USER MOD reduce.3.24.130724 H: found=0, std=0, add=1262, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1264 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 Single : A 41 HIS : no HD1:sc= -0.228 X(o=-0.23,f=-0.44) USER MOD Single : A 46 MET CE :methyl -136:sc= -0.0102 (180deg=-0.648) USER MOD Single : A 57 THR OG1 : rot -68:sc= 0.806 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0.00163 USER MOD Single : A 67 ASN : amide:sc= 0 X(o=0,f=-0.038) USER MOD Single : A 71 SER OG : rot -25:sc= 0.223 USER MOD Single : A 74 LYS NZ :NH3+ -128:sc= 2.21 (180deg=-0.0295) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 166:sc= -0.0354 (180deg=-0.235) USER MOD Single : A 83 LYS NZ :NH3+ 134:sc= -0.204 (180deg=-0.556) USER MOD Single : A 85 LYS NZ :NH3+ -137:sc= 0 (180deg=-1.41!) USER MOD Single : A 86 LYS NZ :NH3+ 168:sc= -0.004 (180deg=-0.131) USER MOD Single : A 91 MET CE :methyl -168:sc= -2.19 (180deg=-2.66!) USER MOD Single : A 96 ASN : amide:sc= -1.39 K(o=-1.4,f=-4.5!) USER MOD Single : A 99 LYS NZ :NH3+ -126:sc= -0.278 (180deg=-0.316) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 171:sc= -0.0085 (180deg=-0.107) USER MOD Single : B 41 HIS : no HD1:sc= -0.276 X(o=-0.28,f=-0.45) USER MOD Single : B 46 MET CE :methyl -137:sc= -0.0103 (180deg=-0.612) USER MOD Single : B 57 THR OG1 : rot -52:sc= 0.912 USER MOD Single : B 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 62 SER OG : rot 180:sc=0.000972 USER MOD Single : B 67 ASN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : B 71 SER OG : rot -25:sc= 0.197 USER MOD Single : B 74 LYS NZ :NH3+ -121:sc= 2.19 (180deg=-0.0974) USER MOD Single : B 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 82 LYS NZ :NH3+ 165:sc= -0.0303 (180deg=-0.228) USER MOD Single : B 83 LYS NZ :NH3+ 135:sc= -0.162 (180deg=-0.565) USER MOD Single : B 85 LYS NZ :NH3+ -137:sc= 0 (180deg=-1.44!) USER MOD Single : B 86 LYS NZ :NH3+ 169:sc= -0.0043 (180deg=-0.118) USER MOD Single : B 91 MET CE :methyl -170:sc= -2.23 (180deg=-2.68!) USER MOD Single : B 96 ASN : amide:sc= -1.62! C(o=-1.6!,f=-5!) USER MOD Single : B 99 LYS NZ :NH3+ -126:sc= -0.283 (180deg=-0.319) USER MOD Single : B 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 102 LYS NZ :NH3+ 171:sc=-0.00362 (180deg=-0.118) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 35 6.630 15.317 13.772 1.00 0.00 N ATOM 2 CA ALA A 35 7.247 14.058 13.302 1.00 0.00 C ATOM 3 C ALA A 35 7.376 14.058 11.784 1.00 0.00 C ATOM 4 O ALA A 35 7.074 15.063 11.134 1.00 0.00 O ATOM 5 CB ALA A 35 6.439 12.856 13.770 1.00 0.00 C ATOM 0 HA ALA A 35 8.246 13.987 13.731 1.00 0.00 H new ATOM 0 HB1 ALA A 35 6.910 11.940 13.414 1.00 0.00 H new ATOM 0 HB2 ALA A 35 6.401 12.845 14.859 1.00 0.00 H new ATOM 0 HB3 ALA A 35 5.426 12.922 13.373 1.00 0.00 H new ATOM 11 N GLY A 36 7.799 12.936 11.216 1.00 0.00 N ATOM 12 CA GLY A 36 8.017 12.865 9.783 1.00 0.00 C ATOM 13 C GLY A 36 6.766 13.135 8.969 1.00 0.00 C ATOM 14 O GLY A 36 6.852 13.620 7.843 1.00 0.00 O ATOM 0 H GLY A 36 7.995 12.073 11.722 1.00 0.00 H new ATOM 0 HA2 GLY A 36 8.786 13.586 9.504 1.00 0.00 H new ATOM 0 HA3 GLY A 36 8.400 11.876 9.530 1.00 0.00 H new ATOM 18 N LEU A 37 5.609 12.847 9.546 1.00 0.00 N ATOM 19 CA LEU A 37 4.333 13.028 8.855 1.00 0.00 C ATOM 20 C LEU A 37 4.145 14.477 8.406 1.00 0.00 C ATOM 21 O LEU A 37 3.668 14.736 7.302 1.00 0.00 O ATOM 22 CB LEU A 37 3.157 12.606 9.747 1.00 0.00 C ATOM 23 CG LEU A 37 2.978 11.095 9.962 1.00 0.00 C ATOM 24 CD1 LEU A 37 4.105 10.519 10.807 1.00 0.00 C ATOM 25 CD2 LEU A 37 1.631 10.811 10.609 1.00 0.00 C ATOM 0 H LEU A 37 5.524 12.485 10.496 1.00 0.00 H new ATOM 0 HA LEU A 37 4.352 12.390 7.972 1.00 0.00 H new ATOM 0 HB2 LEU A 37 3.279 13.079 10.721 1.00 0.00 H new ATOM 0 HB3 LEU A 37 2.239 13.002 9.313 1.00 0.00 H new ATOM 0 HG LEU A 37 3.011 10.610 8.986 1.00 0.00 H new ATOM 0 HD11 LEU A 37 3.949 9.449 10.941 1.00 0.00 H new ATOM 0 HD12 LEU A 37 5.058 10.687 10.306 1.00 0.00 H new ATOM 0 HD13 LEU A 37 4.116 11.008 11.781 1.00 0.00 H new ATOM 0 HD21 LEU A 37 1.517 9.737 10.756 1.00 0.00 H new ATOM 0 HD22 LEU A 37 1.577 11.317 11.573 1.00 0.00 H new ATOM 0 HD23 LEU A 37 0.833 11.176 9.963 1.00 0.00 H new ATOM 37 N LEU A 38 4.531 15.419 9.257 1.00 0.00 N ATOM 38 CA LEU A 38 4.369 16.832 8.940 1.00 0.00 C ATOM 39 C LEU A 38 5.603 17.385 8.234 1.00 0.00 C ATOM 40 O LEU A 38 5.500 18.288 7.407 1.00 0.00 O ATOM 41 CB LEU A 38 4.087 17.638 10.210 1.00 0.00 C ATOM 42 CG LEU A 38 2.757 17.327 10.903 1.00 0.00 C ATOM 43 CD1 LEU A 38 2.625 18.131 12.187 1.00 0.00 C ATOM 44 CD2 LEU A 38 1.586 17.615 9.974 1.00 0.00 C ATOM 0 H LEU A 38 4.955 15.232 10.166 1.00 0.00 H new ATOM 0 HA LEU A 38 3.519 16.925 8.264 1.00 0.00 H new ATOM 0 HB2 LEU A 38 4.896 17.463 10.919 1.00 0.00 H new ATOM 0 HB3 LEU A 38 4.107 18.699 9.959 1.00 0.00 H new ATOM 0 HG LEU A 38 2.743 16.267 11.154 1.00 0.00 H new ATOM 0 HD11 LEU A 38 1.674 17.898 12.666 1.00 0.00 H new ATOM 0 HD12 LEU A 38 3.443 17.877 12.861 1.00 0.00 H new ATOM 0 HD13 LEU A 38 2.663 19.195 11.955 1.00 0.00 H new ATOM 0 HD21 LEU A 38 0.651 17.387 10.486 1.00 0.00 H new ATOM 0 HD22 LEU A 38 1.597 18.667 9.690 1.00 0.00 H new ATOM 0 HD23 LEU A 38 1.670 16.997 9.080 1.00 0.00 H new ATOM 56 N LEU A 39 6.767 16.833 8.550 1.00 0.00 N ATOM 57 CA LEU A 39 8.018 17.320 7.975 1.00 0.00 C ATOM 58 C LEU A 39 8.327 16.640 6.645 1.00 0.00 C ATOM 59 O LEU A 39 9.359 16.903 6.028 1.00 0.00 O ATOM 60 CB LEU A 39 9.187 17.114 8.948 1.00 0.00 C ATOM 61 CG LEU A 39 9.302 18.135 10.089 1.00 0.00 C ATOM 62 CD1 LEU A 39 9.410 19.547 9.537 1.00 0.00 C ATOM 63 CD2 LEU A 39 8.124 18.027 11.044 1.00 0.00 C ATOM 0 H LEU A 39 6.873 16.052 9.197 1.00 0.00 H new ATOM 0 HA LEU A 39 7.892 18.387 7.793 1.00 0.00 H new ATOM 0 HB2 LEU A 39 9.099 16.119 9.385 1.00 0.00 H new ATOM 0 HB3 LEU A 39 10.116 17.131 8.378 1.00 0.00 H new ATOM 0 HG LEU A 39 10.211 17.910 10.647 1.00 0.00 H new ATOM 0 HD11 LEU A 39 9.491 20.255 10.362 1.00 0.00 H new ATOM 0 HD12 LEU A 39 10.295 19.624 8.905 1.00 0.00 H new ATOM 0 HD13 LEU A 39 8.522 19.776 8.948 1.00 0.00 H new ATOM 0 HD21 LEU A 39 8.233 18.762 11.841 1.00 0.00 H new ATOM 0 HD22 LEU A 39 7.197 18.215 10.502 1.00 0.00 H new ATOM 0 HD23 LEU A 39 8.095 17.026 11.475 1.00 0.00 H new ATOM 75 N GLY A 40 7.434 15.757 6.218 1.00 0.00 N ATOM 76 CA GLY A 40 7.596 15.080 4.944 1.00 0.00 C ATOM 77 C GLY A 40 8.758 14.109 4.953 1.00 0.00 C ATOM 78 O GLY A 40 9.446 13.935 3.947 1.00 0.00 O ATOM 0 H GLY A 40 6.594 15.495 6.735 1.00 0.00 H new ATOM 0 HA2 GLY A 40 6.679 14.543 4.701 1.00 0.00 H new ATOM 0 HA3 GLY A 40 7.750 15.820 4.159 1.00 0.00 H new ATOM 82 N HIS A 41 8.981 13.475 6.092 1.00 0.00 N ATOM 83 CA HIS A 41 10.093 12.547 6.249 1.00 0.00 C ATOM 84 C HIS A 41 9.574 11.159 6.585 1.00 0.00 C ATOM 85 O HIS A 41 9.072 10.927 7.682 1.00 0.00 O ATOM 86 CB HIS A 41 11.049 13.021 7.350 1.00 0.00 C ATOM 87 CG HIS A 41 11.705 14.340 7.067 1.00 0.00 C ATOM 88 ND1 HIS A 41 11.982 15.268 8.047 1.00 0.00 N ATOM 89 CD2 HIS A 41 12.148 14.882 5.906 1.00 0.00 C ATOM 90 CE1 HIS A 41 12.566 16.320 7.504 1.00 0.00 C ATOM 91 NE2 HIS A 41 12.678 16.111 6.206 1.00 0.00 N ATOM 0 H HIS A 41 8.405 13.586 6.926 1.00 0.00 H new ATOM 0 HA HIS A 41 10.639 12.510 5.306 1.00 0.00 H new ATOM 0 HB2 HIS A 41 10.498 13.096 8.287 1.00 0.00 H new ATOM 0 HB3 HIS A 41 11.822 12.266 7.494 1.00 0.00 H new ATOM 0 HD2 HIS A 41 12.094 14.430 4.927 1.00 0.00 H new ATOM 0 HE1 HIS A 41 12.896 17.202 8.033 1.00 0.00 H new ATOM 0 HE2 HIS A 41 13.092 16.758 5.535 1.00 0.00 H new ATOM 100 N GLY A 42 9.688 10.244 5.641 1.00 0.00 N ATOM 101 CA GLY A 42 9.216 8.897 5.863 1.00 0.00 C ATOM 102 C GLY A 42 10.353 7.914 6.042 1.00 0.00 C ATOM 103 O GLY A 42 11.162 7.741 5.134 1.00 0.00 O ATOM 0 H GLY A 42 10.100 10.409 4.723 1.00 0.00 H new ATOM 0 HA2 GLY A 42 8.579 8.878 6.748 1.00 0.00 H new ATOM 0 HA3 GLY A 42 8.599 8.587 5.020 1.00 0.00 H new ATOM 107 N PRO A 43 10.464 7.283 7.224 1.00 0.00 N ATOM 108 CA PRO A 43 11.442 6.213 7.470 1.00 0.00 C ATOM 109 C PRO A 43 11.228 5.031 6.524 1.00 0.00 C ATOM 110 O PRO A 43 10.214 4.977 5.836 1.00 0.00 O ATOM 111 CB PRO A 43 11.167 5.800 8.921 1.00 0.00 C ATOM 112 CG PRO A 43 10.472 6.968 9.527 1.00 0.00 C ATOM 113 CD PRO A 43 9.661 7.576 8.422 1.00 0.00 C ATOM 0 HA PRO A 43 12.468 6.541 7.303 1.00 0.00 H new ATOM 0 HB2 PRO A 43 10.547 4.905 8.966 1.00 0.00 H new ATOM 0 HB3 PRO A 43 12.093 5.574 9.449 1.00 0.00 H new ATOM 0 HG2 PRO A 43 9.835 6.658 10.355 1.00 0.00 H new ATOM 0 HG3 PRO A 43 11.188 7.685 9.927 1.00 0.00 H new ATOM 0 HD2 PRO A 43 8.667 7.133 8.360 1.00 0.00 H new ATOM 0 HD3 PRO A 43 9.524 8.648 8.564 1.00 0.00 H new ATOM 121 N ILE A 44 12.163 4.084 6.508 1.00 0.00 N ATOM 122 CA ILE A 44 12.154 2.993 5.524 1.00 0.00 C ATOM 123 C ILE A 44 10.792 2.292 5.415 1.00 0.00 C ATOM 124 O ILE A 44 10.326 2.000 4.307 1.00 0.00 O ATOM 125 CB ILE A 44 13.258 1.951 5.814 1.00 0.00 C ATOM 126 CG1 ILE A 44 13.164 1.429 7.251 1.00 0.00 C ATOM 127 CG2 ILE A 44 14.628 2.559 5.553 1.00 0.00 C ATOM 128 CD1 ILE A 44 14.225 0.406 7.596 1.00 0.00 C ATOM 0 H ILE A 44 12.941 4.046 7.166 1.00 0.00 H new ATOM 0 HA ILE A 44 12.357 3.467 4.564 1.00 0.00 H new ATOM 0 HB ILE A 44 13.114 1.103 5.144 1.00 0.00 H new ATOM 0 HG12 ILE A 44 13.245 2.270 7.940 1.00 0.00 H new ATOM 0 HG13 ILE A 44 12.180 0.985 7.404 1.00 0.00 H new ATOM 0 HG21 ILE A 44 15.400 1.818 5.760 1.00 0.00 H new ATOM 0 HG22 ILE A 44 14.695 2.872 4.511 1.00 0.00 H new ATOM 0 HG23 ILE A 44 14.772 3.424 6.201 1.00 0.00 H new ATOM 0 HD11 ILE A 44 14.096 0.082 8.629 1.00 0.00 H new ATOM 0 HD12 ILE A 44 14.132 -0.453 6.932 1.00 0.00 H new ATOM 0 HD13 ILE A 44 15.213 0.852 7.476 1.00 0.00 H new ATOM 140 N ARG A 45 10.139 2.053 6.551 1.00 0.00 N ATOM 141 CA ARG A 45 8.821 1.423 6.550 1.00 0.00 C ATOM 142 C ARG A 45 7.807 2.292 5.814 1.00 0.00 C ATOM 143 O ARG A 45 7.008 1.802 5.014 1.00 0.00 O ATOM 144 CB ARG A 45 8.349 1.158 7.981 1.00 0.00 C ATOM 145 CG ARG A 45 9.168 0.101 8.700 1.00 0.00 C ATOM 146 CD ARG A 45 8.683 -0.108 10.122 1.00 0.00 C ATOM 147 NE ARG A 45 9.418 -1.176 10.796 1.00 0.00 N ATOM 148 CZ ARG A 45 9.465 -1.330 12.115 1.00 0.00 C ATOM 149 NH1 ARG A 45 8.814 -0.489 12.908 1.00 0.00 N ATOM 150 NH2 ARG A 45 10.163 -2.331 12.636 1.00 0.00 N ATOM 0 H ARG A 45 10.498 2.284 7.477 1.00 0.00 H new ATOM 0 HA ARG A 45 8.903 0.470 6.028 1.00 0.00 H new ATOM 0 HB2 ARG A 45 8.392 2.088 8.548 1.00 0.00 H new ATOM 0 HB3 ARG A 45 7.305 0.846 7.959 1.00 0.00 H new ATOM 0 HG2 ARG A 45 9.110 -0.840 8.153 1.00 0.00 H new ATOM 0 HG3 ARG A 45 10.217 0.398 8.712 1.00 0.00 H new ATOM 0 HD2 ARG A 45 8.794 0.820 10.684 1.00 0.00 H new ATOM 0 HD3 ARG A 45 7.620 -0.349 10.111 1.00 0.00 H new ATOM 0 HE ARG A 45 9.927 -1.845 10.218 1.00 0.00 H new ATOM 0 HH11 ARG A 45 8.276 0.278 12.506 1.00 0.00 H new ATOM 0 HH12 ARG A 45 8.852 -0.610 13.920 1.00 0.00 H new ATOM 0 HH21 ARG A 45 10.661 -2.978 12.025 1.00 0.00 H new ATOM 0 HH22 ARG A 45 10.202 -2.453 13.648 1.00 0.00 H new ATOM 164 N MET A 46 7.864 3.588 6.067 1.00 0.00 N ATOM 165 CA MET A 46 6.963 4.525 5.421 1.00 0.00 C ATOM 166 C MET A 46 7.393 4.795 3.988 1.00 0.00 C ATOM 167 O MET A 46 6.587 5.226 3.178 1.00 0.00 O ATOM 168 CB MET A 46 6.873 5.828 6.212 1.00 0.00 C ATOM 169 CG MET A 46 6.094 5.681 7.506 1.00 0.00 C ATOM 170 SD MET A 46 6.191 7.145 8.556 1.00 0.00 S ATOM 171 CE MET A 46 5.354 6.559 10.027 1.00 0.00 C ATOM 0 H MET A 46 8.525 4.015 6.716 1.00 0.00 H new ATOM 0 HA MET A 46 5.972 4.073 5.397 1.00 0.00 H new ATOM 0 HB2 MET A 46 7.879 6.180 6.438 1.00 0.00 H new ATOM 0 HB3 MET A 46 6.400 6.591 5.594 1.00 0.00 H new ATOM 0 HG2 MET A 46 5.049 5.476 7.273 1.00 0.00 H new ATOM 0 HG3 MET A 46 6.473 4.820 8.056 1.00 0.00 H new ATOM 0 HE1 MET A 46 4.668 7.326 10.385 1.00 0.00 H new ATOM 0 HE2 MET A 46 4.795 5.653 9.791 1.00 0.00 H new ATOM 0 HE3 MET A 46 6.089 6.340 10.801 1.00 0.00 H new ATOM 181 N VAL A 47 8.657 4.535 3.674 1.00 0.00 N ATOM 182 CA VAL A 47 9.128 4.628 2.298 1.00 0.00 C ATOM 183 C VAL A 47 8.347 3.660 1.424 1.00 0.00 C ATOM 184 O VAL A 47 7.831 4.038 0.375 1.00 0.00 O ATOM 185 CB VAL A 47 10.639 4.330 2.172 1.00 0.00 C ATOM 186 CG1 VAL A 47 11.069 4.303 0.711 1.00 0.00 C ATOM 187 CG2 VAL A 47 11.448 5.362 2.935 1.00 0.00 C ATOM 0 H VAL A 47 9.370 4.260 4.349 1.00 0.00 H new ATOM 0 HA VAL A 47 8.966 5.654 1.968 1.00 0.00 H new ATOM 0 HB VAL A 47 10.826 3.346 2.603 1.00 0.00 H new ATOM 0 HG11 VAL A 47 12.137 4.091 0.650 1.00 0.00 H new ATOM 0 HG12 VAL A 47 10.514 3.527 0.183 1.00 0.00 H new ATOM 0 HG13 VAL A 47 10.864 5.271 0.254 1.00 0.00 H new ATOM 0 HG21 VAL A 47 12.510 5.138 2.836 1.00 0.00 H new ATOM 0 HG22 VAL A 47 11.247 6.354 2.530 1.00 0.00 H new ATOM 0 HG23 VAL A 47 11.169 5.337 3.988 1.00 0.00 H new ATOM 197 N LEU A 48 8.239 2.416 1.878 1.00 0.00 N ATOM 198 CA LEU A 48 7.447 1.417 1.167 1.00 0.00 C ATOM 199 C LEU A 48 5.966 1.793 1.183 1.00 0.00 C ATOM 200 O LEU A 48 5.250 1.566 0.206 1.00 0.00 O ATOM 201 CB LEU A 48 7.649 0.018 1.763 1.00 0.00 C ATOM 202 CG LEU A 48 8.899 -0.733 1.281 1.00 0.00 C ATOM 203 CD1 LEU A 48 10.171 -0.045 1.751 1.00 0.00 C ATOM 204 CD2 LEU A 48 8.869 -2.175 1.760 1.00 0.00 C ATOM 0 H LEU A 48 8.686 2.076 2.729 1.00 0.00 H new ATOM 0 HA LEU A 48 7.791 1.395 0.133 1.00 0.00 H new ATOM 0 HB2 LEU A 48 7.697 0.108 2.848 1.00 0.00 H new ATOM 0 HB3 LEU A 48 6.772 -0.586 1.532 1.00 0.00 H new ATOM 0 HG LEU A 48 8.896 -0.724 0.191 1.00 0.00 H new ATOM 0 HD11 LEU A 48 11.038 -0.600 1.394 1.00 0.00 H new ATOM 0 HD12 LEU A 48 10.203 0.970 1.356 1.00 0.00 H new ATOM 0 HD13 LEU A 48 10.185 -0.011 2.840 1.00 0.00 H new ATOM 0 HD21 LEU A 48 9.762 -2.693 1.410 1.00 0.00 H new ATOM 0 HD22 LEU A 48 8.841 -2.196 2.849 1.00 0.00 H new ATOM 0 HD23 LEU A 48 7.983 -2.671 1.365 1.00 0.00 H new ATOM 216 N ALA A 49 5.516 2.379 2.290 1.00 0.00 N ATOM 217 CA ALA A 49 4.136 2.842 2.407 1.00 0.00 C ATOM 218 C ALA A 49 3.829 3.931 1.376 1.00 0.00 C ATOM 219 O ALA A 49 2.843 3.846 0.641 1.00 0.00 O ATOM 220 CB ALA A 49 3.866 3.354 3.815 1.00 0.00 C ATOM 0 H ALA A 49 6.087 2.544 3.119 1.00 0.00 H new ATOM 0 HA ALA A 49 3.479 1.995 2.209 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.833 3.696 3.886 1.00 0.00 H new ATOM 0 HB2 ALA A 49 4.033 2.551 4.533 1.00 0.00 H new ATOM 0 HB3 ALA A 49 4.538 4.183 4.036 1.00 0.00 H new ATOM 226 N ILE A 50 4.685 4.948 1.321 1.00 0.00 N ATOM 227 CA ILE A 50 4.532 6.036 0.362 1.00 0.00 C ATOM 228 C ILE A 50 4.737 5.518 -1.057 1.00 0.00 C ATOM 229 O ILE A 50 4.110 5.992 -2.006 1.00 0.00 O ATOM 230 CB ILE A 50 5.533 7.186 0.636 1.00 0.00 C ATOM 231 CG1 ILE A 50 5.392 7.693 2.076 1.00 0.00 C ATOM 232 CG2 ILE A 50 5.319 8.329 -0.349 1.00 0.00 C ATOM 233 CD1 ILE A 50 6.390 8.771 2.447 1.00 0.00 C ATOM 0 H ILE A 50 5.496 5.040 1.933 1.00 0.00 H new ATOM 0 HA ILE A 50 3.521 6.428 0.472 1.00 0.00 H new ATOM 0 HB ILE A 50 6.543 6.797 0.503 1.00 0.00 H new ATOM 0 HG12 ILE A 50 4.383 8.081 2.217 1.00 0.00 H new ATOM 0 HG13 ILE A 50 5.509 6.852 2.760 1.00 0.00 H new ATOM 0 HG21 ILE A 50 6.031 9.127 -0.140 1.00 0.00 H new ATOM 0 HG22 ILE A 50 5.468 7.966 -1.366 1.00 0.00 H new ATOM 0 HG23 ILE A 50 4.304 8.713 -0.246 1.00 0.00 H new ATOM 0 HD11 ILE A 50 6.227 9.078 3.480 1.00 0.00 H new ATOM 0 HD12 ILE A 50 7.403 8.382 2.340 1.00 0.00 H new ATOM 0 HD13 ILE A 50 6.260 9.630 1.788 1.00 0.00 H new ATOM 245 N LEU A 51 5.614 4.532 -1.193 1.00 0.00 N ATOM 246 CA LEU A 51 5.883 3.928 -2.484 1.00 0.00 C ATOM 247 C LEU A 51 4.620 3.282 -3.035 1.00 0.00 C ATOM 248 O LEU A 51 4.218 3.575 -4.155 1.00 0.00 O ATOM 249 CB LEU A 51 6.987 2.878 -2.379 1.00 0.00 C ATOM 250 CG LEU A 51 7.595 2.462 -3.716 1.00 0.00 C ATOM 251 CD1 LEU A 51 8.625 3.480 -4.174 1.00 0.00 C ATOM 252 CD2 LEU A 51 8.215 1.087 -3.615 1.00 0.00 C ATOM 0 H LEU A 51 6.150 4.135 -0.421 1.00 0.00 H new ATOM 0 HA LEU A 51 6.214 4.716 -3.160 1.00 0.00 H new ATOM 0 HB2 LEU A 51 7.780 3.265 -1.739 1.00 0.00 H new ATOM 0 HB3 LEU A 51 6.584 1.993 -1.887 1.00 0.00 H new ATOM 0 HG LEU A 51 6.797 2.424 -4.457 1.00 0.00 H new ATOM 0 HD11 LEU A 51 9.047 3.166 -5.129 1.00 0.00 H new ATOM 0 HD12 LEU A 51 8.148 4.453 -4.291 1.00 0.00 H new ATOM 0 HD13 LEU A 51 9.420 3.552 -3.432 1.00 0.00 H new ATOM 0 HD21 LEU A 51 8.643 0.809 -4.578 1.00 0.00 H new ATOM 0 HD22 LEU A 51 9.000 1.096 -2.859 1.00 0.00 H new ATOM 0 HD23 LEU A 51 7.450 0.363 -3.335 1.00 0.00 H new ATOM 264 N ALA A 52 3.993 2.416 -2.234 1.00 0.00 N ATOM 265 CA ALA A 52 2.758 1.743 -2.639 1.00 0.00 C ATOM 266 C ALA A 52 1.693 2.755 -3.016 1.00 0.00 C ATOM 267 O ALA A 52 0.951 2.561 -3.981 1.00 0.00 O ATOM 268 CB ALA A 52 2.236 0.848 -1.532 1.00 0.00 C ATOM 0 H ALA A 52 4.321 2.165 -1.301 1.00 0.00 H new ATOM 0 HA ALA A 52 2.990 1.128 -3.508 1.00 0.00 H new ATOM 0 HB1 ALA A 52 1.318 0.361 -1.860 1.00 0.00 H new ATOM 0 HB2 ALA A 52 2.983 0.091 -1.293 1.00 0.00 H new ATOM 0 HB3 ALA A 52 2.031 1.448 -0.645 1.00 0.00 H new ATOM 274 N PHE A 53 1.624 3.829 -2.239 1.00 0.00 N ATOM 275 CA PHE A 53 0.756 4.951 -2.551 1.00 0.00 C ATOM 276 C PHE A 53 0.989 5.387 -3.991 1.00 0.00 C ATOM 277 O PHE A 53 0.089 5.328 -4.820 1.00 0.00 O ATOM 278 CB PHE A 53 1.040 6.104 -1.579 1.00 0.00 C ATOM 279 CG PHE A 53 0.271 7.371 -1.845 1.00 0.00 C ATOM 280 CD1 PHE A 53 -0.948 7.598 -1.231 1.00 0.00 C ATOM 281 CD2 PHE A 53 0.781 8.344 -2.690 1.00 0.00 C ATOM 282 CE1 PHE A 53 -1.646 8.768 -1.456 1.00 0.00 C ATOM 283 CE2 PHE A 53 0.086 9.514 -2.922 1.00 0.00 C ATOM 284 CZ PHE A 53 -1.129 9.727 -2.304 1.00 0.00 C ATOM 0 H PHE A 53 2.165 3.944 -1.382 1.00 0.00 H new ATOM 0 HA PHE A 53 -0.287 4.655 -2.442 1.00 0.00 H new ATOM 0 HB2 PHE A 53 0.816 5.768 -0.567 1.00 0.00 H new ATOM 0 HB3 PHE A 53 2.106 6.331 -1.611 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -1.359 6.851 -0.568 1.00 0.00 H new ATOM 0 HD2 PHE A 53 1.734 8.185 -3.173 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -2.596 8.933 -0.969 1.00 0.00 H new ATOM 0 HE2 PHE A 53 0.493 10.262 -3.587 1.00 0.00 H new ATOM 0 HZ PHE A 53 -1.674 10.642 -2.483 1.00 0.00 H new ATOM 294 N LEU A 54 2.220 5.771 -4.289 1.00 0.00 N ATOM 295 CA LEU A 54 2.588 6.256 -5.617 1.00 0.00 C ATOM 296 C LEU A 54 2.476 5.160 -6.680 1.00 0.00 C ATOM 297 O LEU A 54 2.314 5.453 -7.859 1.00 0.00 O ATOM 298 CB LEU A 54 4.011 6.815 -5.590 1.00 0.00 C ATOM 299 CG LEU A 54 4.223 7.999 -4.642 1.00 0.00 C ATOM 300 CD1 LEU A 54 5.698 8.353 -4.551 1.00 0.00 C ATOM 301 CD2 LEU A 54 3.418 9.204 -5.105 1.00 0.00 C ATOM 0 H LEU A 54 2.992 5.757 -3.623 1.00 0.00 H new ATOM 0 HA LEU A 54 1.887 7.046 -5.886 1.00 0.00 H new ATOM 0 HB2 LEU A 54 4.694 6.015 -5.306 1.00 0.00 H new ATOM 0 HB3 LEU A 54 4.283 7.124 -6.599 1.00 0.00 H new ATOM 0 HG LEU A 54 3.875 7.710 -3.650 1.00 0.00 H new ATOM 0 HD11 LEU A 54 5.829 9.196 -3.873 1.00 0.00 H new ATOM 0 HD12 LEU A 54 6.256 7.495 -4.175 1.00 0.00 H new ATOM 0 HD13 LEU A 54 6.069 8.622 -5.540 1.00 0.00 H new ATOM 0 HD21 LEU A 54 3.581 10.036 -4.419 1.00 0.00 H new ATOM 0 HD22 LEU A 54 3.737 9.492 -6.107 1.00 0.00 H new ATOM 0 HD23 LEU A 54 2.358 8.949 -5.121 1.00 0.00 H new ATOM 313 N ARG A 55 2.561 3.903 -6.262 1.00 0.00 N ATOM 314 CA ARG A 55 2.452 2.773 -7.185 1.00 0.00 C ATOM 315 C ARG A 55 1.036 2.624 -7.715 1.00 0.00 C ATOM 316 O ARG A 55 0.828 2.284 -8.880 1.00 0.00 O ATOM 317 CB ARG A 55 2.858 1.469 -6.494 1.00 0.00 C ATOM 318 CG ARG A 55 4.332 1.382 -6.158 1.00 0.00 C ATOM 319 CD ARG A 55 5.181 1.195 -7.404 1.00 0.00 C ATOM 320 NE ARG A 55 4.835 -0.031 -8.125 1.00 0.00 N ATOM 321 CZ ARG A 55 5.115 -0.245 -9.410 1.00 0.00 C ATOM 322 NH1 ARG A 55 5.771 0.672 -10.114 1.00 0.00 N ATOM 323 NH2 ARG A 55 4.741 -1.376 -9.991 1.00 0.00 N ATOM 0 H ARG A 55 2.705 3.637 -5.288 1.00 0.00 H new ATOM 0 HA ARG A 55 3.125 2.975 -8.018 1.00 0.00 H new ATOM 0 HB2 ARG A 55 2.280 1.361 -5.576 1.00 0.00 H new ATOM 0 HB3 ARG A 55 2.593 0.631 -7.138 1.00 0.00 H new ATOM 0 HG2 ARG A 55 4.641 2.289 -5.639 1.00 0.00 H new ATOM 0 HG3 ARG A 55 4.501 0.550 -5.474 1.00 0.00 H new ATOM 0 HD2 ARG A 55 5.050 2.053 -8.064 1.00 0.00 H new ATOM 0 HD3 ARG A 55 6.234 1.166 -7.124 1.00 0.00 H new ATOM 0 HE ARG A 55 4.350 -0.767 -7.612 1.00 0.00 H new ATOM 0 HH11 ARG A 55 6.062 1.543 -9.671 1.00 0.00 H new ATOM 0 HH12 ARG A 55 5.983 0.504 -11.097 1.00 0.00 H new ATOM 0 HH21 ARG A 55 4.239 -2.083 -9.454 1.00 0.00 H new ATOM 0 HH22 ARG A 55 4.956 -1.539 -10.975 1.00 0.00 H new ATOM 337 N PHE A 56 0.062 2.858 -6.851 1.00 0.00 N ATOM 338 CA PHE A 56 -1.329 2.648 -7.214 1.00 0.00 C ATOM 339 C PHE A 56 -2.076 3.962 -7.409 1.00 0.00 C ATOM 340 O PHE A 56 -3.223 3.967 -7.854 1.00 0.00 O ATOM 341 CB PHE A 56 -2.018 1.769 -6.170 1.00 0.00 C ATOM 342 CG PHE A 56 -1.629 0.323 -6.286 1.00 0.00 C ATOM 343 CD1 PHE A 56 -0.503 -0.162 -5.642 1.00 0.00 C ATOM 344 CD2 PHE A 56 -2.383 -0.547 -7.056 1.00 0.00 C ATOM 345 CE1 PHE A 56 -0.136 -1.488 -5.764 1.00 0.00 C ATOM 346 CE2 PHE A 56 -2.023 -1.875 -7.179 1.00 0.00 C ATOM 347 CZ PHE A 56 -0.898 -2.345 -6.534 1.00 0.00 C ATOM 0 H PHE A 56 0.208 3.192 -5.898 1.00 0.00 H new ATOM 0 HA PHE A 56 -1.349 2.133 -8.174 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -1.766 2.130 -5.173 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -3.099 1.861 -6.279 1.00 0.00 H new ATOM 0 HD1 PHE A 56 0.095 0.504 -5.038 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -3.263 -0.183 -7.566 1.00 0.00 H new ATOM 0 HE1 PHE A 56 0.745 -1.854 -5.258 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -2.622 -2.544 -7.779 1.00 0.00 H new ATOM 0 HZ PHE A 56 -0.613 -3.382 -6.631 1.00 0.00 H new ATOM 357 N THR A 57 -1.435 5.075 -7.079 1.00 0.00 N ATOM 358 CA THR A 57 -2.030 6.381 -7.360 1.00 0.00 C ATOM 359 C THR A 57 -1.388 7.021 -8.588 1.00 0.00 C ATOM 360 O THR A 57 -1.976 7.893 -9.227 1.00 0.00 O ATOM 361 CB THR A 57 -1.923 7.353 -6.166 1.00 0.00 C ATOM 362 OG1 THR A 57 -0.549 7.604 -5.853 1.00 0.00 O ATOM 363 CG2 THR A 57 -2.632 6.794 -4.942 1.00 0.00 C ATOM 0 H THR A 57 -0.522 5.105 -6.626 1.00 0.00 H new ATOM 0 HA THR A 57 -3.087 6.197 -7.550 1.00 0.00 H new ATOM 0 HB THR A 57 -2.406 8.288 -6.450 1.00 0.00 H new ATOM 0 HG1 THR A 57 -0.140 6.787 -5.499 1.00 0.00 H new ATOM 0 HG21 THR A 57 -2.541 7.499 -4.115 1.00 0.00 H new ATOM 0 HG22 THR A 57 -3.686 6.638 -5.172 1.00 0.00 H new ATOM 0 HG23 THR A 57 -2.178 5.844 -4.660 1.00 0.00 H new ATOM 371 N ALA A 58 -0.190 6.572 -8.923 1.00 0.00 N ATOM 372 CA ALA A 58 0.546 7.117 -10.051 1.00 0.00 C ATOM 373 C ALA A 58 1.209 5.991 -10.829 1.00 0.00 C ATOM 374 O ALA A 58 1.137 4.830 -10.430 1.00 0.00 O ATOM 375 CB ALA A 58 1.587 8.114 -9.561 1.00 0.00 C ATOM 0 H ALA A 58 0.296 5.826 -8.426 1.00 0.00 H new ATOM 0 HA ALA A 58 -0.146 7.637 -10.713 1.00 0.00 H new ATOM 0 HB1 ALA A 58 2.134 8.517 -10.413 1.00 0.00 H new ATOM 0 HB2 ALA A 58 1.091 8.927 -9.030 1.00 0.00 H new ATOM 0 HB3 ALA A 58 2.283 7.613 -8.888 1.00 0.00 H new ATOM 381 N ILE A 59 1.830 6.331 -11.947 1.00 0.00 N ATOM 382 CA ILE A 59 2.511 5.337 -12.763 1.00 0.00 C ATOM 383 C ILE A 59 4.024 5.472 -12.606 1.00 0.00 C ATOM 384 O ILE A 59 4.810 4.798 -13.278 1.00 0.00 O ATOM 385 CB ILE A 59 2.103 5.456 -14.245 1.00 0.00 C ATOM 386 CG1 ILE A 59 2.511 4.212 -15.040 1.00 0.00 C ATOM 387 CG2 ILE A 59 2.724 6.694 -14.846 1.00 0.00 C ATOM 388 CD1 ILE A 59 1.820 2.943 -14.586 1.00 0.00 C ATOM 0 H ILE A 59 1.877 7.283 -12.310 1.00 0.00 H new ATOM 0 HA ILE A 59 2.210 4.348 -12.416 1.00 0.00 H new ATOM 0 HB ILE A 59 1.017 5.536 -14.296 1.00 0.00 H new ATOM 0 HG12 ILE A 59 2.290 4.378 -16.095 1.00 0.00 H new ATOM 0 HG13 ILE A 59 3.589 4.077 -14.957 1.00 0.00 H new ATOM 0 HG21 ILE A 59 2.434 6.775 -15.893 1.00 0.00 H new ATOM 0 HG22 ILE A 59 2.378 7.574 -14.304 1.00 0.00 H new ATOM 0 HG23 ILE A 59 3.810 6.628 -14.775 1.00 0.00 H new ATOM 0 HD11 ILE A 59 2.160 2.106 -15.196 1.00 0.00 H new ATOM 0 HD12 ILE A 59 2.061 2.752 -13.540 1.00 0.00 H new ATOM 0 HD13 ILE A 59 0.741 3.057 -14.695 1.00 0.00 H new ATOM 400 N LYS A 60 4.419 6.335 -11.685 1.00 0.00 N ATOM 401 CA LYS A 60 5.825 6.582 -11.408 1.00 0.00 C ATOM 402 C LYS A 60 6.016 7.107 -9.989 1.00 0.00 C ATOM 403 O LYS A 60 5.522 8.184 -9.647 1.00 0.00 O ATOM 404 CB LYS A 60 6.416 7.590 -12.399 1.00 0.00 C ATOM 405 CG LYS A 60 7.852 7.968 -12.071 1.00 0.00 C ATOM 406 CD LYS A 60 8.383 9.055 -12.986 1.00 0.00 C ATOM 407 CE LYS A 60 9.768 9.507 -12.550 1.00 0.00 C ATOM 408 NZ LYS A 60 10.282 10.616 -13.396 1.00 0.00 N ATOM 0 H LYS A 60 3.778 6.882 -11.110 1.00 0.00 H new ATOM 0 HA LYS A 60 6.346 5.631 -11.515 1.00 0.00 H new ATOM 0 HB2 LYS A 60 6.376 7.170 -13.404 1.00 0.00 H new ATOM 0 HB3 LYS A 60 5.801 8.490 -12.405 1.00 0.00 H new ATOM 0 HG2 LYS A 60 7.909 8.307 -11.036 1.00 0.00 H new ATOM 0 HG3 LYS A 60 8.486 7.085 -12.153 1.00 0.00 H new ATOM 0 HD2 LYS A 60 8.423 8.685 -14.011 1.00 0.00 H new ATOM 0 HD3 LYS A 60 7.701 9.905 -12.981 1.00 0.00 H new ATOM 0 HE2 LYS A 60 9.733 9.830 -11.510 1.00 0.00 H new ATOM 0 HE3 LYS A 60 10.457 8.664 -12.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 11.228 10.895 -13.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 10.340 10.300 -14.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 9.638 11.430 -13.330 1.00 0.00 H new ATOM 422 N PRO A 61 6.717 6.345 -9.140 1.00 0.00 N ATOM 423 CA PRO A 61 7.118 6.806 -7.814 1.00 0.00 C ATOM 424 C PRO A 61 8.238 7.838 -7.909 1.00 0.00 C ATOM 425 O PRO A 61 9.113 7.741 -8.771 1.00 0.00 O ATOM 426 CB PRO A 61 7.617 5.535 -7.110 1.00 0.00 C ATOM 427 CG PRO A 61 7.251 4.399 -8.009 1.00 0.00 C ATOM 428 CD PRO A 61 7.164 4.973 -9.393 1.00 0.00 C ATOM 0 HA PRO A 61 6.301 7.292 -7.280 1.00 0.00 H new ATOM 0 HB2 PRO A 61 8.694 5.575 -6.949 1.00 0.00 H new ATOM 0 HB3 PRO A 61 7.153 5.423 -6.130 1.00 0.00 H new ATOM 0 HG2 PRO A 61 8.000 3.608 -7.962 1.00 0.00 H new ATOM 0 HG3 PRO A 61 6.301 3.957 -7.710 1.00 0.00 H new ATOM 0 HD2 PRO A 61 8.126 4.948 -9.904 1.00 0.00 H new ATOM 0 HD3 PRO A 61 6.458 4.424 -10.016 1.00 0.00 H new ATOM 436 N SER A 62 8.196 8.828 -7.030 1.00 0.00 N ATOM 437 CA SER A 62 9.174 9.903 -7.031 1.00 0.00 C ATOM 438 C SER A 62 10.568 9.370 -6.714 1.00 0.00 C ATOM 439 O SER A 62 10.737 8.490 -5.864 1.00 0.00 O ATOM 440 CB SER A 62 8.762 10.962 -6.011 1.00 0.00 C ATOM 441 OG SER A 62 7.374 11.246 -6.118 1.00 0.00 O ATOM 0 H SER A 62 7.487 8.908 -6.301 1.00 0.00 H new ATOM 0 HA SER A 62 9.207 10.351 -8.024 1.00 0.00 H new ATOM 0 HB2 SER A 62 8.991 10.613 -5.004 1.00 0.00 H new ATOM 0 HB3 SER A 62 9.339 11.873 -6.171 1.00 0.00 H new ATOM 0 HG SER A 62 7.127 11.925 -5.456 1.00 0.00 H new ATOM 447 N LEU A 63 11.558 9.929 -7.406 1.00 0.00 N ATOM 448 CA LEU A 63 12.933 9.442 -7.359 1.00 0.00 C ATOM 449 C LEU A 63 13.519 9.504 -5.953 1.00 0.00 C ATOM 450 O LEU A 63 14.420 8.732 -5.622 1.00 0.00 O ATOM 451 CB LEU A 63 13.807 10.248 -8.321 1.00 0.00 C ATOM 452 CG LEU A 63 13.382 10.192 -9.791 1.00 0.00 C ATOM 453 CD1 LEU A 63 14.308 11.043 -10.644 1.00 0.00 C ATOM 454 CD2 LEU A 63 13.369 8.756 -10.293 1.00 0.00 C ATOM 0 H LEU A 63 11.428 10.735 -8.017 1.00 0.00 H new ATOM 0 HA LEU A 63 12.917 8.395 -7.662 1.00 0.00 H new ATOM 0 HB2 LEU A 63 13.808 11.289 -7.999 1.00 0.00 H new ATOM 0 HB3 LEU A 63 14.833 9.889 -8.242 1.00 0.00 H new ATOM 0 HG LEU A 63 12.371 10.592 -9.870 1.00 0.00 H new ATOM 0 HD11 LEU A 63 13.992 10.992 -11.686 1.00 0.00 H new ATOM 0 HD12 LEU A 63 14.269 12.078 -10.303 1.00 0.00 H new ATOM 0 HD13 LEU A 63 15.329 10.671 -10.556 1.00 0.00 H new ATOM 0 HD21 LEU A 63 13.064 8.739 -11.339 1.00 0.00 H new ATOM 0 HD22 LEU A 63 14.367 8.329 -10.199 1.00 0.00 H new ATOM 0 HD23 LEU A 63 12.666 8.170 -9.701 1.00 0.00 H new ATOM 466 N GLY A 64 13.014 10.421 -5.135 1.00 0.00 N ATOM 467 CA GLY A 64 13.453 10.509 -3.755 1.00 0.00 C ATOM 468 C GLY A 64 13.121 9.249 -2.982 1.00 0.00 C ATOM 469 O GLY A 64 13.979 8.681 -2.296 1.00 0.00 O ATOM 0 H GLY A 64 12.307 11.106 -5.404 1.00 0.00 H new ATOM 0 HA2 GLY A 64 14.529 10.682 -3.725 1.00 0.00 H new ATOM 0 HA3 GLY A 64 12.979 11.366 -3.276 1.00 0.00 H new ATOM 473 N LEU A 65 11.878 8.796 -3.117 1.00 0.00 N ATOM 474 CA LEU A 65 11.437 7.566 -2.479 1.00 0.00 C ATOM 475 C LEU A 65 12.220 6.386 -3.028 1.00 0.00 C ATOM 476 O LEU A 65 12.659 5.531 -2.275 1.00 0.00 O ATOM 477 CB LEU A 65 9.932 7.335 -2.688 1.00 0.00 C ATOM 478 CG LEU A 65 8.988 8.181 -1.821 1.00 0.00 C ATOM 479 CD1 LEU A 65 9.295 7.992 -0.343 1.00 0.00 C ATOM 480 CD2 LEU A 65 9.058 9.654 -2.200 1.00 0.00 C ATOM 0 H LEU A 65 11.158 9.267 -3.665 1.00 0.00 H new ATOM 0 HA LEU A 65 11.620 7.659 -1.409 1.00 0.00 H new ATOM 0 HB2 LEU A 65 9.698 7.526 -3.735 1.00 0.00 H new ATOM 0 HB3 LEU A 65 9.718 6.283 -2.501 1.00 0.00 H new ATOM 0 HG LEU A 65 7.971 7.836 -2.007 1.00 0.00 H new ATOM 0 HD11 LEU A 65 8.614 8.601 0.251 1.00 0.00 H new ATOM 0 HD12 LEU A 65 9.170 6.943 -0.077 1.00 0.00 H new ATOM 0 HD13 LEU A 65 10.322 8.297 -0.143 1.00 0.00 H new ATOM 0 HD21 LEU A 65 8.378 10.225 -1.568 1.00 0.00 H new ATOM 0 HD22 LEU A 65 10.076 10.018 -2.060 1.00 0.00 H new ATOM 0 HD23 LEU A 65 8.770 9.775 -3.244 1.00 0.00 H new ATOM 492 N ILE A 66 12.411 6.371 -4.343 1.00 0.00 N ATOM 493 CA ILE A 66 13.166 5.312 -5.013 1.00 0.00 C ATOM 494 C ILE A 66 14.590 5.220 -4.466 1.00 0.00 C ATOM 495 O ILE A 66 15.114 4.128 -4.231 1.00 0.00 O ATOM 496 CB ILE A 66 13.221 5.560 -6.538 1.00 0.00 C ATOM 497 CG1 ILE A 66 11.810 5.572 -7.127 1.00 0.00 C ATOM 498 CG2 ILE A 66 14.079 4.508 -7.230 1.00 0.00 C ATOM 499 CD1 ILE A 66 11.101 4.236 -7.054 1.00 0.00 C ATOM 0 H ILE A 66 12.050 7.087 -4.973 1.00 0.00 H new ATOM 0 HA ILE A 66 12.651 4.371 -4.818 1.00 0.00 H new ATOM 0 HB ILE A 66 13.678 6.535 -6.708 1.00 0.00 H new ATOM 0 HG12 ILE A 66 11.214 6.317 -6.601 1.00 0.00 H new ATOM 0 HG13 ILE A 66 11.865 5.886 -8.169 1.00 0.00 H new ATOM 0 HG21 ILE A 66 14.102 4.705 -8.302 1.00 0.00 H new ATOM 0 HG22 ILE A 66 15.093 4.547 -6.832 1.00 0.00 H new ATOM 0 HG23 ILE A 66 13.657 3.519 -7.051 1.00 0.00 H new ATOM 0 HD11 ILE A 66 10.107 4.327 -7.492 1.00 0.00 H new ATOM 0 HD12 ILE A 66 11.673 3.490 -7.605 1.00 0.00 H new ATOM 0 HD13 ILE A 66 11.012 3.928 -6.012 1.00 0.00 H new ATOM 511 N ASN A 67 15.203 6.376 -4.249 1.00 0.00 N ATOM 512 CA ASN A 67 16.571 6.436 -3.748 1.00 0.00 C ATOM 513 C ASN A 67 16.669 5.841 -2.347 1.00 0.00 C ATOM 514 O ASN A 67 17.618 5.122 -2.032 1.00 0.00 O ATOM 515 CB ASN A 67 17.075 7.882 -3.742 1.00 0.00 C ATOM 516 CG ASN A 67 18.491 8.003 -3.208 1.00 0.00 C ATOM 517 OD1 ASN A 67 18.701 8.214 -2.012 1.00 0.00 O ATOM 518 ND2 ASN A 67 19.473 7.868 -4.088 1.00 0.00 N ATOM 0 H ASN A 67 14.774 7.287 -4.412 1.00 0.00 H new ATOM 0 HA ASN A 67 17.199 5.845 -4.415 1.00 0.00 H new ATOM 0 HB2 ASN A 67 17.037 8.280 -4.756 1.00 0.00 H new ATOM 0 HB3 ASN A 67 16.408 8.493 -3.134 1.00 0.00 H new ATOM 0 HD21 ASN A 67 20.444 7.938 -3.783 1.00 0.00 H new ATOM 0 HD22 ASN A 67 19.258 7.694 -5.070 1.00 0.00 H new ATOM 525 N ARG A 68 15.678 6.123 -1.510 1.00 0.00 N ATOM 526 CA ARG A 68 15.688 5.621 -0.141 1.00 0.00 C ATOM 527 C ARG A 68 15.152 4.191 -0.097 1.00 0.00 C ATOM 528 O ARG A 68 15.457 3.424 0.813 1.00 0.00 O ATOM 529 CB ARG A 68 14.866 6.537 0.767 1.00 0.00 C ATOM 530 CG ARG A 68 15.064 6.257 2.247 1.00 0.00 C ATOM 531 CD ARG A 68 14.387 7.308 3.108 1.00 0.00 C ATOM 532 NE ARG A 68 14.662 7.107 4.528 1.00 0.00 N ATOM 533 CZ ARG A 68 14.417 8.016 5.468 1.00 0.00 C ATOM 534 NH1 ARG A 68 13.884 9.187 5.141 1.00 0.00 N ATOM 535 NH2 ARG A 68 14.706 7.752 6.737 1.00 0.00 N ATOM 0 H ARG A 68 14.865 6.690 -1.751 1.00 0.00 H new ATOM 0 HA ARG A 68 16.716 5.613 0.222 1.00 0.00 H new ATOM 0 HB2 ARG A 68 15.133 7.574 0.562 1.00 0.00 H new ATOM 0 HB3 ARG A 68 13.810 6.426 0.522 1.00 0.00 H new ATOM 0 HG2 ARG A 68 14.662 5.273 2.489 1.00 0.00 H new ATOM 0 HG3 ARG A 68 16.130 6.231 2.474 1.00 0.00 H new ATOM 0 HD2 ARG A 68 14.729 8.299 2.808 1.00 0.00 H new ATOM 0 HD3 ARG A 68 13.311 7.278 2.939 1.00 0.00 H new ATOM 0 HE ARG A 68 15.066 6.216 4.817 1.00 0.00 H new ATOM 0 HH11 ARG A 68 13.661 9.392 4.167 1.00 0.00 H new ATOM 0 HH12 ARG A 68 13.697 9.882 5.864 1.00 0.00 H new ATOM 0 HH21 ARG A 68 15.116 6.853 6.990 1.00 0.00 H new ATOM 0 HH22 ARG A 68 14.518 8.448 7.458 1.00 0.00 H new ATOM 549 N TRP A 69 14.368 3.851 -1.106 1.00 0.00 N ATOM 550 CA TRP A 69 13.792 2.521 -1.263 1.00 0.00 C ATOM 551 C TRP A 69 14.892 1.474 -1.390 1.00 0.00 C ATOM 552 O TRP A 69 14.869 0.443 -0.719 1.00 0.00 O ATOM 553 CB TRP A 69 12.911 2.528 -2.507 1.00 0.00 C ATOM 554 CG TRP A 69 12.161 1.266 -2.780 1.00 0.00 C ATOM 555 CD1 TRP A 69 11.281 0.629 -1.961 1.00 0.00 C ATOM 556 CD2 TRP A 69 12.198 0.516 -3.990 1.00 0.00 C ATOM 557 NE1 TRP A 69 10.754 -0.466 -2.600 1.00 0.00 N ATOM 558 CE2 TRP A 69 11.309 -0.558 -3.849 1.00 0.00 C ATOM 559 CE3 TRP A 69 12.903 0.658 -5.179 1.00 0.00 C ATOM 560 CZ2 TRP A 69 11.100 -1.484 -4.866 1.00 0.00 C ATOM 561 CZ3 TRP A 69 12.700 -0.259 -6.186 1.00 0.00 C ATOM 562 CH2 TRP A 69 11.800 -1.316 -6.024 1.00 0.00 C ATOM 0 H TRP A 69 14.109 4.498 -1.851 1.00 0.00 H new ATOM 0 HA TRP A 69 13.196 2.267 -0.387 1.00 0.00 H new ATOM 0 HB2 TRP A 69 12.193 3.343 -2.416 1.00 0.00 H new ATOM 0 HB3 TRP A 69 13.537 2.750 -3.371 1.00 0.00 H new ATOM 0 HD1 TRP A 69 11.033 0.939 -0.956 1.00 0.00 H new ATOM 0 HE1 TRP A 69 10.063 -1.106 -2.209 1.00 0.00 H new ATOM 0 HE3 TRP A 69 13.598 1.474 -5.311 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 10.409 -2.305 -4.743 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 13.244 -0.160 -7.114 1.00 0.00 H new ATOM 0 HH2 TRP A 69 11.656 -2.015 -6.834 1.00 0.00 H new ATOM 573 N GLY A 70 15.871 1.762 -2.238 1.00 0.00 N ATOM 574 CA GLY A 70 17.006 0.872 -2.395 1.00 0.00 C ATOM 575 C GLY A 70 17.935 0.905 -1.196 1.00 0.00 C ATOM 576 O GLY A 70 18.886 0.128 -1.114 1.00 0.00 O ATOM 0 H GLY A 70 15.900 2.598 -2.821 1.00 0.00 H new ATOM 0 HA2 GLY A 70 16.648 -0.146 -2.546 1.00 0.00 H new ATOM 0 HA3 GLY A 70 17.562 1.151 -3.290 1.00 0.00 H new ATOM 580 N SER A 71 17.657 1.807 -0.266 1.00 0.00 N ATOM 581 CA SER A 71 18.447 1.930 0.947 1.00 0.00 C ATOM 582 C SER A 71 17.801 1.132 2.078 1.00 0.00 C ATOM 583 O SER A 71 18.404 0.933 3.134 1.00 0.00 O ATOM 584 CB SER A 71 18.581 3.406 1.339 1.00 0.00 C ATOM 585 OG SER A 71 19.376 3.571 2.504 1.00 0.00 O ATOM 0 H SER A 71 16.883 2.469 -0.331 1.00 0.00 H new ATOM 0 HA SER A 71 19.443 1.527 0.764 1.00 0.00 H new ATOM 0 HB2 SER A 71 19.025 3.963 0.514 1.00 0.00 H new ATOM 0 HB3 SER A 71 17.591 3.828 1.512 1.00 0.00 H new ATOM 0 HG SER A 71 19.343 2.752 3.041 1.00 0.00 H new ATOM 591 N VAL A 72 16.575 0.674 1.844 1.00 0.00 N ATOM 592 CA VAL A 72 15.848 -0.119 2.826 1.00 0.00 C ATOM 593 C VAL A 72 16.482 -1.496 2.972 1.00 0.00 C ATOM 594 O VAL A 72 16.765 -2.167 1.976 1.00 0.00 O ATOM 595 CB VAL A 72 14.363 -0.293 2.429 1.00 0.00 C ATOM 596 CG1 VAL A 72 13.614 -1.140 3.452 1.00 0.00 C ATOM 597 CG2 VAL A 72 13.689 1.060 2.261 1.00 0.00 C ATOM 0 H VAL A 72 16.063 0.840 0.978 1.00 0.00 H new ATOM 0 HA VAL A 72 15.899 0.417 3.774 1.00 0.00 H new ATOM 0 HB VAL A 72 14.333 -0.816 1.473 1.00 0.00 H new ATOM 0 HG11 VAL A 72 12.573 -1.245 3.146 1.00 0.00 H new ATOM 0 HG12 VAL A 72 14.074 -2.126 3.515 1.00 0.00 H new ATOM 0 HG13 VAL A 72 13.658 -0.656 4.428 1.00 0.00 H new ATOM 0 HG21 VAL A 72 12.645 0.914 1.982 1.00 0.00 H new ATOM 0 HG22 VAL A 72 13.740 1.611 3.200 1.00 0.00 H new ATOM 0 HG23 VAL A 72 14.198 1.626 1.480 1.00 0.00 H new ATOM 607 N GLY A 73 16.727 -1.895 4.214 1.00 0.00 N ATOM 608 CA GLY A 73 17.210 -3.234 4.480 1.00 0.00 C ATOM 609 C GLY A 73 16.173 -4.258 4.091 1.00 0.00 C ATOM 610 O GLY A 73 15.019 -4.160 4.513 1.00 0.00 O ATOM 0 H GLY A 73 16.599 -1.313 5.042 1.00 0.00 H new ATOM 0 HA2 GLY A 73 18.131 -3.412 3.925 1.00 0.00 H new ATOM 0 HA3 GLY A 73 17.451 -3.336 5.538 1.00 0.00 H new ATOM 614 N LYS A 74 16.564 -5.237 3.289 1.00 0.00 N ATOM 615 CA LYS A 74 15.598 -6.168 2.729 1.00 0.00 C ATOM 616 C LYS A 74 15.004 -7.064 3.813 1.00 0.00 C ATOM 617 O LYS A 74 13.926 -7.623 3.634 1.00 0.00 O ATOM 618 CB LYS A 74 16.211 -7.001 1.597 1.00 0.00 C ATOM 619 CG LYS A 74 17.063 -8.171 2.054 1.00 0.00 C ATOM 620 CD LYS A 74 17.510 -9.005 0.864 1.00 0.00 C ATOM 621 CE LYS A 74 18.919 -8.649 0.415 1.00 0.00 C ATOM 622 NZ LYS A 74 19.937 -9.018 1.436 1.00 0.00 N ATOM 0 H LYS A 74 17.532 -5.406 3.014 1.00 0.00 H new ATOM 0 HA LYS A 74 14.787 -5.580 2.300 1.00 0.00 H new ATOM 0 HB2 LYS A 74 15.406 -7.380 0.968 1.00 0.00 H new ATOM 0 HB3 LYS A 74 16.821 -6.347 0.974 1.00 0.00 H new ATOM 0 HG2 LYS A 74 17.935 -7.803 2.595 1.00 0.00 H new ATOM 0 HG3 LYS A 74 16.496 -8.792 2.747 1.00 0.00 H new ATOM 0 HD2 LYS A 74 17.470 -10.062 1.127 1.00 0.00 H new ATOM 0 HD3 LYS A 74 16.817 -8.856 0.036 1.00 0.00 H new ATOM 0 HE2 LYS A 74 19.142 -9.161 -0.521 1.00 0.00 H new ATOM 0 HE3 LYS A 74 18.977 -7.579 0.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 20.538 -8.194 1.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 19.459 -9.323 2.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 20.526 -9.795 1.074 1.00 0.00 H new ATOM 636 N LYS A 75 15.703 -7.187 4.937 1.00 0.00 N ATOM 637 CA LYS A 75 15.164 -7.901 6.089 1.00 0.00 C ATOM 638 C LYS A 75 13.934 -7.168 6.611 1.00 0.00 C ATOM 639 O LYS A 75 12.869 -7.766 6.801 1.00 0.00 O ATOM 640 CB LYS A 75 16.222 -8.021 7.192 1.00 0.00 C ATOM 641 CG LYS A 75 15.708 -8.658 8.477 1.00 0.00 C ATOM 642 CD LYS A 75 15.192 -10.066 8.239 1.00 0.00 C ATOM 643 CE LYS A 75 14.654 -10.690 9.516 1.00 0.00 C ATOM 644 NZ LYS A 75 14.085 -12.042 9.274 1.00 0.00 N ATOM 0 H LYS A 75 16.638 -6.804 5.074 1.00 0.00 H new ATOM 0 HA LYS A 75 14.879 -8.907 5.782 1.00 0.00 H new ATOM 0 HB2 LYS A 75 17.059 -8.610 6.816 1.00 0.00 H new ATOM 0 HB3 LYS A 75 16.608 -7.028 7.420 1.00 0.00 H new ATOM 0 HG2 LYS A 75 16.509 -8.684 9.216 1.00 0.00 H new ATOM 0 HG3 LYS A 75 14.910 -8.044 8.894 1.00 0.00 H new ATOM 0 HD2 LYS A 75 14.405 -10.043 7.485 1.00 0.00 H new ATOM 0 HD3 LYS A 75 15.996 -10.686 7.841 1.00 0.00 H new ATOM 0 HE2 LYS A 75 15.455 -10.759 10.252 1.00 0.00 H new ATOM 0 HE3 LYS A 75 13.886 -10.043 9.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 13.729 -12.434 10.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 13.304 -11.973 8.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 14.824 -12.666 8.893 1.00 0.00 H new ATOM 658 N GLU A 76 14.087 -5.863 6.813 1.00 0.00 N ATOM 659 CA GLU A 76 12.987 -5.018 7.244 1.00 0.00 C ATOM 660 C GLU A 76 11.902 -5.016 6.182 1.00 0.00 C ATOM 661 O GLU A 76 10.723 -5.149 6.492 1.00 0.00 O ATOM 662 CB GLU A 76 13.479 -3.589 7.495 1.00 0.00 C ATOM 663 CG GLU A 76 12.431 -2.672 8.103 1.00 0.00 C ATOM 664 CD GLU A 76 11.987 -3.127 9.477 1.00 0.00 C ATOM 665 OE1 GLU A 76 10.765 -3.220 9.713 1.00 0.00 O ATOM 666 OE2 GLU A 76 12.860 -3.401 10.327 1.00 0.00 O ATOM 0 H GLU A 76 14.970 -5.368 6.683 1.00 0.00 H new ATOM 0 HA GLU A 76 12.580 -5.412 8.175 1.00 0.00 H new ATOM 0 HB2 GLU A 76 14.344 -3.625 8.157 1.00 0.00 H new ATOM 0 HB3 GLU A 76 13.818 -3.161 6.551 1.00 0.00 H new ATOM 0 HG2 GLU A 76 12.833 -1.661 8.171 1.00 0.00 H new ATOM 0 HG3 GLU A 76 11.566 -2.627 7.442 1.00 0.00 H new ATOM 673 N ALA A 77 12.322 -4.890 4.925 1.00 0.00 N ATOM 674 CA ALA A 77 11.401 -4.899 3.796 1.00 0.00 C ATOM 675 C ALA A 77 10.516 -6.142 3.819 1.00 0.00 C ATOM 676 O ALA A 77 9.303 -6.048 3.648 1.00 0.00 O ATOM 677 CB ALA A 77 12.165 -4.820 2.484 1.00 0.00 C ATOM 0 H ALA A 77 13.302 -4.780 4.664 1.00 0.00 H new ATOM 0 HA ALA A 77 10.758 -4.023 3.881 1.00 0.00 H new ATOM 0 HB1 ALA A 77 11.461 -4.828 1.652 1.00 0.00 H new ATOM 0 HB2 ALA A 77 12.748 -3.899 2.457 1.00 0.00 H new ATOM 0 HB3 ALA A 77 12.835 -5.676 2.401 1.00 0.00 H new ATOM 683 N MET A 78 11.129 -7.302 4.050 1.00 0.00 N ATOM 684 CA MET A 78 10.389 -8.560 4.132 1.00 0.00 C ATOM 685 C MET A 78 9.351 -8.505 5.244 1.00 0.00 C ATOM 686 O MET A 78 8.217 -8.959 5.071 1.00 0.00 O ATOM 687 CB MET A 78 11.335 -9.739 4.375 1.00 0.00 C ATOM 688 CG MET A 78 12.202 -10.096 3.181 1.00 0.00 C ATOM 689 SD MET A 78 13.318 -11.470 3.521 1.00 0.00 S ATOM 690 CE MET A 78 14.166 -11.612 1.949 1.00 0.00 C ATOM 0 H MET A 78 12.136 -7.397 4.184 1.00 0.00 H new ATOM 0 HA MET A 78 9.883 -8.705 3.178 1.00 0.00 H new ATOM 0 HB2 MET A 78 11.980 -9.504 5.221 1.00 0.00 H new ATOM 0 HB3 MET A 78 10.745 -10.612 4.656 1.00 0.00 H new ATOM 0 HG2 MET A 78 11.563 -10.352 2.336 1.00 0.00 H new ATOM 0 HG3 MET A 78 12.785 -9.224 2.886 1.00 0.00 H new ATOM 0 HE1 MET A 78 14.893 -12.423 2.000 1.00 0.00 H new ATOM 0 HE2 MET A 78 13.441 -11.823 1.162 1.00 0.00 H new ATOM 0 HE3 MET A 78 14.680 -10.677 1.727 1.00 0.00 H new ATOM 700 N GLU A 79 9.742 -7.936 6.380 1.00 0.00 N ATOM 701 CA GLU A 79 8.845 -7.810 7.520 1.00 0.00 C ATOM 702 C GLU A 79 7.728 -6.812 7.222 1.00 0.00 C ATOM 703 O GLU A 79 6.584 -7.006 7.635 1.00 0.00 O ATOM 704 CB GLU A 79 9.621 -7.382 8.764 1.00 0.00 C ATOM 705 CG GLU A 79 10.708 -8.367 9.151 1.00 0.00 C ATOM 706 CD GLU A 79 11.349 -8.039 10.481 1.00 0.00 C ATOM 707 OE1 GLU A 79 10.847 -8.520 11.520 1.00 0.00 O ATOM 708 OE2 GLU A 79 12.356 -7.302 10.502 1.00 0.00 O ATOM 0 H GLU A 79 10.675 -7.555 6.534 1.00 0.00 H new ATOM 0 HA GLU A 79 8.393 -8.784 7.708 1.00 0.00 H new ATOM 0 HB2 GLU A 79 10.070 -6.405 8.587 1.00 0.00 H new ATOM 0 HB3 GLU A 79 8.927 -7.268 9.597 1.00 0.00 H new ATOM 0 HG2 GLU A 79 10.284 -9.370 9.195 1.00 0.00 H new ATOM 0 HG3 GLU A 79 11.475 -8.378 8.376 1.00 0.00 H new ATOM 715 N ILE A 80 8.072 -5.752 6.502 1.00 0.00 N ATOM 716 CA ILE A 80 7.099 -4.746 6.089 1.00 0.00 C ATOM 717 C ILE A 80 6.071 -5.354 5.144 1.00 0.00 C ATOM 718 O ILE A 80 4.870 -5.225 5.359 1.00 0.00 O ATOM 719 CB ILE A 80 7.779 -3.550 5.385 1.00 0.00 C ATOM 720 CG1 ILE A 80 8.764 -2.863 6.328 1.00 0.00 C ATOM 721 CG2 ILE A 80 6.735 -2.552 4.897 1.00 0.00 C ATOM 722 CD1 ILE A 80 9.676 -1.877 5.631 1.00 0.00 C ATOM 0 H ILE A 80 9.025 -5.565 6.189 1.00 0.00 H new ATOM 0 HA ILE A 80 6.607 -4.387 6.993 1.00 0.00 H new ATOM 0 HB ILE A 80 8.328 -3.929 4.523 1.00 0.00 H new ATOM 0 HG12 ILE A 80 8.207 -2.343 7.107 1.00 0.00 H new ATOM 0 HG13 ILE A 80 9.371 -3.621 6.822 1.00 0.00 H new ATOM 0 HG21 ILE A 80 7.233 -1.717 4.404 1.00 0.00 H new ATOM 0 HG22 ILE A 80 6.064 -3.043 4.191 1.00 0.00 H new ATOM 0 HG23 ILE A 80 6.160 -2.182 5.746 1.00 0.00 H new ATOM 0 HD11 ILE A 80 10.349 -1.426 6.360 1.00 0.00 H new ATOM 0 HD12 ILE A 80 10.259 -2.396 4.870 1.00 0.00 H new ATOM 0 HD13 ILE A 80 9.077 -1.098 5.160 1.00 0.00 H new ATOM 734 N ILE A 81 6.557 -6.024 4.105 1.00 0.00 N ATOM 735 CA ILE A 81 5.691 -6.655 3.115 1.00 0.00 C ATOM 736 C ILE A 81 4.780 -7.688 3.776 1.00 0.00 C ATOM 737 O ILE A 81 3.607 -7.817 3.421 1.00 0.00 O ATOM 738 CB ILE A 81 6.519 -7.330 1.997 1.00 0.00 C ATOM 739 CG1 ILE A 81 7.404 -6.298 1.287 1.00 0.00 C ATOM 740 CG2 ILE A 81 5.615 -8.035 0.994 1.00 0.00 C ATOM 741 CD1 ILE A 81 6.638 -5.177 0.616 1.00 0.00 C ATOM 0 H ILE A 81 7.554 -6.145 3.926 1.00 0.00 H new ATOM 0 HA ILE A 81 5.078 -5.872 2.668 1.00 0.00 H new ATOM 0 HB ILE A 81 7.160 -8.081 2.460 1.00 0.00 H new ATOM 0 HG12 ILE A 81 8.094 -5.867 2.013 1.00 0.00 H new ATOM 0 HG13 ILE A 81 8.008 -6.809 0.537 1.00 0.00 H new ATOM 0 HG21 ILE A 81 6.224 -8.500 0.219 1.00 0.00 H new ATOM 0 HG22 ILE A 81 5.031 -8.800 1.505 1.00 0.00 H new ATOM 0 HG23 ILE A 81 4.941 -7.309 0.538 1.00 0.00 H new ATOM 0 HD11 ILE A 81 7.339 -4.492 0.138 1.00 0.00 H new ATOM 0 HD12 ILE A 81 5.968 -5.593 -0.136 1.00 0.00 H new ATOM 0 HD13 ILE A 81 6.055 -4.637 1.362 1.00 0.00 H new ATOM 753 N LYS A 82 5.330 -8.405 4.749 1.00 0.00 N ATOM 754 CA LYS A 82 4.571 -9.385 5.513 1.00 0.00 C ATOM 755 C LYS A 82 3.395 -8.713 6.221 1.00 0.00 C ATOM 756 O LYS A 82 2.254 -9.170 6.124 1.00 0.00 O ATOM 757 CB LYS A 82 5.485 -10.071 6.533 1.00 0.00 C ATOM 758 CG LYS A 82 4.805 -11.160 7.347 1.00 0.00 C ATOM 759 CD LYS A 82 5.774 -11.801 8.328 1.00 0.00 C ATOM 760 CE LYS A 82 5.117 -12.923 9.117 1.00 0.00 C ATOM 761 NZ LYS A 82 4.670 -14.033 8.235 1.00 0.00 N ATOM 0 H LYS A 82 6.308 -8.324 5.028 1.00 0.00 H new ATOM 0 HA LYS A 82 4.177 -10.137 4.829 1.00 0.00 H new ATOM 0 HB2 LYS A 82 6.336 -10.504 6.008 1.00 0.00 H new ATOM 0 HB3 LYS A 82 5.880 -9.317 7.214 1.00 0.00 H new ATOM 0 HG2 LYS A 82 3.960 -10.737 7.890 1.00 0.00 H new ATOM 0 HG3 LYS A 82 4.405 -11.921 6.678 1.00 0.00 H new ATOM 0 HD2 LYS A 82 6.634 -12.193 7.786 1.00 0.00 H new ATOM 0 HD3 LYS A 82 6.149 -11.044 9.016 1.00 0.00 H new ATOM 0 HE2 LYS A 82 5.820 -13.307 9.856 1.00 0.00 H new ATOM 0 HE3 LYS A 82 4.262 -12.528 9.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 4.449 -14.868 8.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 3.821 -13.740 7.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 5.427 -14.269 7.562 1.00 0.00 H new ATOM 775 N LYS A 83 3.683 -7.615 6.910 1.00 0.00 N ATOM 776 CA LYS A 83 2.659 -6.863 7.627 1.00 0.00 C ATOM 777 C LYS A 83 1.699 -6.189 6.656 1.00 0.00 C ATOM 778 O LYS A 83 0.501 -6.089 6.922 1.00 0.00 O ATOM 779 CB LYS A 83 3.307 -5.806 8.523 1.00 0.00 C ATOM 780 CG LYS A 83 4.180 -6.391 9.616 1.00 0.00 C ATOM 781 CD LYS A 83 4.849 -5.304 10.438 1.00 0.00 C ATOM 782 CE LYS A 83 5.718 -5.894 11.537 1.00 0.00 C ATOM 783 NZ LYS A 83 6.809 -6.746 10.990 1.00 0.00 N ATOM 0 H LYS A 83 4.622 -7.224 6.988 1.00 0.00 H new ATOM 0 HA LYS A 83 2.097 -7.564 8.244 1.00 0.00 H new ATOM 0 HB2 LYS A 83 3.909 -5.139 7.907 1.00 0.00 H new ATOM 0 HB3 LYS A 83 2.525 -5.199 8.980 1.00 0.00 H new ATOM 0 HG2 LYS A 83 3.575 -7.021 10.268 1.00 0.00 H new ATOM 0 HG3 LYS A 83 4.941 -7.032 9.171 1.00 0.00 H new ATOM 0 HD2 LYS A 83 5.459 -4.677 9.787 1.00 0.00 H new ATOM 0 HD3 LYS A 83 4.089 -4.660 10.880 1.00 0.00 H new ATOM 0 HE2 LYS A 83 6.150 -5.087 12.129 1.00 0.00 H new ATOM 0 HE3 LYS A 83 5.098 -6.487 12.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 7.705 -6.509 11.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 6.584 -7.748 11.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 6.902 -6.578 9.968 1.00 0.00 H new ATOM 797 N PHE A 84 2.240 -5.728 5.535 1.00 0.00 N ATOM 798 CA PHE A 84 1.455 -5.050 4.515 1.00 0.00 C ATOM 799 C PHE A 84 0.382 -5.980 3.966 1.00 0.00 C ATOM 800 O PHE A 84 -0.802 -5.650 3.977 1.00 0.00 O ATOM 801 CB PHE A 84 2.365 -4.570 3.383 1.00 0.00 C ATOM 802 CG PHE A 84 2.115 -3.147 2.968 1.00 0.00 C ATOM 803 CD1 PHE A 84 1.003 -2.813 2.214 1.00 0.00 C ATOM 804 CD2 PHE A 84 3.000 -2.145 3.330 1.00 0.00 C ATOM 805 CE1 PHE A 84 0.777 -1.506 1.830 1.00 0.00 C ATOM 806 CE2 PHE A 84 2.780 -0.836 2.950 1.00 0.00 C ATOM 807 CZ PHE A 84 1.667 -0.515 2.198 1.00 0.00 C ATOM 0 H PHE A 84 3.231 -5.814 5.309 1.00 0.00 H new ATOM 0 HA PHE A 84 0.968 -4.186 4.967 1.00 0.00 H new ATOM 0 HB2 PHE A 84 3.404 -4.670 3.697 1.00 0.00 H new ATOM 0 HB3 PHE A 84 2.229 -5.220 2.519 1.00 0.00 H new ATOM 0 HD1 PHE A 84 0.304 -3.583 1.923 1.00 0.00 H new ATOM 0 HD2 PHE A 84 3.873 -2.391 3.917 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -0.095 -1.258 1.242 1.00 0.00 H new ATOM 0 HE2 PHE A 84 3.477 -0.064 3.240 1.00 0.00 H new ATOM 0 HZ PHE A 84 1.493 0.508 1.898 1.00 0.00 H new ATOM 817 N LYS A 85 0.800 -7.159 3.513 1.00 0.00 N ATOM 818 CA LYS A 85 -0.131 -8.136 2.961 1.00 0.00 C ATOM 819 C LYS A 85 -1.133 -8.593 4.017 1.00 0.00 C ATOM 820 O LYS A 85 -2.295 -8.865 3.707 1.00 0.00 O ATOM 821 CB LYS A 85 0.621 -9.342 2.392 1.00 0.00 C ATOM 822 CG LYS A 85 1.499 -9.010 1.196 1.00 0.00 C ATOM 823 CD LYS A 85 2.065 -10.269 0.559 1.00 0.00 C ATOM 824 CE LYS A 85 2.859 -9.948 -0.697 1.00 0.00 C ATOM 825 NZ LYS A 85 3.309 -11.178 -1.399 1.00 0.00 N ATOM 0 H LYS A 85 1.775 -7.459 3.518 1.00 0.00 H new ATOM 0 HA LYS A 85 -0.679 -7.653 2.152 1.00 0.00 H new ATOM 0 HB2 LYS A 85 1.241 -9.775 3.177 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -0.102 -10.104 2.100 1.00 0.00 H new ATOM 0 HG2 LYS A 85 0.918 -8.456 0.458 1.00 0.00 H new ATOM 0 HG3 LYS A 85 2.316 -8.361 1.511 1.00 0.00 H new ATOM 0 HD2 LYS A 85 2.706 -10.784 1.275 1.00 0.00 H new ATOM 0 HD3 LYS A 85 1.251 -10.951 0.312 1.00 0.00 H new ATOM 0 HE2 LYS A 85 2.246 -9.349 -1.371 1.00 0.00 H new ATOM 0 HE3 LYS A 85 3.726 -9.343 -0.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 4.295 -11.061 -1.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 3.243 -11.990 -0.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 2.704 -11.345 -2.229 1.00 0.00 H new ATOM 839 N LYS A 86 -0.679 -8.661 5.263 1.00 0.00 N ATOM 840 CA LYS A 86 -1.539 -9.044 6.376 1.00 0.00 C ATOM 841 C LYS A 86 -2.621 -7.991 6.602 1.00 0.00 C ATOM 842 O LYS A 86 -3.797 -8.316 6.773 1.00 0.00 O ATOM 843 CB LYS A 86 -0.703 -9.213 7.647 1.00 0.00 C ATOM 844 CG LYS A 86 -1.499 -9.690 8.851 1.00 0.00 C ATOM 845 CD LYS A 86 -0.656 -9.659 10.113 1.00 0.00 C ATOM 846 CE LYS A 86 -1.415 -10.203 11.313 1.00 0.00 C ATOM 847 NZ LYS A 86 -1.698 -11.657 11.181 1.00 0.00 N ATOM 0 H LYS A 86 0.284 -8.455 5.528 1.00 0.00 H new ATOM 0 HA LYS A 86 -2.020 -9.992 6.134 1.00 0.00 H new ATOM 0 HB2 LYS A 86 0.100 -9.924 7.450 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -0.232 -8.260 7.890 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -2.378 -9.059 8.982 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -1.858 -10.704 8.675 1.00 0.00 H new ATOM 0 HD2 LYS A 86 0.250 -10.246 9.959 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -0.342 -8.635 10.315 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -0.835 -10.027 12.219 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -2.353 -9.660 11.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -2.030 -12.030 12.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -2.432 -11.804 10.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -0.830 -12.155 10.898 1.00 0.00 H new ATOM 861 N ASP A 87 -2.215 -6.725 6.587 1.00 0.00 N ATOM 862 CA ASP A 87 -3.138 -5.617 6.812 1.00 0.00 C ATOM 863 C ASP A 87 -4.138 -5.528 5.668 1.00 0.00 C ATOM 864 O ASP A 87 -5.317 -5.243 5.876 1.00 0.00 O ATOM 865 CB ASP A 87 -2.369 -4.298 6.939 1.00 0.00 C ATOM 866 CG ASP A 87 -3.152 -3.230 7.681 1.00 0.00 C ATOM 867 OD1 ASP A 87 -3.048 -3.176 8.926 1.00 0.00 O ATOM 868 OD2 ASP A 87 -3.873 -2.441 7.036 1.00 0.00 O ATOM 0 H ASP A 87 -1.250 -6.440 6.421 1.00 0.00 H new ATOM 0 HA ASP A 87 -3.677 -5.798 7.742 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -1.428 -4.480 7.459 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -2.117 -3.932 5.944 1.00 0.00 H new ATOM 873 N LEU A 88 -3.655 -5.797 4.459 1.00 0.00 N ATOM 874 CA LEU A 88 -4.496 -5.794 3.268 1.00 0.00 C ATOM 875 C LEU A 88 -5.549 -6.896 3.341 1.00 0.00 C ATOM 876 O LEU A 88 -6.685 -6.709 2.909 1.00 0.00 O ATOM 877 CB LEU A 88 -3.643 -5.980 2.012 1.00 0.00 C ATOM 878 CG LEU A 88 -2.643 -4.861 1.722 1.00 0.00 C ATOM 879 CD1 LEU A 88 -1.804 -5.209 0.505 1.00 0.00 C ATOM 880 CD2 LEU A 88 -3.359 -3.534 1.513 1.00 0.00 C ATOM 0 H LEU A 88 -2.677 -6.022 4.278 1.00 0.00 H new ATOM 0 HA LEU A 88 -5.002 -4.830 3.218 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.095 -6.918 2.102 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -4.308 -6.080 1.154 1.00 0.00 H new ATOM 0 HG LEU A 88 -1.984 -4.758 2.584 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.096 -4.404 0.309 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.259 -6.134 0.691 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.454 -5.339 -0.360 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.626 -2.753 1.308 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -4.044 -3.619 0.669 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -3.920 -3.278 2.412 1.00 0.00 H new ATOM 892 N ALA A 89 -5.165 -8.044 3.892 1.00 0.00 N ATOM 893 CA ALA A 89 -6.090 -9.158 4.058 1.00 0.00 C ATOM 894 C ALA A 89 -7.220 -8.775 5.004 1.00 0.00 C ATOM 895 O ALA A 89 -8.390 -9.050 4.737 1.00 0.00 O ATOM 896 CB ALA A 89 -5.357 -10.383 4.578 1.00 0.00 C ATOM 0 H ALA A 89 -4.220 -8.226 4.230 1.00 0.00 H new ATOM 0 HA ALA A 89 -6.519 -9.398 3.085 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -6.062 -11.206 4.696 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -4.580 -10.670 3.870 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -4.902 -10.153 5.542 1.00 0.00 H new ATOM 902 N ALA A 90 -6.860 -8.128 6.105 1.00 0.00 N ATOM 903 CA ALA A 90 -7.844 -7.637 7.058 1.00 0.00 C ATOM 904 C ALA A 90 -8.703 -6.558 6.415 1.00 0.00 C ATOM 905 O ALA A 90 -9.923 -6.547 6.563 1.00 0.00 O ATOM 906 CB ALA A 90 -7.153 -7.096 8.299 1.00 0.00 C ATOM 0 H ALA A 90 -5.892 -7.931 6.359 1.00 0.00 H new ATOM 0 HA ALA A 90 -8.488 -8.465 7.355 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -7.902 -6.732 9.003 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -6.571 -7.890 8.767 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -6.490 -6.277 8.019 1.00 0.00 H new ATOM 912 N MET A 91 -8.042 -5.669 5.683 1.00 0.00 N ATOM 913 CA MET A 91 -8.705 -4.588 4.961 1.00 0.00 C ATOM 914 C MET A 91 -9.798 -5.143 4.052 1.00 0.00 C ATOM 915 O MET A 91 -10.934 -4.667 4.060 1.00 0.00 O ATOM 916 CB MET A 91 -7.667 -3.829 4.130 1.00 0.00 C ATOM 917 CG MET A 91 -8.216 -2.626 3.386 1.00 0.00 C ATOM 918 SD MET A 91 -6.985 -1.852 2.318 1.00 0.00 S ATOM 919 CE MET A 91 -5.671 -1.512 3.492 1.00 0.00 C ATOM 0 H MET A 91 -7.028 -5.677 5.573 1.00 0.00 H new ATOM 0 HA MET A 91 -9.168 -3.910 5.678 1.00 0.00 H new ATOM 0 HB2 MET A 91 -6.864 -3.498 4.789 1.00 0.00 H new ATOM 0 HB3 MET A 91 -7.225 -4.516 3.409 1.00 0.00 H new ATOM 0 HG2 MET A 91 -9.071 -2.934 2.785 1.00 0.00 H new ATOM 0 HG3 MET A 91 -8.580 -1.893 4.106 1.00 0.00 H new ATOM 0 HE1 MET A 91 -4.936 -0.850 3.034 1.00 0.00 H new ATOM 0 HE2 MET A 91 -6.089 -1.033 4.378 1.00 0.00 H new ATOM 0 HE3 MET A 91 -5.188 -2.446 3.778 1.00 0.00 H new ATOM 929 N LEU A 92 -9.438 -6.167 3.290 1.00 0.00 N ATOM 930 CA LEU A 92 -10.357 -6.821 2.370 1.00 0.00 C ATOM 931 C LEU A 92 -11.564 -7.397 3.108 1.00 0.00 C ATOM 932 O LEU A 92 -12.708 -7.248 2.668 1.00 0.00 O ATOM 933 CB LEU A 92 -9.622 -7.934 1.623 1.00 0.00 C ATOM 934 CG LEU A 92 -10.449 -8.690 0.585 1.00 0.00 C ATOM 935 CD1 LEU A 92 -11.006 -7.733 -0.457 1.00 0.00 C ATOM 936 CD2 LEU A 92 -9.602 -9.770 -0.072 1.00 0.00 C ATOM 0 H LEU A 92 -8.500 -6.567 3.293 1.00 0.00 H new ATOM 0 HA LEU A 92 -10.722 -6.078 1.660 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -8.754 -7.501 1.125 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -9.246 -8.650 2.353 1.00 0.00 H new ATOM 0 HG LEU A 92 -11.290 -9.167 1.088 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -11.592 -8.291 -1.187 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -11.642 -6.994 0.031 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -10.184 -7.227 -0.962 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -10.201 -10.303 -0.810 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -8.744 -9.311 -0.564 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -9.253 -10.471 0.687 1.00 0.00 H new ATOM 948 N ARG A 93 -11.300 -8.046 4.236 1.00 0.00 N ATOM 949 CA ARG A 93 -12.354 -8.663 5.030 1.00 0.00 C ATOM 950 C ARG A 93 -13.351 -7.622 5.524 1.00 0.00 C ATOM 951 O ARG A 93 -14.551 -7.889 5.608 1.00 0.00 O ATOM 952 CB ARG A 93 -11.760 -9.420 6.213 1.00 0.00 C ATOM 953 CG ARG A 93 -10.951 -10.636 5.801 1.00 0.00 C ATOM 954 CD ARG A 93 -10.365 -11.341 7.007 1.00 0.00 C ATOM 955 NE ARG A 93 -11.400 -11.864 7.897 1.00 0.00 N ATOM 956 CZ ARG A 93 -11.166 -12.319 9.127 1.00 0.00 C ATOM 957 NH1 ARG A 93 -9.941 -12.278 9.635 1.00 0.00 N ATOM 958 NH2 ARG A 93 -12.162 -12.804 9.855 1.00 0.00 N ATOM 0 H ARG A 93 -10.362 -8.158 4.622 1.00 0.00 H new ATOM 0 HA ARG A 93 -12.884 -9.368 4.389 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -11.123 -8.745 6.785 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -12.566 -9.736 6.875 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -11.586 -11.327 5.246 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -10.148 -10.331 5.130 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -9.728 -12.160 6.673 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -9.730 -10.647 7.559 1.00 0.00 H new ATOM 0 HE ARG A 93 -12.361 -11.882 7.555 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -9.173 -11.897 9.083 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -9.768 -12.628 10.577 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -13.108 -12.829 9.473 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -11.983 -13.152 10.797 1.00 0.00 H new ATOM 972 N ILE A 94 -12.857 -6.432 5.836 1.00 0.00 N ATOM 973 CA ILE A 94 -13.715 -5.371 6.331 1.00 0.00 C ATOM 974 C ILE A 94 -14.531 -4.751 5.197 1.00 0.00 C ATOM 975 O ILE A 94 -15.669 -4.337 5.410 1.00 0.00 O ATOM 976 CB ILE A 94 -12.916 -4.275 7.058 1.00 0.00 C ATOM 977 CG1 ILE A 94 -12.008 -4.896 8.121 1.00 0.00 C ATOM 978 CG2 ILE A 94 -13.870 -3.278 7.700 1.00 0.00 C ATOM 979 CD1 ILE A 94 -11.061 -3.908 8.766 1.00 0.00 C ATOM 0 H ILE A 94 -11.872 -6.180 5.755 1.00 0.00 H new ATOM 0 HA ILE A 94 -14.395 -5.827 7.051 1.00 0.00 H new ATOM 0 HB ILE A 94 -12.293 -3.753 6.332 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -12.627 -5.350 8.895 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -11.427 -5.698 7.666 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -13.298 -2.505 8.213 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -14.490 -2.819 6.929 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -14.507 -3.794 8.418 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -10.450 -4.421 9.508 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -10.416 -3.472 8.004 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -11.634 -3.118 9.251 1.00 0.00 H new ATOM 991 N ILE A 95 -13.958 -4.696 3.991 1.00 0.00 N ATOM 992 CA ILE A 95 -14.711 -4.244 2.818 1.00 0.00 C ATOM 993 C ILE A 95 -15.957 -5.101 2.660 1.00 0.00 C ATOM 994 O ILE A 95 -17.058 -4.599 2.415 1.00 0.00 O ATOM 995 CB ILE A 95 -13.897 -4.333 1.510 1.00 0.00 C ATOM 996 CG1 ILE A 95 -12.577 -3.579 1.628 1.00 0.00 C ATOM 997 CG2 ILE A 95 -14.713 -3.742 0.373 1.00 0.00 C ATOM 998 CD1 ILE A 95 -12.747 -2.081 1.566 1.00 0.00 C ATOM 0 H ILE A 95 -12.990 -4.955 3.803 1.00 0.00 H new ATOM 0 HA ILE A 95 -14.961 -3.197 2.988 1.00 0.00 H new ATOM 0 HB ILE A 95 -13.675 -5.382 1.313 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -12.095 -3.846 2.569 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -11.910 -3.897 0.827 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -14.143 -3.802 -0.554 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -15.643 -4.300 0.264 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -14.940 -2.699 0.592 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -11.773 -1.600 1.655 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -13.202 -1.805 0.614 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -13.389 -1.754 2.383 1.00 0.00 H new ATOM 1010 N ASN A 96 -15.763 -6.405 2.816 1.00 0.00 N ATOM 1011 CA ASN A 96 -16.856 -7.363 2.787 1.00 0.00 C ATOM 1012 C ASN A 96 -17.821 -7.104 3.939 1.00 0.00 C ATOM 1013 O ASN A 96 -19.034 -7.080 3.747 1.00 0.00 O ATOM 1014 CB ASN A 96 -16.302 -8.790 2.867 1.00 0.00 C ATOM 1015 CG ASN A 96 -17.385 -9.851 2.966 1.00 0.00 C ATOM 1016 OD1 ASN A 96 -18.494 -9.683 2.461 1.00 0.00 O ATOM 1017 ND2 ASN A 96 -17.066 -10.958 3.619 1.00 0.00 N ATOM 0 H ASN A 96 -14.846 -6.825 2.966 1.00 0.00 H new ATOM 0 HA ASN A 96 -17.400 -7.247 1.850 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -15.692 -8.985 1.985 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -15.645 -8.869 3.733 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -17.751 -11.708 3.717 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -16.136 -11.061 4.024 1.00 0.00 H new ATOM 1024 N ALA A 97 -17.267 -6.867 5.123 1.00 0.00 N ATOM 1025 CA ALA A 97 -18.064 -6.668 6.331 1.00 0.00 C ATOM 1026 C ALA A 97 -18.958 -5.433 6.229 1.00 0.00 C ATOM 1027 O ALA A 97 -19.995 -5.353 6.892 1.00 0.00 O ATOM 1028 CB ALA A 97 -17.153 -6.553 7.543 1.00 0.00 C ATOM 0 H ALA A 97 -16.260 -6.807 5.274 1.00 0.00 H new ATOM 0 HA ALA A 97 -18.714 -7.536 6.443 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -17.756 -6.405 8.439 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -16.568 -7.467 7.646 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -16.481 -5.705 7.414 1.00 0.00 H new ATOM 1034 N ARG A 98 -18.560 -4.480 5.391 1.00 0.00 N ATOM 1035 CA ARG A 98 -19.317 -3.245 5.215 1.00 0.00 C ATOM 1036 C ARG A 98 -20.661 -3.514 4.543 1.00 0.00 C ATOM 1037 O ARG A 98 -21.581 -2.702 4.631 1.00 0.00 O ATOM 1038 CB ARG A 98 -18.505 -2.226 4.409 1.00 0.00 C ATOM 1039 CG ARG A 98 -17.254 -1.743 5.130 1.00 0.00 C ATOM 1040 CD ARG A 98 -17.596 -0.931 6.371 1.00 0.00 C ATOM 1041 NE ARG A 98 -16.420 -0.663 7.199 1.00 0.00 N ATOM 1042 CZ ARG A 98 -16.247 0.452 7.912 1.00 0.00 C ATOM 1043 NH1 ARG A 98 -17.131 1.439 7.835 1.00 0.00 N ATOM 1044 NH2 ARG A 98 -15.184 0.584 8.697 1.00 0.00 N ATOM 0 H ARG A 98 -17.716 -4.540 4.822 1.00 0.00 H new ATOM 0 HA ARG A 98 -19.514 -2.828 6.203 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -18.217 -2.673 3.457 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -19.137 -1.368 4.180 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -16.644 -2.600 5.413 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -16.655 -1.136 4.452 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -18.050 0.014 6.071 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -18.339 -1.468 6.961 1.00 0.00 H new ATOM 0 HE ARG A 98 -15.687 -1.372 7.234 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -17.946 1.347 7.229 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -16.995 2.289 8.382 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -14.497 -0.168 8.756 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -15.054 1.437 9.241 1.00 0.00 H new ATOM 1058 N LYS A 99 -20.769 -4.652 3.872 1.00 0.00 N ATOM 1059 CA LYS A 99 -22.040 -5.073 3.298 1.00 0.00 C ATOM 1060 C LYS A 99 -22.553 -6.309 4.020 1.00 0.00 C ATOM 1061 O LYS A 99 -23.727 -6.397 4.380 1.00 0.00 O ATOM 1062 CB LYS A 99 -21.904 -5.378 1.802 1.00 0.00 C ATOM 1063 CG LYS A 99 -21.411 -4.204 0.969 1.00 0.00 C ATOM 1064 CD LYS A 99 -22.404 -3.052 0.987 1.00 0.00 C ATOM 1065 CE LYS A 99 -21.992 -1.939 0.037 1.00 0.00 C ATOM 1066 NZ LYS A 99 -20.705 -1.311 0.431 1.00 0.00 N ATOM 0 H LYS A 99 -19.996 -5.298 3.712 1.00 0.00 H new ATOM 0 HA LYS A 99 -22.748 -4.253 3.420 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -21.216 -6.214 1.674 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -22.872 -5.700 1.419 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -20.449 -3.863 1.352 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -21.247 -4.529 -0.059 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -23.392 -3.419 0.710 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -22.483 -2.656 1.999 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -21.904 -2.340 -0.973 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -22.772 -1.178 0.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -20.833 -0.282 0.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -20.395 -1.699 1.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -19.985 -1.511 -0.292 1.00 0.00 H new ATOM 1080 N GLU A 100 -21.639 -7.263 4.216 1.00 0.00 N ATOM 1081 CA GLU A 100 -21.926 -8.542 4.865 1.00 0.00 C ATOM 1082 C GLU A 100 -22.920 -9.355 4.029 1.00 0.00 C ATOM 1083 O GLU A 100 -23.422 -10.393 4.463 1.00 0.00 O ATOM 1084 CB GLU A 100 -22.450 -8.320 6.290 1.00 0.00 C ATOM 1085 CG GLU A 100 -22.259 -9.515 7.211 1.00 0.00 C ATOM 1086 CD GLU A 100 -20.800 -9.845 7.450 1.00 0.00 C ATOM 1087 OE1 GLU A 100 -20.253 -10.706 6.730 1.00 0.00 O ATOM 1088 OE2 GLU A 100 -20.195 -9.255 8.368 1.00 0.00 O ATOM 0 H GLU A 100 -20.667 -7.166 3.924 1.00 0.00 H new ATOM 0 HA GLU A 100 -21.000 -9.112 4.936 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -21.944 -7.457 6.722 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -23.511 -8.077 6.242 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -22.742 -9.312 8.167 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -22.757 -10.383 6.780 1.00 0.00 H new ATOM 1095 N LYS A 101 -23.175 -8.877 2.815 1.00 0.00 N ATOM 1096 CA LYS A 101 -24.098 -9.520 1.897 1.00 0.00 C ATOM 1097 C LYS A 101 -23.490 -9.572 0.502 1.00 0.00 C ATOM 1098 O LYS A 101 -22.379 -9.077 0.286 1.00 0.00 O ATOM 1099 CB LYS A 101 -25.436 -8.773 1.848 1.00 0.00 C ATOM 1100 CG LYS A 101 -26.217 -8.795 3.154 1.00 0.00 C ATOM 1101 CD LYS A 101 -26.613 -10.208 3.550 1.00 0.00 C ATOM 1102 CE LYS A 101 -27.466 -10.212 4.806 1.00 0.00 C ATOM 1103 NZ LYS A 101 -27.823 -11.590 5.234 1.00 0.00 N ATOM 0 H LYS A 101 -22.744 -8.031 2.443 1.00 0.00 H new ATOM 0 HA LYS A 101 -24.282 -10.533 2.254 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -25.249 -7.736 1.568 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -26.053 -9.209 1.062 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -25.614 -8.351 3.946 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -27.112 -8.181 3.053 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -27.163 -10.676 2.733 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -25.717 -10.806 3.715 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -26.928 -9.711 5.611 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -28.377 -9.641 4.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -28.405 -11.546 6.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -28.359 -12.061 4.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -26.955 -12.128 5.430 1.00 0.00 H new ATOM 1117 N LYS A 102 -24.245 -10.147 -0.434 1.00 0.00 N ATOM 1118 CA LYS A 102 -23.798 -10.356 -1.812 1.00 0.00 C ATOM 1119 C LYS A 102 -22.612 -11.313 -1.857 1.00 0.00 C ATOM 1120 O LYS A 102 -21.511 -10.983 -1.415 1.00 0.00 O ATOM 1121 CB LYS A 102 -23.457 -9.029 -2.499 1.00 0.00 C ATOM 1122 CG LYS A 102 -24.664 -8.128 -2.708 1.00 0.00 C ATOM 1123 CD LYS A 102 -24.303 -6.891 -3.512 1.00 0.00 C ATOM 1124 CE LYS A 102 -25.521 -6.022 -3.784 1.00 0.00 C ATOM 1125 NZ LYS A 102 -26.121 -5.494 -2.532 1.00 0.00 N ATOM 0 H LYS A 102 -25.191 -10.484 -0.256 1.00 0.00 H new ATOM 0 HA LYS A 102 -24.623 -10.808 -2.362 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -22.717 -8.499 -1.900 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -22.997 -9.237 -3.465 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -25.448 -8.682 -3.224 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -25.068 -7.829 -1.741 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -23.555 -6.311 -2.971 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -23.851 -7.191 -4.458 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -25.236 -5.190 -4.428 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -26.267 -6.603 -4.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -26.849 -4.789 -2.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -26.554 -6.275 -1.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -25.381 -5.048 -1.954 1.00 0.00 H new ATOM 1139 N ARG A 103 -22.856 -12.507 -2.384 1.00 0.00 N ATOM 1140 CA ARG A 103 -21.843 -13.555 -2.443 1.00 0.00 C ATOM 1141 C ARG A 103 -20.627 -13.103 -3.244 1.00 0.00 C ATOM 1142 O ARG A 103 -20.674 -13.043 -4.475 1.00 0.00 O ATOM 1143 CB ARG A 103 -22.428 -14.822 -3.069 1.00 0.00 C ATOM 1144 CG ARG A 103 -23.570 -15.432 -2.274 1.00 0.00 C ATOM 1145 CD ARG A 103 -23.101 -15.927 -0.919 1.00 0.00 C ATOM 1146 NE ARG A 103 -24.166 -16.602 -0.183 1.00 0.00 N ATOM 1147 CZ ARG A 103 -23.963 -17.613 0.661 1.00 0.00 C ATOM 1148 NH1 ARG A 103 -22.735 -18.068 0.876 1.00 0.00 N ATOM 1149 NH2 ARG A 103 -24.989 -18.167 1.291 1.00 0.00 N ATOM 0 H ARG A 103 -23.757 -12.776 -2.781 1.00 0.00 H new ATOM 0 HA ARG A 103 -21.524 -13.768 -1.423 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -22.782 -14.589 -4.073 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -21.635 -15.563 -3.174 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -24.358 -14.691 -2.139 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -24.004 -16.260 -2.835 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -22.263 -16.612 -1.053 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -22.733 -15.085 -0.333 1.00 0.00 H new ATOM 0 HE ARG A 103 -25.124 -16.280 -0.323 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -21.942 -17.644 0.394 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -22.584 -18.842 1.523 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -25.934 -17.820 1.130 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -24.833 -18.941 1.937 1.00 0.00 H new ATOM 1163 N ARG A 104 -19.549 -12.787 -2.528 1.00 0.00 N ATOM 1164 CA ARG A 104 -18.302 -12.330 -3.135 1.00 0.00 C ATOM 1165 C ARG A 104 -18.538 -11.087 -3.989 1.00 0.00 C ATOM 1166 O ARG A 104 -18.180 -11.103 -5.187 1.00 0.00 O ATOM 1167 CB ARG A 104 -17.683 -13.445 -3.981 1.00 0.00 C ATOM 1168 CG ARG A 104 -17.283 -14.675 -3.184 1.00 0.00 C ATOM 1169 CD ARG A 104 -16.845 -15.806 -4.100 1.00 0.00 C ATOM 1170 NE ARG A 104 -15.762 -15.399 -4.995 1.00 0.00 N ATOM 1171 CZ ARG A 104 -15.592 -15.880 -6.226 1.00 0.00 C ATOM 1172 NH1 ARG A 104 -16.422 -16.800 -6.707 1.00 0.00 N ATOM 1173 NH2 ARG A 104 -14.587 -15.443 -6.975 1.00 0.00 N ATOM 1174 OXT ARG A 104 -19.118 -10.108 -3.465 1.00 0.00 O ATOM 0 H ARG A 104 -19.517 -12.841 -1.510 1.00 0.00 H new ATOM 0 HA ARG A 104 -17.609 -12.069 -2.335 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -18.395 -13.740 -4.752 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -16.803 -13.054 -4.492 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -16.472 -14.421 -2.502 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -18.123 -15.004 -2.572 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -16.518 -16.654 -3.498 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -17.696 -16.144 -4.691 1.00 0.00 H new ATOM 0 HE ARG A 104 -15.096 -14.705 -4.656 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -17.193 -17.141 -6.133 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -16.288 -17.165 -7.650 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -13.946 -14.740 -6.608 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -14.456 -15.811 -7.917 1.00 0.00 H new TER 1188 ARG A 104 ATOM 1189 N ALA B 35 -6.247 15.780 -13.061 1.00 0.00 N ATOM 1190 CA ALA B 35 -6.887 14.523 -12.623 1.00 0.00 C ATOM 1191 C ALA B 35 -7.019 14.491 -11.105 1.00 0.00 C ATOM 1192 O ALA B 35 -6.704 15.477 -10.433 1.00 0.00 O ATOM 1193 CB ALA B 35 -6.099 13.316 -13.116 1.00 0.00 C ATOM 0 HA ALA B 35 -7.886 14.479 -13.057 1.00 0.00 H new ATOM 0 HB1 ALA B 35 -6.588 12.401 -12.782 1.00 0.00 H new ATOM 0 HB2 ALA B 35 -6.058 13.329 -14.205 1.00 0.00 H new ATOM 0 HB3 ALA B 35 -5.087 13.354 -12.714 1.00 0.00 H new ATOM 1199 N GLY B 36 -7.455 13.363 -10.563 1.00 0.00 N ATOM 1200 CA GLY B 36 -7.677 13.266 -9.132 1.00 0.00 C ATOM 1201 C GLY B 36 -6.420 13.487 -8.312 1.00 0.00 C ATOM 1202 O GLY B 36 -6.495 13.941 -7.172 1.00 0.00 O ATOM 0 H GLY B 36 -7.659 12.512 -11.087 1.00 0.00 H new ATOM 0 HA2 GLY B 36 -8.428 13.999 -8.838 1.00 0.00 H new ATOM 0 HA3 GLY B 36 -8.085 12.282 -8.901 1.00 0.00 H new ATOM 1206 N LEU B 37 -5.269 13.192 -8.898 1.00 0.00 N ATOM 1207 CA LEU B 37 -3.990 13.329 -8.203 1.00 0.00 C ATOM 1208 C LEU B 37 -3.771 14.762 -7.719 1.00 0.00 C ATOM 1209 O LEU B 37 -3.277 14.984 -6.611 1.00 0.00 O ATOM 1210 CB LEU B 37 -2.821 12.907 -9.105 1.00 0.00 C ATOM 1211 CG LEU B 37 -2.671 11.401 -9.361 1.00 0.00 C ATOM 1212 CD1 LEU B 37 -3.805 10.868 -10.224 1.00 0.00 C ATOM 1213 CD2 LEU B 37 -1.329 11.111 -10.014 1.00 0.00 C ATOM 0 H LEU B 37 -5.191 12.854 -9.857 1.00 0.00 H new ATOM 0 HA LEU B 37 -4.025 12.668 -7.337 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -2.932 13.408 -10.066 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -1.896 13.273 -8.660 1.00 0.00 H new ATOM 0 HG LEU B 37 -2.717 10.891 -8.399 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -3.668 9.799 -10.386 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -4.757 11.040 -9.721 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -3.804 11.383 -11.185 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -1.234 10.040 -10.191 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -1.264 11.642 -10.963 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -0.525 11.443 -9.357 1.00 0.00 H new ATOM 1225 N LEU B 38 -4.146 15.732 -8.544 1.00 0.00 N ATOM 1226 CA LEU B 38 -3.961 17.133 -8.191 1.00 0.00 C ATOM 1227 C LEU B 38 -5.181 17.686 -7.463 1.00 0.00 C ATOM 1228 O LEU B 38 -5.058 18.551 -6.596 1.00 0.00 O ATOM 1229 CB LEU B 38 -3.665 17.971 -9.438 1.00 0.00 C ATOM 1230 CG LEU B 38 -2.342 17.652 -10.139 1.00 0.00 C ATOM 1231 CD1 LEU B 38 -2.194 18.483 -11.401 1.00 0.00 C ATOM 1232 CD2 LEU B 38 -1.166 17.893 -9.204 1.00 0.00 C ATOM 0 H LEU B 38 -4.577 15.576 -9.455 1.00 0.00 H new ATOM 0 HA LEU B 38 -3.107 17.193 -7.517 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -4.478 17.832 -10.151 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -3.664 19.024 -9.157 1.00 0.00 H new ATOM 0 HG LEU B 38 -2.349 16.598 -10.417 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -1.248 18.243 -11.886 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -3.017 18.262 -12.081 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -2.211 19.542 -11.143 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -0.236 17.660 -9.722 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -1.157 18.938 -8.893 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -1.262 17.254 -8.326 1.00 0.00 H new ATOM 1244 N LEU B 39 -6.357 17.172 -7.801 1.00 0.00 N ATOM 1245 CA LEU B 39 -7.601 17.664 -7.213 1.00 0.00 C ATOM 1246 C LEU B 39 -7.921 16.955 -5.900 1.00 0.00 C ATOM 1247 O LEU B 39 -8.947 17.222 -5.274 1.00 0.00 O ATOM 1248 CB LEU B 39 -8.773 17.502 -8.191 1.00 0.00 C ATOM 1249 CG LEU B 39 -8.870 18.554 -9.306 1.00 0.00 C ATOM 1250 CD1 LEU B 39 -8.957 19.952 -8.717 1.00 0.00 C ATOM 1251 CD2 LEU B 39 -7.694 18.454 -10.264 1.00 0.00 C ATOM 0 H LEU B 39 -6.478 16.417 -8.477 1.00 0.00 H new ATOM 0 HA LEU B 39 -7.459 18.724 -7.004 1.00 0.00 H new ATOM 0 HB2 LEU B 39 -8.701 16.517 -8.653 1.00 0.00 H new ATOM 0 HB3 LEU B 39 -9.702 17.520 -7.620 1.00 0.00 H new ATOM 0 HG LEU B 39 -9.781 18.356 -9.871 1.00 0.00 H new ATOM 0 HD11 LEU B 39 -9.025 20.683 -9.523 1.00 0.00 H new ATOM 0 HD12 LEU B 39 -9.842 20.026 -8.085 1.00 0.00 H new ATOM 0 HD13 LEU B 39 -8.067 20.152 -8.120 1.00 0.00 H new ATOM 0 HD21 LEU B 39 -7.792 19.212 -11.041 1.00 0.00 H new ATOM 0 HD22 LEU B 39 -6.765 18.614 -9.717 1.00 0.00 H new ATOM 0 HD23 LEU B 39 -7.680 17.465 -10.721 1.00 0.00 H new ATOM 1263 N GLY B 40 -7.045 16.046 -5.497 1.00 0.00 N ATOM 1264 CA GLY B 40 -7.220 15.338 -4.240 1.00 0.00 C ATOM 1265 C GLY B 40 -8.399 14.387 -4.273 1.00 0.00 C ATOM 1266 O GLY B 40 -9.087 14.201 -3.270 1.00 0.00 O ATOM 0 H GLY B 40 -6.210 15.783 -6.020 1.00 0.00 H new ATOM 0 HA2 GLY B 40 -6.312 14.780 -4.011 1.00 0.00 H new ATOM 0 HA3 GLY B 40 -7.361 16.060 -3.436 1.00 0.00 H new ATOM 1270 N HIS B 41 -8.631 13.787 -5.430 1.00 0.00 N ATOM 1271 CA HIS B 41 -9.757 12.883 -5.613 1.00 0.00 C ATOM 1272 C HIS B 41 -9.259 11.495 -5.985 1.00 0.00 C ATOM 1273 O HIS B 41 -8.745 11.284 -7.084 1.00 0.00 O ATOM 1274 CB HIS B 41 -10.706 13.401 -6.700 1.00 0.00 C ATOM 1275 CG HIS B 41 -11.337 14.724 -6.383 1.00 0.00 C ATOM 1276 ND1 HIS B 41 -11.596 15.681 -7.340 1.00 0.00 N ATOM 1277 CD2 HIS B 41 -11.773 15.242 -5.211 1.00 0.00 C ATOM 1278 CE1 HIS B 41 -12.161 16.729 -6.771 1.00 0.00 C ATOM 1279 NE2 HIS B 41 -12.281 16.487 -5.481 1.00 0.00 N ATOM 0 H HIS B 41 -8.052 13.910 -6.260 1.00 0.00 H new ATOM 0 HA HIS B 41 -10.305 12.830 -4.672 1.00 0.00 H new ATOM 0 HB2 HIS B 41 -10.155 13.489 -7.636 1.00 0.00 H new ATOM 0 HB3 HIS B 41 -11.493 12.664 -6.861 1.00 0.00 H new ATOM 0 HD2 HIS B 41 -11.729 14.764 -4.244 1.00 0.00 H new ATOM 0 HE1 HIS B 41 -12.472 17.631 -7.276 1.00 0.00 H new ATOM 0 HE2 HIS B 41 -12.686 17.123 -4.794 1.00 0.00 H new ATOM 1288 N GLY B 42 -9.401 10.557 -5.069 1.00 0.00 N ATOM 1289 CA GLY B 42 -8.948 9.210 -5.321 1.00 0.00 C ATOM 1290 C GLY B 42 -10.100 8.249 -5.523 1.00 0.00 C ATOM 1291 O GLY B 42 -10.903 8.054 -4.614 1.00 0.00 O ATOM 0 H GLY B 42 -9.823 10.704 -4.152 1.00 0.00 H new ATOM 0 HA2 GLY B 42 -8.311 9.202 -6.205 1.00 0.00 H new ATOM 0 HA3 GLY B 42 -8.337 8.871 -4.485 1.00 0.00 H new ATOM 1295 N PRO B 43 -10.224 7.654 -6.722 1.00 0.00 N ATOM 1296 CA PRO B 43 -11.221 6.611 -6.993 1.00 0.00 C ATOM 1297 C PRO B 43 -11.028 5.400 -6.080 1.00 0.00 C ATOM 1298 O PRO B 43 -10.014 5.307 -5.396 1.00 0.00 O ATOM 1299 CB PRO B 43 -10.957 6.231 -8.453 1.00 0.00 C ATOM 1300 CG PRO B 43 -10.242 7.402 -9.032 1.00 0.00 C ATOM 1301 CD PRO B 43 -9.419 7.966 -7.913 1.00 0.00 C ATOM 0 HA PRO B 43 -12.240 6.955 -6.814 1.00 0.00 H new ATOM 0 HB2 PRO B 43 -10.353 5.326 -8.522 1.00 0.00 H new ATOM 0 HB3 PRO B 43 -11.888 6.035 -8.984 1.00 0.00 H new ATOM 0 HG2 PRO B 43 -9.612 7.102 -9.869 1.00 0.00 H new ATOM 0 HG3 PRO B 43 -10.946 8.142 -9.412 1.00 0.00 H new ATOM 0 HD2 PRO B 43 -8.432 7.505 -7.866 1.00 0.00 H new ATOM 0 HD3 PRO B 43 -9.265 9.039 -8.026 1.00 0.00 H new ATOM 1309 N ILE B 44 -11.981 4.470 -6.088 1.00 0.00 N ATOM 1310 CA ILE B 44 -11.991 3.351 -5.134 1.00 0.00 C ATOM 1311 C ILE B 44 -10.642 2.623 -5.042 1.00 0.00 C ATOM 1312 O ILE B 44 -10.186 2.289 -3.943 1.00 0.00 O ATOM 1313 CB ILE B 44 -13.114 2.337 -5.451 1.00 0.00 C ATOM 1314 CG1 ILE B 44 -13.031 1.853 -6.902 1.00 0.00 C ATOM 1315 CG2 ILE B 44 -14.473 2.962 -5.172 1.00 0.00 C ATOM 1316 CD1 ILE B 44 -14.110 0.858 -7.274 1.00 0.00 C ATOM 0 H ILE B 44 -12.761 4.465 -6.745 1.00 0.00 H new ATOM 0 HA ILE B 44 -12.186 3.803 -4.161 1.00 0.00 H new ATOM 0 HB ILE B 44 -12.984 1.469 -4.805 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -13.098 2.714 -7.567 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -12.055 1.397 -7.068 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -15.258 2.241 -5.398 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -14.534 3.247 -4.122 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -14.602 3.846 -5.796 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -13.987 0.561 -8.315 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -14.031 -0.021 -6.634 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -15.090 1.317 -7.141 1.00 0.00 H new ATOM 1328 N ARG B 45 -9.992 2.404 -6.183 1.00 0.00 N ATOM 1329 CA ARG B 45 -8.687 1.748 -6.199 1.00 0.00 C ATOM 1330 C ARG B 45 -7.657 2.579 -5.441 1.00 0.00 C ATOM 1331 O ARG B 45 -6.865 2.054 -4.657 1.00 0.00 O ATOM 1332 CB ARG B 45 -8.217 1.511 -7.635 1.00 0.00 C ATOM 1333 CG ARG B 45 -9.052 0.487 -8.384 1.00 0.00 C ATOM 1334 CD ARG B 45 -8.571 0.313 -9.814 1.00 0.00 C ATOM 1335 NE ARG B 45 -9.324 -0.724 -10.516 1.00 0.00 N ATOM 1336 CZ ARG B 45 -9.374 -0.846 -11.840 1.00 0.00 C ATOM 1337 NH1 ARG B 45 -8.716 0.004 -12.620 1.00 0.00 N ATOM 1338 NH2 ARG B 45 -10.086 -1.823 -12.385 1.00 0.00 N ATOM 0 H ARG B 45 -10.345 2.669 -7.103 1.00 0.00 H new ATOM 0 HA ARG B 45 -8.790 0.783 -5.703 1.00 0.00 H new ATOM 0 HB2 ARG B 45 -8.242 2.456 -8.178 1.00 0.00 H new ATOM 0 HB3 ARG B 45 -7.179 1.180 -7.619 1.00 0.00 H new ATOM 0 HG2 ARG B 45 -9.007 -0.470 -7.865 1.00 0.00 H new ATOM 0 HG3 ARG B 45 -10.096 0.799 -8.386 1.00 0.00 H new ATOM 0 HD2 ARG B 45 -8.669 1.258 -10.348 1.00 0.00 H new ATOM 0 HD3 ARG B 45 -7.512 0.056 -9.813 1.00 0.00 H new ATOM 0 HE ARG B 45 -9.845 -1.398 -9.955 1.00 0.00 H new ATOM 0 HH11 ARG B 45 -8.167 0.757 -12.205 1.00 0.00 H new ATOM 0 HH12 ARG B 45 -8.759 -0.096 -13.634 1.00 0.00 H new ATOM 0 HH21 ARG B 45 -10.593 -2.478 -11.790 1.00 0.00 H new ATOM 0 HH22 ARG B 45 -10.127 -1.920 -13.400 1.00 0.00 H new ATOM 1352 N MET B 46 -7.692 3.882 -5.660 1.00 0.00 N ATOM 1353 CA MET B 46 -6.773 4.786 -4.990 1.00 0.00 C ATOM 1354 C MET B 46 -7.198 5.027 -3.550 1.00 0.00 C ATOM 1355 O MET B 46 -6.385 5.423 -2.729 1.00 0.00 O ATOM 1356 CB MET B 46 -6.658 6.107 -5.746 1.00 0.00 C ATOM 1357 CG MET B 46 -5.882 5.979 -7.043 1.00 0.00 C ATOM 1358 SD MET B 46 -5.945 7.473 -8.047 1.00 0.00 S ATOM 1359 CE MET B 46 -5.133 6.914 -9.543 1.00 0.00 C ATOM 0 H MET B 46 -8.346 4.338 -6.296 1.00 0.00 H new ATOM 0 HA MET B 46 -5.790 4.314 -4.979 1.00 0.00 H new ATOM 0 HB2 MET B 46 -7.657 6.484 -5.962 1.00 0.00 H new ATOM 0 HB3 MET B 46 -6.170 6.844 -5.108 1.00 0.00 H new ATOM 0 HG2 MET B 46 -4.842 5.743 -6.817 1.00 0.00 H new ATOM 0 HG3 MET B 46 -6.281 5.143 -7.618 1.00 0.00 H new ATOM 0 HE1 MET B 46 -4.442 7.682 -9.891 1.00 0.00 H new ATOM 0 HE2 MET B 46 -4.581 5.997 -9.337 1.00 0.00 H new ATOM 0 HE3 MET B 46 -5.880 6.722 -10.313 1.00 0.00 H new ATOM 1369 N VAL B 47 -8.468 4.784 -3.243 1.00 0.00 N ATOM 1370 CA VAL B 47 -8.939 4.850 -1.864 1.00 0.00 C ATOM 1371 C VAL B 47 -8.177 3.846 -1.014 1.00 0.00 C ATOM 1372 O VAL B 47 -7.660 4.188 0.046 1.00 0.00 O ATOM 1373 CB VAL B 47 -10.455 4.575 -1.748 1.00 0.00 C ATOM 1374 CG1 VAL B 47 -10.887 4.513 -0.289 1.00 0.00 C ATOM 1375 CG2 VAL B 47 -11.245 5.639 -2.484 1.00 0.00 C ATOM 0 H VAL B 47 -9.186 4.541 -3.926 1.00 0.00 H new ATOM 0 HA VAL B 47 -8.759 5.864 -1.507 1.00 0.00 H new ATOM 0 HB VAL B 47 -10.658 3.607 -2.206 1.00 0.00 H new ATOM 0 HG11 VAL B 47 -11.958 4.318 -0.235 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -10.347 3.713 0.217 1.00 0.00 H new ATOM 0 HG13 VAL B 47 -10.666 5.463 0.197 1.00 0.00 H new ATOM 0 HG21 VAL B 47 -12.311 5.430 -2.392 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -11.029 6.616 -2.053 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -10.965 5.637 -3.537 1.00 0.00 H new ATOM 1385 N LEU B 48 -8.090 2.612 -1.501 1.00 0.00 N ATOM 1386 CA LEU B 48 -7.315 1.580 -0.817 1.00 0.00 C ATOM 1387 C LEU B 48 -5.827 1.929 -0.824 1.00 0.00 C ATOM 1388 O LEU B 48 -5.115 1.663 0.146 1.00 0.00 O ATOM 1389 CB LEU B 48 -7.542 0.199 -1.451 1.00 0.00 C ATOM 1390 CG LEU B 48 -8.805 -0.541 -0.989 1.00 0.00 C ATOM 1391 CD1 LEU B 48 -10.064 0.182 -1.440 1.00 0.00 C ATOM 1392 CD2 LEU B 48 -8.802 -1.972 -1.504 1.00 0.00 C ATOM 0 H LEU B 48 -8.543 2.303 -2.361 1.00 0.00 H new ATOM 0 HA LEU B 48 -7.660 1.538 0.216 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -7.588 0.319 -2.533 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -6.676 -0.427 -1.236 1.00 0.00 H new ATOM 0 HG LEU B 48 -8.801 -0.560 0.101 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -10.941 -0.367 -1.097 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -10.077 1.187 -1.018 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -10.077 0.245 -2.528 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -9.705 -2.482 -1.167 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -8.774 -1.966 -2.594 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -7.926 -2.495 -1.121 1.00 0.00 H new ATOM 1404 N ALA B 49 -5.367 2.536 -1.916 1.00 0.00 N ATOM 1405 CA ALA B 49 -3.978 2.979 -2.021 1.00 0.00 C ATOM 1406 C ALA B 49 -3.651 4.036 -0.962 1.00 0.00 C ATOM 1407 O ALA B 49 -2.665 3.915 -0.232 1.00 0.00 O ATOM 1408 CB ALA B 49 -3.699 3.519 -3.417 1.00 0.00 C ATOM 0 H ALA B 49 -5.935 2.732 -2.740 1.00 0.00 H new ATOM 0 HA ALA B 49 -3.335 2.117 -1.843 1.00 0.00 H new ATOM 0 HB1 ALA B 49 -2.661 3.845 -3.480 1.00 0.00 H new ATOM 0 HB2 ALA B 49 -3.879 2.735 -4.153 1.00 0.00 H new ATOM 0 HB3 ALA B 49 -4.358 4.364 -3.619 1.00 0.00 H new ATOM 1414 N ILE B 50 -4.489 5.065 -0.880 1.00 0.00 N ATOM 1415 CA ILE B 50 -4.318 6.125 0.106 1.00 0.00 C ATOM 1416 C ILE B 50 -4.534 5.574 1.512 1.00 0.00 C ATOM 1417 O ILE B 50 -3.896 6.010 2.472 1.00 0.00 O ATOM 1418 CB ILE B 50 -5.299 7.299 -0.138 1.00 0.00 C ATOM 1419 CG1 ILE B 50 -5.149 7.841 -1.564 1.00 0.00 C ATOM 1420 CG2 ILE B 50 -5.067 8.413 0.877 1.00 0.00 C ATOM 1421 CD1 ILE B 50 -6.127 8.945 -1.907 1.00 0.00 C ATOM 0 H ILE B 50 -5.298 5.187 -1.489 1.00 0.00 H new ATOM 0 HA ILE B 50 -3.300 6.502 0.006 1.00 0.00 H new ATOM 0 HB ILE B 50 -6.315 6.924 -0.015 1.00 0.00 H new ATOM 0 HG12 ILE B 50 -4.134 8.215 -1.695 1.00 0.00 H new ATOM 0 HG13 ILE B 50 -5.280 7.021 -2.270 1.00 0.00 H new ATOM 0 HG21 ILE B 50 -5.766 9.228 0.689 1.00 0.00 H new ATOM 0 HG22 ILE B 50 -5.224 8.026 1.884 1.00 0.00 H new ATOM 0 HG23 ILE B 50 -4.046 8.782 0.785 1.00 0.00 H new ATOM 0 HD11 ILE B 50 -5.958 9.276 -2.932 1.00 0.00 H new ATOM 0 HD12 ILE B 50 -7.146 8.571 -1.810 1.00 0.00 H new ATOM 0 HD13 ILE B 50 -5.982 9.784 -1.227 1.00 0.00 H new ATOM 1433 N LEU B 51 -5.430 4.602 1.622 1.00 0.00 N ATOM 1434 CA LEU B 51 -5.710 3.967 2.896 1.00 0.00 C ATOM 1435 C LEU B 51 -4.457 3.285 3.430 1.00 0.00 C ATOM 1436 O LEU B 51 -4.048 3.544 4.555 1.00 0.00 O ATOM 1437 CB LEU B 51 -6.832 2.941 2.765 1.00 0.00 C ATOM 1438 CG LEU B 51 -7.446 2.499 4.091 1.00 0.00 C ATOM 1439 CD1 LEU B 51 -8.457 3.525 4.577 1.00 0.00 C ATOM 1440 CD2 LEU B 51 -8.090 1.136 3.954 1.00 0.00 C ATOM 0 H LEU B 51 -5.975 4.238 0.840 1.00 0.00 H new ATOM 0 HA LEU B 51 -6.028 4.742 3.593 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -7.618 3.360 2.137 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -6.445 2.063 2.248 1.00 0.00 H new ATOM 0 HG LEU B 51 -6.649 2.425 4.831 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -8.885 3.194 5.523 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -7.961 4.485 4.719 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -9.251 3.632 3.838 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -8.521 0.840 4.910 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -8.875 1.179 3.199 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -7.338 0.407 3.654 1.00 0.00 H new ATOM 1452 N ALA B 52 -3.846 2.429 2.606 1.00 0.00 N ATOM 1453 CA ALA B 52 -2.622 1.723 2.994 1.00 0.00 C ATOM 1454 C ALA B 52 -1.539 2.706 3.396 1.00 0.00 C ATOM 1455 O ALA B 52 -0.799 2.473 4.354 1.00 0.00 O ATOM 1456 CB ALA B 52 -2.115 0.849 1.865 1.00 0.00 C ATOM 0 H ALA B 52 -4.179 2.208 1.667 1.00 0.00 H new ATOM 0 HA ALA B 52 -2.866 1.090 3.847 1.00 0.00 H new ATOM 0 HB1 ALA B 52 -1.206 0.337 2.181 1.00 0.00 H new ATOM 0 HB2 ALA B 52 -2.875 0.112 1.606 1.00 0.00 H new ATOM 0 HB3 ALA B 52 -1.899 1.468 0.994 1.00 0.00 H new ATOM 1462 N PHE B 53 -1.452 3.799 2.649 1.00 0.00 N ATOM 1463 CA PHE B 53 -0.564 4.897 2.990 1.00 0.00 C ATOM 1464 C PHE B 53 -0.790 5.301 4.441 1.00 0.00 C ATOM 1465 O PHE B 53 0.109 5.206 5.267 1.00 0.00 O ATOM 1466 CB PHE B 53 -0.827 6.081 2.048 1.00 0.00 C ATOM 1467 CG PHE B 53 -0.035 7.325 2.347 1.00 0.00 C ATOM 1468 CD1 PHE B 53 1.190 7.546 1.741 1.00 0.00 C ATOM 1469 CD2 PHE B 53 -0.530 8.286 3.215 1.00 0.00 C ATOM 1470 CE1 PHE B 53 1.907 8.699 1.996 1.00 0.00 C ATOM 1471 CE2 PHE B 53 0.184 9.438 3.477 1.00 0.00 C ATOM 1472 CZ PHE B 53 1.404 9.646 2.867 1.00 0.00 C ATOM 0 H PHE B 53 -1.992 3.947 1.796 1.00 0.00 H new ATOM 0 HA PHE B 53 0.474 4.584 2.873 1.00 0.00 H new ATOM 0 HB2 PHE B 53 -0.610 5.768 1.027 1.00 0.00 H new ATOM 0 HB3 PHE B 53 -1.888 6.327 2.087 1.00 0.00 H new ATOM 0 HD1 PHE B 53 1.590 6.808 1.061 1.00 0.00 H new ATOM 0 HD2 PHE B 53 -1.486 8.131 3.692 1.00 0.00 H new ATOM 0 HE1 PHE B 53 2.860 8.860 1.515 1.00 0.00 H new ATOM 0 HE2 PHE B 53 -0.212 10.176 4.159 1.00 0.00 H new ATOM 0 HZ PHE B 53 1.964 10.547 3.070 1.00 0.00 H new ATOM 1482 N LEU B 54 -2.014 5.700 4.749 1.00 0.00 N ATOM 1483 CA LEU B 54 -2.373 6.155 6.090 1.00 0.00 C ATOM 1484 C LEU B 54 -2.281 5.029 7.123 1.00 0.00 C ATOM 1485 O LEU B 54 -2.112 5.287 8.310 1.00 0.00 O ATOM 1486 CB LEU B 54 -3.787 6.740 6.077 1.00 0.00 C ATOM 1487 CG LEU B 54 -3.978 7.951 5.161 1.00 0.00 C ATOM 1488 CD1 LEU B 54 -5.446 8.333 5.079 1.00 0.00 C ATOM 1489 CD2 LEU B 54 -3.152 9.130 5.653 1.00 0.00 C ATOM 0 H LEU B 54 -2.786 5.719 4.082 1.00 0.00 H new ATOM 0 HA LEU B 54 -1.658 6.924 6.381 1.00 0.00 H new ATOM 0 HB2 LEU B 54 -4.484 5.959 5.772 1.00 0.00 H new ATOM 0 HB3 LEU B 54 -4.055 7.027 7.094 1.00 0.00 H new ATOM 0 HG LEU B 54 -3.635 7.680 4.163 1.00 0.00 H new ATOM 0 HD11 LEU B 54 -5.561 9.196 4.423 1.00 0.00 H new ATOM 0 HD12 LEU B 54 -6.018 7.495 4.680 1.00 0.00 H new ATOM 0 HD13 LEU B 54 -5.813 8.582 6.075 1.00 0.00 H new ATOM 0 HD21 LEU B 54 -3.301 9.981 4.989 1.00 0.00 H new ATOM 0 HD22 LEU B 54 -3.465 9.398 6.662 1.00 0.00 H new ATOM 0 HD23 LEU B 54 -2.097 8.857 5.661 1.00 0.00 H new ATOM 1501 N ARG B 55 -2.389 3.786 6.670 1.00 0.00 N ATOM 1502 CA ARG B 55 -2.301 2.630 7.561 1.00 0.00 C ATOM 1503 C ARG B 55 -0.888 2.446 8.089 1.00 0.00 C ATOM 1504 O ARG B 55 -0.689 2.085 9.248 1.00 0.00 O ATOM 1505 CB ARG B 55 -2.727 1.352 6.838 1.00 0.00 C ATOM 1506 CG ARG B 55 -4.203 1.300 6.503 1.00 0.00 C ATOM 1507 CD ARG B 55 -5.053 1.097 7.745 1.00 0.00 C ATOM 1508 NE ARG B 55 -4.727 -0.151 8.434 1.00 0.00 N ATOM 1509 CZ ARG B 55 -5.016 -0.393 9.711 1.00 0.00 C ATOM 1510 NH1 ARG B 55 -5.656 0.518 10.435 1.00 0.00 N ATOM 1511 NH2 ARG B 55 -4.661 -1.543 10.264 1.00 0.00 N ATOM 0 H ARG B 55 -2.538 3.550 5.689 1.00 0.00 H new ATOM 0 HA ARG B 55 -2.974 2.819 8.397 1.00 0.00 H new ATOM 0 HB2 ARG B 55 -2.152 1.258 5.917 1.00 0.00 H new ATOM 0 HB3 ARG B 55 -2.475 0.493 7.460 1.00 0.00 H new ATOM 0 HG2 ARG B 55 -4.497 2.226 6.008 1.00 0.00 H new ATOM 0 HG3 ARG B 55 -4.388 0.489 5.799 1.00 0.00 H new ATOM 0 HD2 ARG B 55 -4.907 1.936 8.426 1.00 0.00 H new ATOM 0 HD3 ARG B 55 -6.107 1.093 7.466 1.00 0.00 H new ATOM 0 HE ARG B 55 -4.249 -0.880 7.904 1.00 0.00 H new ATOM 0 HH11 ARG B 55 -5.928 1.406 10.013 1.00 0.00 H new ATOM 0 HH12 ARG B 55 -5.876 0.330 11.413 1.00 0.00 H new ATOM 0 HH21 ARG B 55 -4.166 -2.243 9.712 1.00 0.00 H new ATOM 0 HH22 ARG B 55 -4.882 -1.728 11.242 1.00 0.00 H new ATOM 1525 N PHE B 56 0.091 2.681 7.234 1.00 0.00 N ATOM 1526 CA PHE B 56 1.476 2.436 7.595 1.00 0.00 C ATOM 1527 C PHE B 56 2.245 3.730 7.827 1.00 0.00 C ATOM 1528 O PHE B 56 3.390 3.704 8.279 1.00 0.00 O ATOM 1529 CB PHE B 56 2.151 1.574 6.528 1.00 0.00 C ATOM 1530 CG PHE B 56 1.737 0.132 6.604 1.00 0.00 C ATOM 1531 CD1 PHE B 56 0.603 -0.316 5.946 1.00 0.00 C ATOM 1532 CD2 PHE B 56 2.475 -0.772 7.352 1.00 0.00 C ATOM 1533 CE1 PHE B 56 0.212 -1.638 6.034 1.00 0.00 C ATOM 1534 CE2 PHE B 56 2.091 -2.095 7.441 1.00 0.00 C ATOM 1535 CZ PHE B 56 0.958 -2.528 6.782 1.00 0.00 C ATOM 0 H PHE B 56 -0.046 3.040 6.289 1.00 0.00 H new ATOM 0 HA PHE B 56 1.485 1.895 8.541 1.00 0.00 H new ATOM 0 HB2 PHE B 56 1.907 1.967 5.541 1.00 0.00 H new ATOM 0 HB3 PHE B 56 3.233 1.644 6.640 1.00 0.00 H new ATOM 0 HD1 PHE B 56 0.018 0.376 5.358 1.00 0.00 H new ATOM 0 HD2 PHE B 56 3.361 -0.437 7.871 1.00 0.00 H new ATOM 0 HE1 PHE B 56 -0.675 -1.975 5.519 1.00 0.00 H new ATOM 0 HE2 PHE B 56 2.676 -2.790 8.025 1.00 0.00 H new ATOM 0 HZ PHE B 56 0.655 -3.562 6.851 1.00 0.00 H new ATOM 1545 N THR B 57 1.626 4.863 7.519 1.00 0.00 N ATOM 1546 CA THR B 57 2.244 6.150 7.834 1.00 0.00 C ATOM 1547 C THR B 57 1.613 6.771 9.076 1.00 0.00 C ATOM 1548 O THR B 57 2.210 7.626 9.728 1.00 0.00 O ATOM 1549 CB THR B 57 2.155 7.157 6.667 1.00 0.00 C ATOM 1550 OG1 THR B 57 0.785 7.443 6.360 1.00 0.00 O ATOM 1551 CG2 THR B 57 2.854 6.619 5.428 1.00 0.00 C ATOM 0 H THR B 57 0.716 4.921 7.061 1.00 0.00 H new ATOM 0 HA THR B 57 3.297 5.939 8.019 1.00 0.00 H new ATOM 0 HB THR B 57 2.655 8.075 6.978 1.00 0.00 H new ATOM 0 HG1 THR B 57 0.297 6.603 6.230 1.00 0.00 H new ATOM 0 HG21 THR B 57 2.776 7.348 4.621 1.00 0.00 H new ATOM 0 HG22 THR B 57 3.905 6.437 5.653 1.00 0.00 H new ATOM 0 HG23 THR B 57 2.382 5.686 5.121 1.00 0.00 H new ATOM 1559 N ALA B 58 0.409 6.330 9.404 1.00 0.00 N ATOM 1560 CA ALA B 58 -0.318 6.856 10.546 1.00 0.00 C ATOM 1561 C ALA B 58 -1.005 5.723 11.294 1.00 0.00 C ATOM 1562 O ALA B 58 -0.969 4.571 10.863 1.00 0.00 O ATOM 1563 CB ALA B 58 -1.340 7.886 10.083 1.00 0.00 C ATOM 0 H ALA B 58 -0.088 5.603 8.890 1.00 0.00 H new ATOM 0 HA ALA B 58 0.385 7.342 11.222 1.00 0.00 H new ATOM 0 HB1 ALA B 58 -1.881 8.275 10.946 1.00 0.00 H new ATOM 0 HB2 ALA B 58 -0.828 8.704 9.576 1.00 0.00 H new ATOM 0 HB3 ALA B 58 -2.044 7.417 9.395 1.00 0.00 H new ATOM 1569 N ILE B 59 -1.619 6.046 12.421 1.00 0.00 N ATOM 1570 CA ILE B 59 -2.322 5.047 13.213 1.00 0.00 C ATOM 1571 C ILE B 59 -3.834 5.218 13.063 1.00 0.00 C ATOM 1572 O ILE B 59 -4.636 4.556 13.730 1.00 0.00 O ATOM 1573 CB ILE B 59 -1.909 5.126 14.696 1.00 0.00 C ATOM 1574 CG1 ILE B 59 -2.339 3.869 15.462 1.00 0.00 C ATOM 1575 CG2 ILE B 59 -2.508 6.363 15.322 1.00 0.00 C ATOM 1576 CD1 ILE B 59 -1.672 2.600 14.974 1.00 0.00 C ATOM 0 H ILE B 59 -1.645 6.989 12.808 1.00 0.00 H new ATOM 0 HA ILE B 59 -2.045 4.060 12.841 1.00 0.00 H new ATOM 0 HB ILE B 59 -0.822 5.186 14.751 1.00 0.00 H new ATOM 0 HG12 ILE B 59 -2.113 4.004 16.520 1.00 0.00 H new ATOM 0 HG13 ILE B 59 -3.420 3.756 15.379 1.00 0.00 H new ATOM 0 HG21 ILE B 59 -2.216 6.418 16.371 1.00 0.00 H new ATOM 0 HG22 ILE B 59 -2.147 7.248 14.797 1.00 0.00 H new ATOM 0 HG23 ILE B 59 -3.595 6.317 15.250 1.00 0.00 H new ATOM 0 HD11 ILE B 59 -2.025 1.754 15.563 1.00 0.00 H new ATOM 0 HD12 ILE B 59 -1.918 2.440 13.924 1.00 0.00 H new ATOM 0 HD13 ILE B 59 -0.591 2.692 15.083 1.00 0.00 H new ATOM 1588 N LYS B 60 -4.209 6.105 12.159 1.00 0.00 N ATOM 1589 CA LYS B 60 -5.609 6.385 11.885 1.00 0.00 C ATOM 1590 C LYS B 60 -5.787 6.948 10.480 1.00 0.00 C ATOM 1591 O LYS B 60 -5.270 8.020 10.163 1.00 0.00 O ATOM 1592 CB LYS B 60 -6.182 7.377 12.900 1.00 0.00 C ATOM 1593 CG LYS B 60 -7.610 7.790 12.582 1.00 0.00 C ATOM 1594 CD LYS B 60 -8.120 8.860 13.527 1.00 0.00 C ATOM 1595 CE LYS B 60 -9.497 9.347 13.108 1.00 0.00 C ATOM 1596 NZ LYS B 60 -9.992 10.440 13.985 1.00 0.00 N ATOM 0 H LYS B 60 -3.556 6.650 11.596 1.00 0.00 H new ATOM 0 HA LYS B 60 -6.149 5.441 11.965 1.00 0.00 H new ATOM 0 HB2 LYS B 60 -6.151 6.931 13.894 1.00 0.00 H new ATOM 0 HB3 LYS B 60 -5.550 8.265 12.929 1.00 0.00 H new ATOM 0 HG2 LYS B 60 -7.660 8.158 11.557 1.00 0.00 H new ATOM 0 HG3 LYS B 60 -8.260 6.917 12.639 1.00 0.00 H new ATOM 0 HD2 LYS B 60 -8.164 8.463 14.541 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -7.423 9.698 13.543 1.00 0.00 H new ATOM 0 HE2 LYS B 60 -9.459 9.699 12.077 1.00 0.00 H new ATOM 0 HE3 LYS B 60 -10.200 8.514 13.135 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 -10.934 10.743 13.664 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 -10.053 10.098 14.965 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 -9.336 11.245 13.940 1.00 0.00 H new ATOM 1610 N PRO B 61 -6.503 6.223 9.615 1.00 0.00 N ATOM 1611 CA PRO B 61 -6.895 6.725 8.303 1.00 0.00 C ATOM 1612 C PRO B 61 -7.998 7.772 8.426 1.00 0.00 C ATOM 1613 O PRO B 61 -8.877 7.665 9.285 1.00 0.00 O ATOM 1614 CB PRO B 61 -7.413 5.483 7.564 1.00 0.00 C ATOM 1615 CG PRO B 61 -7.069 4.318 8.433 1.00 0.00 C ATOM 1616 CD PRO B 61 -6.971 4.851 9.831 1.00 0.00 C ATOM 0 HA PRO B 61 -6.070 7.212 7.783 1.00 0.00 H new ATOM 0 HB2 PRO B 61 -8.489 5.545 7.402 1.00 0.00 H new ATOM 0 HB3 PRO B 61 -6.948 5.390 6.583 1.00 0.00 H new ATOM 0 HG2 PRO B 61 -7.833 3.543 8.365 1.00 0.00 H new ATOM 0 HG3 PRO B 61 -6.127 3.866 8.122 1.00 0.00 H new ATOM 0 HD2 PRO B 61 -7.933 4.826 10.343 1.00 0.00 H new ATOM 0 HD3 PRO B 61 -6.272 4.274 10.437 1.00 0.00 H new ATOM 1624 N SER B 62 -7.938 8.786 7.575 1.00 0.00 N ATOM 1625 CA SER B 62 -8.897 9.878 7.605 1.00 0.00 C ATOM 1626 C SER B 62 -10.300 9.379 7.272 1.00 0.00 C ATOM 1627 O SER B 62 -10.484 8.525 6.400 1.00 0.00 O ATOM 1628 CB SER B 62 -8.467 10.952 6.613 1.00 0.00 C ATOM 1629 OG SER B 62 -7.077 11.214 6.728 1.00 0.00 O ATOM 0 H SER B 62 -7.227 8.874 6.849 1.00 0.00 H new ATOM 0 HA SER B 62 -8.922 10.300 8.610 1.00 0.00 H new ATOM 0 HB2 SER B 62 -8.699 10.630 5.598 1.00 0.00 H new ATOM 0 HB3 SER B 62 -9.031 11.867 6.793 1.00 0.00 H new ATOM 0 HG SER B 62 -6.820 11.905 6.082 1.00 0.00 H new ATOM 1635 N LEU B 63 -11.282 9.939 7.976 1.00 0.00 N ATOM 1636 CA LEU B 63 -12.667 9.478 7.912 1.00 0.00 C ATOM 1637 C LEU B 63 -13.247 9.587 6.507 1.00 0.00 C ATOM 1638 O LEU B 63 -14.158 8.837 6.153 1.00 0.00 O ATOM 1639 CB LEU B 63 -13.528 10.272 8.895 1.00 0.00 C ATOM 1640 CG LEU B 63 -13.104 10.169 10.363 1.00 0.00 C ATOM 1641 CD1 LEU B 63 -14.013 11.016 11.238 1.00 0.00 C ATOM 1642 CD2 LEU B 63 -13.117 8.719 10.828 1.00 0.00 C ATOM 0 H LEU B 63 -11.139 10.727 8.608 1.00 0.00 H new ATOM 0 HA LEU B 63 -12.672 8.423 8.186 1.00 0.00 H new ATOM 0 HB2 LEU B 63 -13.512 11.322 8.602 1.00 0.00 H new ATOM 0 HB3 LEU B 63 -14.560 9.932 8.807 1.00 0.00 H new ATOM 0 HG LEU B 63 -12.085 10.547 10.452 1.00 0.00 H new ATOM 0 HD11 LEU B 63 -13.698 10.932 12.278 1.00 0.00 H new ATOM 0 HD12 LEU B 63 -13.953 12.058 10.924 1.00 0.00 H new ATOM 0 HD13 LEU B 63 -15.041 10.666 11.140 1.00 0.00 H new ATOM 0 HD21 LEU B 63 -12.813 8.669 11.873 1.00 0.00 H new ATOM 0 HD22 LEU B 63 -14.123 8.312 10.723 1.00 0.00 H new ATOM 0 HD23 LEU B 63 -12.425 8.136 10.221 1.00 0.00 H new ATOM 1654 N GLY B 64 -12.726 10.520 5.716 1.00 0.00 N ATOM 1655 CA GLY B 64 -13.161 10.648 4.336 1.00 0.00 C ATOM 1656 C GLY B 64 -12.851 9.401 3.533 1.00 0.00 C ATOM 1657 O GLY B 64 -13.719 8.864 2.834 1.00 0.00 O ATOM 0 H GLY B 64 -12.012 11.189 6.005 1.00 0.00 H new ATOM 0 HA2 GLY B 64 -14.233 10.841 4.309 1.00 0.00 H new ATOM 0 HA3 GLY B 64 -12.671 11.507 3.878 1.00 0.00 H new ATOM 1661 N LEU B 65 -11.615 8.924 3.655 1.00 0.00 N ATOM 1662 CA LEU B 65 -11.197 7.702 2.985 1.00 0.00 C ATOM 1663 C LEU B 65 -12.005 6.524 3.503 1.00 0.00 C ATOM 1664 O LEU B 65 -12.463 5.700 2.729 1.00 0.00 O ATOM 1665 CB LEU B 65 -9.698 7.436 3.190 1.00 0.00 C ATOM 1666 CG LEU B 65 -8.737 8.285 2.346 1.00 0.00 C ATOM 1667 CD1 LEU B 65 -9.045 8.143 0.863 1.00 0.00 C ATOM 1668 CD2 LEU B 65 -8.780 9.746 2.764 1.00 0.00 C ATOM 0 H LEU B 65 -10.886 9.368 4.213 1.00 0.00 H new ATOM 0 HA LEU B 65 -11.376 7.826 1.917 1.00 0.00 H new ATOM 0 HB2 LEU B 65 -9.462 7.596 4.242 1.00 0.00 H new ATOM 0 HB3 LEU B 65 -9.504 6.385 2.976 1.00 0.00 H new ATOM 0 HG LEU B 65 -7.727 7.914 2.523 1.00 0.00 H new ATOM 0 HD11 LEU B 65 -8.350 8.754 0.287 1.00 0.00 H new ATOM 0 HD12 LEU B 65 -8.940 7.099 0.568 1.00 0.00 H new ATOM 0 HD13 LEU B 65 -10.065 8.474 0.670 1.00 0.00 H new ATOM 0 HD21 LEU B 65 -8.089 10.321 2.148 1.00 0.00 H new ATOM 0 HD22 LEU B 65 -9.791 10.132 2.633 1.00 0.00 H new ATOM 0 HD23 LEU B 65 -8.491 9.833 3.811 1.00 0.00 H new ATOM 1680 N ILE B 66 -12.192 6.477 4.818 1.00 0.00 N ATOM 1681 CA ILE B 66 -12.968 5.415 5.460 1.00 0.00 C ATOM 1682 C ILE B 66 -14.393 5.364 4.911 1.00 0.00 C ATOM 1683 O ILE B 66 -14.938 4.287 4.651 1.00 0.00 O ATOM 1684 CB ILE B 66 -13.020 5.623 6.991 1.00 0.00 C ATOM 1685 CG1 ILE B 66 -11.610 5.594 7.581 1.00 0.00 C ATOM 1686 CG2 ILE B 66 -13.900 4.570 7.656 1.00 0.00 C ATOM 1687 CD1 ILE B 66 -10.924 4.247 7.472 1.00 0.00 C ATOM 0 H ILE B 66 -11.814 7.167 5.467 1.00 0.00 H new ATOM 0 HA ILE B 66 -12.470 4.471 5.240 1.00 0.00 H new ATOM 0 HB ILE B 66 -13.459 6.601 7.186 1.00 0.00 H new ATOM 0 HG12 ILE B 66 -11.000 6.343 7.075 1.00 0.00 H new ATOM 0 HG13 ILE B 66 -11.661 5.880 8.631 1.00 0.00 H new ATOM 0 HG21 ILE B 66 -13.919 4.739 8.733 1.00 0.00 H new ATOM 0 HG22 ILE B 66 -14.913 4.639 7.260 1.00 0.00 H new ATOM 0 HG23 ILE B 66 -13.498 3.578 7.452 1.00 0.00 H new ATOM 0 HD11 ILE B 66 -9.929 4.309 7.913 1.00 0.00 H new ATOM 0 HD12 ILE B 66 -11.510 3.496 8.002 1.00 0.00 H new ATOM 0 HD13 ILE B 66 -10.839 3.966 6.422 1.00 0.00 H new ATOM 1699 N ASN B 67 -14.985 6.537 4.722 1.00 0.00 N ATOM 1700 CA ASN B 67 -16.352 6.636 4.224 1.00 0.00 C ATOM 1701 C ASN B 67 -16.464 6.081 2.807 1.00 0.00 C ATOM 1702 O ASN B 67 -17.435 5.398 2.471 1.00 0.00 O ATOM 1703 CB ASN B 67 -16.827 8.093 4.259 1.00 0.00 C ATOM 1704 CG ASN B 67 -18.241 8.262 3.732 1.00 0.00 C ATOM 1705 OD1 ASN B 67 -18.449 8.518 2.548 1.00 0.00 O ATOM 1706 ND2 ASN B 67 -19.221 8.117 4.608 1.00 0.00 N ATOM 0 H ASN B 67 -14.539 7.435 4.907 1.00 0.00 H new ATOM 0 HA ASN B 67 -16.991 6.038 4.874 1.00 0.00 H new ATOM 0 HB2 ASN B 67 -16.779 8.462 5.284 1.00 0.00 H new ATOM 0 HB3 ASN B 67 -16.148 8.707 3.667 1.00 0.00 H new ATOM 0 HD21 ASN B 67 -20.191 8.218 4.309 1.00 0.00 H new ATOM 0 HD22 ASN B 67 -19.007 7.905 5.582 1.00 0.00 H new ATOM 1713 N ARG B 68 -15.465 6.359 1.980 1.00 0.00 N ATOM 1714 CA ARG B 68 -15.483 5.893 0.598 1.00 0.00 C ATOM 1715 C ARG B 68 -14.972 4.455 0.517 1.00 0.00 C ATOM 1716 O ARG B 68 -15.292 3.717 -0.411 1.00 0.00 O ATOM 1717 CB ARG B 68 -14.643 6.816 -0.286 1.00 0.00 C ATOM 1718 CG ARG B 68 -14.841 6.578 -1.773 1.00 0.00 C ATOM 1719 CD ARG B 68 -14.144 7.640 -2.604 1.00 0.00 C ATOM 1720 NE ARG B 68 -14.420 7.480 -4.029 1.00 0.00 N ATOM 1721 CZ ARG B 68 -14.167 8.409 -4.945 1.00 0.00 C ATOM 1722 NH1 ARG B 68 -13.620 9.564 -4.591 1.00 0.00 N ATOM 1723 NH2 ARG B 68 -14.458 8.177 -6.218 1.00 0.00 N ATOM 0 H ARG B 68 -14.639 6.899 2.237 1.00 0.00 H new ATOM 0 HA ARG B 68 -16.511 5.914 0.235 1.00 0.00 H new ATOM 0 HB2 ARG B 68 -14.892 7.852 -0.056 1.00 0.00 H new ATOM 0 HB3 ARG B 68 -13.590 6.680 -0.042 1.00 0.00 H new ATOM 0 HG2 ARG B 68 -14.455 5.594 -2.040 1.00 0.00 H new ATOM 0 HG3 ARG B 68 -15.906 6.575 -2.003 1.00 0.00 H new ATOM 0 HD2 ARG B 68 -14.470 8.628 -2.279 1.00 0.00 H new ATOM 0 HD3 ARG B 68 -13.069 7.587 -2.434 1.00 0.00 H new ATOM 0 HE ARG B 68 -14.833 6.601 -4.341 1.00 0.00 H new ATOM 0 HH11 ARG B 68 -13.392 9.742 -3.613 1.00 0.00 H new ATOM 0 HH12 ARG B 68 -13.427 10.275 -5.297 1.00 0.00 H new ATOM 0 HH21 ARG B 68 -14.875 7.287 -6.492 1.00 0.00 H new ATOM 0 HH22 ARG B 68 -14.265 8.888 -6.923 1.00 0.00 H new ATOM 1737 N TRP B 69 -14.193 4.075 1.517 1.00 0.00 N ATOM 1738 CA TRP B 69 -13.640 2.731 1.638 1.00 0.00 C ATOM 1739 C TRP B 69 -14.757 1.699 1.736 1.00 0.00 C ATOM 1740 O TRP B 69 -14.752 0.689 1.037 1.00 0.00 O ATOM 1741 CB TRP B 69 -12.762 2.691 2.884 1.00 0.00 C ATOM 1742 CG TRP B 69 -12.032 1.409 3.124 1.00 0.00 C ATOM 1743 CD1 TRP B 69 -11.162 0.777 2.289 1.00 0.00 C ATOM 1744 CD2 TRP B 69 -12.085 0.630 4.314 1.00 0.00 C ATOM 1745 NE1 TRP B 69 -10.657 -0.343 2.899 1.00 0.00 N ATOM 1746 CE2 TRP B 69 -11.214 -0.457 4.146 1.00 0.00 C ATOM 1747 CE3 TRP B 69 -12.786 0.753 5.507 1.00 0.00 C ATOM 1748 CZ2 TRP B 69 -11.022 -1.412 5.138 1.00 0.00 C ATOM 1749 CZ3 TRP B 69 -12.600 -0.194 6.489 1.00 0.00 C ATOM 1750 CH2 TRP B 69 -11.720 -1.263 6.300 1.00 0.00 C ATOM 0 H TRP B 69 -13.922 4.697 2.278 1.00 0.00 H new ATOM 0 HA TRP B 69 -13.047 2.490 0.756 1.00 0.00 H new ATOM 0 HB2 TRP B 69 -12.031 3.496 2.816 1.00 0.00 H new ATOM 0 HB3 TRP B 69 -13.387 2.900 3.753 1.00 0.00 H new ATOM 0 HD1 TRP B 69 -10.907 1.109 1.293 1.00 0.00 H new ATOM 0 HE1 TRP B 69 -9.978 -0.986 2.491 1.00 0.00 H new ATOM 0 HE3 TRP B 69 -13.466 1.578 5.662 1.00 0.00 H new ATOM 0 HZ2 TRP B 69 -10.345 -2.241 4.994 1.00 0.00 H new ATOM 0 HZ3 TRP B 69 -13.142 -0.109 7.419 1.00 0.00 H new ATOM 0 HH2 TRP B 69 -11.590 -1.987 7.091 1.00 0.00 H new ATOM 1761 N GLY B 70 -15.730 1.981 2.594 1.00 0.00 N ATOM 1762 CA GLY B 70 -16.881 1.109 2.729 1.00 0.00 C ATOM 1763 C GLY B 70 -17.808 1.189 1.531 1.00 0.00 C ATOM 1764 O GLY B 70 -18.771 0.429 1.430 1.00 0.00 O ATOM 0 H GLY B 70 -15.742 2.801 3.201 1.00 0.00 H new ATOM 0 HA2 GLY B 70 -16.542 0.081 2.855 1.00 0.00 H new ATOM 0 HA3 GLY B 70 -17.432 1.376 3.631 1.00 0.00 H new ATOM 1768 N SER B 71 -17.515 2.111 0.624 1.00 0.00 N ATOM 1769 CA SER B 71 -18.302 2.279 -0.586 1.00 0.00 C ATOM 1770 C SER B 71 -17.670 1.498 -1.736 1.00 0.00 C ATOM 1771 O SER B 71 -18.276 1.334 -2.797 1.00 0.00 O ATOM 1772 CB SER B 71 -18.411 3.769 -0.938 1.00 0.00 C ATOM 1773 OG SER B 71 -19.211 3.980 -2.092 1.00 0.00 O ATOM 0 H SER B 71 -16.731 2.758 0.707 1.00 0.00 H new ATOM 0 HA SER B 71 -19.306 1.889 -0.416 1.00 0.00 H new ATOM 0 HB2 SER B 71 -18.839 4.312 -0.095 1.00 0.00 H new ATOM 0 HB3 SER B 71 -17.414 4.177 -1.107 1.00 0.00 H new ATOM 0 HG SER B 71 -19.207 3.171 -2.645 1.00 0.00 H new ATOM 1779 N VAL B 72 -16.454 1.011 -1.514 1.00 0.00 N ATOM 1780 CA VAL B 72 -15.740 0.234 -2.517 1.00 0.00 C ATOM 1781 C VAL B 72 -16.396 -1.126 -2.703 1.00 0.00 C ATOM 1782 O VAL B 72 -16.692 -1.820 -1.727 1.00 0.00 O ATOM 1783 CB VAL B 72 -14.258 0.025 -2.125 1.00 0.00 C ATOM 1784 CG1 VAL B 72 -13.525 -0.808 -3.170 1.00 0.00 C ATOM 1785 CG2 VAL B 72 -13.562 1.362 -1.921 1.00 0.00 C ATOM 0 H VAL B 72 -15.941 1.143 -0.642 1.00 0.00 H new ATOM 0 HA VAL B 72 -15.781 0.797 -3.449 1.00 0.00 H new ATOM 0 HB VAL B 72 -14.235 -0.522 -1.183 1.00 0.00 H new ATOM 0 HG11 VAL B 72 -12.486 -0.938 -2.868 1.00 0.00 H new ATOM 0 HG12 VAL B 72 -14.003 -1.784 -3.258 1.00 0.00 H new ATOM 0 HG13 VAL B 72 -13.562 -0.298 -4.133 1.00 0.00 H new ATOM 0 HG21 VAL B 72 -12.521 1.192 -1.646 1.00 0.00 H new ATOM 0 HG22 VAL B 72 -13.604 1.939 -2.845 1.00 0.00 H new ATOM 0 HG23 VAL B 72 -14.062 1.915 -1.126 1.00 0.00 H new ATOM 1795 N GLY B 73 -16.652 -1.484 -3.955 1.00 0.00 N ATOM 1796 CA GLY B 73 -17.158 -2.806 -4.258 1.00 0.00 C ATOM 1797 C GLY B 73 -16.139 -3.859 -3.894 1.00 0.00 C ATOM 1798 O GLY B 73 -14.984 -3.769 -4.312 1.00 0.00 O ATOM 0 H GLY B 73 -16.518 -0.880 -4.766 1.00 0.00 H new ATOM 0 HA2 GLY B 73 -18.083 -2.982 -3.709 1.00 0.00 H new ATOM 0 HA3 GLY B 73 -17.398 -2.875 -5.319 1.00 0.00 H new ATOM 1802 N LYS B 74 -16.547 -4.851 -3.113 1.00 0.00 N ATOM 1803 CA LYS B 74 -15.597 -5.814 -2.577 1.00 0.00 C ATOM 1804 C LYS B 74 -15.018 -6.694 -3.682 1.00 0.00 C ATOM 1805 O LYS B 74 -13.950 -7.277 -3.516 1.00 0.00 O ATOM 1806 CB LYS B 74 -16.225 -6.666 -1.467 1.00 0.00 C ATOM 1807 CG LYS B 74 -17.098 -7.809 -1.954 1.00 0.00 C ATOM 1808 CD LYS B 74 -17.560 -8.666 -0.786 1.00 0.00 C ATOM 1809 CE LYS B 74 -18.961 -8.298 -0.327 1.00 0.00 C ATOM 1810 NZ LYS B 74 -19.985 -8.621 -1.356 1.00 0.00 N ATOM 0 H LYS B 74 -17.517 -5.008 -2.840 1.00 0.00 H new ATOM 0 HA LYS B 74 -14.776 -5.249 -2.134 1.00 0.00 H new ATOM 0 HB2 LYS B 74 -15.427 -7.076 -0.848 1.00 0.00 H new ATOM 0 HB3 LYS B 74 -16.824 -6.018 -0.827 1.00 0.00 H new ATOM 0 HG2 LYS B 74 -17.963 -7.412 -2.485 1.00 0.00 H new ATOM 0 HG3 LYS B 74 -16.542 -8.422 -2.664 1.00 0.00 H new ATOM 0 HD2 LYS B 74 -17.538 -9.716 -1.077 1.00 0.00 H new ATOM 0 HD3 LYS B 74 -16.864 -8.551 0.045 1.00 0.00 H new ATOM 0 HE2 LYS B 74 -19.192 -8.831 0.595 1.00 0.00 H new ATOM 0 HE3 LYS B 74 -19.000 -7.233 -0.098 1.00 0.00 H new ATOM 0 HZ1 LYS B 74 -20.494 -7.754 -1.624 1.00 0.00 H new ATOM 0 HZ2 LYS B 74 -19.520 -9.022 -2.195 1.00 0.00 H new ATOM 0 HZ3 LYS B 74 -20.659 -9.313 -0.970 1.00 0.00 H new ATOM 1824 N LYS B 75 -15.716 -6.775 -4.811 1.00 0.00 N ATOM 1825 CA LYS B 75 -15.191 -7.469 -5.980 1.00 0.00 C ATOM 1826 C LYS B 75 -13.951 -6.742 -6.485 1.00 0.00 C ATOM 1827 O LYS B 75 -12.896 -7.349 -6.692 1.00 0.00 O ATOM 1828 CB LYS B 75 -16.252 -7.544 -7.085 1.00 0.00 C ATOM 1829 CG LYS B 75 -15.751 -8.158 -8.385 1.00 0.00 C ATOM 1830 CD LYS B 75 -15.257 -9.580 -8.180 1.00 0.00 C ATOM 1831 CE LYS B 75 -14.731 -10.182 -9.472 1.00 0.00 C ATOM 1832 NZ LYS B 75 -14.198 -11.554 -9.268 1.00 0.00 N ATOM 0 H LYS B 75 -16.643 -6.370 -4.940 1.00 0.00 H new ATOM 0 HA LYS B 75 -14.923 -8.487 -5.699 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -17.099 -8.127 -6.722 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -16.621 -6.539 -7.289 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -16.554 -8.154 -9.123 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -14.944 -7.547 -8.789 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -14.468 -9.587 -7.428 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -16.070 -10.196 -7.795 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -15.531 -10.210 -10.212 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -13.945 -9.544 -9.876 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -13.849 -11.929 -10.173 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -13.417 -11.525 -8.581 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -14.954 -12.170 -8.906 1.00 0.00 H new ATOM 1846 N GLU B 76 -14.085 -5.432 -6.654 1.00 0.00 N ATOM 1847 CA GLU B 76 -12.971 -4.595 -7.063 1.00 0.00 C ATOM 1848 C GLU B 76 -11.884 -4.640 -6.000 1.00 0.00 C ATOM 1849 O GLU B 76 -10.707 -4.784 -6.315 1.00 0.00 O ATOM 1850 CB GLU B 76 -13.438 -3.152 -7.277 1.00 0.00 C ATOM 1851 CG GLU B 76 -12.370 -2.237 -7.854 1.00 0.00 C ATOM 1852 CD GLU B 76 -11.918 -2.661 -9.235 1.00 0.00 C ATOM 1853 OE1 GLU B 76 -10.698 -2.769 -9.458 1.00 0.00 O ATOM 1854 OE2 GLU B 76 -12.782 -2.889 -10.108 1.00 0.00 O ATOM 0 H GLU B 76 -14.960 -4.927 -6.512 1.00 0.00 H new ATOM 0 HA GLU B 76 -12.571 -4.971 -8.004 1.00 0.00 H new ATOM 0 HB2 GLU B 76 -14.299 -3.155 -7.945 1.00 0.00 H new ATOM 0 HB3 GLU B 76 -13.775 -2.745 -6.324 1.00 0.00 H new ATOM 0 HG2 GLU B 76 -12.756 -1.219 -7.900 1.00 0.00 H new ATOM 0 HG3 GLU B 76 -11.510 -2.222 -7.184 1.00 0.00 H new ATOM 1861 N ALA B 77 -12.300 -4.539 -4.739 1.00 0.00 N ATOM 1862 CA ALA B 77 -11.379 -4.595 -3.611 1.00 0.00 C ATOM 1863 C ALA B 77 -10.516 -5.852 -3.667 1.00 0.00 C ATOM 1864 O ALA B 77 -9.302 -5.784 -3.494 1.00 0.00 O ATOM 1865 CB ALA B 77 -12.142 -4.536 -2.297 1.00 0.00 C ATOM 0 H ALA B 77 -13.277 -4.417 -4.474 1.00 0.00 H new ATOM 0 HA ALA B 77 -10.720 -3.729 -3.673 1.00 0.00 H new ATOM 0 HB1 ALA B 77 -11.439 -4.579 -1.466 1.00 0.00 H new ATOM 0 HB2 ALA B 77 -12.708 -3.606 -2.246 1.00 0.00 H new ATOM 0 HB3 ALA B 77 -12.828 -5.381 -2.236 1.00 0.00 H new ATOM 1871 N MET B 78 -11.149 -6.995 -3.928 1.00 0.00 N ATOM 1872 CA MET B 78 -10.432 -8.263 -4.044 1.00 0.00 C ATOM 1873 C MET B 78 -9.392 -8.195 -5.154 1.00 0.00 C ATOM 1874 O MET B 78 -8.266 -8.671 -4.994 1.00 0.00 O ATOM 1875 CB MET B 78 -11.399 -9.419 -4.320 1.00 0.00 C ATOM 1876 CG MET B 78 -12.272 -9.795 -3.135 1.00 0.00 C ATOM 1877 SD MET B 78 -13.397 -11.154 -3.504 1.00 0.00 S ATOM 1878 CE MET B 78 -14.259 -11.306 -1.942 1.00 0.00 C ATOM 0 H MET B 78 -12.157 -7.068 -4.063 1.00 0.00 H new ATOM 0 HA MET B 78 -9.930 -8.444 -3.094 1.00 0.00 H new ATOM 0 HB2 MET B 78 -12.041 -9.149 -5.159 1.00 0.00 H new ATOM 0 HB3 MET B 78 -10.825 -10.293 -4.626 1.00 0.00 H new ATOM 0 HG2 MET B 78 -11.636 -10.073 -2.294 1.00 0.00 H new ATOM 0 HG3 MET B 78 -12.850 -8.925 -2.824 1.00 0.00 H new ATOM 0 HE1 MET B 78 -14.993 -12.109 -2.008 1.00 0.00 H new ATOM 0 HE2 MET B 78 -13.543 -11.533 -1.152 1.00 0.00 H new ATOM 0 HE3 MET B 78 -14.766 -10.369 -1.714 1.00 0.00 H new ATOM 1888 N GLU B 79 -9.774 -7.593 -6.274 1.00 0.00 N ATOM 1889 CA GLU B 79 -8.875 -7.453 -7.410 1.00 0.00 C ATOM 1890 C GLU B 79 -7.742 -6.484 -7.087 1.00 0.00 C ATOM 1891 O GLU B 79 -6.602 -6.685 -7.506 1.00 0.00 O ATOM 1892 CB GLU B 79 -9.644 -6.980 -8.642 1.00 0.00 C ATOM 1893 CG GLU B 79 -10.752 -7.932 -9.055 1.00 0.00 C ATOM 1894 CD GLU B 79 -11.389 -7.561 -10.379 1.00 0.00 C ATOM 1895 OE1 GLU B 79 -10.919 -8.056 -11.427 1.00 0.00 O ATOM 1896 OE2 GLU B 79 -12.363 -6.778 -10.386 1.00 0.00 O ATOM 0 H GLU B 79 -10.702 -7.194 -6.419 1.00 0.00 H new ATOM 0 HA GLU B 79 -8.440 -8.429 -7.624 1.00 0.00 H new ATOM 0 HB2 GLU B 79 -10.073 -5.999 -8.440 1.00 0.00 H new ATOM 0 HB3 GLU B 79 -8.949 -6.859 -9.473 1.00 0.00 H new ATOM 0 HG2 GLU B 79 -10.349 -8.942 -9.123 1.00 0.00 H new ATOM 0 HG3 GLU B 79 -11.519 -7.946 -8.280 1.00 0.00 H new ATOM 1903 N ILE B 80 -8.066 -5.436 -6.339 1.00 0.00 N ATOM 1904 CA ILE B 80 -7.075 -4.460 -5.899 1.00 0.00 C ATOM 1905 C ILE B 80 -6.059 -5.109 -4.970 1.00 0.00 C ATOM 1906 O ILE B 80 -4.856 -4.996 -5.181 1.00 0.00 O ATOM 1907 CB ILE B 80 -7.733 -3.271 -5.164 1.00 0.00 C ATOM 1908 CG1 ILE B 80 -8.705 -2.542 -6.090 1.00 0.00 C ATOM 1909 CG2 ILE B 80 -6.670 -2.306 -4.648 1.00 0.00 C ATOM 1910 CD1 ILE B 80 -9.599 -1.559 -5.367 1.00 0.00 C ATOM 0 H ILE B 80 -9.015 -5.239 -6.022 1.00 0.00 H new ATOM 0 HA ILE B 80 -6.576 -4.088 -6.794 1.00 0.00 H new ATOM 0 HB ILE B 80 -8.290 -3.661 -4.312 1.00 0.00 H new ATOM 0 HG12 ILE B 80 -8.138 -2.012 -6.855 1.00 0.00 H new ATOM 0 HG13 ILE B 80 -9.325 -3.276 -6.604 1.00 0.00 H new ATOM 0 HG21 ILE B 80 -7.152 -1.475 -4.133 1.00 0.00 H new ATOM 0 HG22 ILE B 80 -6.010 -2.828 -3.955 1.00 0.00 H new ATOM 0 HG23 ILE B 80 -6.087 -1.924 -5.486 1.00 0.00 H new ATOM 0 HD11 ILE B 80 -10.264 -1.077 -6.084 1.00 0.00 H new ATOM 0 HD12 ILE B 80 -10.192 -2.087 -4.620 1.00 0.00 H new ATOM 0 HD13 ILE B 80 -8.986 -0.803 -4.875 1.00 0.00 H new ATOM 1922 N ILE B 81 -6.558 -5.796 -3.948 1.00 0.00 N ATOM 1923 CA ILE B 81 -5.702 -6.469 -2.975 1.00 0.00 C ATOM 1924 C ILE B 81 -4.809 -7.501 -3.662 1.00 0.00 C ATOM 1925 O ILE B 81 -3.638 -7.657 -3.311 1.00 0.00 O ATOM 1926 CB ILE B 81 -6.543 -7.157 -1.874 1.00 0.00 C ATOM 1927 CG1 ILE B 81 -7.409 -6.128 -1.138 1.00 0.00 C ATOM 1928 CG2 ILE B 81 -5.650 -7.903 -0.890 1.00 0.00 C ATOM 1929 CD1 ILE B 81 -6.622 -5.039 -0.436 1.00 0.00 C ATOM 0 H ILE B 81 -7.557 -5.902 -3.771 1.00 0.00 H new ATOM 0 HA ILE B 81 -5.074 -5.710 -2.509 1.00 0.00 H new ATOM 0 HB ILE B 81 -7.198 -7.884 -2.354 1.00 0.00 H new ATOM 0 HG12 ILE B 81 -8.089 -5.665 -1.853 1.00 0.00 H new ATOM 0 HG13 ILE B 81 -8.024 -6.647 -0.403 1.00 0.00 H new ATOM 0 HG21 ILE B 81 -6.267 -8.377 -0.127 1.00 0.00 H new ATOM 0 HG22 ILE B 81 -5.080 -8.665 -1.421 1.00 0.00 H new ATOM 0 HG23 ILE B 81 -4.963 -7.201 -0.417 1.00 0.00 H new ATOM 0 HD11 ILE B 81 -7.310 -4.354 0.059 1.00 0.00 H new ATOM 0 HD12 ILE B 81 -5.961 -5.488 0.305 1.00 0.00 H new ATOM 0 HD13 ILE B 81 -6.028 -4.491 -1.167 1.00 0.00 H new ATOM 1941 N LYS B 82 -5.370 -8.186 -4.652 1.00 0.00 N ATOM 1942 CA LYS B 82 -4.625 -9.160 -5.440 1.00 0.00 C ATOM 1943 C LYS B 82 -3.436 -8.492 -6.130 1.00 0.00 C ATOM 1944 O LYS B 82 -2.302 -8.973 -6.045 1.00 0.00 O ATOM 1945 CB LYS B 82 -5.550 -9.801 -6.479 1.00 0.00 C ATOM 1946 CG LYS B 82 -4.888 -10.877 -7.324 1.00 0.00 C ATOM 1947 CD LYS B 82 -5.870 -11.474 -8.321 1.00 0.00 C ATOM 1948 CE LYS B 82 -5.233 -12.586 -9.138 1.00 0.00 C ATOM 1949 NZ LYS B 82 -4.807 -13.726 -8.285 1.00 0.00 N ATOM 0 H LYS B 82 -6.346 -8.083 -4.929 1.00 0.00 H new ATOM 0 HA LYS B 82 -4.244 -9.935 -4.775 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -6.408 -10.235 -5.966 1.00 0.00 H new ATOM 0 HB3 LYS B 82 -5.933 -9.022 -7.138 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -4.037 -10.453 -7.857 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -4.499 -11.663 -6.677 1.00 0.00 H new ATOM 0 HD2 LYS B 82 -6.737 -11.864 -7.789 1.00 0.00 H new ATOM 0 HD3 LYS B 82 -6.231 -10.692 -8.989 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -5.942 -12.938 -9.887 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -4.370 -12.193 -9.676 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -4.616 -14.555 -8.883 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 -3.944 -13.468 -7.766 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -5.563 -13.954 -7.608 1.00 0.00 H new ATOM 1963 N LYS B 83 -3.705 -7.370 -6.790 1.00 0.00 N ATOM 1964 CA LYS B 83 -2.670 -6.616 -7.490 1.00 0.00 C ATOM 1965 C LYS B 83 -1.699 -5.981 -6.503 1.00 0.00 C ATOM 1966 O LYS B 83 -0.500 -5.888 -6.770 1.00 0.00 O ATOM 1967 CB LYS B 83 -3.300 -5.524 -8.356 1.00 0.00 C ATOM 1968 CG LYS B 83 -4.185 -6.061 -9.464 1.00 0.00 C ATOM 1969 CD LYS B 83 -4.827 -4.938 -10.258 1.00 0.00 C ATOM 1970 CE LYS B 83 -5.702 -5.482 -11.374 1.00 0.00 C ATOM 1971 NZ LYS B 83 -6.799 -6.338 -10.854 1.00 0.00 N ATOM 0 H LYS B 83 -4.637 -6.961 -6.855 1.00 0.00 H new ATOM 0 HA LYS B 83 -2.122 -7.312 -8.126 1.00 0.00 H new ATOM 0 HB2 LYS B 83 -3.889 -4.863 -7.720 1.00 0.00 H new ATOM 0 HB3 LYS B 83 -2.507 -4.919 -8.797 1.00 0.00 H new ATOM 0 HG2 LYS B 83 -3.594 -6.688 -10.132 1.00 0.00 H new ATOM 0 HG3 LYS B 83 -4.961 -6.695 -9.036 1.00 0.00 H new ATOM 0 HD2 LYS B 83 -5.426 -4.316 -9.593 1.00 0.00 H new ATOM 0 HD3 LYS B 83 -4.052 -4.298 -10.680 1.00 0.00 H new ATOM 0 HE2 LYS B 83 -6.126 -4.652 -11.939 1.00 0.00 H new ATOM 0 HE3 LYS B 83 -5.089 -6.059 -12.067 1.00 0.00 H new ATOM 0 HZ1 LYS B 83 -7.690 -6.088 -11.329 1.00 0.00 H new ATOM 0 HZ2 LYS B 83 -6.577 -7.337 -11.038 1.00 0.00 H new ATOM 0 HZ3 LYS B 83 -6.900 -6.189 -9.830 1.00 0.00 H new ATOM 1985 N PHE B 84 -2.232 -5.542 -5.371 1.00 0.00 N ATOM 1986 CA PHE B 84 -1.437 -4.903 -4.334 1.00 0.00 C ATOM 1987 C PHE B 84 -0.381 -5.865 -3.808 1.00 0.00 C ATOM 1988 O PHE B 84 0.808 -5.552 -3.806 1.00 0.00 O ATOM 1989 CB PHE B 84 -2.339 -4.437 -3.190 1.00 0.00 C ATOM 1990 CG PHE B 84 -2.065 -3.031 -2.738 1.00 0.00 C ATOM 1991 CD1 PHE B 84 -0.947 -2.736 -1.976 1.00 0.00 C ATOM 1992 CD2 PHE B 84 -2.932 -2.004 -3.074 1.00 0.00 C ATOM 1993 CE1 PHE B 84 -0.698 -1.443 -1.558 1.00 0.00 C ATOM 1994 CE2 PHE B 84 -2.688 -0.709 -2.660 1.00 0.00 C ATOM 1995 CZ PHE B 84 -1.569 -0.428 -1.900 1.00 0.00 C ATOM 0 H PHE B 84 -3.224 -5.619 -5.147 1.00 0.00 H new ATOM 0 HA PHE B 84 -0.936 -4.036 -4.764 1.00 0.00 H new ATOM 0 HB2 PHE B 84 -3.379 -4.511 -3.506 1.00 0.00 H new ATOM 0 HB3 PHE B 84 -2.215 -5.112 -2.343 1.00 0.00 H new ATOM 0 HD1 PHE B 84 -0.262 -3.526 -1.705 1.00 0.00 H new ATOM 0 HD2 PHE B 84 -3.809 -2.218 -3.667 1.00 0.00 H new ATOM 0 HE1 PHE B 84 0.178 -1.226 -0.964 1.00 0.00 H new ATOM 0 HE2 PHE B 84 -3.371 0.083 -2.930 1.00 0.00 H new ATOM 0 HZ PHE B 84 -1.376 0.583 -1.574 1.00 0.00 H new ATOM 2005 N LYS B 85 -0.819 -7.047 -3.388 1.00 0.00 N ATOM 2006 CA LYS B 85 0.094 -8.054 -2.859 1.00 0.00 C ATOM 2007 C LYS B 85 1.087 -8.505 -3.928 1.00 0.00 C ATOM 2008 O LYS B 85 2.243 -8.811 -3.626 1.00 0.00 O ATOM 2009 CB LYS B 85 -0.680 -9.258 -2.319 1.00 0.00 C ATOM 2010 CG LYS B 85 -1.555 -8.942 -1.115 1.00 0.00 C ATOM 2011 CD LYS B 85 -2.143 -10.208 -0.512 1.00 0.00 C ATOM 2012 CE LYS B 85 -2.931 -9.910 0.754 1.00 0.00 C ATOM 2013 NZ LYS B 85 -3.402 -11.150 1.425 1.00 0.00 N ATOM 0 H LYS B 85 -1.799 -7.331 -3.403 1.00 0.00 H new ATOM 0 HA LYS B 85 0.651 -7.601 -2.039 1.00 0.00 H new ATOM 0 HB2 LYS B 85 -1.307 -9.661 -3.115 1.00 0.00 H new ATOM 0 HB3 LYS B 85 0.029 -10.039 -2.045 1.00 0.00 H new ATOM 0 HG2 LYS B 85 -0.966 -8.418 -0.362 1.00 0.00 H new ATOM 0 HG3 LYS B 85 -2.360 -8.271 -1.414 1.00 0.00 H new ATOM 0 HD2 LYS B 85 -2.793 -10.691 -1.241 1.00 0.00 H new ATOM 0 HD3 LYS B 85 -1.341 -10.911 -0.285 1.00 0.00 H new ATOM 0 HE2 LYS B 85 -2.307 -9.340 1.443 1.00 0.00 H new ATOM 0 HE3 LYS B 85 -3.788 -9.284 0.508 1.00 0.00 H new ATOM 0 HZ1 LYS B 85 -4.386 -11.023 1.738 1.00 0.00 H new ATOM 0 HZ2 LYS B 85 -3.350 -11.947 0.758 1.00 0.00 H new ATOM 0 HZ3 LYS B 85 -2.800 -11.349 2.249 1.00 0.00 H new ATOM 2027 N LYS B 86 0.632 -8.529 -5.175 1.00 0.00 N ATOM 2028 CA LYS B 86 1.484 -8.900 -6.298 1.00 0.00 C ATOM 2029 C LYS B 86 2.587 -7.863 -6.499 1.00 0.00 C ATOM 2030 O LYS B 86 3.758 -8.210 -6.682 1.00 0.00 O ATOM 2031 CB LYS B 86 0.646 -9.023 -7.573 1.00 0.00 C ATOM 2032 CG LYS B 86 1.434 -9.484 -8.789 1.00 0.00 C ATOM 2033 CD LYS B 86 0.592 -9.407 -10.051 1.00 0.00 C ATOM 2034 CE LYS B 86 1.345 -9.931 -11.264 1.00 0.00 C ATOM 2035 NZ LYS B 86 1.603 -11.393 -11.176 1.00 0.00 N ATOM 0 H LYS B 86 -0.326 -8.295 -5.434 1.00 0.00 H new ATOM 0 HA LYS B 86 1.946 -9.863 -6.079 1.00 0.00 H new ATOM 0 HB2 LYS B 86 -0.169 -9.724 -7.394 1.00 0.00 H new ATOM 0 HB3 LYS B 86 0.192 -8.056 -7.792 1.00 0.00 H new ATOM 0 HG2 LYS B 86 2.324 -8.866 -8.904 1.00 0.00 H new ATOM 0 HG3 LYS B 86 1.775 -10.508 -8.638 1.00 0.00 H new ATOM 0 HD2 LYS B 86 -0.323 -9.984 -9.914 1.00 0.00 H new ATOM 0 HD3 LYS B 86 0.294 -8.373 -10.227 1.00 0.00 H new ATOM 0 HE2 LYS B 86 0.771 -9.719 -12.166 1.00 0.00 H new ATOM 0 HE3 LYS B 86 2.293 -9.401 -11.358 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 1.947 -11.741 -12.094 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 2.320 -11.576 -10.445 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 0.722 -11.887 -10.927 1.00 0.00 H new ATOM 2049 N ASP B 87 2.206 -6.590 -6.451 1.00 0.00 N ATOM 2050 CA ASP B 87 3.149 -5.493 -6.646 1.00 0.00 C ATOM 2051 C ASP B 87 4.150 -5.453 -5.500 1.00 0.00 C ATOM 2052 O ASP B 87 5.335 -5.187 -5.701 1.00 0.00 O ATOM 2053 CB ASP B 87 2.403 -4.158 -6.734 1.00 0.00 C ATOM 2054 CG ASP B 87 3.204 -3.081 -7.442 1.00 0.00 C ATOM 2055 OD1 ASP B 87 3.085 -2.975 -8.681 1.00 0.00 O ATOM 2056 OD2 ASP B 87 3.941 -2.326 -6.775 1.00 0.00 O ATOM 0 H ASP B 87 1.246 -6.292 -6.278 1.00 0.00 H new ATOM 0 HA ASP B 87 3.685 -5.658 -7.581 1.00 0.00 H new ATOM 0 HB2 ASP B 87 1.460 -4.308 -7.260 1.00 0.00 H new ATOM 0 HB3 ASP B 87 2.156 -3.818 -5.728 1.00 0.00 H new ATOM 2061 N LEU B 88 3.660 -5.743 -4.298 1.00 0.00 N ATOM 2062 CA LEU B 88 4.501 -5.788 -3.107 1.00 0.00 C ATOM 2063 C LEU B 88 5.533 -6.907 -3.209 1.00 0.00 C ATOM 2064 O LEU B 88 6.673 -6.753 -2.775 1.00 0.00 O ATOM 2065 CB LEU B 88 3.644 -5.991 -1.856 1.00 0.00 C ATOM 2066 CG LEU B 88 2.663 -4.861 -1.537 1.00 0.00 C ATOM 2067 CD1 LEU B 88 1.819 -5.226 -0.330 1.00 0.00 C ATOM 2068 CD2 LEU B 88 3.402 -3.553 -1.292 1.00 0.00 C ATOM 0 H LEU B 88 2.677 -5.952 -4.123 1.00 0.00 H new ATOM 0 HA LEU B 88 5.026 -4.836 -3.032 1.00 0.00 H new ATOM 0 HB2 LEU B 88 3.080 -6.917 -1.970 1.00 0.00 H new ATOM 0 HB3 LEU B 88 4.307 -6.125 -1.001 1.00 0.00 H new ATOM 0 HG LEU B 88 2.007 -4.723 -2.397 1.00 0.00 H new ATOM 0 HD11 LEU B 88 1.125 -4.414 -0.113 1.00 0.00 H new ATOM 0 HD12 LEU B 88 1.258 -6.137 -0.540 1.00 0.00 H new ATOM 0 HD13 LEU B 88 2.467 -5.390 0.531 1.00 0.00 H new ATOM 0 HD21 LEU B 88 2.683 -2.765 -1.067 1.00 0.00 H new ATOM 0 HD22 LEU B 88 4.084 -3.673 -0.450 1.00 0.00 H new ATOM 0 HD23 LEU B 88 3.969 -3.283 -2.183 1.00 0.00 H new ATOM 2080 N ALA B 89 5.128 -8.034 -3.788 1.00 0.00 N ATOM 2081 CA ALA B 89 6.031 -9.161 -3.983 1.00 0.00 C ATOM 2082 C ALA B 89 7.171 -8.774 -4.916 1.00 0.00 C ATOM 2083 O ALA B 89 8.335 -9.082 -4.657 1.00 0.00 O ATOM 2084 CB ALA B 89 5.274 -10.359 -4.536 1.00 0.00 C ATOM 0 H ALA B 89 4.180 -8.190 -4.130 1.00 0.00 H new ATOM 0 HA ALA B 89 6.454 -9.436 -3.017 1.00 0.00 H new ATOM 0 HB1 ALA B 89 5.963 -11.192 -4.676 1.00 0.00 H new ATOM 0 HB2 ALA B 89 4.491 -10.649 -3.836 1.00 0.00 H new ATOM 0 HB3 ALA B 89 4.825 -10.095 -5.493 1.00 0.00 H new ATOM 2090 N ALA B 90 6.825 -8.084 -5.998 1.00 0.00 N ATOM 2091 CA ALA B 90 7.817 -7.586 -6.940 1.00 0.00 C ATOM 2092 C ALA B 90 8.696 -6.541 -6.271 1.00 0.00 C ATOM 2093 O ALA B 90 9.917 -6.548 -6.421 1.00 0.00 O ATOM 2094 CB ALA B 90 7.136 -6.996 -8.166 1.00 0.00 C ATOM 0 H ALA B 90 5.861 -7.857 -6.243 1.00 0.00 H new ATOM 0 HA ALA B 90 8.443 -8.419 -7.260 1.00 0.00 H new ATOM 0 HB1 ALA B 90 7.892 -6.628 -8.860 1.00 0.00 H new ATOM 0 HB2 ALA B 90 6.537 -7.765 -8.655 1.00 0.00 H new ATOM 0 HB3 ALA B 90 6.490 -6.172 -7.862 1.00 0.00 H new ATOM 2100 N MET B 91 8.051 -5.660 -5.516 1.00 0.00 N ATOM 2101 CA MET B 91 8.731 -4.610 -4.766 1.00 0.00 C ATOM 2102 C MET B 91 9.813 -5.207 -3.873 1.00 0.00 C ATOM 2103 O MET B 91 10.957 -4.751 -3.869 1.00 0.00 O ATOM 2104 CB MET B 91 7.705 -3.855 -3.913 1.00 0.00 C ATOM 2105 CG MET B 91 8.276 -2.681 -3.139 1.00 0.00 C ATOM 2106 SD MET B 91 7.058 -1.910 -2.052 1.00 0.00 S ATOM 2107 CE MET B 91 5.751 -1.521 -3.217 1.00 0.00 C ATOM 0 H MET B 91 7.037 -5.653 -5.406 1.00 0.00 H new ATOM 0 HA MET B 91 9.205 -3.921 -5.465 1.00 0.00 H new ATOM 0 HB2 MET B 91 6.907 -3.493 -4.562 1.00 0.00 H new ATOM 0 HB3 MET B 91 7.252 -4.553 -3.209 1.00 0.00 H new ATOM 0 HG2 MET B 91 9.125 -3.020 -2.545 1.00 0.00 H new ATOM 0 HG3 MET B 91 8.654 -1.937 -3.840 1.00 0.00 H new ATOM 0 HE1 MET B 91 5.010 -0.885 -2.733 1.00 0.00 H new ATOM 0 HE2 MET B 91 6.173 -0.998 -4.075 1.00 0.00 H new ATOM 0 HE3 MET B 91 5.276 -2.443 -3.552 1.00 0.00 H new ATOM 2117 N LEU B 92 9.436 -6.245 -3.138 1.00 0.00 N ATOM 2118 CA LEU B 92 10.343 -6.938 -2.235 1.00 0.00 C ATOM 2119 C LEU B 92 11.540 -7.516 -2.988 1.00 0.00 C ATOM 2120 O LEU B 92 12.686 -7.396 -2.546 1.00 0.00 O ATOM 2121 CB LEU B 92 9.587 -8.055 -1.516 1.00 0.00 C ATOM 2122 CG LEU B 92 10.401 -8.853 -0.499 1.00 0.00 C ATOM 2123 CD1 LEU B 92 10.973 -7.933 0.568 1.00 0.00 C ATOM 2124 CD2 LEU B 92 9.533 -9.930 0.131 1.00 0.00 C ATOM 0 H LEU B 92 8.492 -6.630 -3.152 1.00 0.00 H new ATOM 0 HA LEU B 92 10.722 -6.221 -1.507 1.00 0.00 H new ATOM 0 HB2 LEU B 92 8.729 -7.618 -1.006 1.00 0.00 H new ATOM 0 HB3 LEU B 92 9.196 -8.745 -2.264 1.00 0.00 H new ATOM 0 HG LEU B 92 11.233 -9.332 -1.014 1.00 0.00 H new ATOM 0 HD11 LEU B 92 11.550 -8.520 1.283 1.00 0.00 H new ATOM 0 HD12 LEU B 92 11.621 -7.192 0.100 1.00 0.00 H new ATOM 0 HD13 LEU B 92 10.159 -7.427 1.087 1.00 0.00 H new ATOM 0 HD21 LEU B 92 10.121 -10.494 0.855 1.00 0.00 H new ATOM 0 HD22 LEU B 92 8.686 -9.466 0.635 1.00 0.00 H new ATOM 0 HD23 LEU B 92 9.169 -10.604 -0.645 1.00 0.00 H new ATOM 2136 N ARG B 93 11.266 -8.130 -4.131 1.00 0.00 N ATOM 2137 CA ARG B 93 12.310 -8.747 -4.940 1.00 0.00 C ATOM 2138 C ARG B 93 13.324 -7.713 -5.415 1.00 0.00 C ATOM 2139 O ARG B 93 14.516 -8.005 -5.530 1.00 0.00 O ATOM 2140 CB ARG B 93 11.702 -9.463 -6.140 1.00 0.00 C ATOM 2141 CG ARG B 93 10.873 -10.675 -5.759 1.00 0.00 C ATOM 2142 CD ARG B 93 10.280 -11.340 -6.983 1.00 0.00 C ATOM 2143 NE ARG B 93 11.310 -11.860 -7.884 1.00 0.00 N ATOM 2144 CZ ARG B 93 11.070 -12.277 -9.128 1.00 0.00 C ATOM 2145 NH1 ARG B 93 9.841 -12.204 -9.633 1.00 0.00 N ATOM 2146 NH2 ARG B 93 12.061 -12.760 -9.869 1.00 0.00 N ATOM 0 H ARG B 93 10.327 -8.215 -4.520 1.00 0.00 H new ATOM 0 HA ARG B 93 12.828 -9.474 -4.314 1.00 0.00 H new ATOM 0 HB2 ARG B 93 11.076 -8.763 -6.693 1.00 0.00 H new ATOM 0 HB3 ARG B 93 12.502 -9.775 -6.812 1.00 0.00 H new ATOM 0 HG2 ARG B 93 11.495 -11.389 -5.219 1.00 0.00 H new ATOM 0 HG3 ARG B 93 10.073 -10.374 -5.082 1.00 0.00 H new ATOM 0 HD2 ARG B 93 9.627 -12.155 -6.671 1.00 0.00 H new ATOM 0 HD3 ARG B 93 9.659 -10.622 -7.519 1.00 0.00 H new ATOM 0 HE ARG B 93 12.269 -11.906 -7.540 1.00 0.00 H new ATOM 0 HH11 ARG B 93 9.079 -11.828 -9.068 1.00 0.00 H new ATOM 0 HH12 ARG B 93 9.661 -12.524 -10.585 1.00 0.00 H new ATOM 0 HH21 ARG B 93 13.005 -12.812 -9.487 1.00 0.00 H new ATOM 0 HH22 ARG B 93 11.878 -13.079 -10.820 1.00 0.00 H new ATOM 2160 N ILE B 94 12.853 -6.505 -5.687 1.00 0.00 N ATOM 2161 CA ILE B 94 13.729 -5.447 -6.156 1.00 0.00 C ATOM 2162 C ILE B 94 14.553 -4.868 -5.007 1.00 0.00 C ATOM 2163 O ILE B 94 15.695 -4.458 -5.211 1.00 0.00 O ATOM 2164 CB ILE B 94 12.949 -4.320 -6.855 1.00 0.00 C ATOM 2165 CG1 ILE B 94 12.031 -4.898 -7.934 1.00 0.00 C ATOM 2166 CG2 ILE B 94 13.921 -3.323 -7.470 1.00 0.00 C ATOM 2167 CD1 ILE B 94 11.100 -3.878 -8.553 1.00 0.00 C ATOM 0 H ILE B 94 11.874 -6.236 -5.591 1.00 0.00 H new ATOM 0 HA ILE B 94 14.401 -5.897 -6.887 1.00 0.00 H new ATOM 0 HB ILE B 94 12.334 -3.806 -6.116 1.00 0.00 H new ATOM 0 HG12 ILE B 94 12.643 -5.342 -8.719 1.00 0.00 H new ATOM 0 HG13 ILE B 94 11.437 -5.702 -7.500 1.00 0.00 H new ATOM 0 HG21 ILE B 94 13.363 -2.527 -7.963 1.00 0.00 H new ATOM 0 HG22 ILE B 94 14.547 -2.895 -6.687 1.00 0.00 H new ATOM 0 HG23 ILE B 94 14.550 -3.832 -8.200 1.00 0.00 H new ATOM 0 HD11 ILE B 94 10.481 -4.362 -9.309 1.00 0.00 H new ATOM 0 HD12 ILE B 94 10.462 -3.451 -7.779 1.00 0.00 H new ATOM 0 HD13 ILE B 94 11.686 -3.085 -9.018 1.00 0.00 H new ATOM 2179 N ILE B 95 13.981 -4.838 -3.800 1.00 0.00 N ATOM 2180 CA ILE B 95 14.740 -4.430 -2.615 1.00 0.00 C ATOM 2181 C ILE B 95 15.971 -5.313 -2.481 1.00 0.00 C ATOM 2182 O ILE B 95 17.082 -4.836 -2.233 1.00 0.00 O ATOM 2183 CB ILE B 95 13.925 -4.539 -1.309 1.00 0.00 C ATOM 2184 CG1 ILE B 95 12.619 -3.758 -1.407 1.00 0.00 C ATOM 2185 CG2 ILE B 95 14.751 -3.990 -0.157 1.00 0.00 C ATOM 2186 CD1 ILE B 95 12.815 -2.265 -1.307 1.00 0.00 C ATOM 0 H ILE B 95 13.009 -5.088 -3.619 1.00 0.00 H new ATOM 0 HA ILE B 95 15.007 -3.383 -2.756 1.00 0.00 H new ATOM 0 HB ILE B 95 13.686 -5.589 -1.139 1.00 0.00 H new ATOM 0 HG12 ILE B 95 12.132 -3.992 -2.354 1.00 0.00 H new ATOM 0 HG13 ILE B 95 11.947 -4.084 -0.614 1.00 0.00 H new ATOM 0 HG21 ILE B 95 14.180 -4.065 0.768 1.00 0.00 H new ATOM 0 HG22 ILE B 95 15.672 -4.566 -0.063 1.00 0.00 H new ATOM 0 HG23 ILE B 95 14.995 -2.945 -0.350 1.00 0.00 H new ATOM 0 HD11 ILE B 95 11.849 -1.765 -1.384 1.00 0.00 H new ATOM 0 HD12 ILE B 95 13.274 -2.022 -0.349 1.00 0.00 H new ATOM 0 HD13 ILE B 95 13.463 -1.928 -2.116 1.00 0.00 H new ATOM 2198 N ASN B 96 15.754 -6.609 -2.662 1.00 0.00 N ATOM 2199 CA ASN B 96 16.831 -7.585 -2.657 1.00 0.00 C ATOM 2200 C ASN B 96 17.800 -7.310 -3.801 1.00 0.00 C ATOM 2201 O ASN B 96 19.013 -7.302 -3.606 1.00 0.00 O ATOM 2202 CB ASN B 96 16.254 -9.000 -2.776 1.00 0.00 C ATOM 2203 CG ASN B 96 17.320 -10.076 -2.895 1.00 0.00 C ATOM 2204 OD1 ASN B 96 18.426 -9.945 -2.369 1.00 0.00 O ATOM 2205 ND2 ASN B 96 16.987 -11.155 -3.581 1.00 0.00 N ATOM 0 H ASN B 96 14.829 -7.010 -2.816 1.00 0.00 H new ATOM 0 HA ASN B 96 17.376 -7.504 -1.716 1.00 0.00 H new ATOM 0 HB2 ASN B 96 15.635 -9.207 -1.903 1.00 0.00 H new ATOM 0 HB3 ASN B 96 15.602 -9.047 -3.648 1.00 0.00 H new ATOM 0 HD21 ASN B 96 17.656 -11.917 -3.690 1.00 0.00 H new ATOM 0 HD22 ASN B 96 16.061 -11.226 -4.002 1.00 0.00 H new ATOM 2212 N ALA B 97 17.250 -7.039 -4.981 1.00 0.00 N ATOM 2213 CA ALA B 97 18.050 -6.819 -6.184 1.00 0.00 C ATOM 2214 C ALA B 97 18.966 -5.606 -6.049 1.00 0.00 C ATOM 2215 O ALA B 97 20.001 -5.526 -6.711 1.00 0.00 O ATOM 2216 CB ALA B 97 17.142 -6.650 -7.390 1.00 0.00 C ATOM 0 H ALA B 97 16.244 -6.966 -5.131 1.00 0.00 H new ATOM 0 HA ALA B 97 18.683 -7.696 -6.321 1.00 0.00 H new ATOM 0 HB1 ALA B 97 17.748 -6.487 -8.281 1.00 0.00 H new ATOM 0 HB2 ALA B 97 16.539 -7.549 -7.521 1.00 0.00 H new ATOM 0 HB3 ALA B 97 16.486 -5.793 -7.235 1.00 0.00 H new ATOM 2222 N ARG B 98 18.584 -4.666 -5.189 1.00 0.00 N ATOM 2223 CA ARG B 98 19.364 -3.450 -4.984 1.00 0.00 C ATOM 2224 C ARG B 98 20.704 -3.760 -4.325 1.00 0.00 C ATOM 2225 O ARG B 98 21.641 -2.968 -4.402 1.00 0.00 O ATOM 2226 CB ARG B 98 18.572 -2.437 -4.151 1.00 0.00 C ATOM 2227 CG ARG B 98 17.329 -1.914 -4.859 1.00 0.00 C ATOM 2228 CD ARG B 98 17.686 -1.079 -6.080 1.00 0.00 C ATOM 2229 NE ARG B 98 16.516 -0.770 -6.905 1.00 0.00 N ATOM 2230 CZ ARG B 98 16.359 0.370 -7.580 1.00 0.00 C ATOM 2231 NH1 ARG B 98 17.264 1.336 -7.479 1.00 0.00 N ATOM 2232 NH2 ARG B 98 15.299 0.541 -8.364 1.00 0.00 N ATOM 0 H ARG B 98 17.738 -4.724 -4.622 1.00 0.00 H new ATOM 0 HA ARG B 98 19.566 -3.011 -5.961 1.00 0.00 H new ATOM 0 HB2 ARG B 98 18.277 -2.902 -3.210 1.00 0.00 H new ATOM 0 HB3 ARG B 98 19.220 -1.597 -3.902 1.00 0.00 H new ATOM 0 HG2 ARG B 98 16.703 -2.753 -5.162 1.00 0.00 H new ATOM 0 HG3 ARG B 98 16.741 -1.312 -4.166 1.00 0.00 H new ATOM 0 HD2 ARG B 98 18.155 -0.150 -5.757 1.00 0.00 H new ATOM 0 HD3 ARG B 98 18.420 -1.615 -6.681 1.00 0.00 H new ATOM 0 HE ARG B 98 15.776 -1.469 -6.967 1.00 0.00 H new ATOM 0 HH11 ARG B 98 18.082 1.208 -6.884 1.00 0.00 H new ATOM 0 HH12 ARG B 98 17.141 2.206 -7.996 1.00 0.00 H new ATOM 0 HH21 ARG B 98 14.604 -0.200 -8.450 1.00 0.00 H new ATOM 0 HH22 ARG B 98 15.181 1.413 -8.879 1.00 0.00 H new ATOM 2246 N LYS B 99 20.792 -4.915 -3.679 1.00 0.00 N ATOM 2247 CA LYS B 99 22.053 -5.375 -3.116 1.00 0.00 C ATOM 2248 C LYS B 99 22.544 -6.600 -3.871 1.00 0.00 C ATOM 2249 O LYS B 99 23.718 -6.697 -4.233 1.00 0.00 O ATOM 2250 CB LYS B 99 21.909 -5.717 -1.628 1.00 0.00 C ATOM 2251 CG LYS B 99 21.438 -4.557 -0.766 1.00 0.00 C ATOM 2252 CD LYS B 99 22.451 -3.424 -0.753 1.00 0.00 C ATOM 2253 CE LYS B 99 22.058 -2.332 0.228 1.00 0.00 C ATOM 2254 NZ LYS B 99 20.788 -1.663 -0.152 1.00 0.00 N ATOM 0 H LYS B 99 20.007 -5.549 -3.532 1.00 0.00 H new ATOM 0 HA LYS B 99 22.777 -4.566 -3.215 1.00 0.00 H new ATOM 0 HB2 LYS B 99 21.205 -6.543 -1.523 1.00 0.00 H new ATOM 0 HB3 LYS B 99 22.870 -6.068 -1.252 1.00 0.00 H new ATOM 0 HG2 LYS B 99 20.483 -4.188 -1.141 1.00 0.00 H new ATOM 0 HG3 LYS B 99 21.267 -4.905 0.253 1.00 0.00 H new ATOM 0 HD2 LYS B 99 23.433 -3.816 -0.487 1.00 0.00 H new ATOM 0 HD3 LYS B 99 22.537 -3.001 -1.754 1.00 0.00 H new ATOM 0 HE2 LYS B 99 21.956 -2.762 1.225 1.00 0.00 H new ATOM 0 HE3 LYS B 99 22.855 -1.590 0.281 1.00 0.00 H new ATOM 0 HZ1 LYS B 99 20.939 -0.635 -0.205 1.00 0.00 H new ATOM 0 HZ2 LYS B 99 20.474 -2.015 -1.079 1.00 0.00 H new ATOM 0 HZ3 LYS B 99 20.060 -1.869 0.562 1.00 0.00 H new ATOM 2268 N GLU B 100 21.613 -7.533 -4.092 1.00 0.00 N ATOM 2269 CA GLU B 100 21.876 -8.800 -4.772 1.00 0.00 C ATOM 2270 C GLU B 100 22.858 -9.649 -3.961 1.00 0.00 C ATOM 2271 O GLU B 100 23.344 -10.683 -4.424 1.00 0.00 O ATOM 2272 CB GLU B 100 22.397 -8.555 -6.194 1.00 0.00 C ATOM 2273 CG GLU B 100 22.171 -9.724 -7.144 1.00 0.00 C ATOM 2274 CD GLU B 100 20.698 -10.019 -7.378 1.00 0.00 C ATOM 2275 OE1 GLU B 100 20.133 -10.872 -6.657 1.00 0.00 O ATOM 2276 OE2 GLU B 100 20.098 -9.407 -8.290 1.00 0.00 O ATOM 0 H GLU B 100 20.642 -7.425 -3.798 1.00 0.00 H new ATOM 0 HA GLU B 100 20.939 -9.352 -4.852 1.00 0.00 H new ATOM 0 HB2 GLU B 100 21.910 -7.669 -6.601 1.00 0.00 H new ATOM 0 HB3 GLU B 100 23.464 -8.339 -6.147 1.00 0.00 H new ATOM 0 HG2 GLU B 100 22.649 -9.507 -8.099 1.00 0.00 H new ATOM 0 HG3 GLU B 100 22.655 -10.613 -6.740 1.00 0.00 H new ATOM 2283 N LYS B 101 23.118 -9.210 -2.734 1.00 0.00 N ATOM 2284 CA LYS B 101 24.029 -9.894 -1.831 1.00 0.00 C ATOM 2285 C LYS B 101 23.419 -9.968 -0.438 1.00 0.00 C ATOM 2286 O LYS B 101 22.316 -9.458 -0.211 1.00 0.00 O ATOM 2287 CB LYS B 101 25.380 -9.172 -1.762 1.00 0.00 C ATOM 2288 CG LYS B 101 26.160 -9.173 -3.068 1.00 0.00 C ATOM 2289 CD LYS B 101 26.531 -10.583 -3.502 1.00 0.00 C ATOM 2290 CE LYS B 101 27.392 -10.568 -4.754 1.00 0.00 C ATOM 2291 NZ LYS B 101 27.724 -11.940 -5.216 1.00 0.00 N ATOM 0 H LYS B 101 22.700 -8.367 -2.339 1.00 0.00 H new ATOM 0 HA LYS B 101 24.194 -10.901 -2.213 1.00 0.00 H new ATOM 0 HB2 LYS B 101 25.211 -8.140 -1.454 1.00 0.00 H new ATOM 0 HB3 LYS B 101 25.989 -9.640 -0.989 1.00 0.00 H new ATOM 0 HG2 LYS B 101 25.565 -8.697 -3.847 1.00 0.00 H new ATOM 0 HG3 LYS B 101 27.066 -8.578 -2.951 1.00 0.00 H new ATOM 0 HD2 LYS B 101 27.067 -11.085 -2.696 1.00 0.00 H new ATOM 0 HD3 LYS B 101 25.624 -11.159 -3.689 1.00 0.00 H new ATOM 0 HE2 LYS B 101 26.869 -10.035 -5.548 1.00 0.00 H new ATOM 0 HE3 LYS B 101 28.313 -10.020 -4.555 1.00 0.00 H new ATOM 0 HZ1 LYS B 101 28.312 -11.885 -6.072 1.00 0.00 H new ATOM 0 HZ2 LYS B 101 28.246 -12.441 -4.469 1.00 0.00 H new ATOM 0 HZ3 LYS B 101 26.847 -12.456 -5.431 1.00 0.00 H new ATOM 2305 N LYS B 102 24.163 -10.577 0.483 1.00 0.00 N ATOM 2306 CA LYS B 102 23.712 -10.816 1.852 1.00 0.00 C ATOM 2307 C LYS B 102 22.511 -11.756 1.874 1.00 0.00 C ATOM 2308 O LYS B 102 21.414 -11.393 1.451 1.00 0.00 O ATOM 2309 CB LYS B 102 23.393 -9.503 2.576 1.00 0.00 C ATOM 2310 CG LYS B 102 24.616 -8.629 2.807 1.00 0.00 C ATOM 2311 CD LYS B 102 24.276 -7.406 3.642 1.00 0.00 C ATOM 2312 CE LYS B 102 25.512 -6.570 3.937 1.00 0.00 C ATOM 2313 NZ LYS B 102 26.128 -6.026 2.697 1.00 0.00 N ATOM 0 H LYS B 102 25.105 -10.922 0.298 1.00 0.00 H new ATOM 0 HA LYS B 102 24.530 -11.297 2.388 1.00 0.00 H new ATOM 0 HB2 LYS B 102 22.661 -8.944 1.993 1.00 0.00 H new ATOM 0 HB3 LYS B 102 22.930 -9.729 3.537 1.00 0.00 H new ATOM 0 HG2 LYS B 102 25.390 -9.210 3.309 1.00 0.00 H new ATOM 0 HG3 LYS B 102 25.026 -8.313 1.847 1.00 0.00 H new ATOM 0 HD2 LYS B 102 23.541 -6.797 3.115 1.00 0.00 H new ATOM 0 HD3 LYS B 102 23.816 -7.720 4.579 1.00 0.00 H new ATOM 0 HE2 LYS B 102 25.243 -5.747 4.599 1.00 0.00 H new ATOM 0 HE3 LYS B 102 26.243 -7.180 4.467 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 26.871 -5.343 2.949 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 26.545 -6.804 2.147 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 25.399 -5.551 2.127 1.00 0.00 H new ATOM 2327 N ARG B 103 22.736 -12.970 2.365 1.00 0.00 N ATOM 2328 CA ARG B 103 21.703 -13.999 2.401 1.00 0.00 C ATOM 2329 C ARG B 103 20.497 -13.540 3.209 1.00 0.00 C ATOM 2330 O ARG B 103 20.545 -13.509 4.440 1.00 0.00 O ATOM 2331 CB ARG B 103 22.264 -15.290 2.999 1.00 0.00 C ATOM 2332 CG ARG B 103 23.391 -15.904 2.187 1.00 0.00 C ATOM 2333 CD ARG B 103 22.912 -16.355 0.819 1.00 0.00 C ATOM 2334 NE ARG B 103 23.966 -17.031 0.068 1.00 0.00 N ATOM 2335 CZ ARG B 103 23.747 -18.012 -0.804 1.00 0.00 C ATOM 2336 NH1 ARG B 103 22.511 -18.442 -1.034 1.00 0.00 N ATOM 2337 NH2 ARG B 103 24.768 -18.561 -1.447 1.00 0.00 N ATOM 0 H ARG B 103 23.634 -13.267 2.747 1.00 0.00 H new ATOM 0 HA ARG B 103 21.380 -14.185 1.377 1.00 0.00 H new ATOM 0 HB2 ARG B 103 22.625 -15.085 4.007 1.00 0.00 H new ATOM 0 HB3 ARG B 103 21.457 -16.017 3.091 1.00 0.00 H new ATOM 0 HG2 ARG B 103 24.194 -15.177 2.070 1.00 0.00 H new ATOM 0 HG3 ARG B 103 23.807 -16.755 2.726 1.00 0.00 H new ATOM 0 HD2 ARG B 103 22.062 -17.027 0.936 1.00 0.00 H new ATOM 0 HD3 ARG B 103 22.561 -15.491 0.254 1.00 0.00 H new ATOM 0 HE ARG B 103 24.929 -16.733 0.221 1.00 0.00 H new ATOM 0 HH11 ARG B 103 21.724 -18.020 -0.541 1.00 0.00 H new ATOM 0 HH12 ARG B 103 22.349 -19.194 -1.704 1.00 0.00 H new ATOM 0 HH21 ARG B 103 25.717 -18.231 -1.273 1.00 0.00 H new ATOM 0 HH22 ARG B 103 24.604 -19.313 -2.116 1.00 0.00 H new ATOM 2351 N ARG B 104 19.426 -13.183 2.503 1.00 0.00 N ATOM 2352 CA ARG B 104 18.187 -12.726 3.126 1.00 0.00 C ATOM 2353 C ARG B 104 18.443 -11.507 4.012 1.00 0.00 C ATOM 2354 O ARG B 104 18.079 -11.542 5.206 1.00 0.00 O ATOM 2355 CB ARG B 104 17.553 -13.856 3.945 1.00 0.00 C ATOM 2356 CG ARG B 104 17.130 -15.057 3.115 1.00 0.00 C ATOM 2357 CD ARG B 104 16.671 -16.203 4.002 1.00 0.00 C ATOM 2358 NE ARG B 104 15.598 -15.799 4.908 1.00 0.00 N ATOM 2359 CZ ARG B 104 15.416 -16.311 6.124 1.00 0.00 C ATOM 2360 NH1 ARG B 104 16.229 -17.258 6.581 1.00 0.00 N ATOM 2361 NH2 ARG B 104 14.420 -15.877 6.884 1.00 0.00 N ATOM 2362 OXT ARG B 104 19.034 -10.525 3.515 1.00 0.00 O ATOM 0 H ARG B 104 19.393 -13.203 1.484 1.00 0.00 H new ATOM 0 HA ARG B 104 17.495 -12.436 2.336 1.00 0.00 H new ATOM 0 HB2 ARG B 104 18.263 -14.184 4.704 1.00 0.00 H new ATOM 0 HB3 ARG B 104 16.682 -13.465 4.471 1.00 0.00 H new ATOM 0 HG2 ARG B 104 16.324 -14.770 2.440 1.00 0.00 H new ATOM 0 HG3 ARG B 104 17.964 -15.385 2.494 1.00 0.00 H new ATOM 0 HD2 ARG B 104 16.327 -17.029 3.379 1.00 0.00 H new ATOM 0 HD3 ARG B 104 17.516 -16.573 4.583 1.00 0.00 H new ATOM 0 HE ARG B 104 14.948 -15.080 4.589 1.00 0.00 H new ATOM 0 HH11 ARG B 104 16.996 -17.596 6.000 1.00 0.00 H new ATOM 0 HH12 ARG B 104 16.086 -17.647 7.513 1.00 0.00 H new ATOM 0 HH21 ARG B 104 13.793 -15.151 6.537 1.00 0.00 H new ATOM 0 HH22 ARG B 104 14.281 -16.269 7.815 1.00 0.00 H new TER 2376 ARG B 104