USER MOD reduce.3.24.130724 H: found=0, std=0, add=820, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 821 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 156 LYS NZ :NH3+ 170:sc= 0.799 (180deg=-0.182) USER MOD Set 1.2: A 179 ASN : amide:sc= 0.982 K(o=1.8,f=-6.6!) USER MOD Single : A 87 HIS : no HD1:sc= -0.484 K(o=-0.48,f=-1.2) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0.0738 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot -38:sc= -1.16 USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 TYR OH : rot 180:sc= -0.0327 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= 0.817 K(o=0.82,f=-5.9!) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN :FLIP amide:sc= -0.198 F(o=-1.5!,f=-0.2) USER MOD Single : A 125 ASN :FLIP amide:sc= -0.229 F(o=-0.99,f=-0.23) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot -71:sc= 0.365 USER MOD Single : A 136 ASN : amide:sc= 0.0371 K(o=0.037,f=-0.53) USER MOD Single : A 145 LYS NZ :NH3+ -137:sc= 0.272 (180deg=0) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0.419 USER MOD Single : A 154 ASN :FLIP amide:sc= -0.584 F(o=-1.5,f=-0.58) USER MOD Single : A 159 SER OG : rot -155:sc= 1.32 USER MOD Single : A 168 TYR OH : rot -1:sc= 0.571 USER MOD Single : A 169 HIS : no HD1:sc= -0.483 X(o=-0.48,f=-0.038) USER MOD Single : A 172 GLN : amide:sc= -0.161 X(o=-0.16,f=-0.11) USER MOD Single : A 180 SER OG : rot 180:sc= 0.297 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ -177:sc= 1.19 (180deg=1.04) USER MOD Single : A 190 MET CE :methyl 163:sc= -0.744 (180deg=-1.43) USER MOD Single : A 191 HIS : no HD1:sc= 0.388 K(o=0.39,f=-3.6!) USER MOD Single : A 193 SER OG : rot -116:sc= 1.25 USER MOD Single : A 199 SER OG : rot 180:sc= -1.64! USER MOD Single : A 200 LYS NZ :NH3+ 171:sc= 1.08 (180deg=0.889) USER MOD Single : A 202 LYS NZ :NH3+ -170:sc= 0.891 (180deg=0.827) USER MOD Single : A 204 LYS NZ :NH3+ -116:sc= 1.2 (180deg=-0.133) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 84 30.526 3.715 -5.148 1.00 0.00 N ATOM 2 CA PRO A 84 31.401 2.530 -5.264 1.00 0.00 C ATOM 3 C PRO A 84 30.603 1.216 -5.205 1.00 0.00 C ATOM 4 O PRO A 84 31.054 0.177 -5.683 1.00 0.00 O ATOM 5 CB PRO A 84 32.321 2.648 -4.040 1.00 0.00 C ATOM 6 CG PRO A 84 31.568 3.513 -3.102 1.00 0.00 C ATOM 7 CD PRO A 84 30.858 4.507 -3.968 1.00 0.00 C ATOM 0 HA PRO A 84 31.933 2.504 -6.215 1.00 0.00 H new ATOM 0 HB2 PRO A 84 32.529 1.672 -3.602 1.00 0.00 H new ATOM 0 HB3 PRO A 84 33.282 3.089 -4.305 1.00 0.00 H new ATOM 0 HG2 PRO A 84 30.862 2.931 -2.510 1.00 0.00 H new ATOM 0 HG3 PRO A 84 32.238 4.010 -2.400 1.00 0.00 H new ATOM 0 HD2 PRO A 84 29.967 4.905 -3.482 1.00 0.00 H new ATOM 0 HD3 PRO A 84 31.494 5.357 -4.215 1.00 0.00 H new ATOM 15 N CYS A 85 29.434 1.290 -4.607 1.00 0.00 N ATOM 16 CA CYS A 85 28.522 0.169 -4.502 1.00 0.00 C ATOM 17 C CYS A 85 27.685 0.085 -5.758 1.00 0.00 C ATOM 18 O CYS A 85 27.255 -0.990 -6.184 1.00 0.00 O ATOM 19 CB CYS A 85 27.635 0.405 -3.308 1.00 0.00 C ATOM 20 SG CYS A 85 28.582 0.669 -1.794 1.00 0.00 S ATOM 0 H CYS A 85 29.084 2.144 -4.173 1.00 0.00 H new ATOM 0 HA CYS A 85 29.070 -0.766 -4.384 1.00 0.00 H new ATOM 0 HB2 CYS A 85 27.002 1.273 -3.494 1.00 0.00 H new ATOM 0 HB3 CYS A 85 26.973 -0.450 -3.175 1.00 0.00 H new ATOM 25 N GLY A 86 27.418 1.236 -6.311 1.00 0.00 N ATOM 26 CA GLY A 86 26.735 1.343 -7.534 1.00 0.00 C ATOM 27 C GLY A 86 25.487 2.087 -7.330 1.00 0.00 C ATOM 28 O GLY A 86 25.471 3.312 -7.287 1.00 0.00 O ATOM 0 H GLY A 86 27.682 2.133 -5.902 1.00 0.00 H new ATOM 0 HA2 GLY A 86 27.359 1.852 -8.269 1.00 0.00 H new ATOM 0 HA3 GLY A 86 26.520 0.351 -7.931 1.00 0.00 H new ATOM 32 N HIS A 87 24.495 1.344 -7.077 1.00 0.00 N ATOM 33 CA HIS A 87 23.150 1.788 -6.908 1.00 0.00 C ATOM 34 C HIS A 87 22.399 0.526 -6.486 1.00 0.00 C ATOM 35 O HIS A 87 22.721 -0.538 -6.981 1.00 0.00 O ATOM 36 CB HIS A 87 22.644 2.318 -8.261 1.00 0.00 C ATOM 37 CG HIS A 87 21.473 3.265 -8.182 1.00 0.00 C ATOM 38 ND1 HIS A 87 20.154 2.877 -8.138 1.00 0.00 N ATOM 39 CD2 HIS A 87 21.453 4.597 -8.097 1.00 0.00 C ATOM 40 CE1 HIS A 87 19.392 3.941 -8.012 1.00 0.00 C ATOM 41 NE2 HIS A 87 20.153 4.986 -7.988 1.00 0.00 N ATOM 0 H HIS A 87 24.590 0.334 -6.972 1.00 0.00 H new ATOM 0 HA HIS A 87 23.026 2.589 -6.179 1.00 0.00 H new ATOM 0 HB2 HIS A 87 23.467 2.824 -8.766 1.00 0.00 H new ATOM 0 HB3 HIS A 87 22.363 1.469 -8.884 1.00 0.00 H new ATOM 0 HD2 HIS A 87 22.314 5.249 -8.112 1.00 0.00 H new ATOM 0 HE1 HIS A 87 18.314 3.942 -7.941 1.00 0.00 H new ATOM 0 HE2 HIS A 87 19.830 5.950 -7.901 1.00 0.00 H new ATOM 50 N PRO A 88 21.467 0.589 -5.534 1.00 0.00 N ATOM 51 CA PRO A 88 20.790 -0.614 -5.021 1.00 0.00 C ATOM 52 C PRO A 88 19.578 -1.017 -5.857 1.00 0.00 C ATOM 53 O PRO A 88 18.906 -1.997 -5.563 1.00 0.00 O ATOM 54 CB PRO A 88 20.334 -0.163 -3.640 1.00 0.00 C ATOM 55 CG PRO A 88 20.040 1.286 -3.808 1.00 0.00 C ATOM 56 CD PRO A 88 21.004 1.800 -4.844 1.00 0.00 C ATOM 0 HA PRO A 88 21.442 -1.487 -5.032 1.00 0.00 H new ATOM 0 HB2 PRO A 88 19.452 -0.713 -3.313 1.00 0.00 H new ATOM 0 HB3 PRO A 88 21.109 -0.328 -2.891 1.00 0.00 H new ATOM 0 HG2 PRO A 88 19.009 1.438 -4.128 1.00 0.00 H new ATOM 0 HG3 PRO A 88 20.163 1.819 -2.865 1.00 0.00 H new ATOM 0 HD2 PRO A 88 20.518 2.490 -5.533 1.00 0.00 H new ATOM 0 HD3 PRO A 88 21.833 2.339 -4.385 1.00 0.00 H new ATOM 64 N GLY A 89 19.324 -0.257 -6.875 1.00 0.00 N ATOM 65 CA GLY A 89 18.170 -0.469 -7.696 1.00 0.00 C ATOM 66 C GLY A 89 17.180 0.637 -7.474 1.00 0.00 C ATOM 67 O GLY A 89 17.491 1.603 -6.771 1.00 0.00 O ATOM 0 H GLY A 89 19.909 0.528 -7.162 1.00 0.00 H new ATOM 0 HA2 GLY A 89 18.461 -0.504 -8.746 1.00 0.00 H new ATOM 0 HA3 GLY A 89 17.715 -1.430 -7.459 1.00 0.00 H new ATOM 71 N ASP A 90 16.020 0.505 -8.039 1.00 0.00 N ATOM 72 CA ASP A 90 14.950 1.479 -7.921 1.00 0.00 C ATOM 73 C ASP A 90 13.659 0.702 -7.947 1.00 0.00 C ATOM 74 O ASP A 90 13.664 -0.474 -8.342 1.00 0.00 O ATOM 75 CB ASP A 90 14.981 2.520 -9.078 1.00 0.00 C ATOM 76 CG ASP A 90 14.587 1.962 -10.444 1.00 0.00 C ATOM 77 OD1 ASP A 90 15.389 1.228 -11.075 1.00 0.00 O ATOM 78 OD2 ASP A 90 13.464 2.264 -10.924 1.00 0.00 O ATOM 0 H ASP A 90 15.773 -0.301 -8.613 1.00 0.00 H new ATOM 0 HA ASP A 90 15.059 2.047 -6.997 1.00 0.00 H new ATOM 0 HB2 ASP A 90 14.310 3.342 -8.828 1.00 0.00 H new ATOM 0 HB3 ASP A 90 15.985 2.938 -9.147 1.00 0.00 H new ATOM 83 N THR A 91 12.579 1.298 -7.536 1.00 0.00 N ATOM 84 CA THR A 91 11.333 0.589 -7.476 1.00 0.00 C ATOM 85 C THR A 91 10.157 1.478 -7.909 1.00 0.00 C ATOM 86 O THR A 91 10.113 2.661 -7.592 1.00 0.00 O ATOM 87 CB THR A 91 11.091 -0.012 -6.045 1.00 0.00 C ATOM 88 OG1 THR A 91 9.829 -0.682 -5.984 1.00 0.00 O ATOM 89 CG2 THR A 91 11.156 1.058 -4.957 1.00 0.00 C ATOM 0 H THR A 91 12.534 2.272 -7.237 1.00 0.00 H new ATOM 0 HA THR A 91 11.394 -0.240 -8.181 1.00 0.00 H new ATOM 0 HB THR A 91 11.891 -0.729 -5.863 1.00 0.00 H new ATOM 0 HG1 THR A 91 9.697 -1.051 -5.086 1.00 0.00 H new ATOM 0 HG21 THR A 91 10.983 0.598 -3.984 1.00 0.00 H new ATOM 0 HG22 THR A 91 12.140 1.528 -4.967 1.00 0.00 H new ATOM 0 HG23 THR A 91 10.392 1.813 -5.143 1.00 0.00 H new ATOM 97 N PRO A 92 9.207 0.925 -8.680 1.00 0.00 N ATOM 98 CA PRO A 92 8.003 1.650 -9.095 1.00 0.00 C ATOM 99 C PRO A 92 6.982 1.727 -7.959 1.00 0.00 C ATOM 100 O PRO A 92 6.030 2.500 -8.001 1.00 0.00 O ATOM 101 CB PRO A 92 7.449 0.783 -10.226 1.00 0.00 C ATOM 102 CG PRO A 92 7.910 -0.596 -9.911 1.00 0.00 C ATOM 103 CD PRO A 92 9.252 -0.444 -9.255 1.00 0.00 C ATOM 0 HA PRO A 92 8.215 2.679 -9.386 1.00 0.00 H new ATOM 0 HB2 PRO A 92 6.361 0.836 -10.268 1.00 0.00 H new ATOM 0 HB3 PRO A 92 7.822 1.113 -11.196 1.00 0.00 H new ATOM 0 HG2 PRO A 92 7.207 -1.101 -9.249 1.00 0.00 H new ATOM 0 HG3 PRO A 92 7.984 -1.199 -10.816 1.00 0.00 H new ATOM 0 HD2 PRO A 92 9.409 -1.198 -8.484 1.00 0.00 H new ATOM 0 HD3 PRO A 92 10.064 -0.550 -9.974 1.00 0.00 H new ATOM 111 N PHE A 93 7.214 0.939 -6.928 1.00 0.00 N ATOM 112 CA PHE A 93 6.292 0.837 -5.814 1.00 0.00 C ATOM 113 C PHE A 93 6.602 1.877 -4.766 1.00 0.00 C ATOM 114 O PHE A 93 5.965 1.918 -3.711 1.00 0.00 O ATOM 115 CB PHE A 93 6.391 -0.538 -5.186 1.00 0.00 C ATOM 116 CG PHE A 93 6.346 -1.671 -6.171 1.00 0.00 C ATOM 117 CD1 PHE A 93 5.290 -1.805 -7.048 1.00 0.00 C ATOM 118 CD2 PHE A 93 7.383 -2.584 -6.236 1.00 0.00 C ATOM 119 CE1 PHE A 93 5.266 -2.828 -7.963 1.00 0.00 C ATOM 120 CE2 PHE A 93 7.363 -3.608 -7.156 1.00 0.00 C ATOM 121 CZ PHE A 93 6.303 -3.729 -8.020 1.00 0.00 C ATOM 0 H PHE A 93 8.044 0.353 -6.839 1.00 0.00 H new ATOM 0 HA PHE A 93 5.283 1.002 -6.193 1.00 0.00 H new ATOM 0 HB2 PHE A 93 7.321 -0.600 -4.620 1.00 0.00 H new ATOM 0 HB3 PHE A 93 5.575 -0.659 -4.473 1.00 0.00 H new ATOM 0 HD1 PHE A 93 4.474 -1.098 -7.015 1.00 0.00 H new ATOM 0 HD2 PHE A 93 8.218 -2.493 -5.557 1.00 0.00 H new ATOM 0 HE1 PHE A 93 4.430 -2.925 -8.640 1.00 0.00 H new ATOM 0 HE2 PHE A 93 8.179 -4.314 -7.198 1.00 0.00 H new ATOM 0 HZ PHE A 93 6.284 -4.531 -8.743 1.00 0.00 H new ATOM 131 N GLY A 94 7.571 2.699 -5.036 1.00 0.00 N ATOM 132 CA GLY A 94 7.917 3.713 -4.120 1.00 0.00 C ATOM 133 C GLY A 94 9.288 4.215 -4.347 1.00 0.00 C ATOM 134 O GLY A 94 9.701 4.424 -5.486 1.00 0.00 O ATOM 0 H GLY A 94 8.130 2.677 -5.889 1.00 0.00 H new ATOM 0 HA2 GLY A 94 7.209 4.538 -4.207 1.00 0.00 H new ATOM 0 HA3 GLY A 94 7.835 3.328 -3.104 1.00 0.00 H new ATOM 138 N THR A 95 10.021 4.337 -3.290 1.00 0.00 N ATOM 139 CA THR A 95 11.333 4.939 -3.319 1.00 0.00 C ATOM 140 C THR A 95 12.219 4.304 -2.258 1.00 0.00 C ATOM 141 O THR A 95 11.834 3.309 -1.621 1.00 0.00 O ATOM 142 CB THR A 95 11.214 6.465 -3.038 1.00 0.00 C ATOM 143 OG1 THR A 95 10.330 6.684 -1.907 1.00 0.00 O ATOM 144 CG2 THR A 95 10.690 7.226 -4.251 1.00 0.00 C ATOM 0 H THR A 95 9.731 4.020 -2.365 1.00 0.00 H new ATOM 0 HA THR A 95 11.774 4.779 -4.303 1.00 0.00 H new ATOM 0 HB THR A 95 12.212 6.842 -2.813 1.00 0.00 H new ATOM 0 HG1 THR A 95 10.257 7.645 -1.730 1.00 0.00 H new ATOM 0 HG21 THR A 95 10.622 8.288 -4.013 1.00 0.00 H new ATOM 0 HG22 THR A 95 11.371 7.085 -5.091 1.00 0.00 H new ATOM 0 HG23 THR A 95 9.702 6.850 -4.518 1.00 0.00 H new ATOM 152 N PHE A 96 13.383 4.845 -2.074 1.00 0.00 N ATOM 153 CA PHE A 96 14.241 4.432 -1.016 1.00 0.00 C ATOM 154 C PHE A 96 14.967 5.656 -0.506 1.00 0.00 C ATOM 155 O PHE A 96 14.895 6.716 -1.117 1.00 0.00 O ATOM 156 CB PHE A 96 15.222 3.304 -1.447 1.00 0.00 C ATOM 157 CG PHE A 96 16.254 3.694 -2.462 1.00 0.00 C ATOM 158 CD1 PHE A 96 17.460 4.209 -2.046 1.00 0.00 C ATOM 159 CD2 PHE A 96 16.016 3.563 -3.824 1.00 0.00 C ATOM 160 CE1 PHE A 96 18.414 4.589 -2.952 1.00 0.00 C ATOM 161 CE2 PHE A 96 16.968 3.946 -4.740 1.00 0.00 C ATOM 162 CZ PHE A 96 18.169 4.463 -4.306 1.00 0.00 C ATOM 0 H PHE A 96 13.764 5.589 -2.659 1.00 0.00 H new ATOM 0 HA PHE A 96 13.646 3.993 -0.216 1.00 0.00 H new ATOM 0 HB2 PHE A 96 15.734 2.934 -0.559 1.00 0.00 H new ATOM 0 HB3 PHE A 96 14.640 2.475 -1.848 1.00 0.00 H new ATOM 0 HD1 PHE A 96 17.657 4.315 -0.989 1.00 0.00 H new ATOM 0 HD2 PHE A 96 15.076 3.157 -4.167 1.00 0.00 H new ATOM 0 HE1 PHE A 96 19.357 4.987 -2.608 1.00 0.00 H new ATOM 0 HE2 PHE A 96 16.774 3.842 -5.797 1.00 0.00 H new ATOM 0 HZ PHE A 96 18.917 4.769 -5.022 1.00 0.00 H new ATOM 172 N THR A 97 15.589 5.530 0.605 1.00 0.00 N ATOM 173 CA THR A 97 16.350 6.584 1.195 1.00 0.00 C ATOM 174 C THR A 97 17.691 5.988 1.581 1.00 0.00 C ATOM 175 O THR A 97 17.808 4.783 1.745 1.00 0.00 O ATOM 176 CB THR A 97 15.638 7.079 2.467 1.00 0.00 C ATOM 177 OG1 THR A 97 14.218 7.131 2.222 1.00 0.00 O ATOM 178 CG2 THR A 97 16.107 8.475 2.858 1.00 0.00 C ATOM 0 H THR A 97 15.588 4.669 1.152 1.00 0.00 H new ATOM 0 HA THR A 97 16.465 7.420 0.506 1.00 0.00 H new ATOM 0 HB THR A 97 15.873 6.388 3.277 1.00 0.00 H new ATOM 0 HG1 THR A 97 13.758 7.444 3.029 1.00 0.00 H new ATOM 0 HG21 THR A 97 15.585 8.795 3.760 1.00 0.00 H new ATOM 0 HG22 THR A 97 17.180 8.459 3.047 1.00 0.00 H new ATOM 0 HG23 THR A 97 15.892 9.171 2.048 1.00 0.00 H new ATOM 186 N LEU A 98 18.659 6.791 1.714 1.00 0.00 N ATOM 187 CA LEU A 98 19.972 6.355 2.059 1.00 0.00 C ATOM 188 C LEU A 98 20.306 6.822 3.458 1.00 0.00 C ATOM 189 O LEU A 98 19.946 7.926 3.855 1.00 0.00 O ATOM 190 CB LEU A 98 20.958 6.869 1.026 1.00 0.00 C ATOM 191 CG LEU A 98 20.786 6.273 -0.375 1.00 0.00 C ATOM 192 CD1 LEU A 98 21.389 7.181 -1.420 1.00 0.00 C ATOM 193 CD2 LEU A 98 21.450 4.906 -0.442 1.00 0.00 C ATOM 0 H LEU A 98 18.576 7.800 1.586 1.00 0.00 H new ATOM 0 HA LEU A 98 20.029 5.267 2.056 1.00 0.00 H new ATOM 0 HB2 LEU A 98 20.862 7.953 0.959 1.00 0.00 H new ATOM 0 HB3 LEU A 98 21.970 6.660 1.373 1.00 0.00 H new ATOM 0 HG LEU A 98 19.720 6.170 -0.576 1.00 0.00 H new ATOM 0 HD11 LEU A 98 21.256 6.739 -2.407 1.00 0.00 H new ATOM 0 HD12 LEU A 98 20.894 8.152 -1.388 1.00 0.00 H new ATOM 0 HD13 LEU A 98 22.453 7.309 -1.221 1.00 0.00 H new ATOM 0 HD21 LEU A 98 21.324 4.489 -1.441 1.00 0.00 H new ATOM 0 HD22 LEU A 98 22.513 5.007 -0.223 1.00 0.00 H new ATOM 0 HD23 LEU A 98 20.990 4.242 0.290 1.00 0.00 H new ATOM 205 N THR A 99 20.930 5.968 4.211 1.00 0.00 N ATOM 206 CA THR A 99 21.279 6.259 5.585 1.00 0.00 C ATOM 207 C THR A 99 22.748 5.945 5.836 1.00 0.00 C ATOM 208 O THR A 99 23.233 4.865 5.469 1.00 0.00 O ATOM 209 CB THR A 99 20.372 5.468 6.558 1.00 0.00 C ATOM 210 OG1 THR A 99 20.271 4.102 6.126 1.00 0.00 O ATOM 211 CG2 THR A 99 18.977 6.076 6.643 1.00 0.00 C ATOM 0 H THR A 99 21.217 5.041 3.896 1.00 0.00 H new ATOM 0 HA THR A 99 21.120 7.322 5.765 1.00 0.00 H new ATOM 0 HB THR A 99 20.825 5.515 7.548 1.00 0.00 H new ATOM 0 HG1 THR A 99 20.231 4.071 5.147 1.00 0.00 H new ATOM 0 HG21 THR A 99 18.368 5.494 7.335 1.00 0.00 H new ATOM 0 HG22 THR A 99 19.049 7.104 6.999 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.515 6.065 5.656 1.00 0.00 H new ATOM 219 N GLY A 100 23.455 6.875 6.436 1.00 0.00 N ATOM 220 CA GLY A 100 24.884 6.710 6.621 1.00 0.00 C ATOM 221 C GLY A 100 25.602 7.374 5.482 1.00 0.00 C ATOM 222 O GLY A 100 26.797 7.144 5.228 1.00 0.00 O ATOM 0 H GLY A 100 23.072 7.746 6.802 1.00 0.00 H new ATOM 0 HA2 GLY A 100 25.194 7.149 7.569 1.00 0.00 H new ATOM 0 HA3 GLY A 100 25.139 5.651 6.661 1.00 0.00 H new ATOM 226 N GLY A 101 24.866 8.202 4.800 1.00 0.00 N ATOM 227 CA GLY A 101 25.300 8.852 3.667 1.00 0.00 C ATOM 228 C GLY A 101 24.118 9.013 2.808 1.00 0.00 C ATOM 229 O GLY A 101 23.125 8.323 2.993 1.00 0.00 O ATOM 0 H GLY A 101 23.906 8.432 5.057 1.00 0.00 H new ATOM 0 HA2 GLY A 101 25.735 9.820 3.916 1.00 0.00 H new ATOM 0 HA3 GLY A 101 26.074 8.276 3.160 1.00 0.00 H new ATOM 233 N ASN A 102 24.187 9.888 1.918 1.00 0.00 N ATOM 234 CA ASN A 102 23.091 10.147 1.019 1.00 0.00 C ATOM 235 C ASN A 102 23.536 9.758 -0.364 1.00 0.00 C ATOM 236 O ASN A 102 23.130 10.341 -1.366 1.00 0.00 O ATOM 237 CB ASN A 102 22.702 11.627 1.087 1.00 0.00 C ATOM 238 CG ASN A 102 22.073 12.032 2.412 1.00 0.00 C ATOM 239 OD1 ASN A 102 20.860 11.962 2.592 1.00 0.00 O ATOM 240 ND2 ASN A 102 22.880 12.488 3.335 1.00 0.00 N ATOM 0 H ASN A 102 25.006 10.475 1.761 1.00 0.00 H new ATOM 0 HA ASN A 102 22.210 9.568 1.295 1.00 0.00 H new ATOM 0 HB2 ASN A 102 23.590 12.236 0.915 1.00 0.00 H new ATOM 0 HB3 ASN A 102 22.003 11.848 0.280 1.00 0.00 H new ATOM 0 HD21 ASN A 102 22.506 12.797 4.232 1.00 0.00 H new ATOM 0 HD22 ASN A 102 23.883 12.535 3.157 1.00 0.00 H new ATOM 247 N VAL A 103 24.328 8.699 -0.405 1.00 0.00 N ATOM 248 CA VAL A 103 24.958 8.211 -1.628 1.00 0.00 C ATOM 249 C VAL A 103 25.033 6.714 -1.593 1.00 0.00 C ATOM 250 O VAL A 103 24.530 6.106 -0.683 1.00 0.00 O ATOM 251 CB VAL A 103 26.392 8.771 -1.852 1.00 0.00 C ATOM 252 CG1 VAL A 103 26.375 10.237 -2.166 1.00 0.00 C ATOM 253 CG2 VAL A 103 27.274 8.496 -0.651 1.00 0.00 C ATOM 0 H VAL A 103 24.557 8.144 0.420 1.00 0.00 H new ATOM 0 HA VAL A 103 24.337 8.561 -2.453 1.00 0.00 H new ATOM 0 HB VAL A 103 26.809 8.253 -2.716 1.00 0.00 H new ATOM 0 HG11 VAL A 103 27.396 10.589 -2.315 1.00 0.00 H new ATOM 0 HG12 VAL A 103 25.796 10.408 -3.073 1.00 0.00 H new ATOM 0 HG13 VAL A 103 25.921 10.781 -1.338 1.00 0.00 H new ATOM 0 HG21 VAL A 103 28.271 8.897 -0.832 1.00 0.00 H new ATOM 0 HG22 VAL A 103 26.846 8.972 0.231 1.00 0.00 H new ATOM 0 HG23 VAL A 103 27.340 7.420 -0.487 1.00 0.00 H new ATOM 263 N PHE A 104 25.687 6.140 -2.568 1.00 0.00 N ATOM 264 CA PHE A 104 25.806 4.708 -2.688 1.00 0.00 C ATOM 265 C PHE A 104 27.246 4.289 -2.401 1.00 0.00 C ATOM 266 O PHE A 104 27.852 3.508 -3.148 1.00 0.00 O ATOM 267 CB PHE A 104 25.370 4.290 -4.099 1.00 0.00 C ATOM 268 CG PHE A 104 24.068 4.939 -4.506 1.00 0.00 C ATOM 269 CD1 PHE A 104 22.878 4.518 -3.963 1.00 0.00 C ATOM 270 CD2 PHE A 104 24.044 5.984 -5.417 1.00 0.00 C ATOM 271 CE1 PHE A 104 21.693 5.106 -4.308 1.00 0.00 C ATOM 272 CE2 PHE A 104 22.847 6.582 -5.766 1.00 0.00 C ATOM 273 CZ PHE A 104 21.665 6.134 -5.206 1.00 0.00 C ATOM 0 H PHE A 104 26.158 6.658 -3.310 1.00 0.00 H new ATOM 0 HA PHE A 104 25.162 4.209 -1.964 1.00 0.00 H new ATOM 0 HB2 PHE A 104 26.148 4.560 -4.813 1.00 0.00 H new ATOM 0 HB3 PHE A 104 25.262 3.206 -4.139 1.00 0.00 H new ATOM 0 HD1 PHE A 104 22.879 3.707 -3.250 1.00 0.00 H new ATOM 0 HD2 PHE A 104 24.966 6.333 -5.857 1.00 0.00 H new ATOM 0 HE1 PHE A 104 20.772 4.755 -3.867 1.00 0.00 H new ATOM 0 HE2 PHE A 104 22.836 7.397 -6.474 1.00 0.00 H new ATOM 0 HZ PHE A 104 20.726 6.594 -5.477 1.00 0.00 H new ATOM 283 N GLU A 105 27.781 4.837 -1.324 1.00 0.00 N ATOM 284 CA GLU A 105 29.139 4.534 -0.857 1.00 0.00 C ATOM 285 C GLU A 105 29.155 3.313 0.052 1.00 0.00 C ATOM 286 O GLU A 105 28.131 2.732 0.340 1.00 0.00 O ATOM 287 CB GLU A 105 29.772 5.718 -0.109 1.00 0.00 C ATOM 288 CG GLU A 105 29.091 6.074 1.211 1.00 0.00 C ATOM 289 CD GLU A 105 29.854 7.123 1.982 1.00 0.00 C ATOM 290 OE1 GLU A 105 29.940 8.277 1.521 1.00 0.00 O ATOM 291 OE2 GLU A 105 30.395 6.814 3.057 1.00 0.00 O ATOM 0 H GLU A 105 27.288 5.511 -0.738 1.00 0.00 H new ATOM 0 HA GLU A 105 29.727 4.330 -1.752 1.00 0.00 H new ATOM 0 HB2 GLU A 105 30.819 5.488 0.088 1.00 0.00 H new ATOM 0 HB3 GLU A 105 29.754 6.593 -0.759 1.00 0.00 H new ATOM 0 HG2 GLU A 105 28.082 6.435 1.011 1.00 0.00 H new ATOM 0 HG3 GLU A 105 28.994 5.176 1.821 1.00 0.00 H new ATOM 298 N TYR A 106 30.311 2.940 0.503 1.00 0.00 N ATOM 299 CA TYR A 106 30.423 1.828 1.415 1.00 0.00 C ATOM 300 C TYR A 106 29.976 2.238 2.793 1.00 0.00 C ATOM 301 O TYR A 106 30.387 3.282 3.300 1.00 0.00 O ATOM 302 CB TYR A 106 31.837 1.270 1.471 1.00 0.00 C ATOM 303 CG TYR A 106 32.196 0.337 0.342 1.00 0.00 C ATOM 304 CD1 TYR A 106 31.786 -0.977 0.386 1.00 0.00 C ATOM 305 CD2 TYR A 106 32.959 0.748 -0.744 1.00 0.00 C ATOM 306 CE1 TYR A 106 32.115 -1.866 -0.601 1.00 0.00 C ATOM 307 CE2 TYR A 106 33.293 -0.144 -1.755 1.00 0.00 C ATOM 308 CZ TYR A 106 32.864 -1.456 -1.671 1.00 0.00 C ATOM 309 OH TYR A 106 33.202 -2.366 -2.654 1.00 0.00 O ATOM 0 H TYR A 106 31.196 3.385 0.259 1.00 0.00 H new ATOM 0 HA TYR A 106 29.774 1.037 1.041 1.00 0.00 H new ATOM 0 HB2 TYR A 106 32.541 2.102 1.473 1.00 0.00 H new ATOM 0 HB3 TYR A 106 31.966 0.741 2.415 1.00 0.00 H new ATOM 0 HD1 TYR A 106 31.190 -1.314 1.221 1.00 0.00 H new ATOM 0 HD2 TYR A 106 33.296 1.772 -0.803 1.00 0.00 H new ATOM 0 HE1 TYR A 106 31.784 -2.892 -0.536 1.00 0.00 H new ATOM 0 HE2 TYR A 106 33.882 0.184 -2.599 1.00 0.00 H new ATOM 0 HH TYR A 106 33.734 -1.919 -3.345 1.00 0.00 H new ATOM 319 N GLY A 107 29.145 1.427 3.391 1.00 0.00 N ATOM 320 CA GLY A 107 28.655 1.715 4.712 1.00 0.00 C ATOM 321 C GLY A 107 27.371 2.514 4.704 1.00 0.00 C ATOM 322 O GLY A 107 26.944 3.016 5.750 1.00 0.00 O ATOM 0 H GLY A 107 28.793 0.561 2.984 1.00 0.00 H new ATOM 0 HA2 GLY A 107 28.491 0.778 5.245 1.00 0.00 H new ATOM 0 HA3 GLY A 107 29.416 2.266 5.264 1.00 0.00 H new ATOM 326 N VAL A 108 26.757 2.660 3.549 1.00 0.00 N ATOM 327 CA VAL A 108 25.488 3.349 3.472 1.00 0.00 C ATOM 328 C VAL A 108 24.381 2.300 3.347 1.00 0.00 C ATOM 329 O VAL A 108 24.604 1.206 2.802 1.00 0.00 O ATOM 330 CB VAL A 108 25.426 4.365 2.287 1.00 0.00 C ATOM 331 CG1 VAL A 108 25.469 3.657 0.974 1.00 0.00 C ATOM 332 CG2 VAL A 108 24.199 5.258 2.357 1.00 0.00 C ATOM 0 H VAL A 108 27.113 2.314 2.658 1.00 0.00 H new ATOM 0 HA VAL A 108 25.356 3.939 4.379 1.00 0.00 H new ATOM 0 HB VAL A 108 26.305 5.003 2.376 1.00 0.00 H new ATOM 0 HG11 VAL A 108 25.424 4.387 0.166 1.00 0.00 H new ATOM 0 HG12 VAL A 108 26.395 3.087 0.898 1.00 0.00 H new ATOM 0 HG13 VAL A 108 24.619 2.979 0.898 1.00 0.00 H new ATOM 0 HG21 VAL A 108 24.201 5.946 1.512 1.00 0.00 H new ATOM 0 HG22 VAL A 108 23.299 4.644 2.322 1.00 0.00 H new ATOM 0 HG23 VAL A 108 24.215 5.826 3.287 1.00 0.00 H new ATOM 342 N LYS A 109 23.238 2.597 3.882 1.00 0.00 N ATOM 343 CA LYS A 109 22.126 1.689 3.849 1.00 0.00 C ATOM 344 C LYS A 109 20.981 2.284 3.072 1.00 0.00 C ATOM 345 O LYS A 109 20.504 3.381 3.384 1.00 0.00 O ATOM 346 CB LYS A 109 21.698 1.361 5.268 1.00 0.00 C ATOM 347 CG LYS A 109 22.796 0.701 6.074 1.00 0.00 C ATOM 348 CD LYS A 109 22.541 0.787 7.554 1.00 0.00 C ATOM 349 CE LYS A 109 21.354 -0.034 8.005 1.00 0.00 C ATOM 350 NZ LYS A 109 21.148 0.096 9.459 1.00 0.00 N ATOM 0 H LYS A 109 23.046 3.479 4.357 1.00 0.00 H new ATOM 0 HA LYS A 109 22.429 0.770 3.348 1.00 0.00 H new ATOM 0 HB2 LYS A 109 21.386 2.277 5.769 1.00 0.00 H new ATOM 0 HB3 LYS A 109 20.830 0.703 5.238 1.00 0.00 H new ATOM 0 HG2 LYS A 109 22.881 -0.346 5.781 1.00 0.00 H new ATOM 0 HG3 LYS A 109 23.750 1.175 5.843 1.00 0.00 H new ATOM 0 HD2 LYS A 109 23.430 0.452 8.089 1.00 0.00 H new ATOM 0 HD3 LYS A 109 22.378 1.829 7.828 1.00 0.00 H new ATOM 0 HE2 LYS A 109 20.459 0.292 7.476 1.00 0.00 H new ATOM 0 HE3 LYS A 109 21.512 -1.081 7.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 20.328 -0.476 9.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 21.996 -0.238 9.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 20.975 1.093 9.697 1.00 0.00 H new ATOM 364 N ALA A 110 20.565 1.570 2.070 1.00 0.00 N ATOM 365 CA ALA A 110 19.466 1.944 1.235 1.00 0.00 C ATOM 366 C ALA A 110 18.192 1.448 1.873 1.00 0.00 C ATOM 367 O ALA A 110 17.814 0.294 1.698 1.00 0.00 O ATOM 368 CB ALA A 110 19.629 1.346 -0.167 1.00 0.00 C ATOM 0 H ALA A 110 20.995 0.684 1.804 1.00 0.00 H new ATOM 0 HA ALA A 110 19.432 3.029 1.133 1.00 0.00 H new ATOM 0 HB1 ALA A 110 18.784 1.641 -0.789 1.00 0.00 H new ATOM 0 HB2 ALA A 110 20.553 1.712 -0.614 1.00 0.00 H new ATOM 0 HB3 ALA A 110 19.666 0.259 -0.097 1.00 0.00 H new ATOM 374 N VAL A 111 17.598 2.279 2.668 1.00 0.00 N ATOM 375 CA VAL A 111 16.399 1.985 3.355 1.00 0.00 C ATOM 376 C VAL A 111 15.222 2.287 2.437 1.00 0.00 C ATOM 377 O VAL A 111 14.963 3.432 2.107 1.00 0.00 O ATOM 378 CB VAL A 111 16.327 2.848 4.631 1.00 0.00 C ATOM 379 CG1 VAL A 111 15.016 2.683 5.312 1.00 0.00 C ATOM 380 CG2 VAL A 111 17.461 2.494 5.576 1.00 0.00 C ATOM 0 H VAL A 111 17.955 3.215 2.858 1.00 0.00 H new ATOM 0 HA VAL A 111 16.367 0.933 3.640 1.00 0.00 H new ATOM 0 HB VAL A 111 16.429 3.893 4.338 1.00 0.00 H new ATOM 0 HG11 VAL A 111 14.991 3.302 6.209 1.00 0.00 H new ATOM 0 HG12 VAL A 111 14.215 2.988 4.638 1.00 0.00 H new ATOM 0 HG13 VAL A 111 14.879 1.638 5.589 1.00 0.00 H new ATOM 0 HG21 VAL A 111 17.395 3.112 6.471 1.00 0.00 H new ATOM 0 HG22 VAL A 111 17.388 1.443 5.855 1.00 0.00 H new ATOM 0 HG23 VAL A 111 18.416 2.672 5.081 1.00 0.00 H new ATOM 390 N TYR A 112 14.550 1.266 2.014 1.00 0.00 N ATOM 391 CA TYR A 112 13.441 1.388 1.098 1.00 0.00 C ATOM 392 C TYR A 112 12.170 1.850 1.785 1.00 0.00 C ATOM 393 O TYR A 112 11.893 1.480 2.923 1.00 0.00 O ATOM 394 CB TYR A 112 13.228 0.086 0.320 1.00 0.00 C ATOM 395 CG TYR A 112 14.212 -0.098 -0.815 1.00 0.00 C ATOM 396 CD1 TYR A 112 15.535 -0.449 -0.579 1.00 0.00 C ATOM 397 CD2 TYR A 112 13.814 0.105 -2.130 1.00 0.00 C ATOM 398 CE1 TYR A 112 16.430 -0.586 -1.618 1.00 0.00 C ATOM 399 CE2 TYR A 112 14.703 -0.038 -3.174 1.00 0.00 C ATOM 400 CZ TYR A 112 16.007 -0.379 -2.913 1.00 0.00 C ATOM 401 OH TYR A 112 16.895 -0.509 -3.946 1.00 0.00 O ATOM 0 H TYR A 112 14.752 0.306 2.294 1.00 0.00 H new ATOM 0 HA TYR A 112 13.699 2.167 0.381 1.00 0.00 H new ATOM 0 HB2 TYR A 112 13.312 -0.757 1.006 1.00 0.00 H new ATOM 0 HB3 TYR A 112 12.214 0.071 -0.080 1.00 0.00 H new ATOM 0 HD1 TYR A 112 15.868 -0.617 0.435 1.00 0.00 H new ATOM 0 HD2 TYR A 112 12.790 0.380 -2.338 1.00 0.00 H new ATOM 0 HE1 TYR A 112 17.457 -0.854 -1.418 1.00 0.00 H new ATOM 0 HE2 TYR A 112 14.375 0.117 -4.191 1.00 0.00 H new ATOM 0 HH TYR A 112 16.438 -0.331 -4.795 1.00 0.00 H new ATOM 411 N THR A 113 11.412 2.666 1.085 1.00 0.00 N ATOM 412 CA THR A 113 10.194 3.217 1.593 1.00 0.00 C ATOM 413 C THR A 113 9.153 3.299 0.456 1.00 0.00 C ATOM 414 O THR A 113 9.327 4.027 -0.540 1.00 0.00 O ATOM 415 CB THR A 113 10.445 4.611 2.290 1.00 0.00 C ATOM 416 OG1 THR A 113 9.231 5.174 2.821 1.00 0.00 O ATOM 417 CG2 THR A 113 11.125 5.620 1.363 1.00 0.00 C ATOM 0 H THR A 113 11.635 2.964 0.135 1.00 0.00 H new ATOM 0 HA THR A 113 9.794 2.562 2.367 1.00 0.00 H new ATOM 0 HB THR A 113 11.125 4.407 3.117 1.00 0.00 H new ATOM 0 HG1 THR A 113 9.428 6.035 3.246 1.00 0.00 H new ATOM 0 HG21 THR A 113 11.273 6.560 1.894 1.00 0.00 H new ATOM 0 HG22 THR A 113 12.091 5.228 1.044 1.00 0.00 H new ATOM 0 HG23 THR A 113 10.497 5.792 0.489 1.00 0.00 H new ATOM 425 N CYS A 114 8.116 2.507 0.582 1.00 0.00 N ATOM 426 CA CYS A 114 7.069 2.428 -0.411 1.00 0.00 C ATOM 427 C CYS A 114 6.255 3.700 -0.564 1.00 0.00 C ATOM 428 O CYS A 114 6.280 4.592 0.294 1.00 0.00 O ATOM 429 CB CYS A 114 6.168 1.267 -0.105 1.00 0.00 C ATOM 430 SG CYS A 114 6.986 -0.326 -0.290 1.00 0.00 S ATOM 0 H CYS A 114 7.973 1.893 1.384 1.00 0.00 H new ATOM 0 HA CYS A 114 7.568 2.283 -1.369 1.00 0.00 H new ATOM 0 HB2 CYS A 114 5.796 1.362 0.915 1.00 0.00 H new ATOM 0 HB3 CYS A 114 5.301 1.303 -0.765 1.00 0.00 H new ATOM 435 N ASN A 115 5.569 3.762 -1.692 1.00 0.00 N ATOM 436 CA ASN A 115 4.694 4.829 -2.079 1.00 0.00 C ATOM 437 C ASN A 115 3.450 4.837 -1.179 1.00 0.00 C ATOM 438 O ASN A 115 3.284 3.977 -0.298 1.00 0.00 O ATOM 439 CB ASN A 115 4.268 4.529 -3.514 1.00 0.00 C ATOM 440 CG ASN A 115 3.897 5.713 -4.354 1.00 0.00 C ATOM 441 OD1 ASN A 115 3.363 6.711 -3.888 1.00 0.00 O ATOM 442 ND2 ASN A 115 4.183 5.606 -5.605 1.00 0.00 N ATOM 0 H ASN A 115 5.618 3.023 -2.394 1.00 0.00 H new ATOM 0 HA ASN A 115 5.189 5.796 -1.992 1.00 0.00 H new ATOM 0 HB2 ASN A 115 5.081 3.999 -4.009 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.416 3.850 -3.484 1.00 0.00 H new ATOM 0 HD21 ASN A 115 3.964 6.369 -6.245 1.00 0.00 H new ATOM 0 HD22 ASN A 115 4.628 4.758 -5.956 1.00 0.00 H new ATOM 449 N GLU A 116 2.579 5.769 -1.440 1.00 0.00 N ATOM 450 CA GLU A 116 1.344 5.949 -0.714 1.00 0.00 C ATOM 451 C GLU A 116 0.462 4.704 -0.809 1.00 0.00 C ATOM 452 O GLU A 116 0.082 4.124 0.205 1.00 0.00 O ATOM 453 CB GLU A 116 0.636 7.177 -1.275 1.00 0.00 C ATOM 454 CG GLU A 116 -0.686 7.530 -0.639 1.00 0.00 C ATOM 455 CD GLU A 116 -1.239 8.800 -1.218 1.00 0.00 C ATOM 456 OE1 GLU A 116 -1.850 8.755 -2.295 1.00 0.00 O ATOM 457 OE2 GLU A 116 -1.029 9.880 -0.639 1.00 0.00 O ATOM 0 H GLU A 116 2.709 6.450 -2.188 1.00 0.00 H new ATOM 0 HA GLU A 116 1.555 6.101 0.345 1.00 0.00 H new ATOM 0 HB2 GLU A 116 1.304 8.033 -1.176 1.00 0.00 H new ATOM 0 HB3 GLU A 116 0.473 7.022 -2.341 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -1.396 6.717 -0.792 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -0.557 7.643 0.437 1.00 0.00 H new ATOM 464 N GLY A 117 0.216 4.251 -2.011 1.00 0.00 N ATOM 465 CA GLY A 117 -0.662 3.119 -2.201 1.00 0.00 C ATOM 466 C GLY A 117 0.037 1.782 -2.104 1.00 0.00 C ATOM 467 O GLY A 117 -0.360 0.826 -2.769 1.00 0.00 O ATOM 0 H GLY A 117 0.606 4.643 -2.868 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -1.456 3.158 -1.456 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -1.138 3.200 -3.178 1.00 0.00 H new ATOM 471 N TYR A 118 1.046 1.704 -1.267 1.00 0.00 N ATOM 472 CA TYR A 118 1.864 0.512 -1.096 1.00 0.00 C ATOM 473 C TYR A 118 2.399 0.451 0.311 1.00 0.00 C ATOM 474 O TYR A 118 2.274 1.407 1.065 1.00 0.00 O ATOM 475 CB TYR A 118 3.054 0.483 -2.076 1.00 0.00 C ATOM 476 CG TYR A 118 2.686 0.255 -3.522 1.00 0.00 C ATOM 477 CD1 TYR A 118 2.403 1.312 -4.364 1.00 0.00 C ATOM 478 CD2 TYR A 118 2.624 -1.028 -4.037 1.00 0.00 C ATOM 479 CE1 TYR A 118 2.065 1.104 -5.680 1.00 0.00 C ATOM 480 CE2 TYR A 118 2.287 -1.252 -5.350 1.00 0.00 C ATOM 481 CZ TYR A 118 2.007 -0.186 -6.172 1.00 0.00 C ATOM 482 OH TYR A 118 1.670 -0.408 -7.490 1.00 0.00 O ATOM 0 H TYR A 118 1.332 2.481 -0.671 1.00 0.00 H new ATOM 0 HA TYR A 118 1.225 -0.347 -1.301 1.00 0.00 H new ATOM 0 HB2 TYR A 118 3.592 1.428 -1.999 1.00 0.00 H new ATOM 0 HB3 TYR A 118 3.743 -0.302 -1.764 1.00 0.00 H new ATOM 0 HD1 TYR A 118 2.448 2.321 -3.982 1.00 0.00 H new ATOM 0 HD2 TYR A 118 2.844 -1.868 -3.395 1.00 0.00 H new ATOM 0 HE1 TYR A 118 1.846 1.942 -6.325 1.00 0.00 H new ATOM 0 HE2 TYR A 118 2.242 -2.260 -5.734 1.00 0.00 H new ATOM 0 HH TYR A 118 1.677 -1.371 -7.672 1.00 0.00 H new ATOM 492 N GLN A 119 2.984 -0.658 0.651 1.00 0.00 N ATOM 493 CA GLN A 119 3.609 -0.869 1.916 1.00 0.00 C ATOM 494 C GLN A 119 4.728 -1.849 1.702 1.00 0.00 C ATOM 495 O GLN A 119 4.705 -2.620 0.750 1.00 0.00 O ATOM 496 CB GLN A 119 2.646 -1.436 2.948 1.00 0.00 C ATOM 497 CG GLN A 119 2.050 -2.785 2.556 1.00 0.00 C ATOM 498 CD GLN A 119 1.818 -3.698 3.736 1.00 0.00 C ATOM 499 OE1 GLN A 119 2.721 -3.677 4.704 1.00 0.00 O flip ATOM 500 NE2 GLN A 119 0.878 -4.481 3.738 1.00 0.00 N flip ATOM 0 H GLN A 119 3.040 -1.467 0.032 1.00 0.00 H new ATOM 0 HA GLN A 119 3.965 0.088 2.298 1.00 0.00 H new ATOM 0 HB2 GLN A 119 3.168 -1.542 3.899 1.00 0.00 H new ATOM 0 HB3 GLN A 119 1.836 -0.723 3.106 1.00 0.00 H new ATOM 0 HG2 GLN A 119 1.104 -2.621 2.040 1.00 0.00 H new ATOM 0 HG3 GLN A 119 2.717 -3.278 1.849 1.00 0.00 H new ATOM 0 HE21 GLN A 119 0.202 -4.468 2.975 1.00 0.00 H new ATOM 0 HE22 GLN A 119 0.771 -5.147 4.503 1.00 0.00 H new ATOM 509 N LEU A 120 5.673 -1.840 2.550 1.00 0.00 N ATOM 510 CA LEU A 120 6.781 -2.717 2.400 1.00 0.00 C ATOM 511 C LEU A 120 6.458 -4.043 3.066 1.00 0.00 C ATOM 512 O LEU A 120 5.875 -4.073 4.159 1.00 0.00 O ATOM 513 CB LEU A 120 8.013 -2.047 2.976 1.00 0.00 C ATOM 514 CG LEU A 120 9.359 -2.698 2.670 1.00 0.00 C ATOM 515 CD1 LEU A 120 10.424 -1.632 2.599 1.00 0.00 C ATOM 516 CD2 LEU A 120 9.725 -3.691 3.747 1.00 0.00 C ATOM 0 H LEU A 120 5.712 -1.232 3.368 1.00 0.00 H new ATOM 0 HA LEU A 120 6.985 -2.928 1.350 1.00 0.00 H new ATOM 0 HB2 LEU A 120 8.042 -1.020 2.612 1.00 0.00 H new ATOM 0 HB3 LEU A 120 7.898 -1.998 4.059 1.00 0.00 H new ATOM 0 HG LEU A 120 9.286 -3.221 1.717 1.00 0.00 H new ATOM 0 HD11 LEU A 120 11.387 -2.094 2.381 1.00 0.00 H new ATOM 0 HD12 LEU A 120 10.175 -0.921 1.811 1.00 0.00 H new ATOM 0 HD13 LEU A 120 10.480 -1.110 3.554 1.00 0.00 H new ATOM 0 HD21 LEU A 120 10.688 -4.145 3.511 1.00 0.00 H new ATOM 0 HD22 LEU A 120 9.790 -3.179 4.707 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.962 -4.467 3.801 1.00 0.00 H new ATOM 528 N LEU A 121 6.791 -5.114 2.407 1.00 0.00 N ATOM 529 CA LEU A 121 6.481 -6.424 2.884 1.00 0.00 C ATOM 530 C LEU A 121 7.786 -7.163 3.130 1.00 0.00 C ATOM 531 O LEU A 121 8.672 -7.188 2.269 1.00 0.00 O ATOM 532 CB LEU A 121 5.636 -7.149 1.825 1.00 0.00 C ATOM 533 CG LEU A 121 4.495 -8.053 2.324 1.00 0.00 C ATOM 534 CD1 LEU A 121 4.995 -9.205 3.174 1.00 0.00 C ATOM 535 CD2 LEU A 121 3.461 -7.228 3.076 1.00 0.00 C ATOM 0 H LEU A 121 7.289 -5.100 1.517 1.00 0.00 H new ATOM 0 HA LEU A 121 5.913 -6.380 3.814 1.00 0.00 H new ATOM 0 HB2 LEU A 121 5.205 -6.396 1.165 1.00 0.00 H new ATOM 0 HB3 LEU A 121 6.307 -7.758 1.218 1.00 0.00 H new ATOM 0 HG LEU A 121 4.025 -8.497 1.447 1.00 0.00 H new ATOM 0 HD11 LEU A 121 4.149 -9.811 3.500 1.00 0.00 H new ATOM 0 HD12 LEU A 121 5.678 -9.820 2.588 1.00 0.00 H new ATOM 0 HD13 LEU A 121 5.518 -8.813 4.046 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.659 -7.879 3.424 1.00 0.00 H new ATOM 0 HD22 LEU A 121 3.933 -6.745 3.932 1.00 0.00 H new ATOM 0 HD23 LEU A 121 3.049 -6.468 2.412 1.00 0.00 H new ATOM 547 N GLY A 122 7.903 -7.747 4.283 1.00 0.00 N ATOM 548 CA GLY A 122 9.101 -8.445 4.633 1.00 0.00 C ATOM 549 C GLY A 122 9.717 -7.864 5.870 1.00 0.00 C ATOM 550 O GLY A 122 9.261 -6.832 6.368 1.00 0.00 O ATOM 0 H GLY A 122 7.179 -7.754 5.001 1.00 0.00 H new ATOM 0 HA2 GLY A 122 8.878 -9.500 4.794 1.00 0.00 H new ATOM 0 HA3 GLY A 122 9.812 -8.392 3.808 1.00 0.00 H new ATOM 554 N GLU A 123 10.729 -8.514 6.382 1.00 0.00 N ATOM 555 CA GLU A 123 11.427 -8.038 7.553 1.00 0.00 C ATOM 556 C GLU A 123 12.536 -7.114 7.147 1.00 0.00 C ATOM 557 O GLU A 123 12.948 -6.241 7.906 1.00 0.00 O ATOM 558 CB GLU A 123 11.985 -9.197 8.344 1.00 0.00 C ATOM 559 CG GLU A 123 10.908 -10.086 8.884 1.00 0.00 C ATOM 560 CD GLU A 123 9.944 -9.334 9.768 1.00 0.00 C ATOM 561 OE1 GLU A 123 10.344 -8.876 10.855 1.00 0.00 O ATOM 562 OE2 GLU A 123 8.760 -9.176 9.389 1.00 0.00 O ATOM 0 H GLU A 123 11.094 -9.387 6.002 1.00 0.00 H new ATOM 0 HA GLU A 123 10.721 -7.496 8.182 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.651 -9.781 7.708 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.586 -8.815 9.169 1.00 0.00 H new ATOM 0 HG2 GLU A 123 10.363 -10.539 8.056 1.00 0.00 H new ATOM 0 HG3 GLU A 123 11.360 -10.900 9.451 1.00 0.00 H new ATOM 569 N ILE A 124 12.995 -7.312 5.937 1.00 0.00 N ATOM 570 CA ILE A 124 14.061 -6.545 5.353 1.00 0.00 C ATOM 571 C ILE A 124 13.466 -5.317 4.695 1.00 0.00 C ATOM 572 O ILE A 124 12.539 -5.436 3.926 1.00 0.00 O ATOM 573 CB ILE A 124 14.799 -7.395 4.283 1.00 0.00 C ATOM 574 CG1 ILE A 124 15.370 -8.679 4.912 1.00 0.00 C ATOM 575 CG2 ILE A 124 15.895 -6.595 3.580 1.00 0.00 C ATOM 576 CD1 ILE A 124 16.381 -8.437 6.014 1.00 0.00 C ATOM 0 H ILE A 124 12.626 -8.032 5.316 1.00 0.00 H new ATOM 0 HA ILE A 124 14.772 -6.253 6.126 1.00 0.00 H new ATOM 0 HB ILE A 124 14.069 -7.677 3.524 1.00 0.00 H new ATOM 0 HG12 ILE A 124 14.547 -9.270 5.313 1.00 0.00 H new ATOM 0 HG13 ILE A 124 15.839 -9.276 4.129 1.00 0.00 H new ATOM 0 HG21 ILE A 124 16.387 -7.225 2.839 1.00 0.00 H new ATOM 0 HG22 ILE A 124 15.453 -5.730 3.085 1.00 0.00 H new ATOM 0 HG23 ILE A 124 16.627 -6.258 4.314 1.00 0.00 H new ATOM 0 HD11 ILE A 124 16.732 -9.393 6.402 1.00 0.00 H new ATOM 0 HD12 ILE A 124 17.226 -7.874 5.616 1.00 0.00 H new ATOM 0 HD13 ILE A 124 15.914 -7.869 6.818 1.00 0.00 H new ATOM 588 N ASN A 125 13.977 -4.149 5.019 1.00 0.00 N ATOM 589 CA ASN A 125 13.485 -2.920 4.424 1.00 0.00 C ATOM 590 C ASN A 125 14.650 -2.070 3.983 1.00 0.00 C ATOM 591 O ASN A 125 14.493 -0.902 3.657 1.00 0.00 O ATOM 592 CB ASN A 125 12.586 -2.126 5.414 1.00 0.00 C ATOM 593 CG ASN A 125 13.317 -1.511 6.604 1.00 0.00 C ATOM 594 OD1 ASN A 125 13.688 -0.257 6.491 1.00 0.00 O flip ATOM 595 ND2 ASN A 125 13.513 -2.154 7.632 1.00 0.00 N flip ATOM 0 H ASN A 125 14.733 -4.022 5.691 1.00 0.00 H new ATOM 0 HA ASN A 125 12.874 -3.181 3.560 1.00 0.00 H new ATOM 0 HB2 ASN A 125 12.084 -1.329 4.865 1.00 0.00 H new ATOM 0 HB3 ASN A 125 11.810 -2.793 5.790 1.00 0.00 H new ATOM 0 HD21 ASN A 125 13.213 -3.127 7.690 1.00 0.00 H new ATOM 0 HD22 ASN A 125 13.976 -1.715 8.428 1.00 0.00 H new ATOM 602 N TYR A 126 15.816 -2.669 3.916 1.00 0.00 N ATOM 603 CA TYR A 126 17.011 -1.921 3.597 1.00 0.00 C ATOM 604 C TYR A 126 18.049 -2.823 2.957 1.00 0.00 C ATOM 605 O TYR A 126 18.005 -4.049 3.104 1.00 0.00 O ATOM 606 CB TYR A 126 17.638 -1.287 4.876 1.00 0.00 C ATOM 607 CG TYR A 126 18.298 -2.301 5.817 1.00 0.00 C ATOM 608 CD1 TYR A 126 17.543 -3.057 6.694 1.00 0.00 C ATOM 609 CD2 TYR A 126 19.678 -2.512 5.795 1.00 0.00 C ATOM 610 CE1 TYR A 126 18.130 -3.999 7.524 1.00 0.00 C ATOM 611 CE2 TYR A 126 20.270 -3.447 6.625 1.00 0.00 C ATOM 612 CZ TYR A 126 19.490 -4.188 7.486 1.00 0.00 C ATOM 613 OH TYR A 126 20.078 -5.147 8.294 1.00 0.00 O ATOM 0 H TYR A 126 15.963 -3.665 4.077 1.00 0.00 H new ATOM 0 HA TYR A 126 16.720 -1.131 2.904 1.00 0.00 H new ATOM 0 HB2 TYR A 126 18.381 -0.549 4.576 1.00 0.00 H new ATOM 0 HB3 TYR A 126 16.861 -0.753 5.422 1.00 0.00 H new ATOM 0 HD1 TYR A 126 16.474 -2.911 6.733 1.00 0.00 H new ATOM 0 HD2 TYR A 126 20.293 -1.936 5.119 1.00 0.00 H new ATOM 0 HE1 TYR A 126 17.520 -4.582 8.198 1.00 0.00 H new ATOM 0 HE2 TYR A 126 21.339 -3.596 6.598 1.00 0.00 H new ATOM 0 HH TYR A 126 21.046 -5.152 8.144 1.00 0.00 H new ATOM 623 N ARG A 127 18.966 -2.209 2.273 1.00 0.00 N ATOM 624 CA ARG A 127 20.126 -2.873 1.737 1.00 0.00 C ATOM 625 C ARG A 127 21.320 -2.163 2.300 1.00 0.00 C ATOM 626 O ARG A 127 21.340 -0.950 2.330 1.00 0.00 O ATOM 627 CB ARG A 127 20.169 -2.789 0.221 1.00 0.00 C ATOM 628 CG ARG A 127 18.947 -3.347 -0.461 1.00 0.00 C ATOM 629 CD ARG A 127 19.135 -3.393 -1.966 1.00 0.00 C ATOM 630 NE ARG A 127 20.217 -4.317 -2.323 1.00 0.00 N ATOM 631 CZ ARG A 127 20.446 -4.838 -3.541 1.00 0.00 C ATOM 632 NH1 ARG A 127 19.817 -4.364 -4.607 1.00 0.00 N ATOM 633 NH2 ARG A 127 21.348 -5.807 -3.689 1.00 0.00 N ATOM 0 H ARG A 127 18.932 -1.211 2.065 1.00 0.00 H new ATOM 0 HA ARG A 127 20.105 -3.930 2.004 1.00 0.00 H new ATOM 0 HB2 ARG A 127 20.290 -1.746 -0.071 1.00 0.00 H new ATOM 0 HB3 ARG A 127 21.048 -3.325 -0.137 1.00 0.00 H new ATOM 0 HG2 ARG A 127 18.743 -4.350 -0.086 1.00 0.00 H new ATOM 0 HG3 ARG A 127 18.079 -2.734 -0.218 1.00 0.00 H new ATOM 0 HD2 ARG A 127 18.208 -3.708 -2.444 1.00 0.00 H new ATOM 0 HD3 ARG A 127 19.363 -2.395 -2.340 1.00 0.00 H new ATOM 0 HE ARG A 127 20.856 -4.590 -1.576 1.00 0.00 H new ATOM 0 HH11 ARG A 127 19.152 -3.597 -4.508 1.00 0.00 H new ATOM 0 HH12 ARG A 127 19.998 -4.766 -5.527 1.00 0.00 H new ATOM 0 HH21 ARG A 127 21.863 -6.152 -2.879 1.00 0.00 H new ATOM 0 HH22 ARG A 127 21.523 -6.204 -4.612 1.00 0.00 H new ATOM 647 N GLU A 128 22.279 -2.874 2.756 1.00 0.00 N ATOM 648 CA GLU A 128 23.427 -2.256 3.380 1.00 0.00 C ATOM 649 C GLU A 128 24.639 -2.474 2.515 1.00 0.00 C ATOM 650 O GLU A 128 24.906 -3.588 2.112 1.00 0.00 O ATOM 651 CB GLU A 128 23.605 -2.881 4.760 1.00 0.00 C ATOM 652 CG GLU A 128 24.770 -2.381 5.581 1.00 0.00 C ATOM 653 CD GLU A 128 24.737 -2.977 6.961 1.00 0.00 C ATOM 654 OE1 GLU A 128 24.086 -2.410 7.840 1.00 0.00 O ATOM 655 OE2 GLU A 128 25.353 -4.043 7.193 1.00 0.00 O ATOM 0 H GLU A 128 22.309 -3.893 2.718 1.00 0.00 H new ATOM 0 HA GLU A 128 23.287 -1.181 3.491 1.00 0.00 H new ATOM 0 HB2 GLU A 128 22.690 -2.716 5.330 1.00 0.00 H new ATOM 0 HB3 GLU A 128 23.713 -3.958 4.635 1.00 0.00 H new ATOM 0 HG2 GLU A 128 25.707 -2.641 5.089 1.00 0.00 H new ATOM 0 HG3 GLU A 128 24.735 -1.294 5.647 1.00 0.00 H new ATOM 662 N CYS A 129 25.338 -1.436 2.161 1.00 0.00 N ATOM 663 CA CYS A 129 26.515 -1.661 1.374 1.00 0.00 C ATOM 664 C CYS A 129 27.684 -2.037 2.257 1.00 0.00 C ATOM 665 O CYS A 129 28.300 -1.178 2.897 1.00 0.00 O ATOM 666 CB CYS A 129 26.906 -0.496 0.472 1.00 0.00 C ATOM 667 SG CYS A 129 28.231 -0.994 -0.697 1.00 0.00 S ATOM 0 H CYS A 129 25.128 -0.465 2.392 1.00 0.00 H new ATOM 0 HA CYS A 129 26.259 -2.487 0.710 1.00 0.00 H new ATOM 0 HB2 CYS A 129 26.034 -0.152 -0.084 1.00 0.00 H new ATOM 0 HB3 CYS A 129 27.247 0.342 1.080 1.00 0.00 H new ATOM 672 N ASP A 130 27.950 -3.317 2.325 1.00 0.00 N ATOM 673 CA ASP A 130 29.096 -3.833 3.041 1.00 0.00 C ATOM 674 C ASP A 130 30.189 -4.019 2.001 1.00 0.00 C ATOM 675 O ASP A 130 30.012 -3.590 0.872 1.00 0.00 O ATOM 676 CB ASP A 130 28.738 -5.157 3.734 1.00 0.00 C ATOM 677 CG ASP A 130 29.764 -5.610 4.759 1.00 0.00 C ATOM 678 OD1 ASP A 130 29.650 -5.251 5.950 1.00 0.00 O ATOM 679 OD2 ASP A 130 30.693 -6.340 4.393 1.00 0.00 O ATOM 0 H ASP A 130 27.377 -4.036 1.884 1.00 0.00 H new ATOM 0 HA ASP A 130 29.427 -3.155 3.828 1.00 0.00 H new ATOM 0 HB2 ASP A 130 27.771 -5.049 4.225 1.00 0.00 H new ATOM 0 HB3 ASP A 130 28.627 -5.934 2.977 1.00 0.00 H new ATOM 684 N THR A 131 31.256 -4.686 2.329 1.00 0.00 N ATOM 685 CA THR A 131 32.412 -4.786 1.466 1.00 0.00 C ATOM 686 C THR A 131 32.115 -5.544 0.144 1.00 0.00 C ATOM 687 O THR A 131 32.797 -5.336 -0.864 1.00 0.00 O ATOM 688 CB THR A 131 33.584 -5.416 2.239 1.00 0.00 C ATOM 689 OG1 THR A 131 34.803 -5.386 1.480 1.00 0.00 O ATOM 690 CG2 THR A 131 33.264 -6.832 2.651 1.00 0.00 C ATOM 0 H THR A 131 31.356 -5.185 3.213 1.00 0.00 H new ATOM 0 HA THR A 131 32.691 -3.776 1.164 1.00 0.00 H new ATOM 0 HB THR A 131 33.732 -4.815 3.136 1.00 0.00 H new ATOM 0 HG1 THR A 131 35.524 -5.793 2.004 1.00 0.00 H new ATOM 0 HG21 THR A 131 34.110 -7.252 3.195 1.00 0.00 H new ATOM 0 HG22 THR A 131 32.383 -6.834 3.292 1.00 0.00 H new ATOM 0 HG23 THR A 131 33.068 -7.434 1.763 1.00 0.00 H new ATOM 698 N ASP A 132 31.097 -6.386 0.144 1.00 0.00 N ATOM 699 CA ASP A 132 30.696 -7.098 -1.073 1.00 0.00 C ATOM 700 C ASP A 132 29.889 -6.169 -1.972 1.00 0.00 C ATOM 701 O ASP A 132 29.904 -6.279 -3.199 1.00 0.00 O ATOM 702 CB ASP A 132 29.853 -8.333 -0.722 1.00 0.00 C ATOM 703 CG ASP A 132 29.347 -9.073 -1.946 1.00 0.00 C ATOM 704 OD1 ASP A 132 30.082 -9.912 -2.499 1.00 0.00 O ATOM 705 OD2 ASP A 132 28.196 -8.849 -2.370 1.00 0.00 O ATOM 0 H ASP A 132 30.530 -6.598 0.965 1.00 0.00 H new ATOM 0 HA ASP A 132 31.595 -7.423 -1.597 1.00 0.00 H new ATOM 0 HB2 ASP A 132 30.450 -9.013 -0.114 1.00 0.00 H new ATOM 0 HB3 ASP A 132 29.003 -8.025 -0.113 1.00 0.00 H new ATOM 710 N GLY A 133 29.235 -5.235 -1.350 1.00 0.00 N ATOM 711 CA GLY A 133 28.352 -4.347 -2.024 1.00 0.00 C ATOM 712 C GLY A 133 27.054 -4.310 -1.282 1.00 0.00 C ATOM 713 O GLY A 133 27.031 -4.588 -0.076 1.00 0.00 O ATOM 0 H GLY A 133 29.304 -5.070 -0.346 1.00 0.00 H new ATOM 0 HA2 GLY A 133 28.787 -3.349 -2.076 1.00 0.00 H new ATOM 0 HA3 GLY A 133 28.192 -4.679 -3.050 1.00 0.00 H new ATOM 717 N TRP A 134 25.981 -3.994 -1.969 1.00 0.00 N ATOM 718 CA TRP A 134 24.665 -3.967 -1.359 1.00 0.00 C ATOM 719 C TRP A 134 24.235 -5.347 -0.912 1.00 0.00 C ATOM 720 O TRP A 134 24.014 -6.235 -1.745 1.00 0.00 O ATOM 721 CB TRP A 134 23.621 -3.424 -2.325 1.00 0.00 C ATOM 722 CG TRP A 134 23.829 -2.014 -2.710 1.00 0.00 C ATOM 723 CD1 TRP A 134 24.265 -1.547 -3.909 1.00 0.00 C ATOM 724 CD2 TRP A 134 23.615 -0.876 -1.887 1.00 0.00 C ATOM 725 NE1 TRP A 134 24.314 -0.184 -3.882 1.00 0.00 N ATOM 726 CE2 TRP A 134 23.930 0.251 -2.648 1.00 0.00 C ATOM 727 CE3 TRP A 134 23.185 -0.701 -0.574 1.00 0.00 C ATOM 728 CZ2 TRP A 134 23.828 1.528 -2.150 1.00 0.00 C ATOM 729 CZ3 TRP A 134 23.083 0.575 -0.083 1.00 0.00 C ATOM 730 CH2 TRP A 134 23.407 1.674 -0.872 1.00 0.00 C ATOM 0 H TRP A 134 25.991 -3.750 -2.959 1.00 0.00 H new ATOM 0 HA TRP A 134 24.737 -3.311 -0.491 1.00 0.00 H new ATOM 0 HB2 TRP A 134 23.621 -4.039 -3.225 1.00 0.00 H new ATOM 0 HB3 TRP A 134 22.635 -3.523 -1.871 1.00 0.00 H new ATOM 0 HD1 TRP A 134 24.532 -2.162 -4.756 1.00 0.00 H new ATOM 0 HE1 TRP A 134 24.593 0.414 -4.660 1.00 0.00 H new ATOM 0 HE3 TRP A 134 22.937 -1.552 0.044 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 24.075 2.386 -2.758 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 22.746 0.729 0.931 1.00 0.00 H new ATOM 0 HH2 TRP A 134 23.321 2.667 -0.455 1.00 0.00 H new ATOM 741 N THR A 135 24.138 -5.528 0.376 1.00 0.00 N ATOM 742 CA THR A 135 23.661 -6.750 0.935 1.00 0.00 C ATOM 743 C THR A 135 22.167 -6.819 0.717 1.00 0.00 C ATOM 744 O THR A 135 21.522 -5.756 0.452 1.00 0.00 O ATOM 745 CB THR A 135 23.960 -6.819 2.445 1.00 0.00 C ATOM 746 OG1 THR A 135 23.342 -5.706 3.118 1.00 0.00 O ATOM 747 CG2 THR A 135 25.460 -6.791 2.689 1.00 0.00 C ATOM 0 H THR A 135 24.391 -4.822 1.068 1.00 0.00 H new ATOM 0 HA THR A 135 24.163 -7.587 0.450 1.00 0.00 H new ATOM 0 HB THR A 135 23.554 -7.751 2.838 1.00 0.00 H new ATOM 0 HG1 THR A 135 23.814 -4.880 2.885 1.00 0.00 H new ATOM 0 HG21 THR A 135 25.655 -6.840 3.760 1.00 0.00 H new ATOM 0 HG22 THR A 135 25.925 -7.645 2.196 1.00 0.00 H new ATOM 0 HG23 THR A 135 25.877 -5.868 2.286 1.00 0.00 H new ATOM 755 N ASN A 136 21.612 -8.029 0.789 1.00 0.00 N ATOM 756 CA ASN A 136 20.182 -8.253 0.599 1.00 0.00 C ATOM 757 C ASN A 136 19.811 -7.863 -0.813 1.00 0.00 C ATOM 758 O ASN A 136 20.679 -7.748 -1.694 1.00 0.00 O ATOM 759 CB ASN A 136 19.347 -7.415 1.618 1.00 0.00 C ATOM 760 CG ASN A 136 19.563 -7.813 3.060 1.00 0.00 C ATOM 761 OD1 ASN A 136 19.822 -8.978 3.372 1.00 0.00 O ATOM 762 ND2 ASN A 136 19.442 -6.867 3.948 1.00 0.00 N ATOM 0 H ASN A 136 22.142 -8.879 0.981 1.00 0.00 H new ATOM 0 HA ASN A 136 19.961 -9.307 0.768 1.00 0.00 H new ATOM 0 HB2 ASN A 136 19.600 -6.361 1.500 1.00 0.00 H new ATOM 0 HB3 ASN A 136 18.289 -7.518 1.377 1.00 0.00 H new ATOM 0 HD21 ASN A 136 19.562 -7.079 4.938 1.00 0.00 H new ATOM 0 HD22 ASN A 136 19.227 -5.915 3.653 1.00 0.00 H new ATOM 769 N ASP A 137 18.562 -7.680 -1.044 1.00 0.00 N ATOM 770 CA ASP A 137 18.102 -7.175 -2.305 1.00 0.00 C ATOM 771 C ASP A 137 16.974 -6.240 -1.992 1.00 0.00 C ATOM 772 O ASP A 137 16.726 -5.938 -0.816 1.00 0.00 O ATOM 773 CB ASP A 137 17.650 -8.304 -3.284 1.00 0.00 C ATOM 774 CG ASP A 137 17.442 -7.830 -4.723 1.00 0.00 C ATOM 775 OD1 ASP A 137 18.424 -7.668 -5.465 1.00 0.00 O ATOM 776 OD2 ASP A 137 16.290 -7.601 -5.121 1.00 0.00 O ATOM 0 H ASP A 137 17.822 -7.873 -0.370 1.00 0.00 H new ATOM 0 HA ASP A 137 18.915 -6.667 -2.824 1.00 0.00 H new ATOM 0 HB2 ASP A 137 18.397 -9.097 -3.278 1.00 0.00 H new ATOM 0 HB3 ASP A 137 16.720 -8.739 -2.917 1.00 0.00 H new ATOM 781 N ILE A 138 16.337 -5.784 -2.987 1.00 0.00 N ATOM 782 CA ILE A 138 15.243 -4.897 -2.901 1.00 0.00 C ATOM 783 C ILE A 138 14.076 -5.621 -2.232 1.00 0.00 C ATOM 784 O ILE A 138 13.650 -6.679 -2.698 1.00 0.00 O ATOM 785 CB ILE A 138 14.870 -4.501 -4.321 1.00 0.00 C ATOM 786 CG1 ILE A 138 16.061 -3.793 -4.986 1.00 0.00 C ATOM 787 CG2 ILE A 138 13.602 -3.630 -4.362 1.00 0.00 C ATOM 788 CD1 ILE A 138 15.807 -3.371 -6.410 1.00 0.00 C ATOM 0 H ILE A 138 16.575 -6.031 -3.948 1.00 0.00 H new ATOM 0 HA ILE A 138 15.489 -4.011 -2.315 1.00 0.00 H new ATOM 0 HB ILE A 138 14.638 -5.406 -4.882 1.00 0.00 H new ATOM 0 HG12 ILE A 138 16.321 -2.913 -4.398 1.00 0.00 H new ATOM 0 HG13 ILE A 138 16.924 -4.458 -4.964 1.00 0.00 H new ATOM 0 HG21 ILE A 138 13.372 -3.370 -5.395 1.00 0.00 H new ATOM 0 HG22 ILE A 138 12.767 -4.183 -3.932 1.00 0.00 H new ATOM 0 HG23 ILE A 138 13.768 -2.719 -3.787 1.00 0.00 H new ATOM 0 HD11 ILE A 138 16.695 -2.879 -6.808 1.00 0.00 H new ATOM 0 HD12 ILE A 138 15.577 -4.249 -7.014 1.00 0.00 H new ATOM 0 HD13 ILE A 138 14.965 -2.679 -6.440 1.00 0.00 H new ATOM 800 N PRO A 139 13.599 -5.107 -1.109 1.00 0.00 N ATOM 801 CA PRO A 139 12.498 -5.716 -0.385 1.00 0.00 C ATOM 802 C PRO A 139 11.190 -5.602 -1.172 1.00 0.00 C ATOM 803 O PRO A 139 10.932 -4.576 -1.821 1.00 0.00 O ATOM 804 CB PRO A 139 12.452 -4.913 0.920 1.00 0.00 C ATOM 805 CG PRO A 139 13.059 -3.602 0.587 1.00 0.00 C ATOM 806 CD PRO A 139 14.091 -3.883 -0.453 1.00 0.00 C ATOM 0 HA PRO A 139 12.630 -6.785 -0.215 1.00 0.00 H new ATOM 0 HB2 PRO A 139 11.428 -4.795 1.275 1.00 0.00 H new ATOM 0 HB3 PRO A 139 13.008 -5.415 1.712 1.00 0.00 H new ATOM 0 HG2 PRO A 139 12.307 -2.907 0.214 1.00 0.00 H new ATOM 0 HG3 PRO A 139 13.507 -3.144 1.469 1.00 0.00 H new ATOM 0 HD2 PRO A 139 14.182 -3.058 -1.160 1.00 0.00 H new ATOM 0 HD3 PRO A 139 15.076 -4.034 -0.010 1.00 0.00 H new ATOM 814 N ILE A 140 10.402 -6.665 -1.160 1.00 0.00 N ATOM 815 CA ILE A 140 9.138 -6.680 -1.865 1.00 0.00 C ATOM 816 C ILE A 140 8.201 -5.636 -1.305 1.00 0.00 C ATOM 817 O ILE A 140 7.948 -5.572 -0.105 1.00 0.00 O ATOM 818 CB ILE A 140 8.445 -8.082 -1.833 1.00 0.00 C ATOM 819 CG1 ILE A 140 9.273 -9.102 -2.615 1.00 0.00 C ATOM 820 CG2 ILE A 140 7.015 -8.016 -2.401 1.00 0.00 C ATOM 821 CD1 ILE A 140 8.701 -10.501 -2.581 1.00 0.00 C ATOM 0 H ILE A 140 10.620 -7.531 -0.666 1.00 0.00 H new ATOM 0 HA ILE A 140 9.363 -6.449 -2.906 1.00 0.00 H new ATOM 0 HB ILE A 140 8.380 -8.397 -0.791 1.00 0.00 H new ATOM 0 HG12 ILE A 140 9.351 -8.776 -3.652 1.00 0.00 H new ATOM 0 HG13 ILE A 140 10.285 -9.122 -2.211 1.00 0.00 H new ATOM 0 HG21 ILE A 140 6.563 -9.007 -2.364 1.00 0.00 H new ATOM 0 HG22 ILE A 140 6.419 -7.323 -1.807 1.00 0.00 H new ATOM 0 HG23 ILE A 140 7.050 -7.671 -3.435 1.00 0.00 H new ATOM 0 HD11 ILE A 140 9.341 -11.170 -3.157 1.00 0.00 H new ATOM 0 HD12 ILE A 140 8.649 -10.848 -1.549 1.00 0.00 H new ATOM 0 HD13 ILE A 140 7.700 -10.496 -3.013 1.00 0.00 H new ATOM 833 N CYS A 141 7.721 -4.816 -2.159 1.00 0.00 N ATOM 834 CA CYS A 141 6.782 -3.841 -1.779 1.00 0.00 C ATOM 835 C CYS A 141 5.430 -4.323 -2.225 1.00 0.00 C ATOM 836 O CYS A 141 5.220 -4.635 -3.407 1.00 0.00 O ATOM 837 CB CYS A 141 7.127 -2.497 -2.378 1.00 0.00 C ATOM 838 SG CYS A 141 6.025 -1.166 -1.864 1.00 0.00 S ATOM 0 H CYS A 141 7.972 -4.804 -3.148 1.00 0.00 H new ATOM 0 HA CYS A 141 6.786 -3.701 -0.698 1.00 0.00 H new ATOM 0 HB2 CYS A 141 8.149 -2.238 -2.101 1.00 0.00 H new ATOM 0 HB3 CYS A 141 7.102 -2.577 -3.465 1.00 0.00 H new ATOM 843 N GLU A 142 4.541 -4.410 -1.302 1.00 0.00 N ATOM 844 CA GLU A 142 3.254 -4.949 -1.526 1.00 0.00 C ATOM 845 C GLU A 142 2.279 -3.808 -1.575 1.00 0.00 C ATOM 846 O GLU A 142 2.532 -2.743 -1.019 1.00 0.00 O ATOM 847 CB GLU A 142 2.916 -5.924 -0.382 1.00 0.00 C ATOM 848 CG GLU A 142 1.547 -6.593 -0.457 1.00 0.00 C ATOM 849 CD GLU A 142 1.356 -7.438 -1.690 1.00 0.00 C ATOM 850 OE1 GLU A 142 1.158 -6.883 -2.795 1.00 0.00 O ATOM 851 OE2 GLU A 142 1.354 -8.671 -1.576 1.00 0.00 O ATOM 0 H GLU A 142 4.696 -4.098 -0.343 1.00 0.00 H new ATOM 0 HA GLU A 142 3.209 -5.499 -2.466 1.00 0.00 H new ATOM 0 HB2 GLU A 142 3.678 -6.703 -0.358 1.00 0.00 H new ATOM 0 HB3 GLU A 142 2.983 -5.383 0.562 1.00 0.00 H new ATOM 0 HG2 GLU A 142 1.408 -7.217 0.426 1.00 0.00 H new ATOM 0 HG3 GLU A 142 0.774 -5.825 -0.430 1.00 0.00 H new ATOM 858 N VAL A 143 1.209 -3.997 -2.237 1.00 0.00 N ATOM 859 CA VAL A 143 0.216 -2.992 -2.309 1.00 0.00 C ATOM 860 C VAL A 143 -0.608 -3.049 -1.025 1.00 0.00 C ATOM 861 O VAL A 143 -0.799 -4.132 -0.450 1.00 0.00 O ATOM 862 CB VAL A 143 -0.677 -3.182 -3.563 1.00 0.00 C ATOM 863 CG1 VAL A 143 -1.447 -4.482 -3.504 1.00 0.00 C ATOM 864 CG2 VAL A 143 -1.605 -2.006 -3.771 1.00 0.00 C ATOM 0 H VAL A 143 0.991 -4.853 -2.748 1.00 0.00 H new ATOM 0 HA VAL A 143 0.682 -2.011 -2.403 1.00 0.00 H new ATOM 0 HB VAL A 143 -0.012 -3.231 -4.425 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -2.062 -4.582 -4.399 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -0.748 -5.317 -3.449 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -2.087 -4.486 -2.622 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.214 -2.176 -4.659 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.253 -1.896 -2.902 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.017 -1.098 -3.903 1.00 0.00 H new ATOM 874 N VAL A 144 -1.017 -1.912 -0.535 1.00 0.00 N ATOM 875 CA VAL A 144 -1.860 -1.873 0.643 1.00 0.00 C ATOM 876 C VAL A 144 -3.214 -2.514 0.337 1.00 0.00 C ATOM 877 O VAL A 144 -3.834 -2.229 -0.710 1.00 0.00 O ATOM 878 CB VAL A 144 -2.021 -0.444 1.206 1.00 0.00 C ATOM 879 CG1 VAL A 144 -0.760 0.005 1.905 1.00 0.00 C ATOM 880 CG2 VAL A 144 -2.341 0.510 0.108 1.00 0.00 C ATOM 0 H VAL A 144 -0.785 -0.999 -0.926 1.00 0.00 H new ATOM 0 HA VAL A 144 -1.368 -2.451 1.425 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.838 -0.458 1.927 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -0.899 1.014 2.293 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -0.540 -0.673 2.729 1.00 0.00 H new ATOM 0 HG13 VAL A 144 0.070 -0.001 1.198 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -2.452 1.514 0.519 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -1.534 0.505 -0.625 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -3.271 0.211 -0.374 1.00 0.00 H new ATOM 890 N LYS A 145 -3.635 -3.410 1.200 1.00 0.00 N ATOM 891 CA LYS A 145 -4.842 -4.177 0.981 1.00 0.00 C ATOM 892 C LYS A 145 -5.847 -3.944 2.083 1.00 0.00 C ATOM 893 O LYS A 145 -5.475 -3.824 3.260 1.00 0.00 O ATOM 894 CB LYS A 145 -4.515 -5.672 0.897 1.00 0.00 C ATOM 895 CG LYS A 145 -3.555 -6.033 -0.219 1.00 0.00 C ATOM 896 CD LYS A 145 -3.168 -7.497 -0.174 1.00 0.00 C ATOM 897 CE LYS A 145 -2.135 -7.808 -1.235 1.00 0.00 C ATOM 898 NZ LYS A 145 -1.700 -9.212 -1.205 1.00 0.00 N ATOM 0 H LYS A 145 -3.153 -3.628 2.072 1.00 0.00 H new ATOM 0 HA LYS A 145 -5.277 -3.845 0.038 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -4.088 -5.994 1.847 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -5.442 -6.229 0.759 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -4.015 -5.808 -1.181 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -2.659 -5.417 -0.142 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -2.771 -7.744 0.811 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -4.051 -8.117 -0.326 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -2.549 -7.580 -2.217 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -1.270 -7.160 -1.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -0.667 -9.258 -1.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -1.966 -9.638 -0.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -2.158 -9.734 -1.979 1.00 0.00 H new ATOM 912 N CYS A 146 -7.090 -3.882 1.698 1.00 0.00 N ATOM 913 CA CYS A 146 -8.190 -3.708 2.616 1.00 0.00 C ATOM 914 C CYS A 146 -8.966 -5.012 2.694 1.00 0.00 C ATOM 915 O CYS A 146 -8.850 -5.871 1.798 1.00 0.00 O ATOM 916 CB CYS A 146 -9.115 -2.619 2.109 1.00 0.00 C ATOM 917 SG CYS A 146 -8.276 -1.088 1.645 1.00 0.00 S ATOM 0 H CYS A 146 -7.377 -3.952 0.722 1.00 0.00 H new ATOM 0 HA CYS A 146 -7.807 -3.430 3.598 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -9.662 -2.996 1.245 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -9.852 -2.396 2.880 1.00 0.00 H new ATOM 922 N LEU A 147 -9.729 -5.177 3.746 1.00 0.00 N ATOM 923 CA LEU A 147 -10.512 -6.340 3.955 1.00 0.00 C ATOM 924 C LEU A 147 -11.763 -6.367 3.104 1.00 0.00 C ATOM 925 O LEU A 147 -12.328 -5.321 2.761 1.00 0.00 O ATOM 926 CB LEU A 147 -10.887 -6.445 5.419 1.00 0.00 C ATOM 927 CG LEU A 147 -9.837 -7.005 6.362 1.00 0.00 C ATOM 928 CD1 LEU A 147 -9.596 -8.484 6.088 1.00 0.00 C ATOM 929 CD2 LEU A 147 -8.531 -6.240 6.292 1.00 0.00 C ATOM 0 H LEU A 147 -9.815 -4.484 4.489 1.00 0.00 H new ATOM 0 HA LEU A 147 -9.904 -7.194 3.656 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -11.162 -5.450 5.770 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -11.778 -7.068 5.496 1.00 0.00 H new ATOM 0 HG LEU A 147 -10.229 -6.889 7.372 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.840 -8.863 6.776 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -10.525 -9.036 6.230 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -9.250 -8.612 5.062 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -7.814 -6.680 6.985 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -8.134 -6.290 5.278 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -8.705 -5.198 6.562 1.00 0.00 H new ATOM 941 N PRO A 148 -12.204 -7.567 2.746 1.00 0.00 N ATOM 942 CA PRO A 148 -13.432 -7.759 2.014 1.00 0.00 C ATOM 943 C PRO A 148 -14.626 -7.401 2.886 1.00 0.00 C ATOM 944 O PRO A 148 -14.859 -8.032 3.930 1.00 0.00 O ATOM 945 CB PRO A 148 -13.460 -9.261 1.684 1.00 0.00 C ATOM 946 CG PRO A 148 -12.144 -9.818 2.128 1.00 0.00 C ATOM 947 CD PRO A 148 -11.525 -8.834 3.049 1.00 0.00 C ATOM 0 HA PRO A 148 -13.482 -7.133 1.123 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -14.284 -9.756 2.198 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -13.609 -9.421 0.616 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -12.284 -10.776 2.629 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -11.496 -9.999 1.270 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -11.668 -9.121 4.091 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -10.450 -8.758 2.884 1.00 0.00 H new ATOM 955 N VAL A 149 -15.333 -6.369 2.498 1.00 0.00 N ATOM 956 CA VAL A 149 -16.520 -5.936 3.212 1.00 0.00 C ATOM 957 C VAL A 149 -17.621 -6.964 2.965 1.00 0.00 C ATOM 958 O VAL A 149 -17.652 -7.591 1.890 1.00 0.00 O ATOM 959 CB VAL A 149 -16.989 -4.532 2.723 1.00 0.00 C ATOM 960 CG1 VAL A 149 -18.170 -4.004 3.532 1.00 0.00 C ATOM 961 CG2 VAL A 149 -15.861 -3.543 2.778 1.00 0.00 C ATOM 0 H VAL A 149 -15.107 -5.803 1.680 1.00 0.00 H new ATOM 0 HA VAL A 149 -16.295 -5.858 4.276 1.00 0.00 H new ATOM 0 HB VAL A 149 -17.315 -4.654 1.690 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -18.461 -3.024 3.154 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -19.010 -4.692 3.440 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -17.884 -3.919 4.580 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -16.212 -2.571 2.432 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -15.503 -3.456 3.804 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -15.047 -3.883 2.138 1.00 0.00 H new ATOM 971 N THR A 150 -18.477 -7.167 3.938 1.00 0.00 N ATOM 972 CA THR A 150 -19.548 -8.114 3.819 1.00 0.00 C ATOM 973 C THR A 150 -20.635 -7.613 2.847 1.00 0.00 C ATOM 974 O THR A 150 -20.648 -8.011 1.666 1.00 0.00 O ATOM 975 CB THR A 150 -20.140 -8.423 5.207 1.00 0.00 C ATOM 976 OG1 THR A 150 -20.417 -7.176 5.892 1.00 0.00 O ATOM 977 CG2 THR A 150 -19.161 -9.249 6.033 1.00 0.00 C ATOM 0 H THR A 150 -18.446 -6.678 4.833 1.00 0.00 H new ATOM 0 HA THR A 150 -19.145 -9.037 3.403 1.00 0.00 H new ATOM 0 HB THR A 150 -21.060 -8.994 5.082 1.00 0.00 H new ATOM 0 HG1 THR A 150 -20.796 -7.365 6.776 1.00 0.00 H new ATOM 0 HG21 THR A 150 -19.596 -9.458 7.010 1.00 0.00 H new ATOM 0 HG22 THR A 150 -18.954 -10.188 5.520 1.00 0.00 H new ATOM 0 HG23 THR A 150 -18.232 -8.692 6.160 1.00 0.00 H new ATOM 985 N ALA A 151 -21.500 -6.735 3.349 1.00 0.00 N ATOM 986 CA ALA A 151 -22.585 -6.091 2.610 1.00 0.00 C ATOM 987 C ALA A 151 -23.368 -5.234 3.595 1.00 0.00 C ATOM 988 O ALA A 151 -23.191 -5.386 4.813 1.00 0.00 O ATOM 989 CB ALA A 151 -23.524 -7.132 1.966 1.00 0.00 C ATOM 0 H ALA A 151 -21.463 -6.440 4.325 1.00 0.00 H new ATOM 0 HA ALA A 151 -22.168 -5.486 1.805 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -24.319 -6.619 1.425 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -22.957 -7.755 1.274 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -23.960 -7.759 2.744 1.00 0.00 H new ATOM 995 N PRO A 152 -24.153 -4.262 3.121 1.00 0.00 N ATOM 996 CA PRO A 152 -25.058 -3.525 3.987 1.00 0.00 C ATOM 997 C PRO A 152 -26.338 -4.344 4.279 1.00 0.00 C ATOM 998 O PRO A 152 -26.329 -5.580 4.185 1.00 0.00 O ATOM 999 CB PRO A 152 -25.352 -2.248 3.200 1.00 0.00 C ATOM 1000 CG PRO A 152 -25.136 -2.604 1.768 1.00 0.00 C ATOM 1001 CD PRO A 152 -24.176 -3.764 1.733 1.00 0.00 C ATOM 0 HA PRO A 152 -24.635 -3.311 4.969 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -26.374 -1.909 3.370 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -24.691 -1.437 3.507 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -26.079 -2.872 1.292 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -24.732 -1.754 1.218 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -24.510 -4.536 1.039 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -23.185 -3.450 1.407 1.00 0.00 H new ATOM 1009 N GLU A 153 -27.407 -3.687 4.654 1.00 0.00 N ATOM 1010 CA GLU A 153 -28.624 -4.379 5.038 1.00 0.00 C ATOM 1011 C GLU A 153 -29.659 -4.402 3.910 1.00 0.00 C ATOM 1012 O GLU A 153 -30.145 -5.461 3.534 1.00 0.00 O ATOM 1013 CB GLU A 153 -29.217 -3.816 6.364 1.00 0.00 C ATOM 1014 CG GLU A 153 -29.709 -2.359 6.338 1.00 0.00 C ATOM 1015 CD GLU A 153 -28.647 -1.385 5.922 1.00 0.00 C ATOM 1016 OE1 GLU A 153 -27.871 -0.951 6.776 1.00 0.00 O ATOM 1017 OE2 GLU A 153 -28.537 -1.100 4.704 1.00 0.00 O ATOM 0 H GLU A 153 -27.465 -2.670 4.703 1.00 0.00 H new ATOM 0 HA GLU A 153 -28.349 -5.417 5.227 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -30.052 -4.452 6.660 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -28.458 -3.905 7.141 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -30.554 -2.280 5.654 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -30.074 -2.088 7.329 1.00 0.00 H new ATOM 1024 N ASN A 154 -29.974 -3.253 3.349 1.00 0.00 N ATOM 1025 CA ASN A 154 -30.976 -3.189 2.284 1.00 0.00 C ATOM 1026 C ASN A 154 -30.309 -2.938 0.960 1.00 0.00 C ATOM 1027 O ASN A 154 -30.918 -2.425 0.015 1.00 0.00 O ATOM 1028 CB ASN A 154 -32.053 -2.115 2.543 1.00 0.00 C ATOM 1029 CG ASN A 154 -32.905 -2.372 3.775 1.00 0.00 C ATOM 1030 OD1 ASN A 154 -32.636 -1.662 4.844 1.00 0.00 O flip ATOM 1031 ND2 ASN A 154 -33.872 -3.141 3.721 1.00 0.00 N flip ATOM 0 H ASN A 154 -29.561 -2.356 3.603 1.00 0.00 H new ATOM 0 HA ASN A 154 -31.483 -4.154 2.266 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -31.566 -1.146 2.648 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -32.704 -2.052 1.671 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -34.050 -3.678 2.872 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -34.491 -3.239 4.525 1.00 0.00 H new ATOM 1038 N GLY A 155 -29.077 -3.328 0.877 1.00 0.00 N ATOM 1039 CA GLY A 155 -28.322 -3.142 -0.307 1.00 0.00 C ATOM 1040 C GLY A 155 -27.286 -4.206 -0.432 1.00 0.00 C ATOM 1041 O GLY A 155 -27.206 -5.090 0.417 1.00 0.00 O ATOM 0 H GLY A 155 -28.570 -3.785 1.635 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -28.982 -3.164 -1.174 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -27.846 -2.161 -0.293 1.00 0.00 H new ATOM 1045 N LYS A 156 -26.482 -4.112 -1.445 1.00 0.00 N ATOM 1046 CA LYS A 156 -25.447 -5.073 -1.697 1.00 0.00 C ATOM 1047 C LYS A 156 -24.264 -4.374 -2.296 1.00 0.00 C ATOM 1048 O LYS A 156 -24.358 -3.205 -2.675 1.00 0.00 O ATOM 1049 CB LYS A 156 -25.935 -6.195 -2.623 1.00 0.00 C ATOM 1050 CG LYS A 156 -26.644 -5.713 -3.876 1.00 0.00 C ATOM 1051 CD LYS A 156 -26.864 -6.848 -4.851 1.00 0.00 C ATOM 1052 CE LYS A 156 -27.789 -6.441 -5.980 1.00 0.00 C ATOM 1053 NZ LYS A 156 -29.182 -6.266 -5.514 1.00 0.00 N ATOM 0 H LYS A 156 -26.524 -3.358 -2.130 1.00 0.00 H new ATOM 0 HA LYS A 156 -25.161 -5.535 -0.752 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -25.080 -6.805 -2.916 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -26.611 -6.842 -2.064 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -27.603 -5.270 -3.607 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -26.054 -4.930 -4.352 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -25.906 -7.167 -5.262 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -27.286 -7.704 -4.325 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -27.434 -5.510 -6.423 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -27.760 -7.198 -6.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -29.748 -5.827 -6.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -29.586 -7.193 -5.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -29.192 -5.654 -4.673 1.00 0.00 H new ATOM 1067 N ILE A 157 -23.171 -5.060 -2.376 1.00 0.00 N ATOM 1068 CA ILE A 157 -21.968 -4.502 -2.926 1.00 0.00 C ATOM 1069 C ILE A 157 -21.906 -4.800 -4.429 1.00 0.00 C ATOM 1070 O ILE A 157 -22.352 -5.860 -4.881 1.00 0.00 O ATOM 1071 CB ILE A 157 -20.717 -5.071 -2.196 1.00 0.00 C ATOM 1072 CG1 ILE A 157 -20.809 -4.784 -0.692 1.00 0.00 C ATOM 1073 CG2 ILE A 157 -19.434 -4.495 -2.766 1.00 0.00 C ATOM 1074 CD1 ILE A 157 -19.614 -5.251 0.113 1.00 0.00 C ATOM 0 H ILE A 157 -23.082 -6.026 -2.062 1.00 0.00 H new ATOM 0 HA ILE A 157 -21.975 -3.422 -2.780 1.00 0.00 H new ATOM 0 HB ILE A 157 -20.696 -6.149 -2.353 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -20.931 -3.711 -0.547 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -21.705 -5.263 -0.298 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -18.580 -4.913 -2.234 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -19.361 -4.746 -3.824 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -19.439 -3.411 -2.650 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -19.766 -5.007 1.164 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -19.501 -6.330 0.004 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -18.714 -4.753 -0.249 1.00 0.00 H new ATOM 1086 N VAL A 158 -21.425 -3.850 -5.200 1.00 0.00 N ATOM 1087 CA VAL A 158 -21.282 -4.023 -6.629 1.00 0.00 C ATOM 1088 C VAL A 158 -19.876 -4.580 -6.912 1.00 0.00 C ATOM 1089 O VAL A 158 -19.662 -5.346 -7.843 1.00 0.00 O ATOM 1090 CB VAL A 158 -21.485 -2.659 -7.415 1.00 0.00 C ATOM 1091 CG1 VAL A 158 -22.637 -1.827 -6.894 1.00 0.00 C ATOM 1092 CG2 VAL A 158 -20.225 -1.834 -7.542 1.00 0.00 C ATOM 0 H VAL A 158 -21.123 -2.939 -4.856 1.00 0.00 H new ATOM 0 HA VAL A 158 -22.051 -4.714 -6.975 1.00 0.00 H new ATOM 0 HB VAL A 158 -21.753 -2.974 -8.423 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -22.717 -0.910 -7.478 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -23.564 -2.394 -6.981 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -22.461 -1.577 -5.848 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -20.444 -0.918 -8.091 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -19.853 -1.582 -6.549 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -19.468 -2.406 -8.078 1.00 0.00 H new ATOM 1102 N SER A 159 -18.950 -4.211 -6.060 1.00 0.00 N ATOM 1103 CA SER A 159 -17.550 -4.525 -6.222 1.00 0.00 C ATOM 1104 C SER A 159 -17.145 -5.742 -5.376 1.00 0.00 C ATOM 1105 O SER A 159 -16.031 -5.785 -4.869 1.00 0.00 O ATOM 1106 CB SER A 159 -16.749 -3.313 -5.751 1.00 0.00 C ATOM 1107 OG SER A 159 -17.242 -2.100 -6.324 1.00 0.00 O ATOM 0 H SER A 159 -19.152 -3.673 -5.217 1.00 0.00 H new ATOM 0 HA SER A 159 -17.354 -4.761 -7.268 1.00 0.00 H new ATOM 0 HB2 SER A 159 -16.794 -3.247 -4.664 1.00 0.00 H new ATOM 0 HB3 SER A 159 -15.701 -3.443 -6.019 1.00 0.00 H new ATOM 0 HG SER A 159 -16.525 -1.432 -6.342 1.00 0.00 H new ATOM 1231 N TYR A 168 -8.606 -6.112 -2.569 1.00 0.00 N ATOM 1232 CA TYR A 168 -8.891 -4.716 -2.421 1.00 0.00 C ATOM 1233 C TYR A 168 -7.618 -3.958 -2.169 1.00 0.00 C ATOM 1234 O TYR A 168 -7.017 -4.057 -1.116 1.00 0.00 O ATOM 1235 CB TYR A 168 -9.932 -4.498 -1.344 1.00 0.00 C ATOM 1236 CG TYR A 168 -11.208 -5.217 -1.681 1.00 0.00 C ATOM 1237 CD1 TYR A 168 -12.039 -4.742 -2.684 1.00 0.00 C ATOM 1238 CD2 TYR A 168 -11.560 -6.396 -1.034 1.00 0.00 C ATOM 1239 CE1 TYR A 168 -13.198 -5.420 -3.026 1.00 0.00 C ATOM 1240 CE2 TYR A 168 -12.708 -7.079 -1.375 1.00 0.00 C ATOM 1241 CZ TYR A 168 -13.524 -6.590 -2.366 1.00 0.00 C ATOM 1242 OH TYR A 168 -14.669 -7.276 -2.704 1.00 0.00 O ATOM 0 HA TYR A 168 -9.318 -4.327 -3.346 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -9.551 -4.853 -0.387 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -10.129 -3.432 -1.233 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -11.780 -3.832 -3.205 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -10.924 -6.783 -0.252 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -13.843 -5.037 -3.803 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -12.965 -7.995 -0.865 1.00 0.00 H new ATOM 0 HH TYR A 168 -15.139 -6.796 -3.418 1.00 0.00 H new ATOM 1252 N HIS A 169 -7.183 -3.277 -3.190 1.00 0.00 N ATOM 1253 CA HIS A 169 -5.934 -2.548 -3.188 1.00 0.00 C ATOM 1254 C HIS A 169 -6.248 -1.070 -3.100 1.00 0.00 C ATOM 1255 O HIS A 169 -7.390 -0.672 -3.377 1.00 0.00 O ATOM 1256 CB HIS A 169 -5.179 -2.785 -4.518 1.00 0.00 C ATOM 1257 CG HIS A 169 -4.998 -4.225 -4.935 1.00 0.00 C ATOM 1258 ND1 HIS A 169 -5.192 -4.668 -6.228 1.00 0.00 N ATOM 1259 CD2 HIS A 169 -4.615 -5.315 -4.234 1.00 0.00 C ATOM 1260 CE1 HIS A 169 -4.939 -5.952 -6.296 1.00 0.00 C ATOM 1261 NE2 HIS A 169 -4.586 -6.375 -5.105 1.00 0.00 N ATOM 0 H HIS A 169 -7.694 -3.208 -4.070 1.00 0.00 H new ATOM 0 HA HIS A 169 -5.324 -2.882 -2.349 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -5.712 -2.263 -5.312 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -4.194 -2.325 -4.439 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -4.376 -5.346 -3.181 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -5.009 -6.561 -7.185 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -4.332 -7.334 -4.866 1.00 0.00 H new ATOM 1270 N PHE A 170 -5.273 -0.263 -2.689 1.00 0.00 N ATOM 1271 CA PHE A 170 -5.409 1.200 -2.726 1.00 0.00 C ATOM 1272 C PHE A 170 -5.887 1.647 -4.102 1.00 0.00 C ATOM 1273 O PHE A 170 -5.270 1.318 -5.119 1.00 0.00 O ATOM 1274 CB PHE A 170 -4.067 1.860 -2.442 1.00 0.00 C ATOM 1275 CG PHE A 170 -4.071 3.361 -2.426 1.00 0.00 C ATOM 1276 CD1 PHE A 170 -4.315 4.038 -1.258 1.00 0.00 C ATOM 1277 CD2 PHE A 170 -3.804 4.090 -3.571 1.00 0.00 C ATOM 1278 CE1 PHE A 170 -4.300 5.412 -1.222 1.00 0.00 C ATOM 1279 CE2 PHE A 170 -3.786 5.462 -3.540 1.00 0.00 C ATOM 1280 CZ PHE A 170 -4.034 6.124 -2.362 1.00 0.00 C ATOM 0 H PHE A 170 -4.379 -0.592 -2.326 1.00 0.00 H new ATOM 0 HA PHE A 170 -6.134 1.495 -1.967 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -3.705 1.506 -1.477 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -3.352 1.525 -3.193 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -4.522 3.484 -0.354 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -3.608 3.574 -4.499 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -4.498 5.930 -0.295 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -3.577 6.020 -4.440 1.00 0.00 H new ATOM 0 HZ PHE A 170 -4.019 7.204 -2.335 1.00 0.00 H new ATOM 1290 N GLY A 171 -6.978 2.362 -4.139 1.00 0.00 N ATOM 1291 CA GLY A 171 -7.466 2.836 -5.395 1.00 0.00 C ATOM 1292 C GLY A 171 -8.630 2.034 -5.912 1.00 0.00 C ATOM 1293 O GLY A 171 -9.139 2.324 -6.984 1.00 0.00 O ATOM 0 H GLY A 171 -7.535 2.624 -3.326 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -7.767 3.879 -5.292 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -6.659 2.808 -6.127 1.00 0.00 H new ATOM 1297 N GLN A 172 -9.045 1.005 -5.179 1.00 0.00 N ATOM 1298 CA GLN A 172 -10.206 0.264 -5.575 1.00 0.00 C ATOM 1299 C GLN A 172 -11.406 0.925 -4.977 1.00 0.00 C ATOM 1300 O GLN A 172 -11.334 1.491 -3.863 1.00 0.00 O ATOM 1301 CB GLN A 172 -10.141 -1.209 -5.148 1.00 0.00 C ATOM 1302 CG GLN A 172 -9.035 -2.020 -5.811 1.00 0.00 C ATOM 1303 CD GLN A 172 -9.156 -2.093 -7.322 1.00 0.00 C ATOM 1304 OE1 GLN A 172 -9.799 -2.986 -7.865 1.00 0.00 O ATOM 1305 NE2 GLN A 172 -8.512 -1.193 -8.003 1.00 0.00 N ATOM 0 H GLN A 172 -8.594 0.680 -4.324 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.263 0.264 -6.664 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -10.006 -1.253 -4.067 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -11.099 -1.679 -5.369 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.071 -1.582 -5.553 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -9.045 -3.032 -5.405 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -7.988 -0.465 -7.518 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -8.531 -1.215 -9.023 1.00 0.00 H new ATOM 1314 N ALA A 173 -12.466 0.897 -5.695 1.00 0.00 N ATOM 1315 CA ALA A 173 -13.689 1.489 -5.271 1.00 0.00 C ATOM 1316 C ALA A 173 -14.715 0.414 -5.044 1.00 0.00 C ATOM 1317 O ALA A 173 -15.052 -0.352 -5.964 1.00 0.00 O ATOM 1318 CB ALA A 173 -14.184 2.492 -6.302 1.00 0.00 C ATOM 0 H ALA A 173 -12.514 0.455 -6.613 1.00 0.00 H new ATOM 0 HA ALA A 173 -13.520 2.024 -4.336 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -15.120 2.934 -5.960 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -13.439 3.277 -6.433 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -14.348 1.985 -7.253 1.00 0.00 H new ATOM 1324 N VAL A 174 -15.161 0.308 -3.835 1.00 0.00 N ATOM 1325 CA VAL A 174 -16.192 -0.618 -3.503 1.00 0.00 C ATOM 1326 C VAL A 174 -17.495 0.111 -3.457 1.00 0.00 C ATOM 1327 O VAL A 174 -17.779 0.852 -2.515 1.00 0.00 O ATOM 1328 CB VAL A 174 -15.908 -1.381 -2.182 1.00 0.00 C ATOM 1329 CG1 VAL A 174 -17.122 -2.164 -1.706 1.00 0.00 C ATOM 1330 CG2 VAL A 174 -14.778 -2.339 -2.416 1.00 0.00 C ATOM 0 H VAL A 174 -14.820 0.862 -3.049 1.00 0.00 H new ATOM 0 HA VAL A 174 -16.233 -1.386 -4.275 1.00 0.00 H new ATOM 0 HB VAL A 174 -15.656 -0.649 -1.414 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -16.880 -2.683 -0.779 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -17.952 -1.479 -1.532 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -17.406 -2.892 -2.466 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -14.566 -2.883 -1.496 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -15.055 -3.044 -3.199 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -13.890 -1.786 -2.723 1.00 0.00 H new ATOM 1340 N ARG A 175 -18.241 -0.038 -4.506 1.00 0.00 N ATOM 1341 CA ARG A 175 -19.498 0.601 -4.619 1.00 0.00 C ATOM 1342 C ARG A 175 -20.600 -0.310 -4.138 1.00 0.00 C ATOM 1343 O ARG A 175 -20.499 -1.534 -4.239 1.00 0.00 O ATOM 1344 CB ARG A 175 -19.718 1.140 -6.040 1.00 0.00 C ATOM 1345 CG ARG A 175 -21.087 1.742 -6.274 1.00 0.00 C ATOM 1346 CD ARG A 175 -21.213 2.322 -7.654 1.00 0.00 C ATOM 1347 NE ARG A 175 -20.335 3.464 -7.818 1.00 0.00 N ATOM 1348 CZ ARG A 175 -20.675 4.607 -8.421 1.00 0.00 C ATOM 1349 NH1 ARG A 175 -21.854 4.721 -9.023 1.00 0.00 N ATOM 1350 NH2 ARG A 175 -19.842 5.627 -8.413 1.00 0.00 N ATOM 0 H ARG A 175 -17.986 -0.612 -5.310 1.00 0.00 H new ATOM 0 HA ARG A 175 -19.516 1.474 -3.967 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -18.961 1.896 -6.250 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -19.565 0.329 -6.751 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -21.850 0.977 -6.130 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -21.273 2.521 -5.534 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -20.969 1.562 -8.396 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -22.245 2.623 -7.833 1.00 0.00 H new ATOM 0 HE ARG A 175 -19.388 3.390 -7.446 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -22.503 3.934 -9.026 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -22.110 5.595 -9.482 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -18.939 5.544 -7.947 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -20.100 6.500 -8.873 1.00 0.00 H new ATOM 1364 N PHE A 176 -21.589 0.281 -3.556 1.00 0.00 N ATOM 1365 CA PHE A 176 -22.727 -0.394 -3.030 1.00 0.00 C ATOM 1366 C PHE A 176 -23.929 0.036 -3.827 1.00 0.00 C ATOM 1367 O PHE A 176 -23.927 1.107 -4.439 1.00 0.00 O ATOM 1368 CB PHE A 176 -22.943 -0.018 -1.556 1.00 0.00 C ATOM 1369 CG PHE A 176 -21.767 -0.289 -0.655 1.00 0.00 C ATOM 1370 CD1 PHE A 176 -20.738 0.630 -0.537 1.00 0.00 C ATOM 1371 CD2 PHE A 176 -21.701 -1.450 0.079 1.00 0.00 C ATOM 1372 CE1 PHE A 176 -19.670 0.388 0.290 1.00 0.00 C ATOM 1373 CE2 PHE A 176 -20.628 -1.700 0.915 1.00 0.00 C ATOM 1374 CZ PHE A 176 -19.616 -0.780 1.019 1.00 0.00 C ATOM 0 H PHE A 176 -21.627 1.292 -3.429 1.00 0.00 H new ATOM 0 HA PHE A 176 -22.577 -1.472 -3.095 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -23.190 1.042 -1.499 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -23.806 -0.567 -1.179 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -20.776 1.549 -1.103 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -22.497 -2.176 0.002 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -18.873 1.112 0.369 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -20.587 -2.617 1.484 1.00 0.00 H new ATOM 0 HZ PHE A 176 -18.777 -0.971 1.672 1.00 0.00 H new ATOM 1384 N VAL A 177 -24.921 -0.781 -3.831 1.00 0.00 N ATOM 1385 CA VAL A 177 -26.134 -0.507 -4.519 1.00 0.00 C ATOM 1386 C VAL A 177 -27.269 -0.903 -3.631 1.00 0.00 C ATOM 1387 O VAL A 177 -27.196 -1.915 -2.930 1.00 0.00 O ATOM 1388 CB VAL A 177 -26.205 -1.239 -5.887 1.00 0.00 C ATOM 1389 CG1 VAL A 177 -26.202 -2.755 -5.758 1.00 0.00 C ATOM 1390 CG2 VAL A 177 -27.355 -0.743 -6.753 1.00 0.00 C ATOM 0 H VAL A 177 -24.913 -1.678 -3.346 1.00 0.00 H new ATOM 0 HA VAL A 177 -26.189 0.558 -4.745 1.00 0.00 H new ATOM 0 HB VAL A 177 -25.282 -0.979 -6.405 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -26.253 -3.205 -6.750 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -25.287 -3.076 -5.261 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -27.064 -3.072 -5.171 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -27.360 -1.287 -7.698 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -28.299 -0.909 -6.234 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -27.230 0.322 -6.948 1.00 0.00 H new ATOM 1400 N CYS A 178 -28.267 -0.120 -3.627 1.00 0.00 N ATOM 1401 CA CYS A 178 -29.387 -0.342 -2.780 1.00 0.00 C ATOM 1402 C CYS A 178 -30.474 -1.078 -3.500 1.00 0.00 C ATOM 1403 O CYS A 178 -30.734 -0.830 -4.680 1.00 0.00 O ATOM 1404 CB CYS A 178 -29.848 0.981 -2.221 1.00 0.00 C ATOM 1405 SG CYS A 178 -28.540 1.782 -1.236 1.00 0.00 S ATOM 0 H CYS A 178 -28.342 0.709 -4.216 1.00 0.00 H new ATOM 0 HA CYS A 178 -29.099 -0.982 -1.946 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -30.144 1.639 -3.038 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -30.730 0.827 -1.600 1.00 0.00 H new ATOM 1410 N ASN A 179 -31.077 -2.014 -2.807 1.00 0.00 N ATOM 1411 CA ASN A 179 -32.134 -2.820 -3.363 1.00 0.00 C ATOM 1412 C ASN A 179 -33.405 -2.040 -3.249 1.00 0.00 C ATOM 1413 O ASN A 179 -33.444 -1.053 -2.515 1.00 0.00 O ATOM 1414 CB ASN A 179 -32.308 -4.126 -2.580 1.00 0.00 C ATOM 1415 CG ASN A 179 -31.053 -4.966 -2.458 1.00 0.00 C ATOM 1416 OD1 ASN A 179 -30.171 -4.963 -3.329 1.00 0.00 O ATOM 1417 ND2 ASN A 179 -30.957 -5.675 -1.373 1.00 0.00 N ATOM 0 H ASN A 179 -30.847 -2.238 -1.839 1.00 0.00 H new ATOM 0 HA ASN A 179 -31.890 -3.063 -4.397 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -32.668 -3.888 -1.579 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -33.082 -4.722 -3.063 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -30.134 -6.256 -1.215 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -31.705 -5.650 -0.680 1.00 0.00 H new ATOM 1424 N SER A 180 -34.426 -2.471 -3.960 1.00 0.00 N ATOM 1425 CA SER A 180 -35.743 -1.849 -3.935 1.00 0.00 C ATOM 1426 C SER A 180 -35.631 -0.317 -4.123 1.00 0.00 C ATOM 1427 O SER A 180 -34.798 0.166 -4.907 1.00 0.00 O ATOM 1428 CB SER A 180 -36.460 -2.244 -2.620 1.00 0.00 C ATOM 1429 OG SER A 180 -37.824 -1.841 -2.608 1.00 0.00 O ATOM 0 H SER A 180 -34.368 -3.276 -4.583 1.00 0.00 H new ATOM 0 HA SER A 180 -36.346 -2.210 -4.768 1.00 0.00 H new ATOM 0 HB2 SER A 180 -36.401 -3.324 -2.487 1.00 0.00 H new ATOM 0 HB3 SER A 180 -35.942 -1.790 -1.775 1.00 0.00 H new ATOM 0 HG SER A 180 -38.238 -2.112 -1.762 1.00 0.00 H new ATOM 1435 N GLY A 181 -36.452 0.424 -3.437 1.00 0.00 N ATOM 1436 CA GLY A 181 -36.405 1.849 -3.517 1.00 0.00 C ATOM 1437 C GLY A 181 -35.542 2.443 -2.437 1.00 0.00 C ATOM 1438 O GLY A 181 -35.811 3.543 -1.951 1.00 0.00 O ATOM 0 H GLY A 181 -37.168 0.057 -2.810 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -36.021 2.145 -4.493 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -37.415 2.251 -3.437 1.00 0.00 H new ATOM 1442 N TYR A 182 -34.504 1.735 -2.040 1.00 0.00 N ATOM 1443 CA TYR A 182 -33.652 2.249 -0.995 1.00 0.00 C ATOM 1444 C TYR A 182 -32.614 3.188 -1.546 1.00 0.00 C ATOM 1445 O TYR A 182 -32.345 3.201 -2.758 1.00 0.00 O ATOM 1446 CB TYR A 182 -33.026 1.141 -0.154 1.00 0.00 C ATOM 1447 CG TYR A 182 -34.046 0.388 0.651 1.00 0.00 C ATOM 1448 CD1 TYR A 182 -34.469 0.860 1.875 1.00 0.00 C ATOM 1449 CD2 TYR A 182 -34.597 -0.773 0.176 1.00 0.00 C ATOM 1450 CE1 TYR A 182 -35.417 0.192 2.600 1.00 0.00 C ATOM 1451 CE2 TYR A 182 -35.540 -1.452 0.883 1.00 0.00 C ATOM 1452 CZ TYR A 182 -35.955 -0.971 2.096 1.00 0.00 C ATOM 1453 OH TYR A 182 -36.914 -1.661 2.809 1.00 0.00 O ATOM 0 H TYR A 182 -34.237 0.825 -2.416 1.00 0.00 H new ATOM 0 HA TYR A 182 -34.289 2.822 -0.321 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -32.498 0.447 -0.808 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -32.284 1.573 0.517 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -34.045 1.772 2.268 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -34.276 -1.157 -0.781 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -35.740 0.573 3.558 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -35.959 -2.366 0.490 1.00 0.00 H new ATOM 0 HH TYR A 182 -37.185 -2.458 2.307 1.00 0.00 H new ATOM 1463 N LYS A 183 -32.068 3.992 -0.688 1.00 0.00 N ATOM 1464 CA LYS A 183 -31.067 4.950 -1.076 1.00 0.00 C ATOM 1465 C LYS A 183 -29.868 4.761 -0.200 1.00 0.00 C ATOM 1466 O LYS A 183 -29.994 4.256 0.907 1.00 0.00 O ATOM 1467 CB LYS A 183 -31.583 6.391 -0.936 1.00 0.00 C ATOM 1468 CG LYS A 183 -31.784 6.867 0.500 1.00 0.00 C ATOM 1469 CD LYS A 183 -32.225 8.316 0.550 1.00 0.00 C ATOM 1470 CE LYS A 183 -32.258 8.842 1.982 1.00 0.00 C ATOM 1471 NZ LYS A 183 -33.231 8.125 2.835 1.00 0.00 N ATOM 0 H LYS A 183 -32.301 4.007 0.305 1.00 0.00 H new ATOM 0 HA LYS A 183 -30.812 4.789 -2.123 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -30.881 7.062 -1.430 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -32.531 6.475 -1.467 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -32.530 6.242 0.990 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -30.854 6.749 1.057 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -31.546 8.925 -0.047 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -33.215 8.412 0.103 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -31.264 8.753 2.420 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -32.507 9.903 1.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -33.247 8.557 3.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -34.178 8.187 2.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -32.953 7.126 2.915 1.00 0.00 H new ATOM 1485 N ILE A 184 -28.732 5.144 -0.676 1.00 0.00 N ATOM 1486 CA ILE A 184 -27.535 5.022 0.113 1.00 0.00 C ATOM 1487 C ILE A 184 -27.560 6.071 1.257 1.00 0.00 C ATOM 1488 O ILE A 184 -28.108 7.175 1.099 1.00 0.00 O ATOM 1489 CB ILE A 184 -26.244 5.195 -0.745 1.00 0.00 C ATOM 1490 CG1 ILE A 184 -25.049 4.615 -0.005 1.00 0.00 C ATOM 1491 CG2 ILE A 184 -25.989 6.651 -1.134 1.00 0.00 C ATOM 1492 CD1 ILE A 184 -24.822 3.143 -0.290 1.00 0.00 C ATOM 0 H ILE A 184 -28.598 5.544 -1.604 1.00 0.00 H new ATOM 0 HA ILE A 184 -27.512 4.015 0.531 1.00 0.00 H new ATOM 0 HB ILE A 184 -26.393 4.647 -1.676 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -24.154 5.173 -0.281 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -25.193 4.752 1.067 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -25.079 6.714 -1.730 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -26.831 7.025 -1.717 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -25.875 7.254 -0.233 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -23.954 2.794 0.270 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -25.702 2.574 0.012 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -24.647 3.002 -1.356 1.00 0.00 H new ATOM 1504 N GLU A 185 -27.034 5.709 2.389 1.00 0.00 N ATOM 1505 CA GLU A 185 -26.978 6.600 3.524 1.00 0.00 C ATOM 1506 C GLU A 185 -25.733 7.483 3.446 1.00 0.00 C ATOM 1507 O GLU A 185 -25.834 8.699 3.277 1.00 0.00 O ATOM 1508 CB GLU A 185 -27.005 5.805 4.834 1.00 0.00 C ATOM 1509 CG GLU A 185 -27.018 6.668 6.078 1.00 0.00 C ATOM 1510 CD GLU A 185 -27.042 5.866 7.353 1.00 0.00 C ATOM 1511 OE1 GLU A 185 -25.972 5.426 7.818 1.00 0.00 O ATOM 1512 OE2 GLU A 185 -28.127 5.683 7.926 1.00 0.00 O ATOM 0 H GLU A 185 -26.629 4.788 2.558 1.00 0.00 H new ATOM 0 HA GLU A 185 -27.856 7.246 3.503 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -27.886 5.164 4.840 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -26.134 5.150 4.868 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -26.138 7.311 6.076 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -27.890 7.322 6.050 1.00 0.00 H new ATOM 1519 N GLY A 186 -24.573 6.868 3.554 1.00 0.00 N ATOM 1520 CA GLY A 186 -23.333 7.595 3.496 1.00 0.00 C ATOM 1521 C GLY A 186 -22.861 7.782 2.082 1.00 0.00 C ATOM 1522 O GLY A 186 -23.503 8.474 1.289 1.00 0.00 O ATOM 0 H GLY A 186 -24.469 5.862 3.683 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -23.460 8.569 3.968 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -22.572 7.062 4.066 1.00 0.00 H new ATOM 1526 N ASP A 187 -21.764 7.172 1.757 1.00 0.00 N ATOM 1527 CA ASP A 187 -21.216 7.265 0.424 1.00 0.00 C ATOM 1528 C ASP A 187 -21.609 6.003 -0.298 1.00 0.00 C ATOM 1529 O ASP A 187 -21.858 4.997 0.347 1.00 0.00 O ATOM 1530 CB ASP A 187 -19.701 7.357 0.494 1.00 0.00 C ATOM 1531 CG ASP A 187 -19.090 7.911 -0.760 1.00 0.00 C ATOM 1532 OD1 ASP A 187 -19.222 7.314 -1.830 1.00 0.00 O ATOM 1533 OD2 ASP A 187 -18.482 8.995 -0.685 1.00 0.00 O ATOM 0 H ASP A 187 -21.219 6.596 2.399 1.00 0.00 H new ATOM 0 HA ASP A 187 -21.591 8.150 -0.091 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -19.419 7.986 1.338 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -19.290 6.365 0.685 1.00 0.00 H new ATOM 1538 N GLU A 188 -21.638 6.013 -1.608 1.00 0.00 N ATOM 1539 CA GLU A 188 -22.076 4.842 -2.309 1.00 0.00 C ATOM 1540 C GLU A 188 -20.881 3.994 -2.663 1.00 0.00 C ATOM 1541 O GLU A 188 -21.030 2.878 -3.129 1.00 0.00 O ATOM 1542 CB GLU A 188 -22.917 5.176 -3.559 1.00 0.00 C ATOM 1543 CG GLU A 188 -22.155 5.827 -4.702 1.00 0.00 C ATOM 1544 CD GLU A 188 -23.049 6.164 -5.870 1.00 0.00 C ATOM 1545 OE1 GLU A 188 -23.687 5.262 -6.426 1.00 0.00 O ATOM 1546 OE2 GLU A 188 -23.140 7.362 -6.246 1.00 0.00 O ATOM 0 H GLU A 188 -21.369 6.802 -2.196 1.00 0.00 H new ATOM 0 HA GLU A 188 -22.735 4.281 -1.647 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -23.373 4.256 -3.926 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -23.730 5.839 -3.263 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -21.673 6.736 -4.343 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -21.363 5.157 -5.036 1.00 0.00 H new ATOM 1553 N GLU A 189 -19.698 4.536 -2.445 1.00 0.00 N ATOM 1554 CA GLU A 189 -18.485 3.827 -2.712 1.00 0.00 C ATOM 1555 C GLU A 189 -17.371 4.173 -1.734 1.00 0.00 C ATOM 1556 O GLU A 189 -17.073 5.339 -1.472 1.00 0.00 O ATOM 1557 CB GLU A 189 -18.020 4.023 -4.152 1.00 0.00 C ATOM 1558 CG GLU A 189 -18.078 5.454 -4.642 1.00 0.00 C ATOM 1559 CD GLU A 189 -17.215 5.660 -5.853 1.00 0.00 C ATOM 1560 OE1 GLU A 189 -17.694 5.483 -6.978 1.00 0.00 O ATOM 1561 OE2 GLU A 189 -16.029 5.976 -5.703 1.00 0.00 O ATOM 0 H GLU A 189 -19.563 5.478 -2.079 1.00 0.00 H new ATOM 0 HA GLU A 189 -18.718 2.772 -2.570 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -16.995 3.663 -4.241 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -18.634 3.403 -4.806 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -19.109 5.716 -4.881 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -17.755 6.125 -3.846 1.00 0.00 H new ATOM 1568 N MET A 190 -16.765 3.159 -1.197 1.00 0.00 N ATOM 1569 CA MET A 190 -15.647 3.324 -0.295 1.00 0.00 C ATOM 1570 C MET A 190 -14.357 3.040 -1.032 1.00 0.00 C ATOM 1571 O MET A 190 -14.312 2.176 -1.916 1.00 0.00 O ATOM 1572 CB MET A 190 -15.776 2.433 0.954 1.00 0.00 C ATOM 1573 CG MET A 190 -15.966 0.953 0.665 1.00 0.00 C ATOM 1574 SD MET A 190 -16.005 -0.065 2.154 1.00 0.00 S ATOM 1575 CE MET A 190 -17.212 0.780 3.158 1.00 0.00 C ATOM 0 H MET A 190 -17.026 2.188 -1.367 1.00 0.00 H new ATOM 0 HA MET A 190 -15.642 4.356 0.056 1.00 0.00 H new ATOM 0 HB2 MET A 190 -14.882 2.557 1.566 1.00 0.00 H new ATOM 0 HB3 MET A 190 -16.620 2.784 1.548 1.00 0.00 H new ATOM 0 HG2 MET A 190 -16.896 0.814 0.114 1.00 0.00 H new ATOM 0 HG3 MET A 190 -15.158 0.609 0.019 1.00 0.00 H new ATOM 0 HE1 MET A 190 -17.554 0.116 3.952 1.00 0.00 H new ATOM 0 HE2 MET A 190 -16.761 1.670 3.598 1.00 0.00 H new ATOM 0 HE3 MET A 190 -18.060 1.072 2.539 1.00 0.00 H new ATOM 1585 N HIS A 191 -13.331 3.783 -0.714 1.00 0.00 N ATOM 1586 CA HIS A 191 -12.042 3.631 -1.359 1.00 0.00 C ATOM 1587 C HIS A 191 -11.041 3.133 -0.365 1.00 0.00 C ATOM 1588 O HIS A 191 -11.180 3.386 0.837 1.00 0.00 O ATOM 1589 CB HIS A 191 -11.531 4.969 -1.921 1.00 0.00 C ATOM 1590 CG HIS A 191 -12.431 5.618 -2.919 1.00 0.00 C ATOM 1591 ND1 HIS A 191 -12.974 6.867 -2.740 1.00 0.00 N ATOM 1592 CD2 HIS A 191 -12.878 5.181 -4.105 1.00 0.00 C ATOM 1593 CE1 HIS A 191 -13.722 7.170 -3.771 1.00 0.00 C ATOM 1594 NE2 HIS A 191 -13.689 6.168 -4.618 1.00 0.00 N ATOM 0 H HIS A 191 -13.359 4.512 -0.001 1.00 0.00 H new ATOM 0 HA HIS A 191 -12.165 2.924 -2.179 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -11.376 5.659 -1.091 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -10.558 4.804 -2.384 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -12.646 4.234 -4.570 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -14.273 8.089 -3.902 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -14.183 6.127 -5.510 1.00 0.00 H new ATOM 1603 N CYS A 192 -10.074 2.398 -0.843 1.00 0.00 N ATOM 1604 CA CYS A 192 -8.972 1.966 -0.014 1.00 0.00 C ATOM 1605 C CYS A 192 -8.033 3.109 0.265 1.00 0.00 C ATOM 1606 O CYS A 192 -7.521 3.745 -0.671 1.00 0.00 O ATOM 1607 CB CYS A 192 -8.199 0.831 -0.664 1.00 0.00 C ATOM 1608 SG CYS A 192 -8.818 -0.813 -0.291 1.00 0.00 S ATOM 0 H CYS A 192 -10.024 2.081 -1.811 1.00 0.00 H new ATOM 0 HA CYS A 192 -9.397 1.608 0.924 1.00 0.00 H new ATOM 0 HB2 CYS A 192 -8.213 0.973 -1.745 1.00 0.00 H new ATOM 0 HB3 CYS A 192 -7.158 0.892 -0.348 1.00 0.00 H new ATOM 1613 N SER A 193 -7.823 3.377 1.522 1.00 0.00 N ATOM 1614 CA SER A 193 -6.914 4.384 1.952 1.00 0.00 C ATOM 1615 C SER A 193 -5.513 3.785 1.981 1.00 0.00 C ATOM 1616 O SER A 193 -5.344 2.552 1.950 1.00 0.00 O ATOM 1617 CB SER A 193 -7.317 4.896 3.350 1.00 0.00 C ATOM 1618 OG SER A 193 -6.476 5.954 3.787 1.00 0.00 O ATOM 0 H SER A 193 -8.291 2.889 2.286 1.00 0.00 H new ATOM 0 HA SER A 193 -6.935 5.231 1.266 1.00 0.00 H new ATOM 0 HB2 SER A 193 -8.351 5.240 3.327 1.00 0.00 H new ATOM 0 HB3 SER A 193 -7.270 4.075 4.065 1.00 0.00 H new ATOM 0 HG SER A 193 -5.980 5.670 4.583 1.00 0.00 H new ATOM 1624 N ASP A 194 -4.525 4.638 2.109 1.00 0.00 N ATOM 1625 CA ASP A 194 -3.103 4.246 2.095 1.00 0.00 C ATOM 1626 C ASP A 194 -2.719 3.514 3.368 1.00 0.00 C ATOM 1627 O ASP A 194 -1.617 3.019 3.499 1.00 0.00 O ATOM 1628 CB ASP A 194 -2.208 5.476 1.923 1.00 0.00 C ATOM 1629 CG ASP A 194 -2.270 6.428 3.093 1.00 0.00 C ATOM 1630 OD1 ASP A 194 -3.267 7.167 3.220 1.00 0.00 O ATOM 1631 OD2 ASP A 194 -1.340 6.464 3.895 1.00 0.00 O ATOM 0 H ASP A 194 -4.669 5.641 2.228 1.00 0.00 H new ATOM 0 HA ASP A 194 -2.958 3.572 1.250 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -1.177 5.150 1.783 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -2.501 6.006 1.017 1.00 0.00 H new ATOM 1636 N ASP A 195 -3.650 3.444 4.292 1.00 0.00 N ATOM 1637 CA ASP A 195 -3.451 2.772 5.571 1.00 0.00 C ATOM 1638 C ASP A 195 -3.733 1.289 5.411 1.00 0.00 C ATOM 1639 O ASP A 195 -3.315 0.464 6.233 1.00 0.00 O ATOM 1640 CB ASP A 195 -4.435 3.313 6.621 1.00 0.00 C ATOM 1641 CG ASP A 195 -4.463 4.809 6.729 1.00 0.00 C ATOM 1642 OD1 ASP A 195 -3.622 5.391 7.429 1.00 0.00 O ATOM 1643 OD2 ASP A 195 -5.349 5.435 6.100 1.00 0.00 O ATOM 0 H ASP A 195 -4.578 3.853 4.183 1.00 0.00 H new ATOM 0 HA ASP A 195 -2.424 2.947 5.891 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -5.437 2.959 6.379 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -4.176 2.895 7.594 1.00 0.00 H new ATOM 1648 N GLY A 196 -4.448 0.952 4.347 1.00 0.00 N ATOM 1649 CA GLY A 196 -4.901 -0.413 4.152 1.00 0.00 C ATOM 1650 C GLY A 196 -6.243 -0.614 4.816 1.00 0.00 C ATOM 1651 O GLY A 196 -6.587 -1.706 5.264 1.00 0.00 O ATOM 0 H GLY A 196 -4.724 1.602 3.611 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -4.977 -0.630 3.087 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -4.173 -1.109 4.568 1.00 0.00 H new ATOM 1655 N PHE A 197 -6.974 0.468 4.914 1.00 0.00 N ATOM 1656 CA PHE A 197 -8.296 0.492 5.505 1.00 0.00 C ATOM 1657 C PHE A 197 -9.199 1.233 4.566 1.00 0.00 C ATOM 1658 O PHE A 197 -8.713 1.957 3.689 1.00 0.00 O ATOM 1659 CB PHE A 197 -8.294 1.216 6.874 1.00 0.00 C ATOM 1660 CG PHE A 197 -7.576 0.496 7.989 1.00 0.00 C ATOM 1661 CD1 PHE A 197 -6.199 0.522 8.083 1.00 0.00 C ATOM 1662 CD2 PHE A 197 -8.291 -0.199 8.950 1.00 0.00 C ATOM 1663 CE1 PHE A 197 -5.545 -0.128 9.102 1.00 0.00 C ATOM 1664 CE2 PHE A 197 -7.640 -0.856 9.978 1.00 0.00 C ATOM 1665 CZ PHE A 197 -6.264 -0.821 10.053 1.00 0.00 C ATOM 0 H PHE A 197 -6.663 1.380 4.578 1.00 0.00 H new ATOM 0 HA PHE A 197 -8.633 -0.532 5.668 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -7.837 2.197 6.746 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -9.327 1.383 7.179 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -5.626 1.062 7.344 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -9.369 -0.228 8.896 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -4.467 -0.096 9.158 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -8.209 -1.396 10.721 1.00 0.00 H new ATOM 0 HZ PHE A 197 -5.751 -1.334 10.853 1.00 0.00 H new ATOM 1675 N TRP A 198 -10.472 1.055 4.718 1.00 0.00 N ATOM 1676 CA TRP A 198 -11.427 1.769 3.927 1.00 0.00 C ATOM 1677 C TRP A 198 -11.564 3.184 4.467 1.00 0.00 C ATOM 1678 O TRP A 198 -11.694 3.375 5.679 1.00 0.00 O ATOM 1679 CB TRP A 198 -12.774 1.050 3.940 1.00 0.00 C ATOM 1680 CG TRP A 198 -12.733 -0.312 3.306 1.00 0.00 C ATOM 1681 CD1 TRP A 198 -12.868 -1.528 3.918 1.00 0.00 C ATOM 1682 CD2 TRP A 198 -12.527 -0.585 1.927 1.00 0.00 C ATOM 1683 NE1 TRP A 198 -12.789 -2.527 2.987 1.00 0.00 N ATOM 1684 CE2 TRP A 198 -12.572 -1.976 1.763 1.00 0.00 C ATOM 1685 CE3 TRP A 198 -12.321 0.215 0.815 1.00 0.00 C ATOM 1686 CZ2 TRP A 198 -12.410 -2.579 0.532 1.00 0.00 C ATOM 1687 CZ3 TRP A 198 -12.159 -0.382 -0.409 1.00 0.00 C ATOM 1688 CH2 TRP A 198 -12.203 -1.764 -0.540 1.00 0.00 C ATOM 0 H TRP A 198 -10.881 0.410 5.394 1.00 0.00 H new ATOM 0 HA TRP A 198 -11.083 1.813 2.894 1.00 0.00 H new ATOM 0 HB2 TRP A 198 -13.115 0.952 4.971 1.00 0.00 H new ATOM 0 HB3 TRP A 198 -13.509 1.663 3.418 1.00 0.00 H new ATOM 0 HD1 TRP A 198 -13.015 -1.677 4.978 1.00 0.00 H new ATOM 0 HE1 TRP A 198 -12.878 -3.525 3.180 1.00 0.00 H new ATOM 0 HE3 TRP A 198 -12.289 1.290 0.910 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 -12.446 -3.653 0.423 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 -11.995 0.231 -1.283 1.00 0.00 H new ATOM 0 HH2 TRP A 198 -12.070 -2.204 -1.517 1.00 0.00 H new ATOM 1699 N SER A 199 -11.490 4.162 3.591 1.00 0.00 N ATOM 1700 CA SER A 199 -11.593 5.555 3.991 1.00 0.00 C ATOM 1701 C SER A 199 -13.015 5.858 4.482 1.00 0.00 C ATOM 1702 O SER A 199 -13.220 6.572 5.473 1.00 0.00 O ATOM 1703 CB SER A 199 -11.233 6.451 2.810 1.00 0.00 C ATOM 1704 OG SER A 199 -9.989 6.064 2.241 1.00 0.00 O ATOM 0 H SER A 199 -11.358 4.020 2.590 1.00 0.00 H new ATOM 0 HA SER A 199 -10.899 5.750 4.808 1.00 0.00 H new ATOM 0 HB2 SER A 199 -12.016 6.395 2.054 1.00 0.00 H new ATOM 0 HB3 SER A 199 -11.180 7.489 3.139 1.00 0.00 H new ATOM 0 HG SER A 199 -9.779 6.651 1.485 1.00 0.00 H new ATOM 1710 N LYS A 200 -13.977 5.290 3.803 1.00 0.00 N ATOM 1711 CA LYS A 200 -15.366 5.431 4.157 1.00 0.00 C ATOM 1712 C LYS A 200 -15.825 4.266 4.980 1.00 0.00 C ATOM 1713 O LYS A 200 -15.310 3.148 4.841 1.00 0.00 O ATOM 1714 CB LYS A 200 -16.230 5.565 2.905 1.00 0.00 C ATOM 1715 CG LYS A 200 -16.156 6.927 2.275 1.00 0.00 C ATOM 1716 CD LYS A 200 -16.980 7.920 3.060 1.00 0.00 C ATOM 1717 CE LYS A 200 -16.653 9.344 2.679 1.00 0.00 C ATOM 1718 NZ LYS A 200 -16.704 9.592 1.214 1.00 0.00 N ATOM 0 H LYS A 200 -13.817 4.710 2.979 1.00 0.00 H new ATOM 0 HA LYS A 200 -15.472 6.338 4.752 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -15.919 4.817 2.175 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -17.267 5.347 3.162 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -15.119 7.259 2.234 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -16.516 6.879 1.247 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -18.039 7.731 2.886 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -16.802 7.779 4.126 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -17.352 10.015 3.178 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -15.657 9.591 3.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -16.621 10.613 1.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -15.919 9.092 0.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -17.608 9.245 0.834 1.00 0.00 H new ATOM 1732 N GLU A 201 -16.775 4.520 5.827 1.00 0.00 N ATOM 1733 CA GLU A 201 -17.354 3.476 6.632 1.00 0.00 C ATOM 1734 C GLU A 201 -18.457 2.821 5.855 1.00 0.00 C ATOM 1735 O GLU A 201 -18.877 3.363 4.817 1.00 0.00 O ATOM 1736 CB GLU A 201 -17.864 4.023 7.955 1.00 0.00 C ATOM 1737 CG GLU A 201 -16.753 4.487 8.865 1.00 0.00 C ATOM 1738 CD GLU A 201 -15.784 3.372 9.187 1.00 0.00 C ATOM 1739 OE1 GLU A 201 -16.055 2.597 10.117 1.00 0.00 O ATOM 1740 OE2 GLU A 201 -14.729 3.257 8.527 1.00 0.00 O ATOM 0 H GLU A 201 -17.172 5.447 5.983 1.00 0.00 H new ATOM 0 HA GLU A 201 -16.590 2.735 6.868 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -18.540 4.856 7.762 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -18.444 3.252 8.462 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -16.216 5.309 8.392 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -17.180 4.875 9.790 1.00 0.00 H new ATOM 1747 N LYS A 202 -18.922 1.667 6.308 1.00 0.00 N ATOM 1748 CA LYS A 202 -19.959 0.975 5.568 1.00 0.00 C ATOM 1749 C LYS A 202 -21.243 1.777 5.628 1.00 0.00 C ATOM 1750 O LYS A 202 -21.751 2.059 6.720 1.00 0.00 O ATOM 1751 CB LYS A 202 -20.253 -0.432 6.089 1.00 0.00 C ATOM 1752 CG LYS A 202 -21.205 -1.184 5.149 1.00 0.00 C ATOM 1753 CD LYS A 202 -22.026 -2.247 5.844 1.00 0.00 C ATOM 1754 CE LYS A 202 -21.190 -3.328 6.457 1.00 0.00 C ATOM 1755 NZ LYS A 202 -22.022 -4.313 7.190 1.00 0.00 N ATOM 0 H LYS A 202 -18.607 1.202 7.160 1.00 0.00 H new ATOM 0 HA LYS A 202 -19.587 0.876 4.548 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -19.321 -0.988 6.188 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -20.694 -0.370 7.084 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -21.878 -0.468 4.677 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -20.624 -1.648 4.352 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -22.632 -1.780 6.621 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -22.715 -2.692 5.127 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -20.624 -3.838 5.677 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -20.464 -2.885 7.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -21.407 -4.946 7.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -22.667 -3.812 7.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -22.577 -4.872 6.511 1.00 0.00 H new ATOM 1769 N PRO A 203 -21.782 2.160 4.481 1.00 0.00 N ATOM 1770 CA PRO A 203 -23.007 2.909 4.428 1.00 0.00 C ATOM 1771 C PRO A 203 -24.227 2.014 4.633 1.00 0.00 C ATOM 1772 O PRO A 203 -24.112 0.804 4.901 1.00 0.00 O ATOM 1773 CB PRO A 203 -23.003 3.485 3.023 1.00 0.00 C ATOM 1774 CG PRO A 203 -22.278 2.466 2.227 1.00 0.00 C ATOM 1775 CD PRO A 203 -21.227 1.916 3.137 1.00 0.00 C ATOM 0 HA PRO A 203 -23.065 3.665 5.211 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -24.016 3.638 2.650 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -22.501 4.452 2.988 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -22.953 1.680 1.888 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -21.832 2.909 1.336 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -21.056 0.854 2.959 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -20.271 2.421 2.999 1.00 0.00 H new ATOM 1783 N LYS A 204 -25.369 2.592 4.497 1.00 0.00 N ATOM 1784 CA LYS A 204 -26.603 1.878 4.643 1.00 0.00 C ATOM 1785 C LYS A 204 -27.449 2.119 3.458 1.00 0.00 C ATOM 1786 O LYS A 204 -27.182 3.036 2.687 1.00 0.00 O ATOM 1787 CB LYS A 204 -27.386 2.311 5.892 1.00 0.00 C ATOM 1788 CG LYS A 204 -26.820 1.830 7.200 1.00 0.00 C ATOM 1789 CD LYS A 204 -27.768 2.129 8.348 1.00 0.00 C ATOM 1790 CE LYS A 204 -27.446 1.265 9.554 1.00 0.00 C ATOM 1791 NZ LYS A 204 -27.746 -0.170 9.305 1.00 0.00 N ATOM 0 H LYS A 204 -25.481 3.582 4.279 1.00 0.00 H new ATOM 0 HA LYS A 204 -26.355 0.822 4.746 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -27.433 3.400 5.913 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -28.410 1.950 5.803 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -26.635 0.757 7.147 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -25.859 2.311 7.383 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -27.696 3.182 8.620 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -28.796 1.951 8.032 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -26.392 1.376 9.809 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -28.020 1.612 10.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -28.502 -0.483 9.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -28.055 -0.294 8.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -26.891 -0.738 9.473 1.00 0.00 H new ATOM 1805 N CYS A 205 -28.411 1.292 3.283 1.00 0.00 N ATOM 1806 CA CYS A 205 -29.421 1.519 2.302 1.00 0.00 C ATOM 1807 C CYS A 205 -30.734 1.759 2.993 1.00 0.00 C ATOM 1808 O CYS A 205 -31.341 0.843 3.564 1.00 0.00 O ATOM 1809 CB CYS A 205 -29.487 0.403 1.286 1.00 0.00 C ATOM 1810 SG CYS A 205 -28.061 0.383 0.156 1.00 0.00 S ATOM 0 H CYS A 205 -28.527 0.430 3.817 1.00 0.00 H new ATOM 0 HA CYS A 205 -29.168 2.411 1.728 1.00 0.00 H new ATOM 0 HB2 CYS A 205 -29.543 -0.552 1.808 1.00 0.00 H new ATOM 0 HB3 CYS A 205 -30.403 0.503 0.704 1.00 0.00 H new ATOM 1815 N VAL A 206 -31.135 3.005 2.977 1.00 0.00 N ATOM 1816 CA VAL A 206 -32.287 3.474 3.684 1.00 0.00 C ATOM 1817 C VAL A 206 -33.155 4.349 2.768 1.00 0.00 C ATOM 1818 O VAL A 206 -33.375 5.528 3.074 1.00 0.00 O ATOM 1819 CB VAL A 206 -31.842 4.285 4.959 1.00 0.00 C ATOM 1820 CG1 VAL A 206 -31.225 3.360 5.988 1.00 0.00 C ATOM 1821 CG2 VAL A 206 -30.812 5.364 4.597 1.00 0.00 C ATOM 1822 OXT VAL A 206 -33.589 3.869 1.709 1.00 0.00 O ATOM 0 H VAL A 206 -30.652 3.737 2.456 1.00 0.00 H new ATOM 0 HA VAL A 206 -32.879 2.616 4.003 1.00 0.00 H new ATOM 0 HB VAL A 206 -32.734 4.759 5.369 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -30.923 3.937 6.862 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -31.955 2.607 6.285 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -30.352 2.869 5.559 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -30.523 5.908 5.496 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -29.932 4.894 4.159 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -31.249 6.057 3.878 1.00 0.00 H new