USER MOD reduce.3.24.130724 H: found=0, std=0, add=1042, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1042 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 58 THR OG1 : rot -63:sc= 1.38 USER MOD Set 1.2: A 61 ASN :FLIP amide:sc= -5.78! C(o=-5.6!,f=-4.4!) USER MOD Set 2.1: A 34 SER OG : rot 171:sc= 1.3 USER MOD Set 2.2: A 60 GLN : amide:sc= -0.0579 X(o=3.4,f=2.9) USER MOD Set 2.3: B 48 HIS : no HD1:sc= 2.11 K(o=3.4,f=-8.7!) USER MOD Set 3.1: A 48 HIS : no HD1:sc= 1.88 K(o=3.3,f=-9.5!) USER MOD Set 3.2: B 34 SER OG : rot 162:sc= 1.39 USER MOD Set 4.1: A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 167:sc= 0.517 (180deg=0.269) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 48:sc= 0.141 USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 GLN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 30 ASN : amide:sc= 0.135 K(o=0.14,f=-1.4) USER MOD Single : A 31 GLN : amide:sc= -0.1 K(o=-0.1,f=-3.8!) USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 THR OG1 : rot 180:sc= -0.171 USER MOD Single : A 67 LYS NZ :NH3+ 175:sc= 1 (180deg=0.756) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -172:sc=-0.00142 (180deg=-0.0849) USER MOD Single : B 2 MET CE :methyl -163:sc= -0.148 (180deg=-0.627) USER MOD Single : B 3 THR OG1 : rot 180:sc= 0 USER MOD Single : B 5 SER OG : rot 140:sc= -0.356 USER MOD Single : B 13 THR OG1 : rot -20:sc= 0.736 USER MOD Single : B 14 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 17 SER OG : rot 180:sc= 0 USER MOD Single : B 18 SER OG : rot 180:sc= -0.23 USER MOD Single : B 26 SER OG : rot 180:sc= 0 USER MOD Single : B 30 ASN : amide:sc= 0.404 K(o=0.4,f=-0.94) USER MOD Single : B 31 GLN : amide:sc= 0.547 K(o=0.55,f=-4.7!) USER MOD Single : B 39 THR OG1 : rot 180:sc= 0 USER MOD Single : B 53 TYR OH : rot 180:sc= 0 USER MOD Single : B 58 THR OG1 : rot -47:sc= 1.84 USER MOD Single : B 59 SER OG : rot 180:sc= 0 USER MOD Single : B 60 GLN : amide:sc= -0.821 K(o=-0.82,f=-3.1) USER MOD Single : B 61 ASN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : B 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 66 THR OG1 : rot -160:sc= -0.266 USER MOD Single : B 67 LYS NZ :NH3+ 172:sc=-0.00305! (180deg=-0.156!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 26.287 72.546 9.710 1.00 0.00 N ATOM 2 CA MET A 1 26.305 72.263 8.243 1.00 0.00 C ATOM 3 C MET A 1 26.750 70.818 7.974 1.00 0.00 C ATOM 4 O MET A 1 26.863 70.401 6.810 1.00 0.00 O ATOM 5 CB MET A 1 27.230 73.240 7.520 1.00 0.00 C ATOM 6 CG MET A 1 28.677 73.199 8.008 1.00 0.00 C ATOM 7 SD MET A 1 29.756 74.275 7.057 1.00 0.00 S ATOM 8 CE MET A 1 31.297 74.089 7.956 1.00 0.00 C ATOM 0 H1 MET A 1 26.201 73.571 9.865 1.00 0.00 H new ATOM 0 H2 MET A 1 25.478 72.061 10.147 1.00 0.00 H new ATOM 0 H3 MET A 1 27.170 72.204 10.140 1.00 0.00 H new ATOM 0 HA MET A 1 25.292 72.391 7.861 1.00 0.00 H new ATOM 0 HB2 MET A 1 27.211 73.021 6.452 1.00 0.00 H new ATOM 0 HB3 MET A 1 26.843 74.251 7.645 1.00 0.00 H new ATOM 0 HG2 MET A 1 28.711 73.491 9.057 1.00 0.00 H new ATOM 0 HG3 MET A 1 29.047 72.176 7.950 1.00 0.00 H new ATOM 0 HE1 MET A 1 32.069 74.698 7.486 1.00 0.00 H new ATOM 0 HE2 MET A 1 31.158 74.413 8.988 1.00 0.00 H new ATOM 0 HE3 MET A 1 31.602 73.043 7.942 1.00 0.00 H new ATOM 20 N MET A 2 27.003 70.052 9.033 1.00 0.00 N ATOM 21 CA MET A 2 27.455 68.674 8.891 1.00 0.00 C ATOM 22 C MET A 2 26.262 67.746 8.678 1.00 0.00 C ATOM 23 O MET A 2 25.769 67.140 9.622 1.00 0.00 O ATOM 24 CB MET A 2 28.260 68.229 10.116 1.00 0.00 C ATOM 25 CG MET A 2 29.434 69.133 10.459 1.00 0.00 C ATOM 26 SD MET A 2 28.906 70.792 10.923 1.00 0.00 S ATOM 27 CE MET A 2 30.498 71.572 11.225 1.00 0.00 C ATOM 0 H MET A 2 26.902 70.365 9.999 1.00 0.00 H new ATOM 0 HA MET A 2 28.107 68.620 8.019 1.00 0.00 H new ATOM 0 HB2 MET A 2 27.592 68.179 10.976 1.00 0.00 H new ATOM 0 HB3 MET A 2 28.633 67.219 9.943 1.00 0.00 H new ATOM 0 HG2 MET A 2 30.002 68.692 11.278 1.00 0.00 H new ATOM 0 HG3 MET A 2 30.105 69.194 9.602 1.00 0.00 H new ATOM 0 HE1 MET A 2 30.344 72.609 11.523 1.00 0.00 H new ATOM 0 HE2 MET A 2 31.019 71.039 12.020 1.00 0.00 H new ATOM 0 HE3 MET A 2 31.097 71.541 10.315 1.00 0.00 H new ATOM 37 N THR A 3 25.785 67.686 7.439 1.00 0.00 N ATOM 38 CA THR A 3 24.641 66.852 7.097 1.00 0.00 C ATOM 39 C THR A 3 25.073 65.391 6.905 1.00 0.00 C ATOM 40 O THR A 3 25.689 65.056 5.893 1.00 0.00 O ATOM 41 CB THR A 3 23.958 67.383 5.813 1.00 0.00 C ATOM 42 OG1 THR A 3 23.711 68.794 5.960 1.00 0.00 O ATOM 43 CG2 THR A 3 22.646 66.652 5.524 1.00 0.00 C ATOM 0 H THR A 3 26.175 68.207 6.654 1.00 0.00 H new ATOM 0 HA THR A 3 23.926 66.893 7.919 1.00 0.00 H new ATOM 0 HB THR A 3 24.626 67.203 4.970 1.00 0.00 H new ATOM 0 HG1 THR A 3 23.280 69.137 5.149 1.00 0.00 H new ATOM 0 HG21 THR A 3 22.198 67.054 4.615 1.00 0.00 H new ATOM 0 HG22 THR A 3 22.844 65.588 5.391 1.00 0.00 H new ATOM 0 HG23 THR A 3 21.960 66.792 6.359 1.00 0.00 H new ATOM 51 N ALA A 4 24.773 64.551 7.880 1.00 0.00 N ATOM 52 CA ALA A 4 25.137 63.139 7.821 1.00 0.00 C ATOM 53 C ALA A 4 24.018 62.322 7.172 1.00 0.00 C ATOM 54 O ALA A 4 22.958 62.140 7.751 1.00 0.00 O ATOM 55 CB ALA A 4 25.433 62.622 9.222 1.00 0.00 C ATOM 0 H ALA A 4 24.275 64.821 8.728 1.00 0.00 H new ATOM 0 HA ALA A 4 26.033 63.032 7.210 1.00 0.00 H new ATOM 0 HB1 ALA A 4 25.704 61.567 9.171 1.00 0.00 H new ATOM 0 HB2 ALA A 4 26.259 63.189 9.652 1.00 0.00 H new ATOM 0 HB3 ALA A 4 24.548 62.739 9.848 1.00 0.00 H new ATOM 61 N SER A 5 24.268 61.827 5.961 1.00 0.00 N ATOM 62 CA SER A 5 23.310 60.982 5.268 1.00 0.00 C ATOM 63 C SER A 5 23.418 59.543 5.782 1.00 0.00 C ATOM 64 O SER A 5 24.335 58.795 5.411 1.00 0.00 O ATOM 65 CB SER A 5 23.569 61.053 3.760 1.00 0.00 C ATOM 66 OG SER A 5 24.960 60.932 3.481 1.00 0.00 O ATOM 0 H SER A 5 25.129 62.000 5.442 1.00 0.00 H new ATOM 0 HA SER A 5 22.297 61.333 5.462 1.00 0.00 H new ATOM 0 HB2 SER A 5 23.021 60.258 3.254 1.00 0.00 H new ATOM 0 HB3 SER A 5 23.195 61.998 3.366 1.00 0.00 H new ATOM 0 HG SER A 5 25.330 60.176 3.984 1.00 0.00 H new ATOM 72 N ASP A 6 22.507 59.174 6.680 1.00 0.00 N ATOM 73 CA ASP A 6 22.565 57.864 7.315 1.00 0.00 C ATOM 74 C ASP A 6 21.891 56.795 6.450 1.00 0.00 C ATOM 75 O ASP A 6 20.716 56.929 6.077 1.00 0.00 O ATOM 76 CB ASP A 6 21.909 57.908 8.709 1.00 0.00 C ATOM 77 CG ASP A 6 21.984 56.570 9.418 1.00 0.00 C ATOM 78 OD1 ASP A 6 23.102 56.166 9.809 1.00 0.00 O ATOM 79 OD2 ASP A 6 20.939 55.925 9.606 1.00 0.00 O ATOM 0 H ASP A 6 21.728 59.759 6.981 1.00 0.00 H new ATOM 0 HA ASP A 6 23.616 57.597 7.427 1.00 0.00 H new ATOM 0 HB2 ASP A 6 22.401 58.668 9.317 1.00 0.00 H new ATOM 0 HB3 ASP A 6 20.865 58.206 8.609 1.00 0.00 H new ATOM 84 N ARG A 7 22.629 55.739 6.142 1.00 0.00 N ATOM 85 CA ARG A 7 22.107 54.632 5.356 1.00 0.00 C ATOM 86 C ARG A 7 21.519 53.572 6.284 1.00 0.00 C ATOM 87 O ARG A 7 22.254 52.762 6.855 1.00 0.00 O ATOM 88 CB ARG A 7 23.202 54.010 4.467 1.00 0.00 C ATOM 89 CG ARG A 7 23.538 54.796 3.205 1.00 0.00 C ATOM 90 CD ARG A 7 23.986 56.245 3.507 1.00 0.00 C ATOM 91 NE ARG A 7 24.510 56.917 2.320 1.00 0.00 N ATOM 92 CZ ARG A 7 23.915 57.932 1.685 1.00 0.00 C ATOM 93 NH1 ARG A 7 22.752 58.406 2.118 1.00 0.00 N ATOM 94 NH2 ARG A 7 24.503 58.490 0.644 1.00 0.00 N ATOM 0 H ARG A 7 23.601 55.626 6.428 1.00 0.00 H new ATOM 0 HA ARG A 7 21.325 55.017 4.702 1.00 0.00 H new ATOM 0 HB2 ARG A 7 24.110 53.900 5.060 1.00 0.00 H new ATOM 0 HB3 ARG A 7 22.887 53.007 4.178 1.00 0.00 H new ATOM 0 HG2 ARG A 7 24.330 54.281 2.661 1.00 0.00 H new ATOM 0 HG3 ARG A 7 22.665 54.818 2.552 1.00 0.00 H new ATOM 0 HD2 ARG A 7 23.141 56.811 3.900 1.00 0.00 H new ATOM 0 HD3 ARG A 7 24.751 56.233 4.284 1.00 0.00 H new ATOM 0 HE ARG A 7 25.400 56.586 1.947 1.00 0.00 H new ATOM 0 HH11 ARG A 7 22.308 57.995 2.939 1.00 0.00 H new ATOM 0 HH12 ARG A 7 22.303 59.181 1.629 1.00 0.00 H new ATOM 0 HH21 ARG A 7 25.409 58.147 0.326 1.00 0.00 H new ATOM 0 HH22 ARG A 7 24.051 59.265 0.158 1.00 0.00 H new ATOM 108 N LEU A 8 20.208 53.585 6.433 1.00 0.00 N ATOM 109 CA LEU A 8 19.507 52.607 7.267 1.00 0.00 C ATOM 110 C LEU A 8 18.604 51.720 6.421 1.00 0.00 C ATOM 111 O LEU A 8 18.314 52.059 5.256 1.00 0.00 O ATOM 112 CB LEU A 8 18.721 53.306 8.398 1.00 0.00 C ATOM 113 CG LEU A 8 17.878 54.538 7.982 1.00 0.00 C ATOM 114 CD1 LEU A 8 16.644 54.141 7.172 1.00 0.00 C ATOM 115 CD2 LEU A 8 17.464 55.351 9.215 1.00 0.00 C ATOM 0 H LEU A 8 19.595 54.267 5.985 1.00 0.00 H new ATOM 0 HA LEU A 8 20.252 51.964 7.737 1.00 0.00 H new ATOM 0 HB2 LEU A 8 18.056 52.574 8.856 1.00 0.00 H new ATOM 0 HB3 LEU A 8 19.429 53.618 9.166 1.00 0.00 H new ATOM 0 HG LEU A 8 18.507 55.157 7.342 1.00 0.00 H new ATOM 0 HD11 LEU A 8 16.083 55.036 6.902 1.00 0.00 H new ATOM 0 HD12 LEU A 8 16.955 53.621 6.266 1.00 0.00 H new ATOM 0 HD13 LEU A 8 16.013 53.483 7.769 1.00 0.00 H new ATOM 0 HD21 LEU A 8 16.873 56.212 8.902 1.00 0.00 H new ATOM 0 HD22 LEU A 8 16.869 54.725 9.881 1.00 0.00 H new ATOM 0 HD23 LEU A 8 18.355 55.695 9.740 1.00 0.00 H new ATOM 127 N GLY A 9 18.169 50.600 6.988 1.00 0.00 N ATOM 128 CA GLY A 9 17.321 49.683 6.245 1.00 0.00 C ATOM 129 C GLY A 9 17.410 48.276 6.779 1.00 0.00 C ATOM 130 O GLY A 9 18.434 47.614 6.655 1.00 0.00 O ATOM 0 H GLY A 9 18.386 50.311 7.942 1.00 0.00 H new ATOM 0 HA2 GLY A 9 16.287 50.025 6.293 1.00 0.00 H new ATOM 0 HA3 GLY A 9 17.611 49.691 5.194 1.00 0.00 H new ATOM 134 N ALA A 10 16.339 47.825 7.421 1.00 0.00 N ATOM 135 CA ALA A 10 16.271 46.461 7.946 1.00 0.00 C ATOM 136 C ALA A 10 15.981 45.480 6.814 1.00 0.00 C ATOM 137 O ALA A 10 15.276 45.814 5.856 1.00 0.00 O ATOM 138 CB ALA A 10 15.206 46.372 9.031 1.00 0.00 C ATOM 0 H ALA A 10 15.503 48.383 7.592 1.00 0.00 H new ATOM 0 HA ALA A 10 17.232 46.198 8.389 1.00 0.00 H new ATOM 0 HB1 ALA A 10 15.163 45.353 9.416 1.00 0.00 H new ATOM 0 HB2 ALA A 10 15.455 47.056 9.842 1.00 0.00 H new ATOM 0 HB3 ALA A 10 14.237 46.643 8.613 1.00 0.00 H new ATOM 144 N ASP A 11 16.510 44.277 6.924 1.00 0.00 N ATOM 145 CA ASP A 11 16.320 43.250 5.896 1.00 0.00 C ATOM 146 C ASP A 11 15.872 41.917 6.530 1.00 0.00 C ATOM 147 O ASP A 11 16.704 41.073 6.863 1.00 0.00 O ATOM 148 CB ASP A 11 17.604 43.042 5.083 1.00 0.00 C ATOM 149 CG ASP A 11 17.401 42.123 3.893 1.00 0.00 C ATOM 150 OD1 ASP A 11 16.770 42.561 2.908 1.00 0.00 O ATOM 151 OD2 ASP A 11 17.855 40.957 3.945 1.00 0.00 O ATOM 0 H ASP A 11 17.079 43.978 7.716 1.00 0.00 H new ATOM 0 HA ASP A 11 15.537 43.596 5.222 1.00 0.00 H new ATOM 0 HB2 ASP A 11 17.968 44.008 4.733 1.00 0.00 H new ATOM 0 HB3 ASP A 11 18.376 42.626 5.731 1.00 0.00 H new ATOM 156 N PRO A 12 14.563 41.755 6.747 1.00 0.00 N ATOM 157 CA PRO A 12 14.000 40.571 7.408 1.00 0.00 C ATOM 158 C PRO A 12 13.888 39.375 6.455 1.00 0.00 C ATOM 159 O PRO A 12 13.100 39.384 5.501 1.00 0.00 O ATOM 160 CB PRO A 12 12.620 41.051 7.857 1.00 0.00 C ATOM 161 CG PRO A 12 12.218 42.069 6.818 1.00 0.00 C ATOM 162 CD PRO A 12 13.494 42.703 6.351 1.00 0.00 C ATOM 0 HA PRO A 12 14.624 40.213 8.227 1.00 0.00 H new ATOM 0 HB2 PRO A 12 11.908 40.227 7.902 1.00 0.00 H new ATOM 0 HB3 PRO A 12 12.658 41.493 8.852 1.00 0.00 H new ATOM 0 HG2 PRO A 12 11.691 41.595 5.990 1.00 0.00 H new ATOM 0 HG3 PRO A 12 11.543 42.814 7.241 1.00 0.00 H new ATOM 0 HD2 PRO A 12 13.485 42.859 5.272 1.00 0.00 H new ATOM 0 HD3 PRO A 12 13.642 43.679 6.813 1.00 0.00 H new ATOM 170 N THR A 13 14.689 38.356 6.701 1.00 0.00 N ATOM 171 CA THR A 13 14.603 37.115 5.957 1.00 0.00 C ATOM 172 C THR A 13 13.460 36.261 6.506 1.00 0.00 C ATOM 173 O THR A 13 13.638 35.472 7.446 1.00 0.00 O ATOM 174 CB THR A 13 15.931 36.315 6.008 1.00 0.00 C ATOM 175 OG1 THR A 13 17.014 37.165 5.623 1.00 0.00 O ATOM 176 CG2 THR A 13 15.883 35.101 5.089 1.00 0.00 C ATOM 0 H THR A 13 15.414 38.365 7.418 1.00 0.00 H new ATOM 0 HA THR A 13 14.410 37.366 4.914 1.00 0.00 H new ATOM 0 HB THR A 13 16.078 35.962 7.029 1.00 0.00 H new ATOM 0 HG1 THR A 13 17.854 36.661 5.657 1.00 0.00 H new ATOM 0 HG21 THR A 13 16.829 34.562 5.148 1.00 0.00 H new ATOM 0 HG22 THR A 13 15.071 34.443 5.398 1.00 0.00 H new ATOM 0 HG23 THR A 13 15.715 35.428 4.063 1.00 0.00 H new ATOM 184 N GLN A 14 12.278 36.463 5.942 1.00 0.00 N ATOM 185 CA GLN A 14 11.069 35.779 6.400 1.00 0.00 C ATOM 186 C GLN A 14 10.764 34.559 5.524 1.00 0.00 C ATOM 187 O GLN A 14 10.166 34.678 4.451 1.00 0.00 O ATOM 188 CB GLN A 14 9.887 36.751 6.403 1.00 0.00 C ATOM 189 CG GLN A 14 10.125 37.998 7.277 1.00 0.00 C ATOM 190 CD GLN A 14 9.007 39.023 7.158 1.00 0.00 C ATOM 191 OE1 GLN A 14 8.368 39.164 6.112 1.00 0.00 O ATOM 192 NE2 GLN A 14 8.795 39.793 8.221 1.00 0.00 N ATOM 0 H GLN A 14 12.126 37.100 5.160 1.00 0.00 H new ATOM 0 HA GLN A 14 11.236 35.425 7.417 1.00 0.00 H new ATOM 0 HB2 GLN A 14 9.683 37.067 5.380 1.00 0.00 H new ATOM 0 HB3 GLN A 14 8.998 36.230 6.760 1.00 0.00 H new ATOM 0 HG2 GLN A 14 10.223 37.693 8.319 1.00 0.00 H new ATOM 0 HG3 GLN A 14 11.069 38.462 6.991 1.00 0.00 H new ATOM 0 HE21 GLN A 14 9.341 39.650 9.071 1.00 0.00 H new ATOM 0 HE22 GLN A 14 8.087 40.526 8.187 1.00 0.00 H new ATOM 201 N ALA A 15 11.195 33.397 5.993 1.00 0.00 N ATOM 202 CA ALA A 15 11.020 32.141 5.259 1.00 0.00 C ATOM 203 C ALA A 15 11.270 30.956 6.183 1.00 0.00 C ATOM 204 O ALA A 15 12.328 30.872 6.797 1.00 0.00 O ATOM 205 CB ALA A 15 11.960 32.079 4.049 1.00 0.00 C ATOM 0 H ALA A 15 11.674 33.293 6.888 1.00 0.00 H new ATOM 0 HA ALA A 15 9.994 32.097 4.894 1.00 0.00 H new ATOM 0 HB1 ALA A 15 11.811 31.137 3.521 1.00 0.00 H new ATOM 0 HB2 ALA A 15 11.744 32.910 3.378 1.00 0.00 H new ATOM 0 HB3 ALA A 15 12.994 32.145 4.388 1.00 0.00 H new ATOM 211 N ALA A 16 10.318 30.030 6.253 1.00 0.00 N ATOM 212 CA ALA A 16 10.412 28.872 7.159 1.00 0.00 C ATOM 213 C ALA A 16 10.176 27.575 6.395 1.00 0.00 C ATOM 214 O ALA A 16 9.921 27.593 5.186 1.00 0.00 O ATOM 215 CB ALA A 16 9.405 29.024 8.293 1.00 0.00 C ATOM 0 H ALA A 16 9.466 30.053 5.693 1.00 0.00 H new ATOM 0 HA ALA A 16 11.415 28.833 7.584 1.00 0.00 H new ATOM 0 HB1 ALA A 16 9.477 28.166 8.961 1.00 0.00 H new ATOM 0 HB2 ALA A 16 9.619 29.936 8.850 1.00 0.00 H new ATOM 0 HB3 ALA A 16 8.398 29.079 7.880 1.00 0.00 H new ATOM 221 N SER A 17 10.273 26.453 7.119 1.00 0.00 N ATOM 222 CA SER A 17 10.048 25.136 6.547 1.00 0.00 C ATOM 223 C SER A 17 9.201 24.284 7.473 1.00 0.00 C ATOM 224 O SER A 17 9.260 24.415 8.704 1.00 0.00 O ATOM 225 CB SER A 17 11.407 24.459 6.290 1.00 0.00 C ATOM 226 OG SER A 17 12.218 25.267 5.442 1.00 0.00 O ATOM 0 H SER A 17 10.509 26.441 8.111 1.00 0.00 H new ATOM 0 HA SER A 17 9.509 25.243 5.605 1.00 0.00 H new ATOM 0 HB2 SER A 17 11.919 24.288 7.237 1.00 0.00 H new ATOM 0 HB3 SER A 17 11.252 23.483 5.831 1.00 0.00 H new ATOM 0 HG SER A 17 13.078 24.822 5.291 1.00 0.00 H new ATOM 232 N SER A 18 8.367 23.426 6.893 1.00 0.00 N ATOM 233 CA SER A 18 7.441 22.602 7.639 1.00 0.00 C ATOM 234 C SER A 18 7.826 21.129 7.552 1.00 0.00 C ATOM 235 O SER A 18 8.051 20.608 6.454 1.00 0.00 O ATOM 236 CB SER A 18 6.021 22.809 7.118 1.00 0.00 C ATOM 237 OG SER A 18 5.655 24.184 7.158 1.00 0.00 O ATOM 0 H SER A 18 8.320 23.287 5.884 1.00 0.00 H new ATOM 0 HA SER A 18 7.484 22.901 8.686 1.00 0.00 H new ATOM 0 HB2 SER A 18 5.948 22.440 6.095 1.00 0.00 H new ATOM 0 HB3 SER A 18 5.322 22.226 7.718 1.00 0.00 H new ATOM 0 HG SER A 18 4.742 24.290 6.818 1.00 0.00 H new ATOM 243 N PRO A 19 7.954 20.436 8.701 1.00 0.00 N ATOM 244 CA PRO A 19 8.229 18.987 8.734 1.00 0.00 C ATOM 245 C PRO A 19 7.116 18.188 8.064 1.00 0.00 C ATOM 246 O PRO A 19 5.956 18.223 8.512 1.00 0.00 O ATOM 247 CB PRO A 19 8.313 18.668 10.236 1.00 0.00 C ATOM 248 CG PRO A 19 8.595 19.973 10.888 1.00 0.00 C ATOM 249 CD PRO A 19 7.877 21.010 10.053 1.00 0.00 C ATOM 0 HA PRO A 19 9.137 18.723 8.191 1.00 0.00 H new ATOM 0 HB2 PRO A 19 7.381 18.237 10.601 1.00 0.00 H new ATOM 0 HB3 PRO A 19 9.101 17.944 10.443 1.00 0.00 H new ATOM 0 HG2 PRO A 19 8.237 19.982 11.917 1.00 0.00 H new ATOM 0 HG3 PRO A 19 9.666 20.171 10.922 1.00 0.00 H new ATOM 0 HD2 PRO A 19 6.846 21.149 10.377 1.00 0.00 H new ATOM 0 HD3 PRO A 19 8.363 21.984 10.109 1.00 0.00 H new ATOM 257 N GLY A 20 7.456 17.510 6.973 1.00 0.00 N ATOM 258 CA GLY A 20 6.490 16.726 6.244 1.00 0.00 C ATOM 259 C GLY A 20 7.119 16.009 5.059 1.00 0.00 C ATOM 260 O GLY A 20 6.701 16.195 3.903 1.00 0.00 O ATOM 0 H GLY A 20 8.397 17.493 6.581 1.00 0.00 H new ATOM 0 HA2 GLY A 20 6.038 15.994 6.913 1.00 0.00 H new ATOM 0 HA3 GLY A 20 5.688 17.374 5.892 1.00 0.00 H new ATOM 264 N GLY A 21 8.144 15.201 5.342 1.00 0.00 N ATOM 265 CA GLY A 21 8.818 14.441 4.300 1.00 0.00 C ATOM 266 C GLY A 21 8.481 12.960 4.357 1.00 0.00 C ATOM 267 O GLY A 21 7.416 12.542 3.872 1.00 0.00 O ATOM 0 H GLY A 21 8.520 15.060 6.280 1.00 0.00 H new ATOM 0 HA2 GLY A 21 8.537 14.838 3.324 1.00 0.00 H new ATOM 0 HA3 GLY A 21 9.896 14.570 4.399 1.00 0.00 H new ATOM 271 N ALA A 22 9.366 12.173 4.953 1.00 0.00 N ATOM 272 CA ALA A 22 9.190 10.737 5.065 1.00 0.00 C ATOM 273 C ALA A 22 8.437 10.363 6.356 1.00 0.00 C ATOM 274 O ALA A 22 8.626 11.010 7.399 1.00 0.00 O ATOM 275 CB ALA A 22 10.538 10.021 5.015 1.00 0.00 C ATOM 0 H ALA A 22 10.229 12.517 5.373 1.00 0.00 H new ATOM 0 HA ALA A 22 8.589 10.413 4.216 1.00 0.00 H new ATOM 0 HB1 ALA A 22 10.382 8.946 5.101 1.00 0.00 H new ATOM 0 HB2 ALA A 22 11.032 10.242 4.069 1.00 0.00 H new ATOM 0 HB3 ALA A 22 11.163 10.364 5.840 1.00 0.00 H new ATOM 281 N ARG A 23 7.582 9.356 6.269 1.00 0.00 N ATOM 282 CA ARG A 23 6.842 8.867 7.424 1.00 0.00 C ATOM 283 C ARG A 23 6.911 7.338 7.472 1.00 0.00 C ATOM 284 O ARG A 23 7.023 6.697 6.432 1.00 0.00 O ATOM 285 CB ARG A 23 5.374 9.327 7.362 1.00 0.00 C ATOM 286 CG ARG A 23 4.614 8.923 6.088 1.00 0.00 C ATOM 287 CD ARG A 23 3.269 9.653 5.989 1.00 0.00 C ATOM 288 NE ARG A 23 2.420 9.191 4.870 1.00 0.00 N ATOM 289 CZ ARG A 23 2.150 9.912 3.781 1.00 0.00 C ATOM 290 NH1 ARG A 23 2.802 11.036 3.526 1.00 0.00 N ATOM 291 NH2 ARG A 23 1.247 9.486 2.907 1.00 0.00 N ATOM 0 H ARG A 23 7.382 8.857 5.402 1.00 0.00 H new ATOM 0 HA ARG A 23 7.293 9.277 8.328 1.00 0.00 H new ATOM 0 HB2 ARG A 23 4.846 8.921 8.225 1.00 0.00 H new ATOM 0 HB3 ARG A 23 5.346 10.413 7.453 1.00 0.00 H new ATOM 0 HG2 ARG A 23 5.220 9.152 5.212 1.00 0.00 H new ATOM 0 HG3 ARG A 23 4.447 7.846 6.087 1.00 0.00 H new ATOM 0 HD2 ARG A 23 2.725 9.521 6.924 1.00 0.00 H new ATOM 0 HD3 ARG A 23 3.454 10.721 5.876 1.00 0.00 H new ATOM 0 HE ARG A 23 2.013 8.258 4.935 1.00 0.00 H new ATOM 0 HH11 ARG A 23 3.524 11.363 4.168 1.00 0.00 H new ATOM 0 HH12 ARG A 23 2.582 11.574 2.688 1.00 0.00 H new ATOM 0 HH21 ARG A 23 0.758 8.605 3.067 1.00 0.00 H new ATOM 0 HH22 ARG A 23 1.042 10.039 2.075 1.00 0.00 H new ATOM 305 N ALA A 24 6.863 6.776 8.672 1.00 0.00 N ATOM 306 CA ALA A 24 6.953 5.338 8.854 1.00 0.00 C ATOM 307 C ALA A 24 5.602 4.762 9.230 1.00 0.00 C ATOM 308 O ALA A 24 4.933 5.257 10.139 1.00 0.00 O ATOM 309 CB ALA A 24 8.007 5.002 9.909 1.00 0.00 C ATOM 0 H ALA A 24 6.761 7.302 9.540 1.00 0.00 H new ATOM 0 HA ALA A 24 7.259 4.885 7.911 1.00 0.00 H new ATOM 0 HB1 ALA A 24 8.064 3.921 10.035 1.00 0.00 H new ATOM 0 HB2 ALA A 24 8.977 5.381 9.588 1.00 0.00 H new ATOM 0 HB3 ALA A 24 7.733 5.464 10.857 1.00 0.00 H new ATOM 315 N VAL A 25 5.186 3.729 8.521 1.00 0.00 N ATOM 316 CA VAL A 25 3.944 3.022 8.791 1.00 0.00 C ATOM 317 C VAL A 25 4.232 1.540 8.998 1.00 0.00 C ATOM 318 O VAL A 25 5.156 1.000 8.402 1.00 0.00 O ATOM 319 CB VAL A 25 2.926 3.189 7.630 1.00 0.00 C ATOM 320 CG1 VAL A 25 2.531 4.662 7.481 1.00 0.00 C ATOM 321 CG2 VAL A 25 3.479 2.629 6.342 1.00 0.00 C ATOM 0 H VAL A 25 5.707 3.351 7.730 1.00 0.00 H new ATOM 0 HA VAL A 25 3.506 3.450 9.692 1.00 0.00 H new ATOM 0 HB VAL A 25 2.027 2.621 7.869 1.00 0.00 H new ATOM 0 HG11 VAL A 25 1.817 4.766 6.664 1.00 0.00 H new ATOM 0 HG12 VAL A 25 2.076 5.012 8.408 1.00 0.00 H new ATOM 0 HG13 VAL A 25 3.419 5.257 7.265 1.00 0.00 H new ATOM 0 HG21 VAL A 25 2.747 2.758 5.545 1.00 0.00 H new ATOM 0 HG22 VAL A 25 4.397 3.156 6.081 1.00 0.00 H new ATOM 0 HG23 VAL A 25 3.693 1.568 6.469 1.00 0.00 H new ATOM 331 N SER A 26 3.470 0.883 9.845 1.00 0.00 N ATOM 332 CA SER A 26 3.718 -0.516 10.152 1.00 0.00 C ATOM 333 C SER A 26 2.735 -1.472 9.486 1.00 0.00 C ATOM 334 O SER A 26 1.621 -1.097 9.107 1.00 0.00 O ATOM 335 CB SER A 26 3.711 -0.710 11.672 1.00 0.00 C ATOM 336 OG SER A 26 2.541 -0.188 12.259 1.00 0.00 O ATOM 0 H SER A 26 2.674 1.291 10.335 1.00 0.00 H new ATOM 0 HA SER A 26 4.697 -0.765 9.742 1.00 0.00 H new ATOM 0 HB2 SER A 26 3.792 -1.772 11.904 1.00 0.00 H new ATOM 0 HB3 SER A 26 4.584 -0.222 12.105 1.00 0.00 H new ATOM 0 HG SER A 26 2.570 -0.331 13.228 1.00 0.00 H new ATOM 342 N ILE A 27 3.182 -2.702 9.332 1.00 0.00 N ATOM 343 CA ILE A 27 2.409 -3.792 8.743 1.00 0.00 C ATOM 344 C ILE A 27 2.390 -4.933 9.737 1.00 0.00 C ATOM 345 O ILE A 27 3.434 -5.328 10.250 1.00 0.00 O ATOM 346 CB ILE A 27 2.989 -4.284 7.377 1.00 0.00 C ATOM 347 CG1 ILE A 27 2.667 -3.306 6.221 1.00 0.00 C ATOM 348 CG2 ILE A 27 2.503 -5.689 7.020 1.00 0.00 C ATOM 349 CD1 ILE A 27 3.388 -1.978 6.291 1.00 0.00 C ATOM 0 H ILE A 27 4.119 -2.985 9.619 1.00 0.00 H new ATOM 0 HA ILE A 27 1.404 -3.427 8.532 1.00 0.00 H new ATOM 0 HB ILE A 27 4.071 -4.317 7.506 1.00 0.00 H new ATOM 0 HG12 ILE A 27 2.916 -3.789 5.276 1.00 0.00 H new ATOM 0 HG13 ILE A 27 1.593 -3.120 6.210 1.00 0.00 H new ATOM 0 HG21 ILE A 27 2.931 -5.990 6.064 1.00 0.00 H new ATOM 0 HG22 ILE A 27 2.816 -6.390 7.794 1.00 0.00 H new ATOM 0 HG23 ILE A 27 1.415 -5.690 6.947 1.00 0.00 H new ATOM 0 HD11 ILE A 27 3.099 -1.362 5.440 1.00 0.00 H new ATOM 0 HD12 ILE A 27 3.121 -1.467 7.216 1.00 0.00 H new ATOM 0 HD13 ILE A 27 4.465 -2.147 6.267 1.00 0.00 H new ATOM 361 N VAL A 28 1.210 -5.456 10.036 1.00 0.00 N ATOM 362 CA VAL A 28 1.051 -6.549 11.000 1.00 0.00 C ATOM 363 C VAL A 28 0.894 -7.886 10.275 1.00 0.00 C ATOM 364 O VAL A 28 -0.187 -8.222 9.768 1.00 0.00 O ATOM 365 CB VAL A 28 -0.126 -6.312 11.975 1.00 0.00 C ATOM 366 CG1 VAL A 28 0.205 -5.194 12.966 1.00 0.00 C ATOM 367 CG2 VAL A 28 -1.404 -5.968 11.205 1.00 0.00 C ATOM 0 H VAL A 28 0.334 -5.139 9.621 1.00 0.00 H new ATOM 0 HA VAL A 28 1.959 -6.578 11.603 1.00 0.00 H new ATOM 0 HB VAL A 28 -0.290 -7.234 12.533 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -0.637 -5.045 13.641 1.00 0.00 H new ATOM 0 HG12 VAL A 28 1.088 -5.469 13.543 1.00 0.00 H new ATOM 0 HG13 VAL A 28 0.400 -4.271 12.421 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -2.220 -5.805 11.909 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -1.243 -5.063 10.620 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -1.659 -6.791 10.538 1.00 0.00 H new ATOM 377 N GLY A 29 1.991 -8.622 10.158 1.00 0.00 N ATOM 378 CA GLY A 29 1.995 -9.894 9.473 1.00 0.00 C ATOM 379 C GLY A 29 1.978 -9.668 7.970 1.00 0.00 C ATOM 380 O GLY A 29 2.971 -9.903 7.285 1.00 0.00 O ATOM 0 H GLY A 29 2.898 -8.349 10.537 1.00 0.00 H new ATOM 0 HA2 GLY A 29 2.879 -10.466 9.754 1.00 0.00 H new ATOM 0 HA3 GLY A 29 1.127 -10.481 9.772 1.00 0.00 H new ATOM 384 N ASN A 30 0.839 -9.217 7.460 1.00 0.00 N ATOM 385 CA ASN A 30 0.720 -8.789 6.066 1.00 0.00 C ATOM 386 C ASN A 30 -0.462 -7.838 5.915 1.00 0.00 C ATOM 387 O ASN A 30 -0.953 -7.620 4.819 1.00 0.00 O ATOM 388 CB ASN A 30 0.576 -9.986 5.105 1.00 0.00 C ATOM 389 CG ASN A 30 -0.772 -10.697 5.214 1.00 0.00 C ATOM 390 OD1 ASN A 30 -1.395 -10.754 6.276 1.00 0.00 O ATOM 391 ND2 ASN A 30 -1.248 -11.227 4.091 1.00 0.00 N ATOM 0 H ASN A 30 -0.026 -9.137 7.995 1.00 0.00 H new ATOM 0 HA ASN A 30 1.639 -8.269 5.797 1.00 0.00 H new ATOM 0 HB2 ASN A 30 0.712 -9.638 4.081 1.00 0.00 H new ATOM 0 HB3 ASN A 30 1.373 -10.702 5.307 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -2.153 -11.697 4.093 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -0.708 -11.163 3.228 1.00 0.00 H new ATOM 398 N GLN A 31 -0.920 -7.250 7.027 1.00 0.00 N ATOM 399 CA GLN A 31 -2.063 -6.349 7.021 1.00 0.00 C ATOM 400 C GLN A 31 -1.608 -4.914 7.300 1.00 0.00 C ATOM 401 O GLN A 31 -0.543 -4.680 7.878 1.00 0.00 O ATOM 402 CB GLN A 31 -3.102 -6.789 8.057 1.00 0.00 C ATOM 403 CG GLN A 31 -4.320 -5.860 8.181 1.00 0.00 C ATOM 404 CD GLN A 31 -5.312 -6.317 9.250 1.00 0.00 C ATOM 405 OE1 GLN A 31 -5.463 -7.498 9.501 1.00 0.00 O ATOM 406 NE2 GLN A 31 -5.989 -5.388 9.878 1.00 0.00 N ATOM 0 H GLN A 31 -0.506 -7.389 7.949 1.00 0.00 H new ATOM 0 HA GLN A 31 -2.525 -6.384 6.035 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -3.450 -7.789 7.800 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -2.617 -6.861 9.030 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -3.979 -4.852 8.417 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -4.830 -5.807 7.219 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -5.842 -4.405 9.647 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -6.663 -5.647 10.598 1.00 0.00 H new ATOM 415 N ILE A 32 -2.441 -3.955 6.906 1.00 0.00 N ATOM 416 CA ILE A 32 -2.144 -2.514 7.060 1.00 0.00 C ATOM 417 C ILE A 32 -3.450 -1.725 6.948 1.00 0.00 C ATOM 418 O ILE A 32 -4.392 -2.166 6.284 1.00 0.00 O ATOM 419 CB ILE A 32 -1.137 -2.018 5.990 1.00 0.00 C ATOM 420 CG1 ILE A 32 -0.765 -0.549 6.220 1.00 0.00 C ATOM 421 CG2 ILE A 32 -1.701 -2.209 4.568 1.00 0.00 C ATOM 422 CD1 ILE A 32 0.228 -0.012 5.211 1.00 0.00 C ATOM 0 H ILE A 32 -3.344 -4.144 6.470 1.00 0.00 H new ATOM 0 HA ILE A 32 -1.688 -2.358 8.037 1.00 0.00 H new ATOM 0 HB ILE A 32 -0.233 -2.620 6.086 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -1.671 0.057 6.184 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -0.348 -0.441 7.221 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -0.975 -1.853 3.838 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -1.901 -3.266 4.395 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -2.627 -1.643 4.465 1.00 0.00 H new ATOM 0 HD11 ILE A 32 0.445 1.032 5.435 1.00 0.00 H new ATOM 0 HD12 ILE A 32 1.149 -0.593 5.262 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -0.194 -0.088 4.209 1.00 0.00 H new ATOM 434 N ASP A 33 -3.511 -0.583 7.629 1.00 0.00 N ATOM 435 CA ASP A 33 -4.704 0.265 7.560 1.00 0.00 C ATOM 436 C ASP A 33 -4.517 1.366 6.516 1.00 0.00 C ATOM 437 O ASP A 33 -3.430 1.969 6.440 1.00 0.00 O ATOM 438 CB ASP A 33 -5.000 0.882 8.932 1.00 0.00 C ATOM 439 CG ASP A 33 -6.432 1.400 9.057 1.00 0.00 C ATOM 440 OD1 ASP A 33 -6.827 2.301 8.319 1.00 0.00 O ATOM 441 OD2 ASP A 33 -7.167 0.861 9.921 1.00 0.00 O ATOM 0 H ASP A 33 -2.764 -0.226 8.225 1.00 0.00 H new ATOM 0 HA ASP A 33 -5.551 -0.355 7.265 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -4.820 0.136 9.706 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -4.306 1.702 9.113 1.00 0.00 H new ATOM 446 N SER A 34 -5.549 1.610 5.713 1.00 0.00 N ATOM 447 CA SER A 34 -5.477 2.604 4.640 1.00 0.00 C ATOM 448 C SER A 34 -5.194 4.004 5.206 1.00 0.00 C ATOM 449 O SER A 34 -4.600 4.863 4.543 1.00 0.00 O ATOM 450 CB SER A 34 -6.791 2.622 3.833 1.00 0.00 C ATOM 451 OG SER A 34 -7.913 2.872 4.669 1.00 0.00 O ATOM 0 H SER A 34 -6.448 1.133 5.783 1.00 0.00 H new ATOM 0 HA SER A 34 -4.657 2.325 3.979 1.00 0.00 H new ATOM 0 HB2 SER A 34 -6.734 3.389 3.060 1.00 0.00 H new ATOM 0 HB3 SER A 34 -6.920 1.666 3.325 1.00 0.00 H new ATOM 0 HG SER A 34 -8.707 3.025 4.115 1.00 0.00 H new ATOM 457 N ARG A 35 -5.591 4.193 6.463 1.00 0.00 N ATOM 458 CA ARG A 35 -5.435 5.485 7.134 1.00 0.00 C ATOM 459 C ARG A 35 -3.974 5.816 7.358 1.00 0.00 C ATOM 460 O ARG A 35 -3.583 6.986 7.357 1.00 0.00 O ATOM 461 CB ARG A 35 -6.192 5.487 8.472 1.00 0.00 C ATOM 462 CG ARG A 35 -7.695 5.717 8.329 1.00 0.00 C ATOM 463 CD ARG A 35 -8.012 7.038 7.642 1.00 0.00 C ATOM 464 NE ARG A 35 -7.313 8.162 8.261 1.00 0.00 N ATOM 465 CZ ARG A 35 -7.281 9.410 7.781 1.00 0.00 C ATOM 466 NH1 ARG A 35 -8.004 9.730 6.722 1.00 0.00 N ATOM 467 NH2 ARG A 35 -6.550 10.335 8.380 1.00 0.00 N ATOM 0 H ARG A 35 -6.023 3.470 7.038 1.00 0.00 H new ATOM 0 HA ARG A 35 -5.858 6.252 6.486 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -6.026 4.534 8.974 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -5.775 6.263 9.114 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -8.133 4.898 7.758 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -8.159 5.702 9.315 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -7.735 6.974 6.590 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -9.087 7.216 7.678 1.00 0.00 H new ATOM 0 HE ARG A 35 -6.809 7.980 9.129 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -8.587 9.025 6.270 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -7.979 10.682 6.356 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -6.008 10.098 9.211 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -6.528 11.286 8.011 1.00 0.00 H new ATOM 481 N GLU A 36 -3.162 4.784 7.581 1.00 0.00 N ATOM 482 CA GLU A 36 -1.723 4.967 7.783 1.00 0.00 C ATOM 483 C GLU A 36 -1.073 5.577 6.538 1.00 0.00 C ATOM 484 O GLU A 36 -0.234 6.481 6.632 1.00 0.00 O ATOM 485 CB GLU A 36 -1.063 3.623 8.095 1.00 0.00 C ATOM 486 CG GLU A 36 -1.712 2.852 9.247 1.00 0.00 C ATOM 487 CD GLU A 36 -1.791 3.664 10.538 1.00 0.00 C ATOM 488 OE1 GLU A 36 -0.798 3.675 11.293 1.00 0.00 O ATOM 489 OE2 GLU A 36 -2.848 4.262 10.804 1.00 0.00 O ATOM 0 H GLU A 36 -3.474 3.814 7.627 1.00 0.00 H new ATOM 0 HA GLU A 36 -1.581 5.647 8.623 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -1.089 3.003 7.199 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -0.013 3.794 8.334 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -2.717 2.548 8.953 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -1.144 1.940 9.432 1.00 0.00 H new ATOM 496 N LEU A 37 -1.475 5.077 5.363 1.00 0.00 N ATOM 497 CA LEU A 37 -0.936 5.547 4.102 1.00 0.00 C ATOM 498 C LEU A 37 -1.518 6.939 3.767 1.00 0.00 C ATOM 499 O LEU A 37 -0.763 7.872 3.506 1.00 0.00 O ATOM 500 CB LEU A 37 -1.281 4.544 2.987 1.00 0.00 C ATOM 501 CG LEU A 37 -0.738 3.113 3.199 1.00 0.00 C ATOM 502 CD1 LEU A 37 -1.287 2.172 2.125 1.00 0.00 C ATOM 503 CD2 LEU A 37 0.805 3.112 3.199 1.00 0.00 C ATOM 0 H LEU A 37 -2.177 4.343 5.270 1.00 0.00 H new ATOM 0 HA LEU A 37 0.148 5.631 4.182 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -2.365 4.493 2.889 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -0.893 4.927 2.043 1.00 0.00 H new ATOM 0 HG LEU A 37 -1.074 2.753 4.172 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -0.896 1.168 2.287 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -2.375 2.151 2.181 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -0.981 2.526 1.140 1.00 0.00 H new ATOM 0 HD21 LEU A 37 1.168 2.095 3.350 1.00 0.00 H new ATOM 0 HD22 LEU A 37 1.169 3.490 2.243 1.00 0.00 H new ATOM 0 HD23 LEU A 37 1.169 3.750 4.004 1.00 0.00 H new ATOM 515 N PHE A 38 -2.825 7.043 3.830 1.00 0.00 N ATOM 516 CA PHE A 38 -3.556 8.262 3.442 1.00 0.00 C ATOM 517 C PHE A 38 -3.742 9.191 4.635 1.00 0.00 C ATOM 518 O PHE A 38 -4.730 9.930 4.717 1.00 0.00 O ATOM 519 CB PHE A 38 -4.912 7.885 2.831 1.00 0.00 C ATOM 520 CG PHE A 38 -4.817 6.886 1.694 1.00 0.00 C ATOM 521 CD1 PHE A 38 -4.167 7.210 0.525 1.00 0.00 C ATOM 522 CD2 PHE A 38 -5.377 5.613 1.823 1.00 0.00 C ATOM 523 CE1 PHE A 38 -4.069 6.303 -0.506 1.00 0.00 C ATOM 524 CE2 PHE A 38 -5.281 4.692 0.777 1.00 0.00 C ATOM 525 CZ PHE A 38 -4.635 5.048 -0.376 1.00 0.00 C ATOM 0 H PHE A 38 -3.430 6.288 4.152 1.00 0.00 H new ATOM 0 HA PHE A 38 -2.969 8.796 2.695 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -5.549 7.472 3.613 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -5.400 8.789 2.467 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -3.727 8.190 0.415 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -5.886 5.340 2.735 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -3.551 6.571 -1.415 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -5.713 3.707 0.877 1.00 0.00 H new ATOM 0 HZ PHE A 38 -4.567 4.343 -1.191 1.00 0.00 H new ATOM 535 N THR A 39 -2.773 9.191 5.535 1.00 0.00 N ATOM 536 CA THR A 39 -2.821 9.988 6.761 1.00 0.00 C ATOM 537 C THR A 39 -2.923 11.498 6.457 1.00 0.00 C ATOM 538 O THR A 39 -3.798 12.168 6.992 1.00 0.00 O ATOM 539 CB THR A 39 -1.580 9.706 7.644 1.00 0.00 C ATOM 540 OG1 THR A 39 -1.563 10.558 8.805 1.00 0.00 O ATOM 541 CG2 THR A 39 -0.284 9.859 6.879 1.00 0.00 C ATOM 0 H THR A 39 -1.923 8.636 5.440 1.00 0.00 H new ATOM 0 HA THR A 39 -3.719 9.694 7.305 1.00 0.00 H new ATOM 0 HB THR A 39 -1.660 8.667 7.964 1.00 0.00 H new ATOM 0 HG1 THR A 39 -0.770 10.358 9.346 1.00 0.00 H new ATOM 0 HG21 THR A 39 0.556 9.651 7.541 1.00 0.00 H new ATOM 0 HG22 THR A 39 -0.270 9.159 6.044 1.00 0.00 H new ATOM 0 HG23 THR A 39 -0.203 10.878 6.500 1.00 0.00 H new ATOM 549 N VAL A 40 -2.031 12.003 5.590 1.00 0.00 N ATOM 550 CA VAL A 40 -2.007 13.435 5.257 1.00 0.00 C ATOM 551 C VAL A 40 -2.577 13.675 3.859 1.00 0.00 C ATOM 552 O VAL A 40 -3.487 14.497 3.676 1.00 0.00 O ATOM 553 CB VAL A 40 -0.579 14.020 5.375 1.00 0.00 C ATOM 554 CG1 VAL A 40 -0.140 14.052 6.841 1.00 0.00 C ATOM 555 CG2 VAL A 40 0.441 13.234 4.549 1.00 0.00 C ATOM 0 H VAL A 40 -1.323 11.446 5.111 1.00 0.00 H new ATOM 0 HA VAL A 40 -2.637 13.953 5.980 1.00 0.00 H new ATOM 0 HB VAL A 40 -0.615 15.034 4.977 1.00 0.00 H new ATOM 0 HG11 VAL A 40 0.866 14.466 6.911 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -0.828 14.674 7.413 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -0.145 13.039 7.244 1.00 0.00 H new ATOM 0 HG21 VAL A 40 1.427 13.684 4.665 1.00 0.00 H new ATOM 0 HG22 VAL A 40 0.470 12.201 4.895 1.00 0.00 H new ATOM 0 HG23 VAL A 40 0.153 13.257 3.498 1.00 0.00 H new ATOM 565 N ASP A 41 -2.042 12.976 2.877 1.00 0.00 N ATOM 566 CA ASP A 41 -2.553 13.028 1.512 1.00 0.00 C ATOM 567 C ASP A 41 -3.628 11.953 1.362 1.00 0.00 C ATOM 568 O ASP A 41 -4.029 11.333 2.352 1.00 0.00 O ATOM 569 CB ASP A 41 -1.419 12.829 0.508 1.00 0.00 C ATOM 570 CG ASP A 41 -0.658 11.535 0.777 1.00 0.00 C ATOM 571 OD1 ASP A 41 -1.156 10.456 0.417 1.00 0.00 O ATOM 572 OD2 ASP A 41 0.439 11.614 1.380 1.00 0.00 O ATOM 0 H ASP A 41 -1.242 12.355 2.998 1.00 0.00 H new ATOM 0 HA ASP A 41 -2.990 14.006 1.309 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -1.825 12.810 -0.503 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -0.733 13.674 0.560 1.00 0.00 H new ATOM 577 N ARG A 42 -4.082 11.721 0.141 1.00 0.00 N ATOM 578 CA ARG A 42 -5.091 10.697 -0.121 1.00 0.00 C ATOM 579 C ARG A 42 -4.738 9.925 -1.385 1.00 0.00 C ATOM 580 O ARG A 42 -5.581 9.253 -1.990 1.00 0.00 O ATOM 581 CB ARG A 42 -6.474 11.349 -0.215 1.00 0.00 C ATOM 582 CG ARG A 42 -7.638 10.371 -0.208 1.00 0.00 C ATOM 583 CD ARG A 42 -8.962 11.089 -0.009 1.00 0.00 C ATOM 584 NE ARG A 42 -9.008 11.813 1.282 1.00 0.00 N ATOM 585 CZ ARG A 42 -9.931 11.629 2.210 1.00 0.00 C ATOM 586 NH1 ARG A 42 -10.887 10.707 2.056 1.00 0.00 N ATOM 587 NH2 ARG A 42 -9.878 12.340 3.334 1.00 0.00 N ATOM 0 H ARG A 42 -3.770 12.227 -0.688 1.00 0.00 H new ATOM 0 HA ARG A 42 -5.114 9.982 0.701 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -6.593 12.040 0.619 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -6.520 11.942 -1.129 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -7.658 9.820 -1.148 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -7.496 9.639 0.587 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -9.120 11.793 -0.826 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -9.777 10.366 -0.049 1.00 0.00 H new ATOM 0 HE ARG A 42 -8.278 12.500 1.468 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -10.911 10.133 1.213 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -11.592 10.577 2.782 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -9.130 13.019 3.473 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -10.585 12.206 4.056 1.00 0.00 H new ATOM 601 N GLU A 43 -3.466 10.006 -1.789 1.00 0.00 N ATOM 602 CA GLU A 43 -2.957 9.265 -2.920 1.00 0.00 C ATOM 603 C GLU A 43 -1.483 8.906 -2.687 1.00 0.00 C ATOM 604 O GLU A 43 -0.694 9.765 -2.291 1.00 0.00 O ATOM 605 CB GLU A 43 -3.107 10.094 -4.210 1.00 0.00 C ATOM 606 CG GLU A 43 -2.506 9.432 -5.456 1.00 0.00 C ATOM 607 CD GLU A 43 -2.550 10.354 -6.667 1.00 0.00 C ATOM 608 OE1 GLU A 43 -1.637 11.195 -6.827 1.00 0.00 O ATOM 609 OE2 GLU A 43 -3.502 10.246 -7.465 1.00 0.00 O ATOM 0 H GLU A 43 -2.768 10.592 -1.331 1.00 0.00 H new ATOM 0 HA GLU A 43 -3.532 8.345 -3.030 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -4.166 10.281 -4.387 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.632 11.064 -4.063 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -1.473 9.148 -5.254 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -3.051 8.515 -5.678 1.00 0.00 H new ATOM 616 N ILE A 44 -1.133 7.674 -2.985 1.00 0.00 N ATOM 617 CA ILE A 44 0.218 7.160 -2.758 1.00 0.00 C ATOM 618 C ILE A 44 0.776 6.582 -4.048 1.00 0.00 C ATOM 619 O ILE A 44 0.036 6.010 -4.835 1.00 0.00 O ATOM 620 CB ILE A 44 0.195 6.044 -1.663 1.00 0.00 C ATOM 621 CG1 ILE A 44 -0.307 6.587 -0.314 1.00 0.00 C ATOM 622 CG2 ILE A 44 1.574 5.410 -1.494 1.00 0.00 C ATOM 623 CD1 ILE A 44 0.589 7.672 0.295 1.00 0.00 C ATOM 0 H ILE A 44 -1.772 6.992 -3.393 1.00 0.00 H new ATOM 0 HA ILE A 44 0.850 7.982 -2.422 1.00 0.00 H new ATOM 0 HB ILE A 44 -0.501 5.277 -2.001 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -1.310 6.992 -0.448 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -0.389 5.760 0.391 1.00 0.00 H new ATOM 0 HG21 ILE A 44 1.528 4.638 -0.726 1.00 0.00 H new ATOM 0 HG22 ILE A 44 1.888 4.965 -2.438 1.00 0.00 H new ATOM 0 HG23 ILE A 44 2.292 6.174 -1.197 1.00 0.00 H new ATOM 0 HD11 ILE A 44 0.167 8.002 1.244 1.00 0.00 H new ATOM 0 HD12 ILE A 44 1.587 7.268 0.463 1.00 0.00 H new ATOM 0 HD13 ILE A 44 0.651 8.519 -0.389 1.00 0.00 H new ATOM 635 N VAL A 45 2.078 6.740 -4.274 1.00 0.00 N ATOM 636 CA VAL A 45 2.701 6.194 -5.466 1.00 0.00 C ATOM 637 C VAL A 45 3.487 4.937 -5.106 1.00 0.00 C ATOM 638 O VAL A 45 4.532 5.012 -4.461 1.00 0.00 O ATOM 639 CB VAL A 45 3.640 7.224 -6.132 1.00 0.00 C ATOM 640 CG1 VAL A 45 4.269 6.654 -7.398 1.00 0.00 C ATOM 641 CG2 VAL A 45 2.893 8.529 -6.425 1.00 0.00 C ATOM 0 H VAL A 45 2.713 7.238 -3.650 1.00 0.00 H new ATOM 0 HA VAL A 45 1.913 5.945 -6.177 1.00 0.00 H new ATOM 0 HB VAL A 45 4.447 7.447 -5.434 1.00 0.00 H new ATOM 0 HG11 VAL A 45 4.925 7.400 -7.846 1.00 0.00 H new ATOM 0 HG12 VAL A 45 4.848 5.765 -7.148 1.00 0.00 H new ATOM 0 HG13 VAL A 45 3.484 6.389 -8.106 1.00 0.00 H new ATOM 0 HG21 VAL A 45 3.573 9.240 -6.894 1.00 0.00 H new ATOM 0 HG22 VAL A 45 2.059 8.328 -7.097 1.00 0.00 H new ATOM 0 HG23 VAL A 45 2.515 8.949 -5.493 1.00 0.00 H new ATOM 651 N ILE A 46 2.958 3.795 -5.508 1.00 0.00 N ATOM 652 CA ILE A 46 3.637 2.514 -5.331 1.00 0.00 C ATOM 653 C ILE A 46 4.548 2.215 -6.523 1.00 0.00 C ATOM 654 O ILE A 46 4.083 1.812 -7.585 1.00 0.00 O ATOM 655 CB ILE A 46 2.621 1.351 -5.160 1.00 0.00 C ATOM 656 CG1 ILE A 46 1.638 1.678 -4.033 1.00 0.00 C ATOM 657 CG2 ILE A 46 3.330 0.027 -4.892 1.00 0.00 C ATOM 658 CD1 ILE A 46 0.560 0.630 -3.820 1.00 0.00 C ATOM 0 H ILE A 46 2.049 3.724 -5.965 1.00 0.00 H new ATOM 0 HA ILE A 46 4.237 2.591 -4.424 1.00 0.00 H new ATOM 0 HB ILE A 46 2.067 1.241 -6.092 1.00 0.00 H new ATOM 0 HG12 ILE A 46 2.196 1.802 -3.105 1.00 0.00 H new ATOM 0 HG13 ILE A 46 1.161 2.634 -4.249 1.00 0.00 H new ATOM 0 HG21 ILE A 46 2.590 -0.765 -4.777 1.00 0.00 H new ATOM 0 HG22 ILE A 46 3.988 -0.209 -5.728 1.00 0.00 H new ATOM 0 HG23 ILE A 46 3.919 0.108 -3.979 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -0.093 0.940 -3.004 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -0.026 0.521 -4.732 1.00 0.00 H new ATOM 0 HD13 ILE A 46 1.024 -0.324 -3.571 1.00 0.00 H new ATOM 670 N ALA A 47 5.846 2.409 -6.345 1.00 0.00 N ATOM 671 CA ALA A 47 6.810 2.183 -7.434 1.00 0.00 C ATOM 672 C ALA A 47 7.212 0.710 -7.473 1.00 0.00 C ATOM 673 O ALA A 47 7.343 0.069 -6.431 1.00 0.00 O ATOM 674 CB ALA A 47 8.039 3.061 -7.233 1.00 0.00 C ATOM 0 H ALA A 47 6.263 2.720 -5.468 1.00 0.00 H new ATOM 0 HA ALA A 47 6.344 2.446 -8.384 1.00 0.00 H new ATOM 0 HB1 ALA A 47 8.747 2.887 -8.043 1.00 0.00 H new ATOM 0 HB2 ALA A 47 7.741 4.109 -7.230 1.00 0.00 H new ATOM 0 HB3 ALA A 47 8.510 2.815 -6.281 1.00 0.00 H new ATOM 680 N HIS A 48 7.386 0.184 -8.677 1.00 0.00 N ATOM 681 CA HIS A 48 7.783 -1.210 -8.847 1.00 0.00 C ATOM 682 C HIS A 48 8.634 -1.368 -10.082 1.00 0.00 C ATOM 683 O HIS A 48 8.120 -1.409 -11.207 1.00 0.00 O ATOM 684 CB HIS A 48 6.532 -2.090 -8.988 1.00 0.00 C ATOM 685 CG HIS A 48 6.806 -3.533 -9.256 1.00 0.00 C ATOM 686 ND1 HIS A 48 7.173 -4.431 -8.285 1.00 0.00 N ATOM 687 CD2 HIS A 48 6.760 -4.236 -10.416 1.00 0.00 C ATOM 688 CE1 HIS A 48 7.349 -5.625 -8.826 1.00 0.00 C ATOM 689 NE2 HIS A 48 7.104 -5.536 -10.122 1.00 0.00 N ATOM 0 H HIS A 48 7.260 0.698 -9.549 1.00 0.00 H new ATOM 0 HA HIS A 48 8.358 -1.515 -7.973 1.00 0.00 H new ATOM 0 HB2 HIS A 48 5.945 -2.010 -8.073 1.00 0.00 H new ATOM 0 HB3 HIS A 48 5.917 -1.695 -9.797 1.00 0.00 H new ATOM 0 HD2 HIS A 48 6.501 -3.847 -11.390 1.00 0.00 H new ATOM 0 HE1 HIS A 48 7.643 -6.520 -8.299 1.00 0.00 H new ATOM 0 HE2 HIS A 48 7.160 -6.303 -10.792 1.00 0.00 H new ATOM 698 N GLY A 49 9.955 -1.425 -9.911 1.00 0.00 N ATOM 699 CA GLY A 49 10.835 -1.659 -11.038 1.00 0.00 C ATOM 700 C GLY A 49 11.062 -0.386 -11.832 1.00 0.00 C ATOM 701 O GLY A 49 11.467 0.631 -11.261 1.00 0.00 O ATOM 0 H GLY A 49 10.427 -1.313 -9.014 1.00 0.00 H new ATOM 0 HA2 GLY A 49 11.791 -2.044 -10.682 1.00 0.00 H new ATOM 0 HA3 GLY A 49 10.405 -2.423 -11.686 1.00 0.00 H new ATOM 705 N ASP A 50 10.769 -0.435 -13.109 1.00 0.00 N ATOM 706 CA ASP A 50 10.907 0.733 -13.951 1.00 0.00 C ATOM 707 C ASP A 50 9.612 1.533 -13.959 1.00 0.00 C ATOM 708 O ASP A 50 9.596 2.724 -14.272 1.00 0.00 O ATOM 709 CB ASP A 50 11.281 0.344 -15.404 1.00 0.00 C ATOM 710 CG ASP A 50 12.613 -0.389 -15.478 1.00 0.00 C ATOM 711 OD1 ASP A 50 12.693 -1.561 -15.051 1.00 0.00 O ATOM 712 OD2 ASP A 50 13.603 0.212 -15.971 1.00 0.00 O ATOM 0 H ASP A 50 10.433 -1.270 -13.590 1.00 0.00 H new ATOM 0 HA ASP A 50 11.712 1.342 -13.539 1.00 0.00 H new ATOM 0 HB2 ASP A 50 10.497 -0.287 -15.823 1.00 0.00 H new ATOM 0 HB3 ASP A 50 11.328 1.243 -16.018 1.00 0.00 H new ATOM 717 N ASP A 51 8.508 0.870 -13.600 1.00 0.00 N ATOM 718 CA ASP A 51 7.186 1.498 -13.643 1.00 0.00 C ATOM 719 C ASP A 51 6.778 2.001 -12.259 1.00 0.00 C ATOM 720 O ASP A 51 7.382 1.646 -11.253 1.00 0.00 O ATOM 721 CB ASP A 51 6.155 0.490 -14.179 1.00 0.00 C ATOM 722 CG ASP A 51 4.789 1.114 -14.430 1.00 0.00 C ATOM 723 OD1 ASP A 51 4.698 2.058 -15.259 1.00 0.00 O ATOM 724 OD2 ASP A 51 3.793 0.703 -13.791 1.00 0.00 O ATOM 0 H ASP A 51 8.504 -0.098 -13.278 1.00 0.00 H new ATOM 0 HA ASP A 51 7.225 2.358 -14.311 1.00 0.00 H new ATOM 0 HB2 ASP A 51 6.527 0.057 -15.108 1.00 0.00 H new ATOM 0 HB3 ASP A 51 6.050 -0.328 -13.466 1.00 0.00 H new ATOM 729 N ARG A 52 5.740 2.822 -12.227 1.00 0.00 N ATOM 730 CA ARG A 52 5.235 3.386 -10.982 1.00 0.00 C ATOM 731 C ARG A 52 3.705 3.346 -10.994 1.00 0.00 C ATOM 732 O ARG A 52 3.071 3.664 -12.009 1.00 0.00 O ATOM 733 CB ARG A 52 5.721 4.824 -10.730 1.00 0.00 C ATOM 734 CG ARG A 52 7.225 4.956 -10.529 1.00 0.00 C ATOM 735 CD ARG A 52 7.609 6.311 -9.927 1.00 0.00 C ATOM 736 NE ARG A 52 7.032 7.426 -10.670 1.00 0.00 N ATOM 737 CZ ARG A 52 6.789 8.639 -10.144 1.00 0.00 C ATOM 738 NH1 ARG A 52 7.066 8.884 -8.867 1.00 0.00 N ATOM 739 NH2 ARG A 52 6.268 9.582 -10.906 1.00 0.00 N ATOM 0 H ARG A 52 5.225 3.116 -13.057 1.00 0.00 H new ATOM 0 HA ARG A 52 5.628 2.778 -10.167 1.00 0.00 H new ATOM 0 HB2 ARG A 52 5.424 5.448 -11.573 1.00 0.00 H new ATOM 0 HB3 ARG A 52 5.214 5.216 -9.849 1.00 0.00 H new ATOM 0 HG2 ARG A 52 7.574 4.157 -9.875 1.00 0.00 H new ATOM 0 HG3 ARG A 52 7.731 4.829 -11.486 1.00 0.00 H new ATOM 0 HD2 ARG A 52 7.274 6.355 -8.891 1.00 0.00 H new ATOM 0 HD3 ARG A 52 8.695 6.407 -9.915 1.00 0.00 H new ATOM 0 HE ARG A 52 6.798 7.276 -11.651 1.00 0.00 H new ATOM 0 HH11 ARG A 52 7.465 8.150 -8.282 1.00 0.00 H new ATOM 0 HH12 ARG A 52 6.880 9.806 -8.473 1.00 0.00 H new ATOM 0 HH21 ARG A 52 6.054 9.387 -11.884 1.00 0.00 H new ATOM 0 HH22 ARG A 52 6.080 10.506 -10.517 1.00 0.00 H new ATOM 753 N TYR A 53 3.133 2.947 -9.869 1.00 0.00 N ATOM 754 CA TYR A 53 1.685 2.831 -9.729 1.00 0.00 C ATOM 755 C TYR A 53 1.194 3.824 -8.696 1.00 0.00 C ATOM 756 O TYR A 53 1.988 4.425 -7.971 1.00 0.00 O ATOM 757 CB TYR A 53 1.298 1.409 -9.316 1.00 0.00 C ATOM 758 CG TYR A 53 1.634 0.349 -10.343 1.00 0.00 C ATOM 759 CD1 TYR A 53 2.907 -0.217 -10.410 1.00 0.00 C ATOM 760 CD2 TYR A 53 0.685 -0.102 -11.247 1.00 0.00 C ATOM 761 CE1 TYR A 53 3.216 -1.190 -11.341 1.00 0.00 C ATOM 762 CE2 TYR A 53 0.974 -1.081 -12.175 1.00 0.00 C ATOM 763 CZ TYR A 53 2.245 -1.620 -12.218 1.00 0.00 C ATOM 764 OH TYR A 53 2.547 -2.603 -13.141 1.00 0.00 O ATOM 0 H TYR A 53 3.654 2.695 -9.029 1.00 0.00 H new ATOM 0 HA TYR A 53 1.219 3.049 -10.690 1.00 0.00 H new ATOM 0 HB2 TYR A 53 1.802 1.165 -8.381 1.00 0.00 H new ATOM 0 HB3 TYR A 53 0.227 1.380 -9.118 1.00 0.00 H new ATOM 0 HD1 TYR A 53 3.668 0.113 -9.719 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -0.307 0.324 -11.224 1.00 0.00 H new ATOM 0 HE1 TYR A 53 4.210 -1.610 -11.381 1.00 0.00 H new ATOM 0 HE2 TYR A 53 0.214 -1.423 -12.861 1.00 0.00 H new ATOM 0 HH TYR A 53 1.755 -2.795 -13.685 1.00 0.00 H new ATOM 774 N ARG A 54 -0.118 4.007 -8.626 1.00 0.00 N ATOM 775 CA ARG A 54 -0.722 4.957 -7.709 1.00 0.00 C ATOM 776 C ARG A 54 -1.953 4.349 -7.059 1.00 0.00 C ATOM 777 O ARG A 54 -2.827 3.812 -7.731 1.00 0.00 O ATOM 778 CB ARG A 54 -1.112 6.249 -8.447 1.00 0.00 C ATOM 779 CG ARG A 54 0.094 7.107 -8.864 1.00 0.00 C ATOM 780 CD ARG A 54 -0.322 8.310 -9.692 1.00 0.00 C ATOM 781 NE ARG A 54 0.774 9.245 -9.924 1.00 0.00 N ATOM 782 CZ ARG A 54 0.802 10.152 -10.901 1.00 0.00 C ATOM 783 NH1 ARG A 54 -0.137 10.156 -11.845 1.00 0.00 N ATOM 784 NH2 ARG A 54 1.783 11.046 -10.934 1.00 0.00 N ATOM 0 H ARG A 54 -0.790 3.501 -9.203 1.00 0.00 H new ATOM 0 HA ARG A 54 0.009 5.199 -6.938 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -1.688 5.990 -9.336 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -1.764 6.841 -7.805 1.00 0.00 H new ATOM 0 HG2 ARG A 54 0.623 7.446 -7.973 1.00 0.00 H new ATOM 0 HG3 ARG A 54 0.792 6.497 -9.437 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -0.710 7.968 -10.651 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -1.135 8.830 -9.186 1.00 0.00 H new ATOM 0 HE ARG A 54 1.575 9.202 -9.294 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -0.884 9.462 -11.824 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -0.109 10.853 -12.589 1.00 0.00 H new ATOM 0 HH21 ARG A 54 2.507 11.035 -10.216 1.00 0.00 H new ATOM 0 HH22 ARG A 54 1.813 11.744 -11.678 1.00 0.00 H new ATOM 798 N LEU A 55 -2.012 4.449 -5.734 1.00 0.00 N ATOM 799 CA LEU A 55 -3.134 3.986 -4.949 1.00 0.00 C ATOM 800 C LEU A 55 -3.904 5.210 -4.454 1.00 0.00 C ATOM 801 O LEU A 55 -3.350 6.017 -3.714 1.00 0.00 O ATOM 802 CB LEU A 55 -2.656 3.132 -3.774 1.00 0.00 C ATOM 803 CG LEU A 55 -3.749 2.475 -2.920 1.00 0.00 C ATOM 804 CD1 LEU A 55 -4.540 1.463 -3.756 1.00 0.00 C ATOM 805 CD2 LEU A 55 -3.123 1.788 -1.694 1.00 0.00 C ATOM 0 H LEU A 55 -1.266 4.862 -5.174 1.00 0.00 H new ATOM 0 HA LEU A 55 -3.785 3.360 -5.560 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -2.008 2.347 -4.163 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -2.044 3.757 -3.124 1.00 0.00 H new ATOM 0 HG LEU A 55 -4.435 3.248 -2.573 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -5.312 1.005 -3.138 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -5.006 1.973 -4.599 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -3.866 0.691 -4.126 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -3.908 1.326 -1.096 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -2.421 1.023 -2.025 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -2.596 2.528 -1.092 1.00 0.00 H new ATOM 817 N ARG A 56 -5.153 5.348 -4.877 1.00 0.00 N ATOM 818 CA ARG A 56 -5.940 6.547 -4.594 1.00 0.00 C ATOM 819 C ARG A 56 -7.155 6.197 -3.756 1.00 0.00 C ATOM 820 O ARG A 56 -7.817 5.182 -4.004 1.00 0.00 O ATOM 821 CB ARG A 56 -6.357 7.216 -5.918 1.00 0.00 C ATOM 822 CG ARG A 56 -7.162 8.511 -5.751 1.00 0.00 C ATOM 823 CD ARG A 56 -7.453 9.156 -7.103 1.00 0.00 C ATOM 824 NE ARG A 56 -6.216 9.484 -7.812 1.00 0.00 N ATOM 825 CZ ARG A 56 -6.107 9.563 -9.149 1.00 0.00 C ATOM 826 NH1 ARG A 56 -7.145 9.396 -9.942 1.00 0.00 N ATOM 827 NH2 ARG A 56 -4.928 9.853 -9.679 1.00 0.00 N ATOM 0 H ARG A 56 -5.648 4.641 -5.421 1.00 0.00 H new ATOM 0 HA ARG A 56 -5.332 7.250 -4.024 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -5.461 7.433 -6.499 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -6.949 6.508 -6.498 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -8.099 8.296 -5.238 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -6.608 9.209 -5.124 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -8.054 8.479 -7.710 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -8.042 10.061 -6.957 1.00 0.00 H new ATOM 0 HE ARG A 56 -5.381 9.665 -7.255 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -8.064 9.201 -9.545 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -7.030 9.462 -10.953 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -4.122 10.012 -9.074 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -4.826 9.917 -10.692 1.00 0.00 H new ATOM 841 N LEU A 57 -7.460 7.036 -2.772 1.00 0.00 N ATOM 842 CA LEU A 57 -8.585 6.815 -1.880 1.00 0.00 C ATOM 843 C LEU A 57 -9.664 7.846 -2.149 1.00 0.00 C ATOM 844 O LEU A 57 -9.361 8.987 -2.539 1.00 0.00 O ATOM 845 CB LEU A 57 -8.131 6.912 -0.418 1.00 0.00 C ATOM 846 CG LEU A 57 -9.218 6.703 0.646 1.00 0.00 C ATOM 847 CD1 LEU A 57 -9.778 5.283 0.626 1.00 0.00 C ATOM 848 CD2 LEU A 57 -8.700 7.049 2.040 1.00 0.00 C ATOM 0 H LEU A 57 -6.933 7.886 -2.573 1.00 0.00 H new ATOM 0 HA LEU A 57 -8.985 5.817 -2.060 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -7.345 6.175 -0.254 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -7.684 7.894 -0.263 1.00 0.00 H new ATOM 0 HG LEU A 57 -10.033 7.383 0.398 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -10.543 5.183 1.396 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -10.217 5.079 -0.351 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -8.974 4.572 0.819 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -9.492 6.891 2.772 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -7.850 6.410 2.281 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -8.387 8.093 2.063 1.00 0.00 H new ATOM 860 N THR A 58 -10.915 7.450 -2.003 1.00 0.00 N ATOM 861 CA THR A 58 -12.049 8.362 -2.145 1.00 0.00 C ATOM 862 C THR A 58 -12.280 9.094 -0.828 1.00 0.00 C ATOM 863 O THR A 58 -11.531 8.909 0.135 1.00 0.00 O ATOM 864 CB THR A 58 -13.325 7.609 -2.560 1.00 0.00 C ATOM 865 OG1 THR A 58 -13.669 6.677 -1.526 1.00 0.00 O ATOM 866 CG2 THR A 58 -13.125 6.847 -3.869 1.00 0.00 C ATOM 0 H THR A 58 -11.180 6.490 -1.783 1.00 0.00 H new ATOM 0 HA THR A 58 -11.816 9.081 -2.930 1.00 0.00 H new ATOM 0 HB THR A 58 -14.122 8.338 -2.708 1.00 0.00 H new ATOM 0 HG1 THR A 58 -12.957 6.010 -1.437 1.00 0.00 H new ATOM 0 HG21 THR A 58 -14.046 6.327 -4.132 1.00 0.00 H new ATOM 0 HG22 THR A 58 -12.865 7.548 -4.662 1.00 0.00 H new ATOM 0 HG23 THR A 58 -12.321 6.121 -3.748 1.00 0.00 H new ATOM 874 N SER A 59 -13.319 9.942 -0.788 1.00 0.00 N ATOM 875 CA SER A 59 -13.683 10.639 0.427 1.00 0.00 C ATOM 876 C SER A 59 -13.773 9.672 1.624 1.00 0.00 C ATOM 877 O SER A 59 -13.294 9.988 2.737 1.00 0.00 O ATOM 878 CB SER A 59 -15.023 11.362 0.245 1.00 0.00 C ATOM 879 OG SER A 59 -14.946 12.315 -0.814 1.00 0.00 O ATOM 0 H SER A 59 -13.914 10.153 -1.589 1.00 0.00 H new ATOM 0 HA SER A 59 -12.902 11.370 0.635 1.00 0.00 H new ATOM 0 HB2 SER A 59 -15.807 10.636 0.030 1.00 0.00 H new ATOM 0 HB3 SER A 59 -15.299 11.864 1.172 1.00 0.00 H new ATOM 0 HG SER A 59 -15.812 12.763 -0.914 1.00 0.00 H new ATOM 885 N GLN A 60 -14.359 8.491 1.402 1.00 0.00 N ATOM 886 CA GLN A 60 -14.438 7.451 2.435 1.00 0.00 C ATOM 887 C GLN A 60 -14.997 6.152 1.867 1.00 0.00 C ATOM 888 O GLN A 60 -14.830 5.085 2.475 1.00 0.00 O ATOM 889 CB GLN A 60 -15.310 7.918 3.615 1.00 0.00 C ATOM 890 CG GLN A 60 -15.245 7.012 4.842 1.00 0.00 C ATOM 891 CD GLN A 60 -13.861 6.946 5.482 1.00 0.00 C ATOM 892 OE1 GLN A 60 -13.101 7.922 5.434 1.00 0.00 O ATOM 893 NE2 GLN A 60 -13.533 5.810 6.095 1.00 0.00 N ATOM 0 H GLN A 60 -14.787 8.230 0.514 1.00 0.00 H new ATOM 0 HA GLN A 60 -13.425 7.267 2.792 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -15.002 8.923 3.903 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -16.346 7.985 3.282 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -15.962 7.366 5.583 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -15.552 6.006 4.557 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -14.191 5.030 6.110 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -12.624 5.720 6.549 1.00 0.00 H new ATOM 902 N ASN A 61 -15.640 6.202 0.698 1.00 0.00 N ATOM 903 CA ASN A 61 -16.365 5.049 0.161 1.00 0.00 C ATOM 904 C ASN A 61 -15.430 3.871 -0.151 1.00 0.00 C ATOM 905 O ASN A 61 -15.539 2.804 0.471 1.00 0.00 O ATOM 906 CB ASN A 61 -17.226 5.434 -1.069 1.00 0.00 C ATOM 907 CG ASN A 61 -16.472 5.975 -2.250 1.00 0.00 C ATOM 908 OD1 ASN A 61 -16.103 5.082 -3.173 1.00 0.00 O flip ATOM 909 ND2 ASN A 61 -16.240 7.171 -2.359 1.00 0.00 N flip ATOM 0 H ASN A 61 -15.673 7.031 0.104 1.00 0.00 H new ATOM 0 HA ASN A 61 -17.046 4.715 0.943 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -17.783 4.553 -1.389 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -17.959 6.178 -0.757 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -16.540 7.817 -1.629 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -15.746 7.522 -3.180 1.00 0.00 H new ATOM 916 N LYS A 62 -14.497 4.040 -1.093 1.00 0.00 N ATOM 917 CA LYS A 62 -13.562 2.966 -1.440 1.00 0.00 C ATOM 918 C LYS A 62 -12.202 3.544 -1.878 1.00 0.00 C ATOM 919 O LYS A 62 -11.948 4.743 -1.736 1.00 0.00 O ATOM 920 CB LYS A 62 -14.123 2.098 -2.577 1.00 0.00 C ATOM 921 CG LYS A 62 -14.159 2.810 -3.940 1.00 0.00 C ATOM 922 CD LYS A 62 -14.672 1.893 -5.053 1.00 0.00 C ATOM 923 CE LYS A 62 -14.642 2.579 -6.412 1.00 0.00 C ATOM 924 NZ LYS A 62 -15.097 1.678 -7.509 1.00 0.00 N ATOM 0 H LYS A 62 -14.370 4.901 -1.624 1.00 0.00 H new ATOM 0 HA LYS A 62 -13.426 2.352 -0.550 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -13.519 1.195 -2.665 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -15.133 1.781 -2.316 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -14.798 3.690 -3.872 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -13.158 3.161 -4.192 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -14.063 0.990 -5.089 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -15.692 1.581 -4.826 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -15.278 3.464 -6.384 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -13.629 2.921 -6.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -15.060 2.188 -8.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -14.476 0.845 -7.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -16.074 1.372 -7.324 1.00 0.00 H new ATOM 938 N LEU A 63 -11.336 2.687 -2.382 1.00 0.00 N ATOM 939 CA LEU A 63 -10.060 3.111 -2.959 1.00 0.00 C ATOM 940 C LEU A 63 -9.805 2.316 -4.232 1.00 0.00 C ATOM 941 O LEU A 63 -10.404 1.240 -4.419 1.00 0.00 O ATOM 942 CB LEU A 63 -8.891 2.935 -1.967 1.00 0.00 C ATOM 943 CG LEU A 63 -8.604 1.501 -1.484 1.00 0.00 C ATOM 944 CD1 LEU A 63 -7.242 1.437 -0.803 1.00 0.00 C ATOM 945 CD2 LEU A 63 -9.680 1.023 -0.522 1.00 0.00 C ATOM 0 H LEU A 63 -11.489 1.679 -2.407 1.00 0.00 H new ATOM 0 HA LEU A 63 -10.121 4.175 -3.190 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -7.986 3.324 -2.434 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -9.090 3.555 -1.093 1.00 0.00 H new ATOM 0 HG LEU A 63 -8.604 0.847 -2.356 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -7.051 0.418 -0.466 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -6.468 1.737 -1.509 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -7.232 2.110 0.054 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -9.452 0.008 -0.197 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -9.712 1.683 0.345 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -10.648 1.035 -1.023 1.00 0.00 H new ATOM 957 N ILE A 64 -8.922 2.795 -5.070 1.00 0.00 N ATOM 958 CA ILE A 64 -8.662 2.193 -6.389 1.00 0.00 C ATOM 959 C ILE A 64 -7.185 2.282 -6.762 1.00 0.00 C ATOM 960 O ILE A 64 -6.419 2.971 -6.104 1.00 0.00 O ATOM 961 CB ILE A 64 -9.534 2.861 -7.512 1.00 0.00 C ATOM 962 CG1 ILE A 64 -9.399 4.398 -7.468 1.00 0.00 C ATOM 963 CG2 ILE A 64 -10.999 2.452 -7.390 1.00 0.00 C ATOM 964 CD1 ILE A 64 -8.191 4.934 -8.217 1.00 0.00 C ATOM 0 H ILE A 64 -8.351 3.617 -4.873 1.00 0.00 H new ATOM 0 HA ILE A 64 -8.940 1.142 -6.314 1.00 0.00 H new ATOM 0 HB ILE A 64 -9.163 2.508 -8.474 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -10.301 4.844 -7.888 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -9.340 4.718 -6.428 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -11.577 2.930 -8.181 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -11.083 1.369 -7.483 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -11.384 2.764 -6.419 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -8.167 6.021 -8.139 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -7.281 4.519 -7.784 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -8.257 4.647 -9.267 1.00 0.00 H new ATOM 976 N LEU A 65 -6.829 1.577 -7.820 1.00 0.00 N ATOM 977 CA LEU A 65 -5.473 1.622 -8.356 1.00 0.00 C ATOM 978 C LEU A 65 -5.479 2.502 -9.609 1.00 0.00 C ATOM 979 O LEU A 65 -6.491 2.553 -10.312 1.00 0.00 O ATOM 980 CB LEU A 65 -4.970 0.208 -8.681 1.00 0.00 C ATOM 981 CG LEU A 65 -3.513 0.115 -9.203 1.00 0.00 C ATOM 982 CD1 LEU A 65 -2.521 0.637 -8.148 1.00 0.00 C ATOM 983 CD2 LEU A 65 -3.163 -1.312 -9.576 1.00 0.00 C ATOM 0 H LEU A 65 -7.462 0.961 -8.331 1.00 0.00 H new ATOM 0 HA LEU A 65 -4.795 2.044 -7.614 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -5.054 -0.403 -7.782 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -5.632 -0.231 -9.427 1.00 0.00 H new ATOM 0 HG LEU A 65 -3.439 0.738 -10.094 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -1.505 0.562 -8.536 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -2.747 1.679 -7.920 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -2.608 0.040 -7.240 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -2.136 -1.352 -9.939 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -3.263 -1.952 -8.699 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -3.838 -1.660 -10.358 1.00 0.00 H new ATOM 995 N THR A 66 -4.368 3.156 -9.894 1.00 0.00 N ATOM 996 CA THR A 66 -4.292 4.085 -11.008 1.00 0.00 C ATOM 997 C THR A 66 -2.844 4.360 -11.381 1.00 0.00 C ATOM 998 O THR A 66 -1.927 3.937 -10.678 1.00 0.00 O ATOM 999 CB THR A 66 -5.053 5.399 -10.710 1.00 0.00 C ATOM 1000 OG1 THR A 66 -5.012 6.277 -11.848 1.00 0.00 O ATOM 1001 CG2 THR A 66 -4.461 6.109 -9.492 1.00 0.00 C ATOM 0 H THR A 66 -3.500 3.060 -9.366 1.00 0.00 H new ATOM 0 HA THR A 66 -4.781 3.618 -11.863 1.00 0.00 H new ATOM 0 HB THR A 66 -6.090 5.141 -10.496 1.00 0.00 H new ATOM 0 HG1 THR A 66 -5.499 7.102 -11.642 1.00 0.00 H new ATOM 0 HG21 THR A 66 -5.013 7.030 -9.303 1.00 0.00 H new ATOM 0 HG22 THR A 66 -4.533 5.458 -8.621 1.00 0.00 H new ATOM 0 HG23 THR A 66 -3.414 6.346 -9.682 1.00 0.00 H new ATOM 1009 N LYS A 67 -2.643 5.064 -12.488 1.00 0.00 N ATOM 1010 CA LYS A 67 -1.331 5.428 -12.968 1.00 0.00 C ATOM 1011 C LYS A 67 -1.393 6.803 -13.612 1.00 0.00 C ATOM 1012 O LYS A 67 -1.841 6.899 -14.766 1.00 0.00 O ATOM 1013 CB LYS A 67 -0.810 4.378 -13.983 1.00 0.00 C ATOM 1014 CG LYS A 67 -0.541 2.994 -13.397 1.00 0.00 C ATOM 1015 CD LYS A 67 -0.106 1.997 -14.470 1.00 0.00 C ATOM 1016 CE LYS A 67 1.102 2.494 -15.267 1.00 0.00 C ATOM 1017 NZ LYS A 67 2.260 2.786 -14.363 1.00 0.00 N ATOM 1018 OXT LYS A 67 -1.019 7.800 -12.947 1.00 0.00 O ATOM 0 H LYS A 67 -3.403 5.399 -13.081 1.00 0.00 H new ATOM 0 HA LYS A 67 -0.639 5.456 -12.126 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -1.538 4.280 -14.788 1.00 0.00 H new ATOM 0 HB3 LYS A 67 0.111 4.752 -14.430 1.00 0.00 H new ATOM 0 HG2 LYS A 67 0.234 3.067 -12.634 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -1.441 2.627 -12.904 1.00 0.00 H new ATOM 0 HD2 LYS A 67 0.138 1.044 -14.000 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -0.937 1.813 -15.151 1.00 0.00 H new ATOM 0 HE2 LYS A 67 1.391 1.743 -16.002 1.00 0.00 H new ATOM 0 HE3 LYS A 67 0.832 3.394 -15.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 3.091 3.040 -14.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 2.018 3.578 -13.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 2.476 1.944 -13.793 1.00 0.00 H new TER 1032 LYS A 67 ATOM 1033 N MET B 1 21.741 -63.175 29.494 1.00 0.00 N ATOM 1034 CA MET B 1 21.349 -61.997 28.697 1.00 0.00 C ATOM 1035 C MET B 1 21.016 -60.812 29.595 1.00 0.00 C ATOM 1036 O MET B 1 20.425 -60.981 30.659 1.00 0.00 O ATOM 1037 CB MET B 1 20.128 -62.309 27.812 1.00 0.00 C ATOM 1038 CG MET B 1 20.357 -63.442 26.814 1.00 0.00 C ATOM 1039 SD MET B 1 18.919 -63.715 25.753 1.00 0.00 S ATOM 1040 CE MET B 1 19.488 -65.057 24.722 1.00 0.00 C ATOM 0 H1 MET B 1 22.091 -63.922 28.861 1.00 0.00 H new ATOM 0 H2 MET B 1 22.491 -62.908 30.163 1.00 0.00 H new ATOM 0 H3 MET B 1 20.917 -63.527 30.022 1.00 0.00 H new ATOM 0 HA MET B 1 22.199 -61.742 28.064 1.00 0.00 H new ATOM 0 HB2 MET B 1 19.285 -62.568 28.452 1.00 0.00 H new ATOM 0 HB3 MET B 1 19.849 -61.408 27.265 1.00 0.00 H new ATOM 0 HG2 MET B 1 21.224 -63.210 26.196 1.00 0.00 H new ATOM 0 HG3 MET B 1 20.587 -64.360 27.355 1.00 0.00 H new ATOM 0 HE1 MET B 1 18.704 -65.332 24.017 1.00 0.00 H new ATOM 0 HE2 MET B 1 20.376 -64.743 24.173 1.00 0.00 H new ATOM 0 HE3 MET B 1 19.733 -65.917 25.346 1.00 0.00 H new ATOM 1052 N MET B 2 21.390 -59.610 29.163 1.00 0.00 N ATOM 1053 CA MET B 2 21.016 -58.390 29.863 1.00 0.00 C ATOM 1054 C MET B 2 19.787 -57.789 29.187 1.00 0.00 C ATOM 1055 O MET B 2 19.782 -57.577 27.963 1.00 0.00 O ATOM 1056 CB MET B 2 22.186 -57.375 29.867 1.00 0.00 C ATOM 1057 CG MET B 2 22.640 -56.902 28.483 1.00 0.00 C ATOM 1058 SD MET B 2 23.286 -58.232 27.457 1.00 0.00 S ATOM 1059 CE MET B 2 24.660 -58.813 28.447 1.00 0.00 C ATOM 0 H MET B 2 21.954 -59.458 28.327 1.00 0.00 H new ATOM 0 HA MET B 2 20.783 -58.628 30.901 1.00 0.00 H new ATOM 0 HB2 MET B 2 21.889 -56.505 30.452 1.00 0.00 H new ATOM 0 HB3 MET B 2 23.037 -57.827 30.377 1.00 0.00 H new ATOM 0 HG2 MET B 2 21.799 -56.433 27.972 1.00 0.00 H new ATOM 0 HG3 MET B 2 23.408 -56.137 28.601 1.00 0.00 H new ATOM 0 HE1 MET B 2 25.327 -59.412 27.827 1.00 0.00 H new ATOM 0 HE2 MET B 2 25.206 -57.959 28.848 1.00 0.00 H new ATOM 0 HE3 MET B 2 24.284 -59.422 29.269 1.00 0.00 H new ATOM 1069 N THR B 3 18.736 -57.548 29.966 1.00 0.00 N ATOM 1070 CA THR B 3 17.503 -57.004 29.426 1.00 0.00 C ATOM 1071 C THR B 3 17.703 -55.547 28.986 1.00 0.00 C ATOM 1072 O THR B 3 17.445 -54.610 29.733 1.00 0.00 O ATOM 1073 CB THR B 3 16.346 -57.090 30.452 1.00 0.00 C ATOM 1074 OG1 THR B 3 16.222 -58.451 30.933 1.00 0.00 O ATOM 1075 CG2 THR B 3 15.010 -56.672 29.837 1.00 0.00 C ATOM 0 H THR B 3 18.718 -57.722 30.971 1.00 0.00 H new ATOM 0 HA THR B 3 17.233 -57.606 28.558 1.00 0.00 H new ATOM 0 HB THR B 3 16.583 -56.409 31.269 1.00 0.00 H new ATOM 0 HG1 THR B 3 15.491 -58.503 31.583 1.00 0.00 H new ATOM 0 HG21 THR B 3 14.224 -56.746 30.589 1.00 0.00 H new ATOM 0 HG22 THR B 3 15.078 -55.643 29.484 1.00 0.00 H new ATOM 0 HG23 THR B 3 14.774 -57.328 28.999 1.00 0.00 H new ATOM 1083 N ALA B 4 18.236 -55.381 27.788 1.00 0.00 N ATOM 1084 CA ALA B 4 18.481 -54.060 27.228 1.00 0.00 C ATOM 1085 C ALA B 4 17.171 -53.470 26.690 1.00 0.00 C ATOM 1086 O ALA B 4 16.818 -53.664 25.517 1.00 0.00 O ATOM 1087 CB ALA B 4 19.546 -54.111 26.145 1.00 0.00 C ATOM 0 H ALA B 4 18.510 -56.151 27.178 1.00 0.00 H new ATOM 0 HA ALA B 4 18.856 -53.411 28.019 1.00 0.00 H new ATOM 0 HB1 ALA B 4 19.707 -53.110 25.746 1.00 0.00 H new ATOM 0 HB2 ALA B 4 20.477 -54.487 26.568 1.00 0.00 H new ATOM 0 HB3 ALA B 4 19.218 -54.773 25.343 1.00 0.00 H new ATOM 1093 N SER B 5 16.433 -52.807 27.564 1.00 0.00 N ATOM 1094 CA SER B 5 15.149 -52.240 27.208 1.00 0.00 C ATOM 1095 C SER B 5 15.357 -51.013 26.305 1.00 0.00 C ATOM 1096 O SER B 5 15.411 -49.879 26.792 1.00 0.00 O ATOM 1097 CB SER B 5 14.344 -51.875 28.464 1.00 0.00 C ATOM 1098 OG SER B 5 12.993 -51.571 28.145 1.00 0.00 O ATOM 0 H SER B 5 16.707 -52.649 28.534 1.00 0.00 H new ATOM 0 HA SER B 5 14.574 -52.984 26.657 1.00 0.00 H new ATOM 0 HB2 SER B 5 14.375 -52.704 29.171 1.00 0.00 H new ATOM 0 HB3 SER B 5 14.804 -51.019 28.957 1.00 0.00 H new ATOM 0 HG SER B 5 12.402 -51.952 28.828 1.00 0.00 H new ATOM 1104 N ASP B 6 15.504 -51.252 25.003 1.00 0.00 N ATOM 1105 CA ASP B 6 15.772 -50.191 24.030 1.00 0.00 C ATOM 1106 C ASP B 6 14.619 -49.190 23.987 1.00 0.00 C ATOM 1107 O ASP B 6 13.453 -49.575 23.933 1.00 0.00 O ATOM 1108 CB ASP B 6 16.022 -50.804 22.640 1.00 0.00 C ATOM 1109 CG ASP B 6 16.352 -49.754 21.589 1.00 0.00 C ATOM 1110 OD1 ASP B 6 17.545 -49.394 21.448 1.00 0.00 O ATOM 1111 OD2 ASP B 6 15.446 -49.296 20.871 1.00 0.00 O ATOM 0 H ASP B 6 15.441 -52.184 24.592 1.00 0.00 H new ATOM 0 HA ASP B 6 16.668 -49.651 24.338 1.00 0.00 H new ATOM 0 HB2 ASP B 6 16.842 -51.519 22.704 1.00 0.00 H new ATOM 0 HB3 ASP B 6 15.138 -51.360 22.328 1.00 0.00 H new ATOM 1116 N ARG B 7 14.973 -47.920 24.034 1.00 0.00 N ATOM 1117 CA ARG B 7 13.995 -46.827 24.031 1.00 0.00 C ATOM 1118 C ARG B 7 14.689 -45.505 23.710 1.00 0.00 C ATOM 1119 O ARG B 7 15.854 -45.327 24.077 1.00 0.00 O ATOM 1120 CB ARG B 7 13.319 -46.730 25.420 1.00 0.00 C ATOM 1121 CG ARG B 7 14.293 -46.605 26.585 1.00 0.00 C ATOM 1122 CD ARG B 7 13.571 -46.516 27.946 1.00 0.00 C ATOM 1123 NE ARG B 7 12.697 -47.666 28.181 1.00 0.00 N ATOM 1124 CZ ARG B 7 12.752 -48.449 29.267 1.00 0.00 C ATOM 1125 NH1 ARG B 7 13.703 -48.246 30.188 1.00 0.00 N ATOM 1126 NH2 ARG B 7 11.857 -49.402 29.430 1.00 0.00 N ATOM 0 H ARG B 7 15.943 -47.608 24.075 1.00 0.00 H new ATOM 0 HA ARG B 7 13.240 -47.029 23.271 1.00 0.00 H new ATOM 0 HB2 ARG B 7 12.651 -45.869 25.426 1.00 0.00 H new ATOM 0 HB3 ARG B 7 12.700 -47.614 25.572 1.00 0.00 H new ATOM 0 HG2 ARG B 7 14.964 -47.464 26.588 1.00 0.00 H new ATOM 0 HG3 ARG B 7 14.911 -45.718 26.445 1.00 0.00 H new ATOM 0 HD2 ARG B 7 14.310 -46.454 28.745 1.00 0.00 H new ATOM 0 HD3 ARG B 7 12.982 -45.600 27.984 1.00 0.00 H new ATOM 0 HE ARG B 7 11.999 -47.886 27.470 1.00 0.00 H new ATOM 0 HH11 ARG B 7 14.383 -47.497 30.062 1.00 0.00 H new ATOM 0 HH12 ARG B 7 13.747 -48.841 31.015 1.00 0.00 H new ATOM 0 HH21 ARG B 7 11.127 -49.541 28.731 1.00 0.00 H new ATOM 0 HH22 ARG B 7 11.894 -50.001 30.255 1.00 0.00 H new ATOM 1140 N LEU B 8 13.992 -44.613 23.010 1.00 0.00 N ATOM 1141 CA LEU B 8 14.545 -43.306 22.657 1.00 0.00 C ATOM 1142 C LEU B 8 13.439 -42.365 22.188 1.00 0.00 C ATOM 1143 O LEU B 8 12.485 -42.778 21.526 1.00 0.00 O ATOM 1144 CB LEU B 8 15.622 -43.427 21.573 1.00 0.00 C ATOM 1145 CG LEU B 8 15.144 -43.836 20.151 1.00 0.00 C ATOM 1146 CD1 LEU B 8 16.270 -43.709 19.151 1.00 0.00 C ATOM 1147 CD2 LEU B 8 14.602 -45.275 20.143 1.00 0.00 C ATOM 0 H LEU B 8 13.042 -44.771 22.675 1.00 0.00 H new ATOM 0 HA LEU B 8 15.009 -42.893 23.553 1.00 0.00 H new ATOM 0 HB2 LEU B 8 16.135 -42.469 21.496 1.00 0.00 H new ATOM 0 HB3 LEU B 8 16.359 -44.157 21.907 1.00 0.00 H new ATOM 0 HG LEU B 8 14.339 -43.159 19.866 1.00 0.00 H new ATOM 0 HD11 LEU B 8 15.914 -44.000 18.163 1.00 0.00 H new ATOM 0 HD12 LEU B 8 16.616 -42.676 19.122 1.00 0.00 H new ATOM 0 HD13 LEU B 8 17.094 -44.359 19.446 1.00 0.00 H new ATOM 0 HD21 LEU B 8 14.275 -45.535 19.136 1.00 0.00 H new ATOM 0 HD22 LEU B 8 15.388 -45.962 20.458 1.00 0.00 H new ATOM 0 HD23 LEU B 8 13.759 -45.350 20.829 1.00 0.00 H new ATOM 1159 N GLY B 9 13.570 -41.093 22.544 1.00 0.00 N ATOM 1160 CA GLY B 9 12.594 -40.092 22.158 1.00 0.00 C ATOM 1161 C GLY B 9 13.030 -39.336 20.908 1.00 0.00 C ATOM 1162 O GLY B 9 14.062 -38.648 20.916 1.00 0.00 O ATOM 0 H GLY B 9 14.346 -40.734 23.101 1.00 0.00 H new ATOM 0 HA2 GLY B 9 11.632 -40.572 21.977 1.00 0.00 H new ATOM 0 HA3 GLY B 9 12.450 -39.388 22.978 1.00 0.00 H new ATOM 1166 N ALA B 10 12.270 -39.484 19.846 1.00 0.00 N ATOM 1167 CA ALA B 10 12.558 -38.802 18.591 1.00 0.00 C ATOM 1168 C ALA B 10 11.297 -38.108 18.100 1.00 0.00 C ATOM 1169 O ALA B 10 10.312 -38.775 17.762 1.00 0.00 O ATOM 1170 CB ALA B 10 13.080 -39.791 17.552 1.00 0.00 C ATOM 0 H ALA B 10 11.439 -40.075 19.821 1.00 0.00 H new ATOM 0 HA ALA B 10 13.334 -38.054 18.752 1.00 0.00 H new ATOM 0 HB1 ALA B 10 13.290 -39.264 16.621 1.00 0.00 H new ATOM 0 HB2 ALA B 10 13.995 -40.256 17.920 1.00 0.00 H new ATOM 0 HB3 ALA B 10 12.329 -40.560 17.372 1.00 0.00 H new ATOM 1176 N ASP B 11 11.338 -36.785 18.073 1.00 0.00 N ATOM 1177 CA ASP B 11 10.190 -35.975 17.664 1.00 0.00 C ATOM 1178 C ASP B 11 10.687 -34.824 16.782 1.00 0.00 C ATOM 1179 O ASP B 11 11.654 -34.154 17.151 1.00 0.00 O ATOM 1180 CB ASP B 11 9.477 -35.420 18.908 1.00 0.00 C ATOM 1181 CG ASP B 11 8.184 -34.695 18.573 1.00 0.00 C ATOM 1182 OD1 ASP B 11 8.233 -33.463 18.316 1.00 0.00 O ATOM 1183 OD2 ASP B 11 7.105 -35.334 18.558 1.00 0.00 O ATOM 0 H ASP B 11 12.161 -36.240 18.332 1.00 0.00 H new ATOM 0 HA ASP B 11 9.484 -36.586 17.102 1.00 0.00 H new ATOM 0 HB2 ASP B 11 9.261 -36.240 19.593 1.00 0.00 H new ATOM 0 HB3 ASP B 11 10.147 -34.736 19.430 1.00 0.00 H new ATOM 1188 N PRO B 12 10.042 -34.577 15.620 1.00 0.00 N ATOM 1189 CA PRO B 12 10.453 -33.511 14.698 1.00 0.00 C ATOM 1190 C PRO B 12 10.522 -32.139 15.394 1.00 0.00 C ATOM 1191 O PRO B 12 11.526 -31.438 15.312 1.00 0.00 O ATOM 1192 CB PRO B 12 9.368 -33.521 13.598 1.00 0.00 C ATOM 1193 CG PRO B 12 8.234 -34.294 14.194 1.00 0.00 C ATOM 1194 CD PRO B 12 8.872 -35.308 15.107 1.00 0.00 C ATOM 0 HA PRO B 12 11.455 -33.680 14.304 1.00 0.00 H new ATOM 0 HB2 PRO B 12 9.062 -32.509 13.334 1.00 0.00 H new ATOM 0 HB3 PRO B 12 9.733 -33.992 12.685 1.00 0.00 H new ATOM 0 HG2 PRO B 12 7.560 -33.639 14.746 1.00 0.00 H new ATOM 0 HG3 PRO B 12 7.642 -34.781 13.420 1.00 0.00 H new ATOM 0 HD2 PRO B 12 8.200 -35.613 15.909 1.00 0.00 H new ATOM 0 HD3 PRO B 12 9.160 -36.213 14.572 1.00 0.00 H new ATOM 1202 N THR B 13 9.412 -31.769 16.054 1.00 0.00 N ATOM 1203 CA THR B 13 9.314 -30.531 16.828 1.00 0.00 C ATOM 1204 C THR B 13 9.352 -29.275 15.931 1.00 0.00 C ATOM 1205 O THR B 13 8.978 -28.183 16.374 1.00 0.00 O ATOM 1206 CB THR B 13 10.433 -30.458 17.884 1.00 0.00 C ATOM 1207 OG1 THR B 13 10.514 -31.703 18.610 1.00 0.00 O ATOM 1208 CG2 THR B 13 10.188 -29.324 18.867 1.00 0.00 C ATOM 0 H THR B 13 8.557 -32.326 16.063 1.00 0.00 H new ATOM 0 HA THR B 13 8.347 -30.549 17.330 1.00 0.00 H new ATOM 0 HB THR B 13 11.371 -30.273 17.361 1.00 0.00 H new ATOM 0 HG1 THR B 13 9.670 -32.192 18.516 1.00 0.00 H new ATOM 0 HG21 THR B 13 10.994 -29.298 19.600 1.00 0.00 H new ATOM 0 HG22 THR B 13 10.156 -28.377 18.329 1.00 0.00 H new ATOM 0 HG23 THR B 13 9.238 -29.484 19.378 1.00 0.00 H new ATOM 1216 N GLN B 14 9.790 -29.420 14.678 1.00 0.00 N ATOM 1217 CA GLN B 14 9.894 -28.293 13.758 1.00 0.00 C ATOM 1218 C GLN B 14 8.526 -27.829 13.292 1.00 0.00 C ATOM 1219 O GLN B 14 7.802 -28.570 12.617 1.00 0.00 O ATOM 1220 CB GLN B 14 10.774 -28.655 12.551 1.00 0.00 C ATOM 1221 CG GLN B 14 12.226 -28.942 12.911 1.00 0.00 C ATOM 1222 CD GLN B 14 13.068 -29.301 11.706 1.00 0.00 C ATOM 1223 OE1 GLN B 14 13.676 -28.434 11.080 1.00 0.00 O ATOM 1224 NE2 GLN B 14 13.116 -30.577 11.366 1.00 0.00 N ATOM 0 H GLN B 14 10.079 -30.313 14.279 1.00 0.00 H new ATOM 0 HA GLN B 14 10.362 -27.470 14.298 1.00 0.00 H new ATOM 0 HB2 GLN B 14 10.353 -29.530 12.056 1.00 0.00 H new ATOM 0 HB3 GLN B 14 10.743 -27.836 11.832 1.00 0.00 H new ATOM 0 HG2 GLN B 14 12.654 -28.067 13.400 1.00 0.00 H new ATOM 0 HG3 GLN B 14 12.262 -29.760 13.631 1.00 0.00 H new ATOM 0 HE21 GLN B 14 12.599 -31.269 11.908 1.00 0.00 H new ATOM 0 HE22 GLN B 14 13.670 -30.870 10.561 1.00 0.00 H new ATOM 1233 N ALA B 15 8.167 -26.607 13.662 1.00 0.00 N ATOM 1234 CA ALA B 15 6.913 -26.000 13.219 1.00 0.00 C ATOM 1235 C ALA B 15 7.104 -24.505 12.956 1.00 0.00 C ATOM 1236 O ALA B 15 7.003 -23.682 13.880 1.00 0.00 O ATOM 1237 CB ALA B 15 5.800 -26.231 14.230 1.00 0.00 C ATOM 0 H ALA B 15 8.728 -26.012 14.271 1.00 0.00 H new ATOM 0 HA ALA B 15 6.619 -26.481 12.286 1.00 0.00 H new ATOM 0 HB1 ALA B 15 4.881 -25.768 13.872 1.00 0.00 H new ATOM 0 HB2 ALA B 15 5.641 -27.302 14.357 1.00 0.00 H new ATOM 0 HB3 ALA B 15 6.080 -25.789 15.186 1.00 0.00 H new ATOM 1243 N ALA B 16 7.419 -24.177 11.707 1.00 0.00 N ATOM 1244 CA ALA B 16 7.616 -22.787 11.295 1.00 0.00 C ATOM 1245 C ALA B 16 6.298 -22.019 11.380 1.00 0.00 C ATOM 1246 O ALA B 16 5.474 -22.080 10.473 1.00 0.00 O ATOM 1247 CB ALA B 16 8.194 -22.715 9.884 1.00 0.00 C ATOM 0 H ALA B 16 7.544 -24.857 10.957 1.00 0.00 H new ATOM 0 HA ALA B 16 8.332 -22.324 11.974 1.00 0.00 H new ATOM 0 HB1 ALA B 16 8.332 -21.672 9.600 1.00 0.00 H new ATOM 0 HB2 ALA B 16 9.155 -23.228 9.858 1.00 0.00 H new ATOM 0 HB3 ALA B 16 7.508 -23.194 9.185 1.00 0.00 H new ATOM 1253 N SER B 17 6.106 -21.323 12.505 1.00 0.00 N ATOM 1254 CA SER B 17 4.868 -20.611 12.772 1.00 0.00 C ATOM 1255 C SER B 17 4.728 -19.365 11.878 1.00 0.00 C ATOM 1256 O SER B 17 3.687 -19.155 11.248 1.00 0.00 O ATOM 1257 CB SER B 17 4.810 -20.198 14.247 1.00 0.00 C ATOM 1258 OG SER B 17 5.089 -21.306 15.089 1.00 0.00 O ATOM 0 H SER B 17 6.802 -21.242 13.246 1.00 0.00 H new ATOM 0 HA SER B 17 4.041 -21.284 12.546 1.00 0.00 H new ATOM 0 HB2 SER B 17 5.530 -19.401 14.435 1.00 0.00 H new ATOM 0 HB3 SER B 17 3.823 -19.798 14.479 1.00 0.00 H new ATOM 0 HG SER B 17 5.049 -21.023 16.026 1.00 0.00 H new ATOM 1264 N SER B 18 5.781 -18.562 11.807 1.00 0.00 N ATOM 1265 CA SER B 18 5.744 -17.337 11.017 1.00 0.00 C ATOM 1266 C SER B 18 7.150 -16.901 10.596 1.00 0.00 C ATOM 1267 O SER B 18 8.085 -16.942 11.396 1.00 0.00 O ATOM 1268 CB SER B 18 5.069 -16.203 11.834 1.00 0.00 C ATOM 1269 OG SER B 18 3.778 -16.601 12.282 1.00 0.00 O ATOM 0 H SER B 18 6.666 -18.734 12.283 1.00 0.00 H new ATOM 0 HA SER B 18 5.165 -17.536 10.115 1.00 0.00 H new ATOM 0 HB2 SER B 18 5.692 -15.945 12.690 1.00 0.00 H new ATOM 0 HB3 SER B 18 4.985 -15.307 11.220 1.00 0.00 H new ATOM 0 HG SER B 18 3.371 -15.873 12.796 1.00 0.00 H new ATOM 1275 N PRO B 19 7.314 -16.488 9.317 1.00 0.00 N ATOM 1276 CA PRO B 19 8.594 -15.951 8.811 1.00 0.00 C ATOM 1277 C PRO B 19 8.798 -14.483 9.197 1.00 0.00 C ATOM 1278 O PRO B 19 9.769 -13.839 8.778 1.00 0.00 O ATOM 1279 CB PRO B 19 8.443 -16.092 7.301 1.00 0.00 C ATOM 1280 CG PRO B 19 6.980 -15.935 7.049 1.00 0.00 C ATOM 1281 CD PRO B 19 6.280 -16.527 8.256 1.00 0.00 C ATOM 0 HA PRO B 19 9.458 -16.473 9.222 1.00 0.00 H new ATOM 0 HB2 PRO B 19 9.019 -15.332 6.773 1.00 0.00 H new ATOM 0 HB3 PRO B 19 8.802 -17.062 6.956 1.00 0.00 H new ATOM 0 HG2 PRO B 19 6.717 -14.885 6.922 1.00 0.00 H new ATOM 0 HG3 PRO B 19 6.684 -16.450 6.135 1.00 0.00 H new ATOM 0 HD2 PRO B 19 5.400 -15.946 8.533 1.00 0.00 H new ATOM 0 HD3 PRO B 19 5.942 -17.545 8.063 1.00 0.00 H new ATOM 1289 N GLY B 20 7.883 -13.977 9.993 1.00 0.00 N ATOM 1290 CA GLY B 20 7.958 -12.599 10.477 1.00 0.00 C ATOM 1291 C GLY B 20 6.741 -12.230 11.290 1.00 0.00 C ATOM 1292 O GLY B 20 5.921 -13.096 11.609 1.00 0.00 O ATOM 0 H GLY B 20 7.070 -14.495 10.326 1.00 0.00 H new ATOM 0 HA2 GLY B 20 8.854 -12.474 11.085 1.00 0.00 H new ATOM 0 HA3 GLY B 20 8.050 -11.919 9.630 1.00 0.00 H new ATOM 1296 N GLY B 21 6.632 -10.956 11.649 1.00 0.00 N ATOM 1297 CA GLY B 21 5.453 -10.478 12.345 1.00 0.00 C ATOM 1298 C GLY B 21 5.091 -9.067 11.907 1.00 0.00 C ATOM 1299 O GLY B 21 4.622 -8.867 10.788 1.00 0.00 O ATOM 0 H GLY B 21 7.341 -10.245 11.470 1.00 0.00 H new ATOM 0 HA2 GLY B 21 4.616 -11.148 12.150 1.00 0.00 H new ATOM 0 HA3 GLY B 21 5.631 -10.494 13.420 1.00 0.00 H new ATOM 1303 N ALA B 22 5.332 -8.105 12.781 1.00 0.00 N ATOM 1304 CA ALA B 22 5.063 -6.709 12.457 1.00 0.00 C ATOM 1305 C ALA B 22 6.340 -6.057 11.909 1.00 0.00 C ATOM 1306 O ALA B 22 7.426 -6.272 12.452 1.00 0.00 O ATOM 1307 CB ALA B 22 4.562 -5.959 13.695 1.00 0.00 C ATOM 0 H ALA B 22 5.711 -8.260 13.715 1.00 0.00 H new ATOM 0 HA ALA B 22 4.284 -6.660 11.696 1.00 0.00 H new ATOM 0 HB1 ALA B 22 4.366 -4.919 13.436 1.00 0.00 H new ATOM 0 HB2 ALA B 22 3.643 -6.423 14.054 1.00 0.00 H new ATOM 0 HB3 ALA B 22 5.320 -6.001 14.477 1.00 0.00 H new ATOM 1313 N ARG B 23 6.213 -5.284 10.834 1.00 0.00 N ATOM 1314 CA ARG B 23 7.360 -4.631 10.214 1.00 0.00 C ATOM 1315 C ARG B 23 7.031 -3.195 9.867 1.00 0.00 C ATOM 1316 O ARG B 23 5.878 -2.871 9.595 1.00 0.00 O ATOM 1317 CB ARG B 23 7.799 -5.402 8.962 1.00 0.00 C ATOM 1318 CG ARG B 23 6.782 -5.384 7.821 1.00 0.00 C ATOM 1319 CD ARG B 23 7.379 -5.929 6.522 1.00 0.00 C ATOM 1320 NE ARG B 23 8.482 -5.054 6.029 1.00 0.00 N ATOM 1321 CZ ARG B 23 9.765 -5.350 6.187 1.00 0.00 C ATOM 1322 NH1 ARG B 23 10.180 -6.428 6.831 1.00 0.00 N ATOM 1323 NH2 ARG B 23 10.704 -4.515 5.673 1.00 0.00 N ATOM 0 H ARG B 23 5.323 -5.095 10.373 1.00 0.00 H new ATOM 0 HA ARG B 23 8.185 -4.629 10.926 1.00 0.00 H new ATOM 0 HB2 ARG B 23 8.738 -4.982 8.602 1.00 0.00 H new ATOM 0 HB3 ARG B 23 7.998 -6.437 9.239 1.00 0.00 H new ATOM 0 HG2 ARG B 23 5.912 -5.979 8.099 1.00 0.00 H new ATOM 0 HG3 ARG B 23 6.433 -4.364 7.661 1.00 0.00 H new ATOM 0 HD2 ARG B 23 7.757 -6.938 6.687 1.00 0.00 H new ATOM 0 HD3 ARG B 23 6.601 -6.001 5.762 1.00 0.00 H new ATOM 0 HE ARG B 23 8.238 -4.188 5.548 1.00 0.00 H new ATOM 0 HH11 ARG B 23 9.501 -7.075 7.232 1.00 0.00 H new ATOM 0 HH12 ARG B 23 11.179 -6.612 6.926 1.00 0.00 H new ATOM 0 HH21 ARG B 23 10.419 -3.673 5.173 1.00 0.00 H new ATOM 0 HH22 ARG B 23 11.695 -4.730 5.787 1.00 0.00 H new ATOM 1337 N ALA B 24 8.049 -2.335 9.866 1.00 0.00 N ATOM 1338 CA ALA B 24 7.878 -0.921 9.587 1.00 0.00 C ATOM 1339 C ALA B 24 8.438 -0.580 8.208 1.00 0.00 C ATOM 1340 O ALA B 24 9.575 -0.935 7.871 1.00 0.00 O ATOM 1341 CB ALA B 24 8.557 -0.087 10.662 1.00 0.00 C ATOM 0 H ALA B 24 9.013 -2.605 10.059 1.00 0.00 H new ATOM 0 HA ALA B 24 6.813 -0.689 9.591 1.00 0.00 H new ATOM 0 HB1 ALA B 24 8.421 0.972 10.441 1.00 0.00 H new ATOM 0 HB2 ALA B 24 8.115 -0.315 11.632 1.00 0.00 H new ATOM 0 HB3 ALA B 24 9.622 -0.319 10.684 1.00 0.00 H new ATOM 1347 N VAL B 25 7.630 0.101 7.412 1.00 0.00 N ATOM 1348 CA VAL B 25 8.017 0.544 6.069 1.00 0.00 C ATOM 1349 C VAL B 25 7.814 2.047 5.965 1.00 0.00 C ATOM 1350 O VAL B 25 6.905 2.604 6.588 1.00 0.00 O ATOM 1351 CB VAL B 25 7.205 -0.187 4.966 1.00 0.00 C ATOM 1352 CG1 VAL B 25 7.443 -1.692 4.984 1.00 0.00 C ATOM 1353 CG2 VAL B 25 5.715 0.127 5.120 1.00 0.00 C ATOM 0 H VAL B 25 6.681 0.367 7.674 1.00 0.00 H new ATOM 0 HA VAL B 25 9.067 0.298 5.913 1.00 0.00 H new ATOM 0 HB VAL B 25 7.551 0.179 3.999 1.00 0.00 H new ATOM 0 HG11 VAL B 25 6.855 -2.163 4.196 1.00 0.00 H new ATOM 0 HG12 VAL B 25 8.501 -1.895 4.818 1.00 0.00 H new ATOM 0 HG13 VAL B 25 7.143 -2.096 5.951 1.00 0.00 H new ATOM 0 HG21 VAL B 25 5.152 -0.389 4.343 1.00 0.00 H new ATOM 0 HG22 VAL B 25 5.372 -0.207 6.099 1.00 0.00 H new ATOM 0 HG23 VAL B 25 5.558 1.202 5.028 1.00 0.00 H new ATOM 1363 N SER B 26 8.657 2.713 5.196 1.00 0.00 N ATOM 1364 CA SER B 26 8.564 4.173 5.101 1.00 0.00 C ATOM 1365 C SER B 26 7.943 4.641 3.789 1.00 0.00 C ATOM 1366 O SER B 26 7.953 3.935 2.773 1.00 0.00 O ATOM 1367 CB SER B 26 9.961 4.781 5.300 1.00 0.00 C ATOM 1368 OG SER B 26 10.913 4.200 4.434 1.00 0.00 O ATOM 0 H SER B 26 9.398 2.287 4.639 1.00 0.00 H new ATOM 0 HA SER B 26 7.895 4.520 5.889 1.00 0.00 H new ATOM 0 HB2 SER B 26 9.918 5.856 5.125 1.00 0.00 H new ATOM 0 HB3 SER B 26 10.275 4.639 6.334 1.00 0.00 H new ATOM 0 HG SER B 26 11.789 4.612 4.587 1.00 0.00 H new ATOM 1374 N ILE B 27 7.425 5.866 3.842 1.00 0.00 N ATOM 1375 CA ILE B 27 6.809 6.525 2.705 1.00 0.00 C ATOM 1376 C ILE B 27 7.493 7.875 2.525 1.00 0.00 C ATOM 1377 O ILE B 27 7.624 8.632 3.492 1.00 0.00 O ATOM 1378 CB ILE B 27 5.264 6.740 2.886 1.00 0.00 C ATOM 1379 CG1 ILE B 27 4.485 5.429 2.655 1.00 0.00 C ATOM 1380 CG2 ILE B 27 4.739 7.824 1.947 1.00 0.00 C ATOM 1381 CD1 ILE B 27 4.665 4.401 3.731 1.00 0.00 C ATOM 0 H ILE B 27 7.424 6.432 4.690 1.00 0.00 H new ATOM 0 HA ILE B 27 6.933 5.887 1.830 1.00 0.00 H new ATOM 0 HB ILE B 27 5.106 7.064 3.915 1.00 0.00 H new ATOM 0 HG12 ILE B 27 3.424 5.662 2.567 1.00 0.00 H new ATOM 0 HG13 ILE B 27 4.797 4.999 1.703 1.00 0.00 H new ATOM 0 HG21 ILE B 27 3.667 7.948 2.098 1.00 0.00 H new ATOM 0 HG22 ILE B 27 5.246 8.765 2.158 1.00 0.00 H new ATOM 0 HG23 ILE B 27 4.929 7.534 0.914 1.00 0.00 H new ATOM 0 HD11 ILE B 27 4.082 3.513 3.487 1.00 0.00 H new ATOM 0 HD12 ILE B 27 5.719 4.134 3.806 1.00 0.00 H new ATOM 0 HD13 ILE B 27 4.325 4.808 4.683 1.00 0.00 H new ATOM 1393 N VAL B 28 7.931 8.182 1.310 1.00 0.00 N ATOM 1394 CA VAL B 28 8.639 9.433 1.046 1.00 0.00 C ATOM 1395 C VAL B 28 7.687 10.442 0.372 1.00 0.00 C ATOM 1396 O VAL B 28 7.400 10.363 -0.823 1.00 0.00 O ATOM 1397 CB VAL B 28 9.896 9.210 0.160 1.00 0.00 C ATOM 1398 CG1 VAL B 28 10.997 8.519 0.977 1.00 0.00 C ATOM 1399 CG2 VAL B 28 9.561 8.389 -1.086 1.00 0.00 C ATOM 0 H VAL B 28 7.810 7.585 0.492 1.00 0.00 H new ATOM 0 HA VAL B 28 8.978 9.832 2.002 1.00 0.00 H new ATOM 0 HB VAL B 28 10.255 10.184 -0.172 1.00 0.00 H new ATOM 0 HG11 VAL B 28 11.875 8.366 0.349 1.00 0.00 H new ATOM 0 HG12 VAL B 28 11.265 9.144 1.829 1.00 0.00 H new ATOM 0 HG13 VAL B 28 10.634 7.555 1.334 1.00 0.00 H new ATOM 0 HG21 VAL B 28 10.462 8.251 -1.684 1.00 0.00 H new ATOM 0 HG22 VAL B 28 9.172 7.416 -0.787 1.00 0.00 H new ATOM 0 HG23 VAL B 28 8.810 8.914 -1.677 1.00 0.00 H new ATOM 1409 N GLY B 29 7.161 11.349 1.201 1.00 0.00 N ATOM 1410 CA GLY B 29 6.204 12.340 0.706 1.00 0.00 C ATOM 1411 C GLY B 29 4.853 11.704 0.509 1.00 0.00 C ATOM 1412 O GLY B 29 3.918 11.949 1.274 1.00 0.00 O ATOM 0 H GLY B 29 7.376 11.417 2.196 1.00 0.00 H new ATOM 0 HA2 GLY B 29 6.126 13.166 1.413 1.00 0.00 H new ATOM 0 HA3 GLY B 29 6.558 12.759 -0.236 1.00 0.00 H new ATOM 1416 N ASN B 30 4.739 10.887 -0.525 1.00 0.00 N ATOM 1417 CA ASN B 30 3.564 10.053 -0.759 1.00 0.00 C ATOM 1418 C ASN B 30 3.926 8.871 -1.632 1.00 0.00 C ATOM 1419 O ASN B 30 3.045 8.241 -2.224 1.00 0.00 O ATOM 1420 CB ASN B 30 2.425 10.880 -1.408 1.00 0.00 C ATOM 1421 CG ASN B 30 2.653 11.183 -2.882 1.00 0.00 C ATOM 1422 OD1 ASN B 30 3.773 11.427 -3.335 1.00 0.00 O ATOM 1423 ND2 ASN B 30 1.582 11.181 -3.638 1.00 0.00 N ATOM 0 H ASN B 30 5.464 10.781 -1.234 1.00 0.00 H new ATOM 0 HA ASN B 30 3.208 9.681 0.202 1.00 0.00 H new ATOM 0 HB2 ASN B 30 1.486 10.337 -1.299 1.00 0.00 H new ATOM 0 HB3 ASN B 30 2.315 11.819 -0.866 1.00 0.00 H new ATOM 0 HD21 ASN B 30 1.661 11.386 -4.634 1.00 0.00 H new ATOM 0 HD22 ASN B 30 0.670 10.975 -3.230 1.00 0.00 H new ATOM 1430 N GLN B 31 5.202 8.520 -1.698 1.00 0.00 N ATOM 1431 CA GLN B 31 5.683 7.423 -2.545 1.00 0.00 C ATOM 1432 C GLN B 31 6.163 6.265 -1.659 1.00 0.00 C ATOM 1433 O GLN B 31 6.497 6.456 -0.497 1.00 0.00 O ATOM 1434 CB GLN B 31 6.801 7.906 -3.480 1.00 0.00 C ATOM 1435 CG GLN B 31 7.177 6.878 -4.560 1.00 0.00 C ATOM 1436 CD GLN B 31 8.254 7.381 -5.523 1.00 0.00 C ATOM 1437 OE1 GLN B 31 7.943 8.007 -6.541 1.00 0.00 O ATOM 1438 NE2 GLN B 31 9.519 7.098 -5.226 1.00 0.00 N ATOM 0 H GLN B 31 5.939 8.985 -1.167 1.00 0.00 H new ATOM 0 HA GLN B 31 4.864 7.069 -3.172 1.00 0.00 H new ATOM 0 HB2 GLN B 31 6.487 8.831 -3.963 1.00 0.00 H new ATOM 0 HB3 GLN B 31 7.685 8.140 -2.887 1.00 0.00 H new ATOM 0 HG2 GLN B 31 7.528 5.966 -4.077 1.00 0.00 H new ATOM 0 HG3 GLN B 31 6.285 6.615 -5.128 1.00 0.00 H new ATOM 0 HE21 GLN B 31 9.739 6.579 -4.376 1.00 0.00 H new ATOM 0 HE22 GLN B 31 10.269 7.400 -5.848 1.00 0.00 H new ATOM 1447 N ILE B 32 6.201 5.068 -2.245 1.00 0.00 N ATOM 1448 CA ILE B 32 6.596 3.854 -1.529 1.00 0.00 C ATOM 1449 C ILE B 32 6.987 2.778 -2.549 1.00 0.00 C ATOM 1450 O ILE B 32 6.477 2.778 -3.677 1.00 0.00 O ATOM 1451 CB ILE B 32 5.461 3.313 -0.609 1.00 0.00 C ATOM 1452 CG1 ILE B 32 5.967 2.143 0.269 1.00 0.00 C ATOM 1453 CG2 ILE B 32 4.262 2.887 -1.445 1.00 0.00 C ATOM 1454 CD1 ILE B 32 4.904 1.520 1.148 1.00 0.00 C ATOM 0 H ILE B 32 5.960 4.913 -3.224 1.00 0.00 H new ATOM 0 HA ILE B 32 7.441 4.104 -0.888 1.00 0.00 H new ATOM 0 HB ILE B 32 5.149 4.116 0.059 1.00 0.00 H new ATOM 0 HG12 ILE B 32 6.384 1.372 -0.379 1.00 0.00 H new ATOM 0 HG13 ILE B 32 6.779 2.503 0.901 1.00 0.00 H new ATOM 0 HG21 ILE B 32 3.476 2.511 -0.789 1.00 0.00 H new ATOM 0 HG22 ILE B 32 3.887 3.743 -2.006 1.00 0.00 H new ATOM 0 HG23 ILE B 32 4.563 2.102 -2.138 1.00 0.00 H new ATOM 0 HD11 ILE B 32 5.342 0.709 1.730 1.00 0.00 H new ATOM 0 HD12 ILE B 32 4.502 2.275 1.824 1.00 0.00 H new ATOM 0 HD13 ILE B 32 4.101 1.127 0.525 1.00 0.00 H new ATOM 1466 N ASP B 33 7.896 1.885 -2.185 1.00 0.00 N ATOM 1467 CA ASP B 33 8.312 0.813 -3.078 1.00 0.00 C ATOM 1468 C ASP B 33 7.515 -0.454 -2.766 1.00 0.00 C ATOM 1469 O ASP B 33 7.338 -0.816 -1.597 1.00 0.00 O ATOM 1470 CB ASP B 33 9.825 0.559 -2.940 1.00 0.00 C ATOM 1471 CG ASP B 33 10.406 -0.307 -4.058 1.00 0.00 C ATOM 1472 OD1 ASP B 33 9.802 -1.362 -4.393 1.00 0.00 O ATOM 1473 OD2 ASP B 33 11.458 0.054 -4.612 1.00 0.00 O ATOM 0 H ASP B 33 8.360 1.882 -1.277 1.00 0.00 H new ATOM 0 HA ASP B 33 8.113 1.105 -4.109 1.00 0.00 H new ATOM 0 HB2 ASP B 33 10.346 1.517 -2.926 1.00 0.00 H new ATOM 0 HB3 ASP B 33 10.018 0.077 -1.981 1.00 0.00 H new ATOM 1478 N SER B 34 7.056 -1.142 -3.812 1.00 0.00 N ATOM 1479 CA SER B 34 6.255 -2.353 -3.651 1.00 0.00 C ATOM 1480 C SER B 34 7.044 -3.443 -2.904 1.00 0.00 C ATOM 1481 O SER B 34 6.466 -4.291 -2.223 1.00 0.00 O ATOM 1482 CB SER B 34 5.829 -2.873 -5.040 1.00 0.00 C ATOM 1483 OG SER B 34 6.952 -3.070 -5.881 1.00 0.00 O ATOM 0 H SER B 34 7.227 -0.879 -4.783 1.00 0.00 H new ATOM 0 HA SER B 34 5.372 -2.110 -3.060 1.00 0.00 H new ATOM 0 HB2 SER B 34 5.286 -3.811 -4.929 1.00 0.00 H new ATOM 0 HB3 SER B 34 5.145 -2.162 -5.503 1.00 0.00 H new ATOM 0 HG SER B 34 6.704 -3.655 -6.627 1.00 0.00 H new ATOM 1489 N ARG B 35 8.364 -3.364 -2.998 1.00 0.00 N ATOM 1490 CA ARG B 35 9.259 -4.351 -2.383 1.00 0.00 C ATOM 1491 C ARG B 35 9.185 -4.266 -0.871 1.00 0.00 C ATOM 1492 O ARG B 35 9.335 -5.268 -0.167 1.00 0.00 O ATOM 1493 CB ARG B 35 10.680 -4.133 -2.861 1.00 0.00 C ATOM 1494 CG ARG B 35 10.835 -4.418 -4.336 1.00 0.00 C ATOM 1495 CD ARG B 35 12.249 -4.127 -4.769 1.00 0.00 C ATOM 1496 NE ARG B 35 12.582 -2.717 -4.569 1.00 0.00 N ATOM 1497 CZ ARG B 35 13.765 -2.259 -4.155 1.00 0.00 C ATOM 1498 NH1 ARG B 35 14.777 -3.103 -3.998 1.00 0.00 N ATOM 1499 NH2 ARG B 35 13.927 -0.955 -3.922 1.00 0.00 N ATOM 0 H ARG B 35 8.849 -2.620 -3.499 1.00 0.00 H new ATOM 0 HA ARG B 35 8.940 -5.349 -2.683 1.00 0.00 H new ATOM 0 HB2 ARG B 35 10.976 -3.104 -2.658 1.00 0.00 H new ATOM 0 HB3 ARG B 35 11.355 -4.776 -2.295 1.00 0.00 H new ATOM 0 HG2 ARG B 35 10.590 -5.460 -4.542 1.00 0.00 H new ATOM 0 HG3 ARG B 35 10.137 -3.807 -4.909 1.00 0.00 H new ATOM 0 HD2 ARG B 35 12.941 -4.751 -4.204 1.00 0.00 H new ATOM 0 HD3 ARG B 35 12.371 -4.387 -5.820 1.00 0.00 H new ATOM 0 HE ARG B 35 11.853 -2.030 -4.761 1.00 0.00 H new ATOM 0 HH11 ARG B 35 14.648 -4.096 -4.194 1.00 0.00 H new ATOM 0 HH12 ARG B 35 15.684 -2.759 -3.682 1.00 0.00 H new ATOM 0 HH21 ARG B 35 13.148 -0.312 -4.060 1.00 0.00 H new ATOM 0 HH22 ARG B 35 14.830 -0.602 -3.605 1.00 0.00 H new ATOM 1513 N GLU B 36 8.975 -3.064 -0.355 1.00 0.00 N ATOM 1514 CA GLU B 36 8.858 -2.851 1.091 1.00 0.00 C ATOM 1515 C GLU B 36 7.675 -3.620 1.664 1.00 0.00 C ATOM 1516 O GLU B 36 7.768 -4.234 2.722 1.00 0.00 O ATOM 1517 CB GLU B 36 8.712 -1.351 1.379 1.00 0.00 C ATOM 1518 CG GLU B 36 9.790 -0.503 0.707 1.00 0.00 C ATOM 1519 CD GLU B 36 11.208 -0.895 1.127 1.00 0.00 C ATOM 1520 OE1 GLU B 36 11.630 -0.516 2.233 1.00 0.00 O ATOM 1521 OE2 GLU B 36 11.905 -1.584 0.345 1.00 0.00 O ATOM 0 H GLU B 36 8.881 -2.215 -0.913 1.00 0.00 H new ATOM 0 HA GLU B 36 9.762 -3.224 1.573 1.00 0.00 H new ATOM 0 HB2 GLU B 36 7.732 -1.016 1.040 1.00 0.00 H new ATOM 0 HB3 GLU B 36 8.750 -1.189 2.456 1.00 0.00 H new ATOM 0 HG2 GLU B 36 9.698 -0.599 -0.375 1.00 0.00 H new ATOM 0 HG3 GLU B 36 9.622 0.546 0.949 1.00 0.00 H new ATOM 1528 N LEU B 37 6.554 -3.550 0.948 1.00 0.00 N ATOM 1529 CA LEU B 37 5.331 -4.232 1.361 1.00 0.00 C ATOM 1530 C LEU B 37 5.469 -5.744 1.161 1.00 0.00 C ATOM 1531 O LEU B 37 5.243 -6.540 2.069 1.00 0.00 O ATOM 1532 CB LEU B 37 4.128 -3.694 0.579 1.00 0.00 C ATOM 1533 CG LEU B 37 3.809 -2.199 0.801 1.00 0.00 C ATOM 1534 CD1 LEU B 37 2.613 -1.764 -0.040 1.00 0.00 C ATOM 1535 CD2 LEU B 37 3.593 -1.897 2.292 1.00 0.00 C ATOM 0 H LEU B 37 6.469 -3.026 0.077 1.00 0.00 H new ATOM 0 HA LEU B 37 5.167 -4.038 2.421 1.00 0.00 H new ATOM 0 HB2 LEU B 37 4.305 -3.856 -0.484 1.00 0.00 H new ATOM 0 HB3 LEU B 37 3.249 -4.280 0.849 1.00 0.00 H new ATOM 0 HG LEU B 37 4.669 -1.617 0.471 1.00 0.00 H new ATOM 0 HD11 LEU B 37 2.410 -0.708 0.135 1.00 0.00 H new ATOM 0 HD12 LEU B 37 2.834 -1.921 -1.096 1.00 0.00 H new ATOM 0 HD13 LEU B 37 1.739 -2.353 0.239 1.00 0.00 H new ATOM 0 HD21 LEU B 37 3.370 -0.838 2.420 1.00 0.00 H new ATOM 0 HD22 LEU B 37 2.759 -2.491 2.667 1.00 0.00 H new ATOM 0 HD23 LEU B 37 4.496 -2.148 2.849 1.00 0.00 H new ATOM 1547 N PHE B 38 5.876 -6.120 -0.042 1.00 0.00 N ATOM 1548 CA PHE B 38 5.944 -7.535 -0.457 1.00 0.00 C ATOM 1549 C PHE B 38 7.321 -8.133 -0.156 1.00 0.00 C ATOM 1550 O PHE B 38 7.816 -9.009 -0.880 1.00 0.00 O ATOM 1551 CB PHE B 38 5.634 -7.652 -1.943 1.00 0.00 C ATOM 1552 CG PHE B 38 4.294 -7.054 -2.330 1.00 0.00 C ATOM 1553 CD1 PHE B 38 3.120 -7.535 -1.797 1.00 0.00 C ATOM 1554 CD2 PHE B 38 4.228 -5.990 -3.229 1.00 0.00 C ATOM 1555 CE1 PHE B 38 1.899 -6.987 -2.143 1.00 0.00 C ATOM 1556 CE2 PHE B 38 3.003 -5.434 -3.579 1.00 0.00 C ATOM 1557 CZ PHE B 38 1.858 -5.931 -3.037 1.00 0.00 C ATOM 0 H PHE B 38 6.170 -5.463 -0.765 1.00 0.00 H new ATOM 0 HA PHE B 38 5.202 -8.096 0.112 1.00 0.00 H new ATOM 0 HB2 PHE B 38 6.422 -7.157 -2.511 1.00 0.00 H new ATOM 0 HB3 PHE B 38 5.649 -8.704 -2.228 1.00 0.00 H new ATOM 0 HD1 PHE B 38 3.153 -8.356 -1.096 1.00 0.00 H new ATOM 0 HD2 PHE B 38 5.137 -5.594 -3.657 1.00 0.00 H new ATOM 0 HE1 PHE B 38 0.986 -7.379 -1.720 1.00 0.00 H new ATOM 0 HE2 PHE B 38 2.960 -4.612 -4.278 1.00 0.00 H new ATOM 0 HZ PHE B 38 0.907 -5.497 -3.307 1.00 0.00 H new ATOM 1567 N THR B 39 7.946 -7.649 0.912 1.00 0.00 N ATOM 1568 CA THR B 39 9.284 -8.059 1.299 1.00 0.00 C ATOM 1569 C THR B 39 9.373 -9.579 1.567 1.00 0.00 C ATOM 1570 O THR B 39 10.240 -10.258 1.029 1.00 0.00 O ATOM 1571 CB THR B 39 9.786 -7.266 2.534 1.00 0.00 C ATOM 1572 OG1 THR B 39 11.089 -7.699 2.925 1.00 0.00 O ATOM 1573 CG2 THR B 39 8.816 -7.421 3.704 1.00 0.00 C ATOM 0 H THR B 39 7.532 -6.956 1.536 1.00 0.00 H new ATOM 0 HA THR B 39 9.934 -7.831 0.454 1.00 0.00 H new ATOM 0 HB THR B 39 9.839 -6.214 2.254 1.00 0.00 H new ATOM 0 HG1 THR B 39 11.385 -7.184 3.704 1.00 0.00 H new ATOM 0 HG21 THR B 39 9.186 -6.857 4.560 1.00 0.00 H new ATOM 0 HG22 THR B 39 7.835 -7.042 3.416 1.00 0.00 H new ATOM 0 HG23 THR B 39 8.734 -8.475 3.971 1.00 0.00 H new ATOM 1581 N VAL B 40 8.460 -10.087 2.394 1.00 0.00 N ATOM 1582 CA VAL B 40 8.477 -11.499 2.771 1.00 0.00 C ATOM 1583 C VAL B 40 7.339 -12.247 2.051 1.00 0.00 C ATOM 1584 O VAL B 40 7.581 -13.264 1.392 1.00 0.00 O ATOM 1585 CB VAL B 40 8.350 -11.682 4.304 1.00 0.00 C ATOM 1586 CG1 VAL B 40 8.296 -13.154 4.691 1.00 0.00 C ATOM 1587 CG2 VAL B 40 9.496 -10.954 5.034 1.00 0.00 C ATOM 0 H VAL B 40 7.704 -9.546 2.813 1.00 0.00 H new ATOM 0 HA VAL B 40 9.437 -11.917 2.466 1.00 0.00 H new ATOM 0 HB VAL B 40 7.407 -11.233 4.617 1.00 0.00 H new ATOM 0 HG11 VAL B 40 8.207 -13.243 5.774 1.00 0.00 H new ATOM 0 HG12 VAL B 40 7.434 -13.624 4.216 1.00 0.00 H new ATOM 0 HG13 VAL B 40 9.208 -13.651 4.360 1.00 0.00 H new ATOM 0 HG21 VAL B 40 9.389 -11.094 6.110 1.00 0.00 H new ATOM 0 HG22 VAL B 40 10.453 -11.362 4.708 1.00 0.00 H new ATOM 0 HG23 VAL B 40 9.458 -9.890 4.801 1.00 0.00 H new ATOM 1597 N ASP B 41 6.123 -11.755 2.205 1.00 0.00 N ATOM 1598 CA ASP B 41 4.976 -12.310 1.496 1.00 0.00 C ATOM 1599 C ASP B 41 4.822 -11.593 0.154 1.00 0.00 C ATOM 1600 O ASP B 41 5.714 -10.828 -0.222 1.00 0.00 O ATOM 1601 CB ASP B 41 3.700 -12.154 2.355 1.00 0.00 C ATOM 1602 CG ASP B 41 2.595 -13.096 1.911 1.00 0.00 C ATOM 1603 OD1 ASP B 41 2.612 -14.281 2.298 1.00 0.00 O ATOM 1604 OD2 ASP B 41 1.706 -12.661 1.158 1.00 0.00 O ATOM 0 H ASP B 41 5.900 -10.969 2.816 1.00 0.00 H new ATOM 0 HA ASP B 41 5.132 -13.373 1.312 1.00 0.00 H new ATOM 0 HB2 ASP B 41 3.941 -12.346 3.400 1.00 0.00 H new ATOM 0 HB3 ASP B 41 3.345 -11.125 2.293 1.00 0.00 H new ATOM 1609 N ARG B 42 3.749 -11.823 -0.557 1.00 0.00 N ATOM 1610 CA ARG B 42 3.508 -11.151 -1.838 1.00 0.00 C ATOM 1611 C ARG B 42 2.054 -10.714 -1.957 1.00 0.00 C ATOM 1612 O ARG B 42 1.550 -10.450 -3.035 1.00 0.00 O ATOM 1613 CB ARG B 42 3.897 -12.102 -2.995 1.00 0.00 C ATOM 1614 CG ARG B 42 4.327 -11.352 -4.271 1.00 0.00 C ATOM 1615 CD ARG B 42 4.802 -12.290 -5.368 1.00 0.00 C ATOM 1616 NE ARG B 42 3.721 -13.143 -5.889 1.00 0.00 N ATOM 1617 CZ ARG B 42 3.904 -14.203 -6.665 1.00 0.00 C ATOM 1618 NH1 ARG B 42 5.136 -14.623 -6.948 1.00 0.00 N ATOM 1619 NH2 ARG B 42 2.867 -14.861 -7.133 1.00 0.00 N ATOM 0 H ARG B 42 3.014 -12.474 -0.280 1.00 0.00 H new ATOM 0 HA ARG B 42 4.124 -10.253 -1.892 1.00 0.00 H new ATOM 0 HB2 ARG B 42 4.711 -12.749 -2.668 1.00 0.00 H new ATOM 0 HB3 ARG B 42 3.050 -12.748 -3.228 1.00 0.00 H new ATOM 0 HG2 ARG B 42 3.489 -10.761 -4.641 1.00 0.00 H new ATOM 0 HG3 ARG B 42 5.126 -10.652 -4.025 1.00 0.00 H new ATOM 0 HD2 ARG B 42 5.224 -11.704 -6.185 1.00 0.00 H new ATOM 0 HD3 ARG B 42 5.603 -12.920 -4.981 1.00 0.00 H new ATOM 0 HE ARG B 42 2.763 -12.902 -5.635 1.00 0.00 H new ATOM 0 HH11 ARG B 42 5.943 -14.129 -6.567 1.00 0.00 H new ATOM 0 HH12 ARG B 42 5.272 -15.439 -7.545 1.00 0.00 H new ATOM 0 HH21 ARG B 42 1.922 -14.556 -6.899 1.00 0.00 H new ATOM 0 HH22 ARG B 42 3.007 -15.676 -7.730 1.00 0.00 H new ATOM 1633 N GLU B 43 1.397 -10.624 -0.794 1.00 0.00 N ATOM 1634 CA GLU B 43 0.026 -10.137 -0.709 1.00 0.00 C ATOM 1635 C GLU B 43 -0.185 -9.413 0.617 1.00 0.00 C ATOM 1636 O GLU B 43 0.216 -9.900 1.682 1.00 0.00 O ATOM 1637 CB GLU B 43 -0.984 -11.288 -0.852 1.00 0.00 C ATOM 1638 CG GLU B 43 -2.436 -10.840 -1.004 1.00 0.00 C ATOM 1639 CD GLU B 43 -3.397 -12.005 -1.115 1.00 0.00 C ATOM 1640 OE1 GLU B 43 -3.829 -12.523 -0.055 1.00 0.00 O ATOM 1641 OE2 GLU B 43 -3.729 -12.429 -2.251 1.00 0.00 O ATOM 0 H GLU B 43 1.802 -10.886 0.105 1.00 0.00 H new ATOM 0 HA GLU B 43 -0.141 -9.441 -1.531 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -0.710 -11.890 -1.719 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -0.906 -11.934 0.022 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -2.714 -10.225 -0.148 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -2.528 -10.213 -1.891 1.00 0.00 H new ATOM 1648 N ILE B 44 -0.828 -8.247 0.552 1.00 0.00 N ATOM 1649 CA ILE B 44 -1.034 -7.392 1.719 1.00 0.00 C ATOM 1650 C ILE B 44 -2.530 -7.102 1.873 1.00 0.00 C ATOM 1651 O ILE B 44 -3.221 -6.955 0.866 1.00 0.00 O ATOM 1652 CB ILE B 44 -0.268 -6.056 1.576 1.00 0.00 C ATOM 1653 CG1 ILE B 44 1.232 -6.319 1.376 1.00 0.00 C ATOM 1654 CG2 ILE B 44 -0.493 -5.160 2.791 1.00 0.00 C ATOM 1655 CD1 ILE B 44 1.912 -6.996 2.553 1.00 0.00 C ATOM 0 H ILE B 44 -1.220 -7.870 -0.311 1.00 0.00 H new ATOM 0 HA ILE B 44 -0.655 -7.913 2.598 1.00 0.00 H new ATOM 0 HB ILE B 44 -0.654 -5.538 0.699 1.00 0.00 H new ATOM 0 HG12 ILE B 44 1.365 -6.939 0.489 1.00 0.00 H new ATOM 0 HG13 ILE B 44 1.732 -5.371 1.179 1.00 0.00 H new ATOM 0 HG21 ILE B 44 0.057 -4.228 2.663 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -1.556 -4.943 2.891 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -0.141 -5.669 3.688 1.00 0.00 H new ATOM 0 HD11 ILE B 44 2.968 -7.144 2.327 1.00 0.00 H new ATOM 0 HD12 ILE B 44 1.815 -6.369 3.439 1.00 0.00 H new ATOM 0 HD13 ILE B 44 1.442 -7.962 2.738 1.00 0.00 H new ATOM 1667 N VAL B 45 -3.023 -7.017 3.100 1.00 0.00 N ATOM 1668 CA VAL B 45 -4.420 -6.694 3.335 1.00 0.00 C ATOM 1669 C VAL B 45 -4.557 -5.243 3.793 1.00 0.00 C ATOM 1670 O VAL B 45 -4.179 -4.896 4.925 1.00 0.00 O ATOM 1671 CB VAL B 45 -5.047 -7.629 4.394 1.00 0.00 C ATOM 1672 CG1 VAL B 45 -6.525 -7.325 4.587 1.00 0.00 C ATOM 1673 CG2 VAL B 45 -4.851 -9.099 4.018 1.00 0.00 C ATOM 0 H VAL B 45 -2.475 -7.167 3.947 1.00 0.00 H new ATOM 0 HA VAL B 45 -4.953 -6.834 2.394 1.00 0.00 H new ATOM 0 HB VAL B 45 -4.533 -7.446 5.338 1.00 0.00 H new ATOM 0 HG11 VAL B 45 -6.940 -7.998 5.337 1.00 0.00 H new ATOM 0 HG12 VAL B 45 -6.644 -6.294 4.919 1.00 0.00 H new ATOM 0 HG13 VAL B 45 -7.052 -7.465 3.643 1.00 0.00 H new ATOM 0 HG21 VAL B 45 -5.302 -9.733 4.781 1.00 0.00 H new ATOM 0 HG22 VAL B 45 -5.325 -9.295 3.056 1.00 0.00 H new ATOM 0 HG23 VAL B 45 -3.785 -9.318 3.948 1.00 0.00 H new ATOM 1683 N ILE B 46 -5.067 -4.404 2.911 1.00 0.00 N ATOM 1684 CA ILE B 46 -5.350 -3.017 3.229 1.00 0.00 C ATOM 1685 C ILE B 46 -6.759 -2.860 3.789 1.00 0.00 C ATOM 1686 O ILE B 46 -7.742 -2.909 3.041 1.00 0.00 O ATOM 1687 CB ILE B 46 -5.192 -2.119 1.959 1.00 0.00 C ATOM 1688 CG1 ILE B 46 -3.823 -2.353 1.303 1.00 0.00 C ATOM 1689 CG2 ILE B 46 -5.396 -0.639 2.312 1.00 0.00 C ATOM 1690 CD1 ILE B 46 -3.654 -1.629 -0.015 1.00 0.00 C ATOM 0 H ILE B 46 -5.297 -4.665 1.952 1.00 0.00 H new ATOM 0 HA ILE B 46 -4.633 -2.699 3.986 1.00 0.00 H new ATOM 0 HB ILE B 46 -5.962 -2.397 1.239 1.00 0.00 H new ATOM 0 HG12 ILE B 46 -3.040 -2.030 1.989 1.00 0.00 H new ATOM 0 HG13 ILE B 46 -3.684 -3.422 1.142 1.00 0.00 H new ATOM 0 HG21 ILE B 46 -5.282 -0.032 1.414 1.00 0.00 H new ATOM 0 HG22 ILE B 46 -6.396 -0.497 2.721 1.00 0.00 H new ATOM 0 HG23 ILE B 46 -4.655 -0.336 3.052 1.00 0.00 H new ATOM 0 HD11 ILE B 46 -2.665 -1.839 -0.421 1.00 0.00 H new ATOM 0 HD12 ILE B 46 -4.415 -1.970 -0.717 1.00 0.00 H new ATOM 0 HD13 ILE B 46 -3.761 -0.556 0.143 1.00 0.00 H new ATOM 1702 N ALA B 47 -6.869 -2.698 5.104 1.00 0.00 N ATOM 1703 CA ALA B 47 -8.163 -2.577 5.756 1.00 0.00 C ATOM 1704 C ALA B 47 -8.631 -1.128 5.716 1.00 0.00 C ATOM 1705 O ALA B 47 -7.834 -0.208 5.837 1.00 0.00 O ATOM 1706 CB ALA B 47 -8.081 -3.064 7.199 1.00 0.00 C ATOM 0 H ALA B 47 -6.072 -2.648 5.739 1.00 0.00 H new ATOM 0 HA ALA B 47 -8.883 -3.198 5.223 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -9.058 -2.966 7.672 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -7.774 -4.110 7.213 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -7.352 -2.464 7.745 1.00 0.00 H new ATOM 1712 N HIS B 48 -9.930 -0.931 5.529 1.00 0.00 N ATOM 1713 CA HIS B 48 -10.505 0.417 5.468 1.00 0.00 C ATOM 1714 C HIS B 48 -11.912 0.400 6.019 1.00 0.00 C ATOM 1715 O HIS B 48 -12.845 0.015 5.313 1.00 0.00 O ATOM 1716 CB HIS B 48 -10.538 0.928 4.026 1.00 0.00 C ATOM 1717 CG HIS B 48 -11.159 2.278 3.884 1.00 0.00 C ATOM 1718 ND1 HIS B 48 -10.582 3.448 4.347 1.00 0.00 N ATOM 1719 CD2 HIS B 48 -12.352 2.649 3.360 1.00 0.00 C ATOM 1720 CE1 HIS B 48 -11.378 4.453 4.116 1.00 0.00 C ATOM 1721 NE2 HIS B 48 -12.458 4.006 3.515 1.00 0.00 N ATOM 0 H HIS B 48 -10.609 -1.684 5.416 1.00 0.00 H new ATOM 0 HA HIS B 48 -9.880 1.081 6.065 1.00 0.00 H new ATOM 0 HB2 HIS B 48 -9.520 0.963 3.639 1.00 0.00 H new ATOM 0 HB3 HIS B 48 -11.089 0.217 3.410 1.00 0.00 H new ATOM 0 HD2 HIS B 48 -13.083 1.997 2.905 1.00 0.00 H new ATOM 0 HE1 HIS B 48 -11.183 5.483 4.375 1.00 0.00 H new ATOM 0 HE2 HIS B 48 -13.247 4.577 3.213 1.00 0.00 H new ATOM 1730 N GLY B 49 -12.085 0.803 7.279 1.00 0.00 N ATOM 1731 CA GLY B 49 -13.410 0.890 7.834 1.00 0.00 C ATOM 1732 C GLY B 49 -13.911 -0.446 8.274 1.00 0.00 C ATOM 1733 O GLY B 49 -13.247 -1.145 9.045 1.00 0.00 O ATOM 0 H GLY B 49 -11.331 1.067 7.914 1.00 0.00 H new ATOM 0 HA2 GLY B 49 -13.406 1.575 8.682 1.00 0.00 H new ATOM 0 HA3 GLY B 49 -14.090 1.307 7.091 1.00 0.00 H new ATOM 1737 N ASP B 50 -15.069 -0.830 7.777 1.00 0.00 N ATOM 1738 CA ASP B 50 -15.641 -2.135 8.096 1.00 0.00 C ATOM 1739 C ASP B 50 -15.164 -3.166 7.089 1.00 0.00 C ATOM 1740 O ASP B 50 -15.173 -4.370 7.357 1.00 0.00 O ATOM 1741 CB ASP B 50 -17.170 -2.071 8.078 1.00 0.00 C ATOM 1742 CG ASP B 50 -17.805 -3.395 8.480 1.00 0.00 C ATOM 1743 OD1 ASP B 50 -17.866 -3.679 9.699 1.00 0.00 O ATOM 1744 OD2 ASP B 50 -18.243 -4.146 7.591 1.00 0.00 O ATOM 0 H ASP B 50 -15.638 -0.261 7.150 1.00 0.00 H new ATOM 0 HA ASP B 50 -15.313 -2.422 9.095 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -17.507 -1.287 8.756 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -17.509 -1.796 7.079 1.00 0.00 H new ATOM 1749 N ASP B 51 -14.693 -2.702 5.919 1.00 0.00 N ATOM 1750 CA ASP B 51 -14.287 -3.591 4.837 1.00 0.00 C ATOM 1751 C ASP B 51 -12.765 -3.770 4.830 1.00 0.00 C ATOM 1752 O ASP B 51 -12.041 -3.018 5.482 1.00 0.00 O ATOM 1753 CB ASP B 51 -14.765 -2.995 3.501 1.00 0.00 C ATOM 1754 CG ASP B 51 -14.607 -3.952 2.313 1.00 0.00 C ATOM 1755 OD1 ASP B 51 -13.539 -3.952 1.682 1.00 0.00 O ATOM 1756 OD2 ASP B 51 -15.573 -4.693 2.005 1.00 0.00 O ATOM 0 H ASP B 51 -14.587 -1.710 5.706 1.00 0.00 H new ATOM 0 HA ASP B 51 -14.738 -4.573 4.983 1.00 0.00 H new ATOM 0 HB2 ASP B 51 -15.814 -2.712 3.593 1.00 0.00 H new ATOM 0 HB3 ASP B 51 -14.205 -2.082 3.299 1.00 0.00 H new ATOM 1761 N ARG B 52 -12.289 -4.776 4.098 1.00 0.00 N ATOM 1762 CA ARG B 52 -10.860 -5.056 3.984 1.00 0.00 C ATOM 1763 C ARG B 52 -10.515 -5.371 2.534 1.00 0.00 C ATOM 1764 O ARG B 52 -11.240 -6.096 1.854 1.00 0.00 O ATOM 1765 CB ARG B 52 -10.469 -6.237 4.904 1.00 0.00 C ATOM 1766 CG ARG B 52 -10.864 -6.057 6.367 1.00 0.00 C ATOM 1767 CD ARG B 52 -10.510 -7.276 7.197 1.00 0.00 C ATOM 1768 NE ARG B 52 -9.076 -7.432 7.441 1.00 0.00 N ATOM 1769 CZ ARG B 52 -8.408 -8.591 7.358 1.00 0.00 C ATOM 1770 NH1 ARG B 52 -9.034 -9.673 6.899 1.00 0.00 N ATOM 1771 NH2 ARG B 52 -7.124 -8.665 7.699 1.00 0.00 N ATOM 0 H ARG B 52 -12.881 -5.417 3.570 1.00 0.00 H new ATOM 0 HA ARG B 52 -10.297 -4.178 4.299 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -10.935 -7.146 4.524 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -9.390 -6.384 4.847 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -10.361 -5.180 6.775 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -11.936 -5.869 6.434 1.00 0.00 H new ATOM 0 HD2 ARG B 52 -11.027 -7.214 8.155 1.00 0.00 H new ATOM 0 HD3 ARG B 52 -10.882 -8.168 6.692 1.00 0.00 H new ATOM 0 HE ARG B 52 -8.546 -6.598 7.693 1.00 0.00 H new ATOM 0 HH11 ARG B 52 -10.012 -9.614 6.615 1.00 0.00 H new ATOM 0 HH12 ARG B 52 -8.536 -10.560 6.831 1.00 0.00 H new ATOM 0 HH21 ARG B 52 -6.635 -7.833 8.029 1.00 0.00 H new ATOM 0 HH22 ARG B 52 -6.629 -9.554 7.631 1.00 0.00 H new ATOM 1785 N TYR B 53 -9.421 -4.813 2.070 1.00 0.00 N ATOM 1786 CA TYR B 53 -8.958 -4.992 0.700 1.00 0.00 C ATOM 1787 C TYR B 53 -7.645 -5.733 0.698 1.00 0.00 C ATOM 1788 O TYR B 53 -7.013 -5.906 1.740 1.00 0.00 O ATOM 1789 CB TYR B 53 -8.815 -3.617 0.006 1.00 0.00 C ATOM 1790 CG TYR B 53 -10.111 -2.856 -0.149 1.00 0.00 C ATOM 1791 CD1 TYR B 53 -10.630 -2.118 0.893 1.00 0.00 C ATOM 1792 CD2 TYR B 53 -10.811 -2.874 -1.352 1.00 0.00 C ATOM 1793 CE1 TYR B 53 -11.810 -1.415 0.760 1.00 0.00 C ATOM 1794 CE2 TYR B 53 -11.993 -2.180 -1.486 1.00 0.00 C ATOM 1795 CZ TYR B 53 -12.490 -1.454 -0.436 1.00 0.00 C ATOM 1796 OH TYR B 53 -13.674 -0.760 -0.593 1.00 0.00 O ATOM 0 H TYR B 53 -8.816 -4.215 2.633 1.00 0.00 H new ATOM 0 HA TYR B 53 -9.689 -5.581 0.145 1.00 0.00 H new ATOM 0 HB2 TYR B 53 -8.116 -3.007 0.578 1.00 0.00 H new ATOM 0 HB3 TYR B 53 -8.375 -3.766 -0.980 1.00 0.00 H new ATOM 0 HD1 TYR B 53 -10.101 -2.089 1.834 1.00 0.00 H new ATOM 0 HD2 TYR B 53 -10.424 -3.437 -2.188 1.00 0.00 H new ATOM 0 HE1 TYR B 53 -12.197 -0.839 1.588 1.00 0.00 H new ATOM 0 HE2 TYR B 53 -12.530 -2.208 -2.423 1.00 0.00 H new ATOM 0 HH TYR B 53 -14.017 -0.899 -1.501 1.00 0.00 H new ATOM 1806 N ARG B 54 -7.236 -6.171 -0.480 1.00 0.00 N ATOM 1807 CA ARG B 54 -6.005 -6.952 -0.632 1.00 0.00 C ATOM 1808 C ARG B 54 -5.230 -6.487 -1.857 1.00 0.00 C ATOM 1809 O ARG B 54 -5.779 -6.385 -2.938 1.00 0.00 O ATOM 1810 CB ARG B 54 -6.330 -8.452 -0.739 1.00 0.00 C ATOM 1811 CG ARG B 54 -6.998 -9.036 0.505 1.00 0.00 C ATOM 1812 CD ARG B 54 -7.671 -10.377 0.214 1.00 0.00 C ATOM 1813 NE ARG B 54 -6.723 -11.424 -0.223 1.00 0.00 N ATOM 1814 CZ ARG B 54 -7.103 -12.625 -0.634 1.00 0.00 C ATOM 1815 NH1 ARG B 54 -8.378 -12.961 -0.685 1.00 0.00 N ATOM 1816 NH2 ARG B 54 -6.182 -13.509 -1.038 1.00 0.00 N ATOM 0 H ARG B 54 -7.736 -6.002 -1.353 1.00 0.00 H new ATOM 0 HA ARG B 54 -5.384 -6.796 0.250 1.00 0.00 H new ATOM 0 HB2 ARG B 54 -6.983 -8.611 -1.597 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -5.408 -9.000 -0.934 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -6.253 -9.166 1.290 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -7.739 -8.332 0.883 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -8.190 -10.717 1.110 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -8.427 -10.236 -0.558 1.00 0.00 H new ATOM 0 HE ARG B 54 -5.726 -11.211 -0.207 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -9.094 -12.290 -0.405 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -8.648 -13.891 -1.005 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -5.194 -13.256 -1.028 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -6.469 -14.435 -1.355 1.00 0.00 H new ATOM 1830 N LEU B 55 -3.955 -6.216 -1.651 1.00 0.00 N ATOM 1831 CA LEU B 55 -3.044 -5.819 -2.703 1.00 0.00 C ATOM 1832 C LEU B 55 -2.112 -6.972 -3.000 1.00 0.00 C ATOM 1833 O LEU B 55 -1.357 -7.396 -2.140 1.00 0.00 O ATOM 1834 CB LEU B 55 -2.238 -4.579 -2.272 1.00 0.00 C ATOM 1835 CG LEU B 55 -1.362 -3.951 -3.367 1.00 0.00 C ATOM 1836 CD1 LEU B 55 -2.222 -3.457 -4.531 1.00 0.00 C ATOM 1837 CD2 LEU B 55 -0.515 -2.816 -2.808 1.00 0.00 C ATOM 0 H LEU B 55 -3.518 -6.267 -0.731 1.00 0.00 H new ATOM 0 HA LEU B 55 -3.608 -5.562 -3.600 1.00 0.00 H new ATOM 0 HB2 LEU B 55 -2.933 -3.823 -1.908 1.00 0.00 H new ATOM 0 HB3 LEU B 55 -1.599 -4.855 -1.433 1.00 0.00 H new ATOM 0 HG LEU B 55 -0.688 -4.723 -3.740 1.00 0.00 H new ATOM 0 HD11 LEU B 55 -1.582 -3.016 -5.295 1.00 0.00 H new ATOM 0 HD12 LEU B 55 -2.772 -4.295 -4.958 1.00 0.00 H new ATOM 0 HD13 LEU B 55 -2.926 -2.707 -4.171 1.00 0.00 H new ATOM 0 HD21 LEU B 55 0.095 -2.390 -3.605 1.00 0.00 H new ATOM 0 HD22 LEU B 55 -1.166 -2.044 -2.398 1.00 0.00 H new ATOM 0 HD23 LEU B 55 0.134 -3.200 -2.021 1.00 0.00 H new ATOM 1849 N ARG B 56 -2.194 -7.510 -4.218 1.00 0.00 N ATOM 1850 CA ARG B 56 -1.455 -8.725 -4.578 1.00 0.00 C ATOM 1851 C ARG B 56 -0.453 -8.435 -5.683 1.00 0.00 C ATOM 1852 O ARG B 56 -0.744 -7.711 -6.635 1.00 0.00 O ATOM 1853 CB ARG B 56 -2.448 -9.837 -5.000 1.00 0.00 C ATOM 1854 CG ARG B 56 -1.747 -11.106 -5.476 1.00 0.00 C ATOM 1855 CD ARG B 56 -2.667 -12.306 -5.465 1.00 0.00 C ATOM 1856 NE ARG B 56 -3.895 -12.113 -6.230 1.00 0.00 N ATOM 1857 CZ ARG B 56 -5.111 -12.346 -5.750 1.00 0.00 C ATOM 1858 NH1 ARG B 56 -5.279 -12.644 -4.469 1.00 0.00 N ATOM 1859 NH2 ARG B 56 -6.177 -12.261 -6.545 1.00 0.00 N ATOM 0 H ARG B 56 -2.763 -7.126 -4.972 1.00 0.00 H new ATOM 0 HA ARG B 56 -0.896 -9.072 -3.709 1.00 0.00 H new ATOM 0 HB2 ARG B 56 -3.095 -10.079 -4.157 1.00 0.00 H new ATOM 0 HB3 ARG B 56 -3.090 -9.461 -5.797 1.00 0.00 H new ATOM 0 HG2 ARG B 56 -1.366 -10.952 -6.486 1.00 0.00 H new ATOM 0 HG3 ARG B 56 -0.886 -11.305 -4.838 1.00 0.00 H new ATOM 0 HD2 ARG B 56 -2.131 -13.167 -5.866 1.00 0.00 H new ATOM 0 HD3 ARG B 56 -2.926 -12.544 -4.433 1.00 0.00 H new ATOM 0 HE ARG B 56 -3.814 -11.779 -7.190 1.00 0.00 H new ATOM 0 HH11 ARG B 56 -4.472 -12.695 -3.847 1.00 0.00 H new ATOM 0 HH12 ARG B 56 -6.215 -12.822 -4.105 1.00 0.00 H new ATOM 0 HH21 ARG B 56 -6.062 -12.016 -7.528 1.00 0.00 H new ATOM 0 HH22 ARG B 56 -7.108 -12.441 -6.170 1.00 0.00 H new ATOM 1873 N LEU B 57 0.732 -9.007 -5.570 1.00 0.00 N ATOM 1874 CA LEU B 57 1.802 -8.821 -6.537 1.00 0.00 C ATOM 1875 C LEU B 57 2.030 -10.115 -7.310 1.00 0.00 C ATOM 1876 O LEU B 57 1.867 -11.210 -6.767 1.00 0.00 O ATOM 1877 CB LEU B 57 3.106 -8.397 -5.831 1.00 0.00 C ATOM 1878 CG LEU B 57 4.308 -8.151 -6.736 1.00 0.00 C ATOM 1879 CD1 LEU B 57 4.116 -6.898 -7.588 1.00 0.00 C ATOM 1880 CD2 LEU B 57 5.613 -8.060 -5.931 1.00 0.00 C ATOM 0 H LEU B 57 0.983 -9.621 -4.795 1.00 0.00 H new ATOM 0 HA LEU B 57 1.510 -8.031 -7.230 1.00 0.00 H new ATOM 0 HB2 LEU B 57 2.910 -7.486 -5.266 1.00 0.00 H new ATOM 0 HB3 LEU B 57 3.372 -9.169 -5.109 1.00 0.00 H new ATOM 0 HG LEU B 57 4.385 -9.009 -7.404 1.00 0.00 H new ATOM 0 HD11 LEU B 57 4.991 -6.751 -8.222 1.00 0.00 H new ATOM 0 HD12 LEU B 57 3.231 -7.015 -8.213 1.00 0.00 H new ATOM 0 HD13 LEU B 57 3.989 -6.032 -6.938 1.00 0.00 H new ATOM 0 HD21 LEU B 57 6.448 -7.884 -6.610 1.00 0.00 H new ATOM 0 HD22 LEU B 57 5.545 -7.237 -5.219 1.00 0.00 H new ATOM 0 HD23 LEU B 57 5.774 -8.994 -5.392 1.00 0.00 H new ATOM 1892 N THR B 58 2.374 -9.982 -8.578 1.00 0.00 N ATOM 1893 CA THR B 58 2.724 -11.118 -9.407 1.00 0.00 C ATOM 1894 C THR B 58 4.193 -11.480 -9.204 1.00 0.00 C ATOM 1895 O THR B 58 4.881 -10.864 -8.384 1.00 0.00 O ATOM 1896 CB THR B 58 2.455 -10.825 -10.916 1.00 0.00 C ATOM 1897 OG1 THR B 58 3.277 -9.730 -11.351 1.00 0.00 O ATOM 1898 CG2 THR B 58 0.987 -10.485 -11.148 1.00 0.00 C ATOM 0 H THR B 58 2.418 -9.084 -9.060 1.00 0.00 H new ATOM 0 HA THR B 58 2.097 -11.958 -9.107 1.00 0.00 H new ATOM 0 HB THR B 58 2.700 -11.719 -11.490 1.00 0.00 H new ATOM 0 HG1 THR B 58 3.214 -8.997 -10.704 1.00 0.00 H new ATOM 0 HG21 THR B 58 0.823 -10.284 -12.207 1.00 0.00 H new ATOM 0 HG22 THR B 58 0.365 -11.325 -10.837 1.00 0.00 H new ATOM 0 HG23 THR B 58 0.722 -9.602 -10.566 1.00 0.00 H new ATOM 1906 N SER B 59 4.673 -12.483 -9.935 1.00 0.00 N ATOM 1907 CA SER B 59 6.080 -12.894 -9.869 1.00 0.00 C ATOM 1908 C SER B 59 7.005 -11.684 -10.019 1.00 0.00 C ATOM 1909 O SER B 59 7.999 -11.551 -9.286 1.00 0.00 O ATOM 1910 CB SER B 59 6.374 -13.926 -10.956 1.00 0.00 C ATOM 1911 OG SER B 59 5.479 -15.023 -10.873 1.00 0.00 O ATOM 0 H SER B 59 4.108 -13.031 -10.584 1.00 0.00 H new ATOM 0 HA SER B 59 6.265 -13.345 -8.894 1.00 0.00 H new ATOM 0 HB2 SER B 59 6.292 -13.459 -11.937 1.00 0.00 H new ATOM 0 HB3 SER B 59 7.400 -14.281 -10.857 1.00 0.00 H new ATOM 0 HG SER B 59 5.687 -15.669 -11.580 1.00 0.00 H new ATOM 1917 N GLN B 60 6.652 -10.787 -10.951 1.00 0.00 N ATOM 1918 CA GLN B 60 7.404 -9.546 -11.143 1.00 0.00 C ATOM 1919 C GLN B 60 6.718 -8.603 -12.140 1.00 0.00 C ATOM 1920 O GLN B 60 7.024 -7.407 -12.160 1.00 0.00 O ATOM 1921 CB GLN B 60 8.850 -9.824 -11.612 1.00 0.00 C ATOM 1922 CG GLN B 60 8.963 -10.349 -13.043 1.00 0.00 C ATOM 1923 CD GLN B 60 8.374 -11.737 -13.221 1.00 0.00 C ATOM 1924 OE1 GLN B 60 7.188 -11.878 -13.539 1.00 0.00 O ATOM 1925 NE2 GLN B 60 9.188 -12.757 -13.031 1.00 0.00 N ATOM 0 H GLN B 60 5.855 -10.899 -11.578 1.00 0.00 H new ATOM 0 HA GLN B 60 7.434 -9.057 -10.169 1.00 0.00 H new ATOM 0 HB2 GLN B 60 9.428 -8.904 -11.529 1.00 0.00 H new ATOM 0 HB3 GLN B 60 9.305 -10.548 -10.936 1.00 0.00 H new ATOM 0 HG2 GLN B 60 8.457 -9.658 -13.717 1.00 0.00 H new ATOM 0 HG3 GLN B 60 10.013 -10.367 -13.334 1.00 0.00 H new ATOM 0 HE21 GLN B 60 10.160 -12.592 -12.769 1.00 0.00 H new ATOM 0 HE22 GLN B 60 8.846 -13.711 -13.146 1.00 0.00 H new ATOM 1934 N ASN B 61 5.793 -9.132 -12.932 1.00 0.00 N ATOM 1935 CA ASN B 61 5.202 -8.376 -14.034 1.00 0.00 C ATOM 1936 C ASN B 61 4.422 -7.152 -13.524 1.00 0.00 C ATOM 1937 O ASN B 61 4.802 -5.998 -13.819 1.00 0.00 O ATOM 1938 CB ASN B 61 4.303 -9.272 -14.889 1.00 0.00 C ATOM 1939 CG ASN B 61 3.715 -8.571 -16.085 1.00 0.00 C ATOM 1940 OD1 ASN B 61 2.629 -7.970 -16.014 1.00 0.00 O ATOM 1941 ND2 ASN B 61 4.424 -8.622 -17.211 1.00 0.00 N ATOM 0 H ASN B 61 5.435 -10.082 -12.833 1.00 0.00 H new ATOM 0 HA ASN B 61 6.019 -8.012 -14.658 1.00 0.00 H new ATOM 0 HB2 ASN B 61 4.880 -10.132 -15.230 1.00 0.00 H new ATOM 0 HB3 ASN B 61 3.493 -9.657 -14.269 1.00 0.00 H new ATOM 0 HD21 ASN B 61 4.080 -8.158 -18.052 1.00 0.00 H new ATOM 0 HD22 ASN B 61 5.311 -9.125 -17.233 1.00 0.00 H new ATOM 1948 N LYS B 62 3.339 -7.370 -12.773 1.00 0.00 N ATOM 1949 CA LYS B 62 2.540 -6.257 -12.228 1.00 0.00 C ATOM 1950 C LYS B 62 1.944 -6.607 -10.865 1.00 0.00 C ATOM 1951 O LYS B 62 2.297 -7.608 -10.246 1.00 0.00 O ATOM 1952 CB LYS B 62 1.420 -5.878 -13.214 1.00 0.00 C ATOM 1953 CG LYS B 62 0.416 -7.003 -13.493 1.00 0.00 C ATOM 1954 CD LYS B 62 -0.666 -6.573 -14.458 1.00 0.00 C ATOM 1955 CE LYS B 62 -1.651 -7.702 -14.755 1.00 0.00 C ATOM 1956 NZ LYS B 62 -2.664 -7.305 -15.771 1.00 0.00 N ATOM 0 H LYS B 62 2.993 -8.298 -12.527 1.00 0.00 H new ATOM 0 HA LYS B 62 3.205 -5.404 -12.091 1.00 0.00 H new ATOM 0 HB2 LYS B 62 0.882 -5.016 -12.820 1.00 0.00 H new ATOM 0 HB3 LYS B 62 1.871 -5.568 -14.156 1.00 0.00 H new ATOM 0 HG2 LYS B 62 0.943 -7.866 -13.901 1.00 0.00 H new ATOM 0 HG3 LYS B 62 -0.040 -7.322 -12.556 1.00 0.00 H new ATOM 0 HD2 LYS B 62 -1.205 -5.722 -14.042 1.00 0.00 H new ATOM 0 HD3 LYS B 62 -0.209 -6.237 -15.389 1.00 0.00 H new ATOM 0 HE2 LYS B 62 -1.105 -8.576 -15.110 1.00 0.00 H new ATOM 0 HE3 LYS B 62 -2.156 -7.994 -13.834 1.00 0.00 H new ATOM 0 HZ1 LYS B 62 -3.313 -8.099 -15.943 1.00 0.00 H new ATOM 0 HZ2 LYS B 62 -3.203 -6.487 -15.422 1.00 0.00 H new ATOM 0 HZ3 LYS B 62 -2.185 -7.051 -16.658 1.00 0.00 H new ATOM 1970 N LEU B 63 1.053 -5.740 -10.369 1.00 0.00 N ATOM 1971 CA LEU B 63 0.301 -6.018 -9.147 1.00 0.00 C ATOM 1972 C LEU B 63 -1.146 -5.558 -9.355 1.00 0.00 C ATOM 1973 O LEU B 63 -1.430 -4.762 -10.243 1.00 0.00 O ATOM 1974 CB LEU B 63 0.913 -5.306 -7.919 1.00 0.00 C ATOM 1975 CG LEU B 63 0.784 -3.775 -7.862 1.00 0.00 C ATOM 1976 CD1 LEU B 63 1.263 -3.258 -6.501 1.00 0.00 C ATOM 1977 CD2 LEU B 63 1.564 -3.107 -8.980 1.00 0.00 C ATOM 0 H LEU B 63 0.838 -4.840 -10.798 1.00 0.00 H new ATOM 0 HA LEU B 63 0.339 -7.089 -8.947 1.00 0.00 H new ATOM 0 HB2 LEU B 63 0.449 -5.718 -7.023 1.00 0.00 H new ATOM 0 HB3 LEU B 63 1.972 -5.558 -7.875 1.00 0.00 H new ATOM 0 HG LEU B 63 -0.268 -3.523 -7.994 1.00 0.00 H new ATOM 0 HD11 LEU B 63 1.168 -2.173 -6.470 1.00 0.00 H new ATOM 0 HD12 LEU B 63 0.656 -3.698 -5.710 1.00 0.00 H new ATOM 0 HD13 LEU B 63 2.307 -3.535 -6.353 1.00 0.00 H new ATOM 0 HD21 LEU B 63 1.449 -2.025 -8.908 1.00 0.00 H new ATOM 0 HD22 LEU B 63 2.619 -3.367 -8.893 1.00 0.00 H new ATOM 0 HD23 LEU B 63 1.184 -3.449 -9.943 1.00 0.00 H new ATOM 1989 N ILE B 64 -2.056 -6.063 -8.518 1.00 0.00 N ATOM 1990 CA ILE B 64 -3.477 -5.807 -8.681 1.00 0.00 C ATOM 1991 C ILE B 64 -4.166 -5.652 -7.339 1.00 0.00 C ATOM 1992 O ILE B 64 -3.569 -5.928 -6.297 1.00 0.00 O ATOM 1993 CB ILE B 64 -4.169 -6.939 -9.504 1.00 0.00 C ATOM 1994 CG1 ILE B 64 -3.835 -8.355 -8.959 1.00 0.00 C ATOM 1995 CG2 ILE B 64 -3.812 -6.824 -10.991 1.00 0.00 C ATOM 1996 CD1 ILE B 64 -4.647 -8.792 -7.768 1.00 0.00 C ATOM 0 H ILE B 64 -1.826 -6.654 -7.719 1.00 0.00 H new ATOM 0 HA ILE B 64 -3.571 -4.871 -9.232 1.00 0.00 H new ATOM 0 HB ILE B 64 -5.245 -6.804 -9.393 1.00 0.00 H new ATOM 0 HG12 ILE B 64 -3.978 -9.079 -9.761 1.00 0.00 H new ATOM 0 HG13 ILE B 64 -2.779 -8.383 -8.689 1.00 0.00 H new ATOM 0 HG21 ILE B 64 -4.305 -7.622 -11.546 1.00 0.00 H new ATOM 0 HG22 ILE B 64 -4.145 -5.858 -11.372 1.00 0.00 H new ATOM 0 HG23 ILE B 64 -2.732 -6.910 -11.114 1.00 0.00 H new ATOM 0 HD11 ILE B 64 -4.338 -9.792 -7.464 1.00 0.00 H new ATOM 0 HD12 ILE B 64 -4.487 -8.097 -6.944 1.00 0.00 H new ATOM 0 HD13 ILE B 64 -5.704 -8.803 -8.033 1.00 0.00 H new ATOM 2008 N LEU B 65 -5.401 -5.209 -7.359 1.00 0.00 N ATOM 2009 CA LEU B 65 -6.223 -5.107 -6.170 1.00 0.00 C ATOM 2010 C LEU B 65 -7.206 -6.270 -6.140 1.00 0.00 C ATOM 2011 O LEU B 65 -7.617 -6.765 -7.187 1.00 0.00 O ATOM 2012 CB LEU B 65 -6.983 -3.765 -6.126 1.00 0.00 C ATOM 2013 CG LEU B 65 -7.821 -3.503 -4.871 1.00 0.00 C ATOM 2014 CD1 LEU B 65 -6.971 -3.476 -3.612 1.00 0.00 C ATOM 2015 CD2 LEU B 65 -8.619 -2.204 -5.007 1.00 0.00 C ATOM 0 H LEU B 65 -5.872 -4.905 -8.211 1.00 0.00 H new ATOM 0 HA LEU B 65 -5.576 -5.148 -5.294 1.00 0.00 H new ATOM 0 HB2 LEU B 65 -6.258 -2.957 -6.229 1.00 0.00 H new ATOM 0 HB3 LEU B 65 -7.641 -3.715 -6.994 1.00 0.00 H new ATOM 0 HG LEU B 65 -8.520 -4.334 -4.776 1.00 0.00 H new ATOM 0 HD11 LEU B 65 -7.607 -3.287 -2.747 1.00 0.00 H new ATOM 0 HD12 LEU B 65 -6.470 -4.436 -3.491 1.00 0.00 H new ATOM 0 HD13 LEU B 65 -6.225 -2.685 -3.693 1.00 0.00 H new ATOM 0 HD21 LEU B 65 -9.206 -2.041 -4.103 1.00 0.00 H new ATOM 0 HD22 LEU B 65 -7.933 -1.369 -5.150 1.00 0.00 H new ATOM 0 HD23 LEU B 65 -9.287 -2.276 -5.865 1.00 0.00 H new ATOM 2027 N THR B 66 -7.592 -6.717 -4.962 1.00 0.00 N ATOM 2028 CA THR B 66 -8.462 -7.863 -4.824 1.00 0.00 C ATOM 2029 C THR B 66 -9.108 -7.894 -3.437 1.00 0.00 C ATOM 2030 O THR B 66 -8.749 -7.098 -2.553 1.00 0.00 O ATOM 2031 CB THR B 66 -7.706 -9.190 -5.110 1.00 0.00 C ATOM 2032 OG1 THR B 66 -8.609 -10.302 -5.036 1.00 0.00 O ATOM 2033 CG2 THR B 66 -6.539 -9.377 -4.154 1.00 0.00 C ATOM 0 H THR B 66 -7.311 -6.296 -4.076 1.00 0.00 H new ATOM 0 HA THR B 66 -9.253 -7.766 -5.568 1.00 0.00 H new ATOM 0 HB THR B 66 -7.299 -9.138 -6.120 1.00 0.00 H new ATOM 0 HG1 THR B 66 -8.100 -11.128 -4.900 1.00 0.00 H new ATOM 0 HG21 THR B 66 -6.030 -10.314 -4.380 1.00 0.00 H new ATOM 0 HG22 THR B 66 -5.840 -8.548 -4.267 1.00 0.00 H new ATOM 0 HG23 THR B 66 -6.909 -9.403 -3.129 1.00 0.00 H new ATOM 2041 N LYS B 67 -10.087 -8.772 -3.294 1.00 0.00 N ATOM 2042 CA LYS B 67 -10.775 -9.011 -2.034 1.00 0.00 C ATOM 2043 C LYS B 67 -11.172 -10.471 -1.950 1.00 0.00 C ATOM 2044 O LYS B 67 -12.281 -10.828 -2.389 1.00 0.00 O ATOM 2045 CB LYS B 67 -12.027 -8.117 -1.920 1.00 0.00 C ATOM 2046 CG LYS B 67 -11.734 -6.663 -1.577 1.00 0.00 C ATOM 2047 CD LYS B 67 -13.002 -5.830 -1.534 1.00 0.00 C ATOM 2048 CE LYS B 67 -14.034 -6.416 -0.560 1.00 0.00 C ATOM 2049 NZ LYS B 67 -13.512 -6.499 0.825 1.00 0.00 N ATOM 2050 OXT LYS B 67 -10.344 -11.286 -1.472 1.00 0.00 O ATOM 0 H LYS B 67 -10.432 -9.348 -4.062 1.00 0.00 H new ATOM 0 HA LYS B 67 -10.104 -8.765 -1.211 1.00 0.00 H new ATOM 0 HB2 LYS B 67 -12.571 -8.152 -2.864 1.00 0.00 H new ATOM 0 HB3 LYS B 67 -12.686 -8.532 -1.157 1.00 0.00 H new ATOM 0 HG2 LYS B 67 -11.232 -6.611 -0.611 1.00 0.00 H new ATOM 0 HG3 LYS B 67 -11.049 -6.246 -2.315 1.00 0.00 H new ATOM 0 HD2 LYS B 67 -12.758 -4.811 -1.235 1.00 0.00 H new ATOM 0 HD3 LYS B 67 -13.435 -5.774 -2.533 1.00 0.00 H new ATOM 0 HE2 LYS B 67 -14.933 -5.800 -0.571 1.00 0.00 H new ATOM 0 HE3 LYS B 67 -14.325 -7.411 -0.897 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 -14.281 -6.771 1.470 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 -12.755 -7.211 0.869 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 -13.133 -5.573 1.109 1.00 0.00 H new TER 2064 LYS B 67