ATOM 0 HB2 ASP A 185 12.711 -13.753 -8.059 1.00 0.00 H new ATOM 0 HB3 ASP A 185 13.220 -14.805 -6.754 1.00 0.00 H new ATOM 2003 N ARG A 186 14.262 -11.640 -5.085 1.00 0.00 N ATOM 2004 CA ARG A 186 15.557 -11.502 -4.357 1.00 0.00 C ATOM 2005 C ARG A 186 15.320 -11.629 -2.853 1.00 0.00 C ATOM 2006 O ARG A 186 16.126 -12.185 -2.132 1.00 0.00 O ATOM 2007 CB ARG A 186 16.070 -10.099 -4.712 1.00 0.00 C ATOM 2008 CG ARG A 186 17.351 -10.209 -5.543 1.00 0.00 C ATOM 2009 CD ARG A 186 18.569 -10.131 -4.619 1.00 0.00 C ATOM 2010 NE ARG A 186 18.664 -8.697 -4.230 1.00 0.00 N ATOM 2011 CZ ARG A 186 19.833 -8.137 -4.079 1.00 0.00 C ATOM 2012 NH1 ARG A 186 20.698 -8.162 -5.056 1.00 0.00 N ATOM 2013 NH2 ARG A 186 20.139 -7.556 -2.950 1.00 0.00 N ATOM 0 H ARG A 186 13.816 -10.761 -5.347 1.00 0.00 H new ATOM 0 HA ARG A 186 16.276 -12.273 -4.634 1.00 0.00 H new ATOM 0 HB2 ARG A 186 15.309 -9.554 -5.271 1.00 0.00 H new ATOM 0 HB3 ARG A 186 16.264 -9.532 -3.802 1.00 0.00 H new ATOM 0 HG2 ARG A 186 17.359 -11.149 -6.094 1.00 0.00 H new ATOM 0 HG3 ARG A 186 17.389 -9.407 -6.280 1.00 0.00 H new ATOM 0 HD2 ARG A 186 18.443 -10.770 -3.745 1.00 0.00 H new ATOM 0 HD3 ARG A 186 19.473 -10.463 -5.129 1.00 0.00 H new ATOM 0 HE ARG A 186 17.815 -8.152 -4.081 1.00 0.00 H new ATOM 0 HH11 ARG A 186 20.460 -8.619 -5.936 1.00 0.00 H new ATOM 0 HH12 ARG A 186 21.612 -7.725 -4.939 1.00 0.00 H new ATOM 0 HH21 ARG A 186 19.464 -7.540 -2.185 1.00 0.00 H new ATOM 0 HH22 ARG A 186 21.053 -7.119 -2.833 1.00 0.00 H new ATOM 2027 N THR A 187 14.212 -11.116 -2.382 1.00 0.00 N ATOM 2028 CA THR A 187 13.888 -11.191 -0.919 1.00 0.00 C ATOM 2029 C THR A 187 12.511 -10.569 -0.658 1.00 0.00 C ATOM 2030 O THR A 187 11.730 -10.371 -1.566 1.00 0.00 O ATOM 2031 CB THR A 187 14.982 -10.375 -0.206 1.00 0.00 C ATOM 2032 OG1 THR A 187 14.731 -10.371 1.193 1.00 0.00 O ATOM 2033 CG2 THR A 187 14.990 -8.931 -0.727 1.00 0.00 C ATOM 0 H THR A 187 13.510 -10.644 -2.951 1.00 0.00 H new ATOM 0 HA THR A 187 13.858 -12.220 -0.562 1.00 0.00 H new ATOM 0 HB THR A 187 15.952 -10.830 -0.406 1.00 0.00 H new ATOM 0 HG1 THR A 187 14.485 -9.466 1.479 1.00 0.00 H new ATOM 0 HG21 THR A 187 15.768 -8.364 -0.215 1.00 0.00 H new ATOM 0 HG22 THR A 187 15.187 -8.932 -1.799 1.00 0.00 H new ATOM 0 HG23 THR A 187 14.021 -8.470 -0.537 1.00 0.00 H new ATOM 2041 N ASP A 188 12.224 -10.249 0.578 1.00 0.00 N ATOM 2042 CA ASP A 188 10.912 -9.621 0.916 1.00 0.00 C ATOM 2043 C ASP A 188 11.148 -8.202 1.441 1.00 0.00 C ATOM 2044 O ASP A 188 11.694 -8.016 2.513 1.00 0.00 O ATOM 2045 CB ASP A 188 10.315 -10.509 2.010 1.00 0.00 C ATOM 2046 CG ASP A 188 9.600 -11.699 1.368 1.00 0.00 C ATOM 2047 OD1 ASP A 188 8.605 -11.476 0.698 1.00 0.00 O ATOM 2048 OD2 ASP A 188 10.061 -12.813 1.554 1.00 0.00 O ATOM 0 H ASP A 188 12.847 -10.397 1.372 1.00 0.00 H new ATOM 0 HA ASP A 188 10.247 -9.544 0.056 1.00 0.00 H new ATOM 0 HB2 ASP A 188 11.102 -10.861 2.677 1.00 0.00 H new ATOM 0 HB3 ASP A 188 9.615 -9.935 2.617 1.00 0.00 H new ATOM 2053 N HIS A 189 10.757 -7.202 0.690 1.00 0.00 N ATOM 2054 CA HIS A 189 10.977 -5.794 1.145 1.00 0.00 C ATOM 2055 C HIS A 189 10.095 -5.473 2.354 1.00 0.00 C ATOM 2056 O HIS A 189 10.581 -5.050 3.385 1.00 0.00 O ATOM 2057 CB HIS A 189 10.590 -4.911 -0.044 1.00 0.00 C ATOM 2058 CG HIS A 189 11.634 -5.021 -1.125 1.00 0.00 C ATOM 2059 ND1 HIS A 189 12.983 -5.177 -0.843 1.00 0.00 N ATOM 2060 CD2 HIS A 189 11.538 -4.993 -2.492 1.00 0.00 C ATOM 2061 CE1 HIS A 189 13.636 -5.238 -2.018 1.00 0.00 C ATOM 2062 NE2 HIS A 189 12.803 -5.132 -3.055 1.00 0.00 N ATOM 0 H HIS A 189 10.297 -7.299 -0.215 1.00 0.00 H new ATOM 0 HA HIS A 189 12.010 -5.630 1.453 1.00 0.00 H new ATOM 0 HB2 HIS A 189 9.618 -5.215 -0.433 1.00 0.00 H new ATOM 0 HB3 HIS A 189 10.495 -3.874 0.278 1.00 0.00 H new ATOM 0 HD1 HIS A 189 13.403 -5.235 0.085 1.00 0.00 H new ATOM 0 HD2 HIS A 189 10.619 -4.880 -3.048 1.00 0.00 H new ATOM 0 HE1 HIS A 189 14.705 -5.358 -2.111 1.00 0.00 H new ATOM 2070 N LEU A 190 8.803 -5.665 2.236 1.00 0.00 N ATOM 2071 CA LEU A 190 7.896 -5.359 3.380 1.00 0.00 C ATOM 2072 C LEU A 190 6.510 -5.961 3.143 1.00 0.00 C ATOM 2073 O LEU A 190 6.161 -6.339 2.041 1.00 0.00 O ATOM 2074 CB LEU A 190 7.834 -3.829 3.426 1.00 0.00 C ATOM 2075 CG LEU A 190 7.327 -3.295 4.788 1.00 0.00 C ATOM 2076 CD1 LEU A 190 5.796 -3.318 4.840 1.00 0.00 C ATOM 2077 CD2 LEU A 190 7.915 -4.068 5.987 1.00 0.00 C ATOM 0 H LEU A 190 8.341 -6.019 1.398 1.00 0.00 H new ATOM 0 HA LEU A 190 8.253 -5.781 4.320 1.00 0.00 H new ATOM 0 HB2 LEU A 190 8.826 -3.423 3.227 1.00 0.00 H new ATOM 0 HB3 LEU A 190 7.178 -3.471 2.633 1.00 0.00 H new ATOM 0 HG LEU A 190 7.675 -2.265 4.870 1.00 0.00 H new ATOM 0 HD11 LEU A 190 5.459 -2.939 5.805 1.00 0.00 H new ATOM 0 HD12 LEU A 190 5.395 -2.691 4.044 1.00 0.00 H new ATOM 0 HD13 LEU A 190 5.443 -4.341 4.708 1.00 0.00 H new ATOM 0 HD21 LEU A 190 7.525 -3.651 6.915 1.00 0.00 H new ATOM 0 HD22 LEU A 190 7.634 -5.119 5.915 1.00 0.00 H new ATOM 0 HD23 LEU A 190 9.002 -3.981 5.978 1.00 0.00 H new ATOM 2089 N SER A 191 5.727 -6.047 4.178 1.00 0.00 N ATOM 2090 CA SER A 191 4.353 -6.618 4.056 1.00 0.00 C ATOM 2091 C SER A 191 3.563 -6.331 5.335 1.00 0.00 C ATOM 2092 O SER A 191 4.066 -6.502 6.431 1.00 0.00 O ATOM 2093 CB SER A 191 4.560 -8.121 3.874 1.00 0.00 C ATOM 2094 OG SER A 191 5.448 -8.595 4.878 1.00 0.00 O ATOM 0 H SER A 191 5.981 -5.743 5.118 1.00 0.00 H new ATOM 0 HA SER A 191 3.792 -6.188 3.226 1.00 0.00 H new ATOM 0 HB2 SER A 191 3.605 -8.642 3.940 1.00 0.00 H new ATOM 0 HB3 SER A 191 4.968 -8.327 2.884 1.00 0.00 H new ATOM 0 HG SER A 191 5.243 -8.156 5.730 1.00 0.00 H new ATOM 2100 N TRP A 192 2.335 -5.893 5.208 1.00 0.00 N ATOM 2101 CA TRP A 192 1.520 -5.591 6.421 1.00 0.00 C ATOM 2102 C TRP A 192 0.040 -5.895 6.161 1.00 0.00 C ATOM 2103 O TRP A 192 -0.295 -6.705 5.314 1.00 0.00 O ATOM 2104 CB TRP A 192 1.753 -4.094 6.690 1.00 0.00 C ATOM 2105 CG TRP A 192 1.188 -3.259 5.578 1.00 0.00 C ATOM 2106 CD1 TRP A 192 0.057 -2.523 5.666 1.00 0.00 C ATOM 2107 CD2 TRP A 192 1.700 -3.060 4.228 1.00 0.00 C ATOM 2108 NE1 TRP A 192 -0.156 -1.884 4.458 1.00 0.00 N ATOM 2109 CE2 TRP A 192 0.827 -2.185 3.540 1.00 0.00 C ATOM 2110 CE3 TRP A 192 2.824 -3.550 3.538 1.00 0.00 C ATOM 2111 CZ2 TRP A 192 1.060 -1.808 2.217 1.00 0.00 C ATOM 2112 CZ3 TRP A 192 3.063 -3.172 2.207 1.00 0.00 C ATOM 2113 CH2 TRP A 192 2.182 -2.304 1.548 1.00 0.00 C ATOM 0 H TRP A 192 1.864 -5.732 4.318 1.00 0.00 H new ATOM 0 HA TRP A 192 1.805 -6.199 7.280 1.00 0.00 H new ATOM 0 HB2 TRP A 192 1.288 -3.813 7.635 1.00 0.00 H new ATOM 0 HB3 TRP A 192 2.821 -3.900 6.790 1.00 0.00 H new ATOM 0 HD1 TRP A 192 -0.577 -2.447 6.537 1.00 0.00 H new ATOM 0 HE1 TRP A 192 -0.945 -1.265 4.269 1.00 0.00 H new ATOM 0 HE3 TRP A 192 3.508 -4.222 4.036 1.00 0.00 H new ATOM 0 HZ2 TRP A 192 0.378 -1.138 1.714 1.00 0.00 H new ATOM 0 HZ3 TRP A 192 3.931 -3.552 1.688 1.00 0.00 H new ATOM 0 HH2 TRP A 192 2.370 -2.019 0.524 1.00 0.00 H new ATOM 2124 N GLU A 193 -0.843 -5.254 6.881 1.00 0.00 N ATOM 2125 CA GLU A 193 -2.302 -5.501 6.680 1.00 0.00 C ATOM 2126 C GLU A 193 -3.120 -4.310 7.190 1.00 0.00 C ATOM 2127 O GLU A 193 -2.969 -3.880 8.317 1.00 0.00 O ATOM 2128 CB GLU A 193 -2.612 -6.764 7.493 1.00 0.00 C ATOM 2129 CG GLU A 193 -2.257 -6.543 8.967 1.00 0.00 C ATOM 2130 CD GLU A 193 -2.334 -7.873 9.717 1.00 0.00 C ATOM 2131 OE1 GLU A 193 -3.413 -8.206 10.181 1.00 0.00 O ATOM 2132 OE2 GLU A 193 -1.316 -8.536 9.815 1.00 0.00 O ATOM 0 H GLU A 193 -0.616 -4.568 7.601 1.00 0.00 H new ATOM 0 HA GLU A 193 -2.556 -5.627 5.628 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -3.668 -7.016 7.399 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -2.047 -7.608 7.098 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -1.254 -6.124 9.051 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -2.942 -5.822 9.413 1.00 0.00 H new ATOM 2139 N TRP A 194 -3.990 -3.787 6.366 1.00 0.00 N ATOM 2140 CA TRP A 194 -4.835 -2.629 6.796 1.00 0.00 C ATOM 2141 C TRP A 194 -6.287 -2.861 6.378 1.00 0.00 C ATOM 2142 O TRP A 194 -6.561 -3.470 5.360 1.00 0.00 O ATOM 2143 CB TRP A 194 -4.255 -1.378 6.115 1.00 0.00 C ATOM 2144 CG TRP A 194 -4.091 -1.583 4.636 1.00 0.00 C ATOM 2145 CD1 TRP A 194 -3.146 -2.362 4.059 1.00 0.00 C ATOM 2146 CD2 TRP A 194 -4.858 -0.998 3.545 1.00 0.00 C ATOM 2147 NE1 TRP A 194 -3.289 -2.297 2.685 1.00 0.00 N ATOM 2148 CE2 TRP A 194 -4.332 -1.470 2.319 1.00 0.00 C ATOM 2149 CE3 TRP A 194 -5.952 -0.115 3.499 1.00 0.00 C ATOM 2150 CZ2 TRP A 194 -4.870 -1.077 1.092 1.00 0.00 C ATOM 2151 CZ3 TRP A 194 -6.496 0.282 2.266 1.00 0.00 C ATOM 2152 CH2 TRP A 194 -5.955 -0.198 1.065 1.00 0.00 C ATOM 0 H TRP A 194 -4.153 -4.111 5.413 1.00 0.00 H new ATOM 0 HA TRP A 194 -4.826 -2.508 7.879 1.00 0.00 H new ATOM 0 HB2 TRP A 194 -4.912 -0.527 6.295 1.00 0.00 H new ATOM 0 HB3 TRP A 194 -3.290 -1.135 6.559 1.00 0.00 H new ATOM 0 HD1 TRP A 194 -2.401 -2.940 4.586 1.00 0.00 H new ATOM 0 HE1 TRP A 194 -2.697 -2.799 2.023 1.00 0.00 H new ATOM 0 HE3 TRP A 194 -6.377 0.260 4.418 1.00 0.00 H new ATOM 0 HZ2 TRP A 194 -4.450 -1.450 0.170 1.00 0.00 H new ATOM 0 HZ3 TRP A 194 -7.336 0.961 2.243 1.00 0.00 H new ATOM 0 HH2 TRP A 194 -6.377 0.112 0.120 1.00 0.00 H new ATOM 2163 N ASN A 195 -7.218 -2.396 7.172 1.00 0.00 N ATOM 2164 CA ASN A 195 -8.659 -2.603 6.845 1.00 0.00 C ATOM 2165 C ASN A 195 -9.265 -1.351 6.209 1.00 0.00 C ATOM 2166 O ASN A 195 -9.055 -0.244 6.664 1.00 0.00 O ATOM 2167 CB ASN A 195 -9.330 -2.885 8.190 1.00 0.00 C ATOM 2168 CG ASN A 195 -8.981 -4.301 8.648 1.00 0.00 C ATOM 2169 OD1 ASN A 195 -9.831 -5.170 8.678 1.00 0.00 O ATOM 2170 ND2 ASN A 195 -7.757 -4.573 9.009 1.00 0.00 N ATOM 0 H ASN A 195 -7.041 -1.881 8.034 1.00 0.00 H new ATOM 0 HA ASN A 195 -8.796 -3.413 6.129 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -8.999 -2.159 8.933 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -10.411 -2.777 8.099 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -7.513 -5.515 9.316 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -7.044 -3.844 8.984 1.00 0.00 H new ATOM 2177 N LEU A 196 -10.034 -1.535 5.169 1.00 0.00 N ATOM 2178 CA LEU A 196 -10.689 -0.377 4.496 1.00 0.00 C ATOM 2179 C LEU A 196 -12.195 -0.435 4.757 1.00 0.00 C ATOM 2180 O LEU A 196 -12.916 -1.169 4.107 1.00 0.00 O ATOM 2181 CB LEU A 196 -10.391 -0.557 3.008 1.00 0.00 C ATOM 2182 CG LEU A 196 -10.845 0.689 2.246 1.00 0.00 C ATOM 2183 CD1 LEU A 196 -9.712 1.715 2.220 1.00 0.00 C ATOM 2184 CD2 LEU A 196 -11.209 0.300 0.812 1.00 0.00 C ATOM 0 H LEU A 196 -10.237 -2.444 4.754 1.00 0.00 H new ATOM 0 HA LEU A 196 -10.328 0.585 4.859 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -9.324 -0.721 2.857 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -10.906 -1.438 2.626 1.00 0.00 H new ATOM 0 HG LEU A 196 -11.714 1.121 2.742 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -10.037 2.602 1.677 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -9.448 1.991 3.241 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -8.842 1.284 1.724 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -11.533 1.186 0.266 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -10.337 -0.131 0.320 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -12.016 -0.432 0.827 1.00 0.00 H new ATOM 2196 N THR A 197 -12.668 0.318 5.717 1.00 0.00 N ATOM 2197 CA THR A 197 -14.125 0.294 6.041 1.00 0.00 C ATOM 2198 C THR A 197 -14.928 1.017 4.956 1.00 0.00 C ATOM 2199 O THR A 197 -14.724 2.187 4.692 1.00 0.00 O ATOM 2200 CB THR A 197 -14.243 1.014 7.390 1.00 0.00 C ATOM 2201 OG1 THR A 197 -13.490 0.306 8.365 1.00 0.00 O ATOM 2202 CG2 THR A 197 -15.710 1.075 7.826 1.00 0.00 C ATOM 0 H THR A 197 -12.107 0.948 6.290 1.00 0.00 H new ATOM 0 HA THR A 197 -14.522 -0.720 6.090 1.00 0.00 H new ATOM 0 HB THR A 197 -13.859 2.029 7.290 1.00 0.00 H new ATOM 0 HG1 THR A 197 -12.975 0.941 8.905 1.00 0.00 H new ATOM 0 HG21 THR A 197 -15.784 1.588 8.785 1.00 0.00 H new ATOM 0 HG22 THR A 197 -16.289 1.617 7.079 1.00 0.00 H new ATOM 0 HG23 THR A 197 -16.103 0.063 7.925 1.00 0.00 H new ATOM 2210 N ILE A 198 -15.847 0.323 4.332 1.00 0.00 N ATOM 2211 CA ILE A 198 -16.678 0.954 3.265 1.00 0.00 C ATOM 2212 C ILE A 198 -17.941 1.563 3.889 1.00 0.00 C ATOM 2213 O ILE A 198 -18.439 1.079 4.889 1.00 0.00 O ATOM 2214 CB ILE A 198 -17.032 -0.191 2.308 1.00 0.00 C ATOM 2215 CG1 ILE A 198 -15.746 -0.794 1.718 1.00 0.00 C ATOM 2216 CG2 ILE A 198 -17.924 0.330 1.175 1.00 0.00 C ATOM 2217 CD1 ILE A 198 -14.960 0.275 0.942 1.00 0.00 C ATOM 0 H ILE A 198 -16.057 -0.658 4.518 1.00 0.00 H new ATOM 0 HA ILE A 198 -16.160 1.760 2.746 1.00 0.00 H new ATOM 0 HB ILE A 198 -17.570 -0.961 2.861 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -15.127 -1.200 2.518 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -15.996 -1.623 1.056 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -18.171 -0.490 0.500 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -18.841 0.743 1.595 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -17.395 1.107 0.624 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -14.053 -0.167 0.531 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -15.576 0.661 0.130 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -14.693 1.090 1.615 1.00 0.00 H new ATOM 2229 N LYS A 199 -18.456 2.621 3.311 1.00 0.00 N ATOM 2230 CA LYS A 199 -19.678 3.269 3.873 1.00 0.00 C ATOM 2231 C LYS A 199 -20.643 3.659 2.748 1.00 0.00 C ATOM 2232 O LYS A 199 -20.622 3.081 1.677 1.00 0.00 O ATOM 2233 CB LYS A 199 -19.163 4.512 4.602 1.00 0.00 C ATOM 2234 CG LYS A 199 -19.971 4.725 5.885 1.00 0.00 C ATOM 2235 CD LYS A 199 -19.060 5.292 6.975 1.00 0.00 C ATOM 2236 CE LYS A 199 -18.340 4.143 7.686 1.00 0.00 C ATOM 2237 NZ LYS A 199 -19.328 3.623 8.672 1.00 0.00 N ATOM 0 H LYS A 199 -18.080 3.063 2.472 1.00 0.00 H new ATOM 0 HA LYS A 199 -20.229 2.605 4.539 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -18.106 4.394 4.841 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -19.249 5.386 3.957 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -20.799 5.409 5.696 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -20.406 3.781 6.214 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -18.333 5.976 6.537 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -19.647 5.867 7.692 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -18.040 3.368 6.981 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -17.433 4.491 8.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -18.992 3.818 9.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -20.245 4.090 8.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -19.438 2.597 8.545 1.00 0.00 H new ATOM 2251 N LYS A 200 -21.491 4.629 2.986 1.00 0.00 N ATOM 2252 CA LYS A 200 -22.467 5.053 1.937 1.00 0.00 C ATOM 2253 C LYS A 200 -22.277 6.530 1.564 1.00 0.00 C ATOM 2254 O LYS A 200 -22.688 6.958 0.502 1.00 0.00 O ATOM 2255 CB LYS A 200 -23.844 4.839 2.574 1.00 0.00 C ATOM 2256 CG LYS A 200 -24.458 3.538 2.052 1.00 0.00 C ATOM 2257 CD LYS A 200 -24.899 3.728 0.599 1.00 0.00 C ATOM 2258 CE LYS A 200 -26.043 4.742 0.539 1.00 0.00 C ATOM 2259 NZ LYS A 200 -26.581 4.634 -0.845 1.00 0.00 N ATOM 0 H LYS A 200 -21.549 5.146 3.863 1.00 0.00 H new ATOM 0 HA LYS A 200 -22.339 4.485 1.015 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -23.751 4.799 3.659 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -24.498 5.680 2.341 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -23.732 2.728 2.120 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -25.311 3.253 2.668 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -24.060 4.075 -0.004 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -25.221 2.775 0.179 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -26.810 4.516 1.279 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -25.687 5.751 0.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -27.371 5.301 -0.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -25.830 4.861 -1.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -26.918 3.664 -1.012 1.00 0.00 H new ATOM 2273 N GLU A 201 -21.666 7.313 2.423 1.00 0.00 N ATOM 2274 CA GLU A 201 -21.468 8.760 2.104 1.00 0.00 C ATOM 2275 C GLU A 201 -20.269 9.328 2.867 1.00 0.00 C ATOM 2276 O GLU A 201 -20.421 9.961 3.896 1.00 0.00 O ATOM 2277 CB GLU A 201 -22.760 9.443 2.554 1.00 0.00 C ATOM 2278 CG GLU A 201 -23.711 9.580 1.362 1.00 0.00 C ATOM 2279 CD GLU A 201 -24.798 10.603 1.692 1.00 0.00 C ATOM 2280 OE1 GLU A 201 -25.263 10.602 2.819 1.00 0.00 O ATOM 2281 OE2 GLU A 201 -25.148 11.370 0.809 1.00 0.00 O ATOM 0 H GLU A 201 -21.298 7.013 3.326 1.00 0.00 H new ATOM 0 HA GLU A 201 -21.264 8.918 1.045 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -23.234 8.862 3.345 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -22.538 10.426 2.970 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -23.158 9.894 0.476 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -24.163 8.615 1.131 1.00 0.00 H new ATOM 2288 N TRP A 202 -19.079 9.115 2.365 1.00 0.00 N ATOM 2289 CA TRP A 202 -17.860 9.649 3.050 1.00 0.00 C ATOM 2290 C TRP A 202 -17.649 11.145 2.743 1.00 0.00 C ATOM 2291 O TRP A 202 -16.673 11.732 3.171 1.00 0.00 O ATOM 2292 CB TRP A 202 -16.689 8.808 2.520 1.00 0.00 C ATOM 2293 CG TRP A 202 -16.435 9.039 1.049 1.00 0.00 C ATOM 2294 CD1 TRP A 202 -17.263 9.665 0.171 1.00 0.00 C ATOM 2295 CD2 TRP A 202 -15.269 8.636 0.279 1.00 0.00 C ATOM 2296 NE1 TRP A 202 -16.677 9.657 -1.082 1.00 0.00 N ATOM 2297 CE2 TRP A 202 -15.445 9.035 -1.065 1.00 0.00 C ATOM 2298 CE3 TRP A 202 -14.085 7.963 0.623 1.00 0.00 C ATOM 2299 CZ2 TRP A 202 -14.480 8.773 -2.037 1.00 0.00 C ATOM 2300 CZ3 TRP A 202 -13.111 7.698 -0.350 1.00 0.00 C ATOM 2301 CH2 TRP A 202 -13.308 8.100 -1.678 1.00 0.00 C ATOM 0 H TRP A 202 -18.897 8.593 1.508 1.00 0.00 H new ATOM 0 HA TRP A 202 -17.952 9.578 4.134 1.00 0.00 H new ATOM 0 HB2 TRP A 202 -15.788 9.049 3.084 1.00 0.00 H new ATOM 0 HB3 TRP A 202 -16.898 7.752 2.689 1.00 0.00 H new ATOM 0 HD1 TRP A 202 -18.222 10.098 0.413 1.00 0.00 H new ATOM 0 HE1 TRP A 202 -17.103 10.061 -1.916 1.00 0.00 H new ATOM 0 HE3 TRP A 202 -13.924 7.648 1.643 1.00 0.00 H new ATOM 0 HZ2 TRP A 202 -14.636 9.087 -3.058 1.00 0.00 H new ATOM 0 HZ3 TRP A 202 -12.204 7.181 -0.075 1.00 0.00 H new ATOM 0 HH2 TRP A 202 -12.555 7.890 -2.424 1.00 0.00 H new ATOM 2312 N LYS A 203 -18.549 11.765 2.011 1.00 0.00 N ATOM 2313 CA LYS A 203 -18.385 13.213 1.688 1.00 0.00 C ATOM 2314 C LYS A 203 -19.722 13.804 1.226 1.00 0.00 C ATOM 2315 O LYS A 203 -19.782 14.537 0.256 1.00 0.00 O ATOM 2316 CB LYS A 203 -17.353 13.256 0.554 1.00 0.00 C ATOM 2317 CG LYS A 203 -16.301 14.328 0.852 1.00 0.00 C ATOM 2318 CD LYS A 203 -16.883 15.712 0.555 1.00 0.00 C ATOM 2319 CE LYS A 203 -16.661 16.055 -0.919 1.00 0.00 C ATOM 2320 NZ LYS A 203 -16.519 17.537 -0.952 1.00 0.00 N ATOM 0 H LYS A 203 -19.386 11.328 1.626 1.00 0.00 H new ATOM 0 HA LYS A 203 -18.061 13.795 2.551 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -16.874 12.283 0.448 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -17.848 13.472 -0.393 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -15.991 14.268 1.895 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -15.412 14.158 0.245 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -17.948 15.727 0.786 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -16.408 16.461 1.189 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -15.769 15.564 -1.309 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -17.500 15.725 -1.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -16.364 17.849 -1.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -17.385 17.977 -0.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -15.709 17.821 -0.366 1.00 0.00 H new ATOM 2334 N ASP A 204 -20.788 13.489 1.915 1.00 0.00 N ATOM 2335 CA ASP A 204 -22.126 14.026 1.523 1.00 0.00 C ATOM 2336 C ASP A 204 -23.140 13.781 2.644 1.00 0.00 C ATOM 2337 O ASP A 204 -24.323 13.756 2.349 1.00 0.00 O ATOM 2338 CB ASP A 204 -22.515 13.247 0.268 1.00 0.00 C ATOM 2339 CG ASP A 204 -23.381 14.129 -0.633 1.00 0.00 C ATOM 2340 OD1 ASP A 204 -24.357 14.670 -0.138 1.00 0.00 O ATOM 2341 OD2 ASP A 204 -23.055 14.250 -1.802 1.00 0.00 O ATOM 2342 OXT ASP A 204 -22.716 13.624 3.777 1.00 0.00 O ATOM 0 H ASP A 204 -20.790 12.882 2.734 1.00 0.00 H new ATOM 0 HA ASP A 204 -22.104 15.101 1.343 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -21.620 12.930 -0.268 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -23.060 12.344 0.542 1.00 0.00 H new TER 2347 ASP A 204