USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 880 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 88 THR OG1 : rot 161:sc= 0.413 USER MOD Set 1.2: A 107 LYS NZ :NH3+ 139:sc= 0.45 (180deg=0) USER MOD Set 2.1: A 50 THR OG1 : rot 42:sc= 1.16 USER MOD Set 2.2: A 69 THR OG1 : rot 150:sc= 1.2 USER MOD Set 3.1: A 47 ASN : amide:sc= -0.242 X(o=-1.5,f=-1.3) USER MOD Set 3.2: A 49 GLN : amide:sc= -1.24! C(o=-1.5!,f=-2.5!) USER MOD Single : A 1 GLY N :NH3+ -130:sc= 0.0166 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 41:sc= 0.604 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 45:sc= 0.425 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc=-0.00022 USER MOD Single : A 19 SER OG : rot 180:sc= -0.0363 USER MOD Single : A 30 SER OG : rot 172:sc= 0.0795 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ -168:sc=-0.00162 (180deg=-0.273) USER MOD Single : A 52 THR OG1 : rot 148:sc= 1.69 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 61 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 ASN : amide:sc= -4.9! C(o=-4.9!,f=-11!) USER MOD Single : A 68 THR OG1 : rot 180:sc=-0.00687 USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 75 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc=-0.00943 X(o=-0.0094,f=0.45) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 MET CE :methyl 144:sc= -2.35 (180deg=-5.9!) USER MOD Single : A 87 TYR OH : rot 120:sc= -0.0694 USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= -2.11! C(o=-2.1!,f=-12!) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 110:sc= 0.421 USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 THR OG1 : rot -148:sc= 1.24 USER MOD Single : A 111 GLN : amide:sc= -3.65! C(o=-3.7!,f=-3.7!) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= -0.117 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 5.742 15.174 12.431 1.00 0.00 N ATOM 2 CA GLY A 1 7.178 14.964 12.439 1.00 0.00 C ATOM 3 C GLY A 1 7.953 16.250 12.232 1.00 0.00 C ATOM 4 O GLY A 1 7.532 17.316 12.682 1.00 0.00 O ATOM 0 H1 GLY A 1 5.320 14.720 13.266 1.00 0.00 H new ATOM 0 H2 GLY A 1 5.540 16.194 12.452 1.00 0.00 H new ATOM 0 H3 GLY A 1 5.335 14.759 11.569 1.00 0.00 H new ATOM 0 HA2 GLY A 1 7.471 14.515 13.388 1.00 0.00 H new ATOM 0 HA3 GLY A 1 7.443 14.254 11.656 1.00 0.00 H new ATOM 8 N SER A 2 9.090 16.151 11.551 1.00 0.00 N ATOM 9 CA SER A 2 9.929 17.315 11.291 1.00 0.00 C ATOM 10 C SER A 2 10.610 17.201 9.930 1.00 0.00 C ATOM 11 O SER A 2 11.166 16.157 9.588 1.00 0.00 O ATOM 12 CB SER A 2 10.983 17.467 12.390 1.00 0.00 C ATOM 13 OG SER A 2 11.650 18.713 12.288 1.00 0.00 O ATOM 0 H SER A 2 9.451 15.277 11.169 1.00 0.00 H new ATOM 0 HA SER A 2 9.290 18.198 11.286 1.00 0.00 H new ATOM 0 HB2 SER A 2 10.508 17.384 13.368 1.00 0.00 H new ATOM 0 HB3 SER A 2 11.708 16.656 12.318 1.00 0.00 H new ATOM 0 HG SER A 2 12.317 18.786 13.002 1.00 0.00 H new ATOM 19 N SER A 3 10.560 18.281 9.158 1.00 0.00 N ATOM 20 CA SER A 3 11.168 18.302 7.833 1.00 0.00 C ATOM 21 C SER A 3 12.339 19.281 7.787 1.00 0.00 C ATOM 22 O SER A 3 12.146 20.494 7.721 1.00 0.00 O ATOM 23 CB SER A 3 10.129 18.684 6.777 1.00 0.00 C ATOM 24 OG SER A 3 9.518 19.925 7.088 1.00 0.00 O ATOM 0 H SER A 3 10.105 19.153 9.427 1.00 0.00 H new ATOM 0 HA SER A 3 11.544 17.302 7.618 1.00 0.00 H new ATOM 0 HB2 SER A 3 10.606 18.745 5.799 1.00 0.00 H new ATOM 0 HB3 SER A 3 9.368 17.906 6.713 1.00 0.00 H new ATOM 0 HG SER A 3 10.197 20.552 7.413 1.00 0.00 H new ATOM 30 N GLY A 4 13.554 18.742 7.824 1.00 0.00 N ATOM 31 CA GLY A 4 14.738 19.580 7.786 1.00 0.00 C ATOM 32 C GLY A 4 15.430 19.545 6.438 1.00 0.00 C ATOM 33 O GLY A 4 16.495 18.944 6.295 1.00 0.00 O ATOM 0 H GLY A 4 13.739 17.740 7.880 1.00 0.00 H new ATOM 0 HA2 GLY A 4 14.460 20.607 8.022 1.00 0.00 H new ATOM 0 HA3 GLY A 4 15.435 19.254 8.558 1.00 0.00 H new ATOM 37 N SER A 5 14.824 20.190 5.446 1.00 0.00 N ATOM 38 CA SER A 5 15.386 20.225 4.101 1.00 0.00 C ATOM 39 C SER A 5 15.271 21.623 3.501 1.00 0.00 C ATOM 40 O SER A 5 14.204 22.237 3.529 1.00 0.00 O ATOM 41 CB SER A 5 14.676 19.211 3.202 1.00 0.00 C ATOM 42 OG SER A 5 14.788 17.899 3.725 1.00 0.00 O ATOM 0 H SER A 5 13.944 20.695 5.549 1.00 0.00 H new ATOM 0 HA SER A 5 16.442 19.963 4.168 1.00 0.00 H new ATOM 0 HB2 SER A 5 13.624 19.479 3.107 1.00 0.00 H new ATOM 0 HB3 SER A 5 15.106 19.245 2.201 1.00 0.00 H new ATOM 0 HG SER A 5 14.325 17.270 3.133 1.00 0.00 H new ATOM 48 N SER A 6 16.378 22.121 2.958 1.00 0.00 N ATOM 49 CA SER A 6 16.403 23.448 2.354 1.00 0.00 C ATOM 50 C SER A 6 15.693 23.444 1.004 1.00 0.00 C ATOM 51 O SER A 6 16.214 22.924 0.018 1.00 0.00 O ATOM 52 CB SER A 6 17.846 23.926 2.183 1.00 0.00 C ATOM 53 OG SER A 6 18.621 22.968 1.482 1.00 0.00 O ATOM 0 H SER A 6 17.269 21.625 2.924 1.00 0.00 H new ATOM 0 HA SER A 6 15.877 24.133 3.019 1.00 0.00 H new ATOM 0 HB2 SER A 6 17.857 24.873 1.643 1.00 0.00 H new ATOM 0 HB3 SER A 6 18.289 24.112 3.161 1.00 0.00 H new ATOM 0 HG SER A 6 18.115 22.639 0.710 1.00 0.00 H new ATOM 59 N GLY A 7 14.499 24.028 0.968 1.00 0.00 N ATOM 60 CA GLY A 7 13.736 24.081 -0.265 1.00 0.00 C ATOM 61 C GLY A 7 12.882 25.329 -0.365 1.00 0.00 C ATOM 62 O GLY A 7 13.042 26.265 0.419 1.00 0.00 O ATOM 0 H GLY A 7 14.047 24.465 1.771 1.00 0.00 H new ATOM 0 HA2 GLY A 7 14.419 24.043 -1.113 1.00 0.00 H new ATOM 0 HA3 GLY A 7 13.097 23.201 -0.331 1.00 0.00 H new ATOM 66 N LYS A 8 11.972 25.346 -1.334 1.00 0.00 N ATOM 67 CA LYS A 8 11.089 26.489 -1.535 1.00 0.00 C ATOM 68 C LYS A 8 10.547 26.998 -0.204 1.00 0.00 C ATOM 69 O LYS A 8 9.907 26.268 0.553 1.00 0.00 O ATOM 70 CB LYS A 8 9.930 26.107 -2.458 1.00 0.00 C ATOM 71 CG LYS A 8 10.322 26.020 -3.923 1.00 0.00 C ATOM 72 CD LYS A 8 9.378 25.119 -4.701 1.00 0.00 C ATOM 73 CE LYS A 8 9.764 23.654 -4.560 1.00 0.00 C ATOM 74 NZ LYS A 8 9.034 22.793 -5.532 1.00 0.00 N ATOM 0 H LYS A 8 11.827 24.581 -1.992 1.00 0.00 H new ATOM 0 HA LYS A 8 11.668 27.287 -2.000 1.00 0.00 H new ATOM 0 HB2 LYS A 8 9.526 25.146 -2.141 1.00 0.00 H new ATOM 0 HB3 LYS A 8 9.131 26.841 -2.347 1.00 0.00 H new ATOM 0 HG2 LYS A 8 10.318 27.018 -4.361 1.00 0.00 H new ATOM 0 HG3 LYS A 8 11.340 25.640 -4.006 1.00 0.00 H new ATOM 0 HD2 LYS A 8 8.358 25.264 -4.344 1.00 0.00 H new ATOM 0 HD3 LYS A 8 9.390 25.400 -5.754 1.00 0.00 H new ATOM 0 HE2 LYS A 8 10.838 23.545 -4.713 1.00 0.00 H new ATOM 0 HE3 LYS A 8 9.551 23.318 -3.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 9.324 21.802 -5.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 8.010 22.877 -5.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 9.257 23.097 -6.501 1.00 0.00 H new ATOM 88 N PRO A 9 10.806 28.281 0.090 1.00 0.00 N ATOM 89 CA PRO A 9 10.350 28.917 1.330 1.00 0.00 C ATOM 90 C PRO A 9 8.838 29.114 1.358 1.00 0.00 C ATOM 91 O PRO A 9 8.292 29.661 2.316 1.00 0.00 O ATOM 92 CB PRO A 9 11.065 30.270 1.318 1.00 0.00 C ATOM 93 CG PRO A 9 11.326 30.548 -0.123 1.00 0.00 C ATOM 94 CD PRO A 9 11.563 29.210 -0.766 1.00 0.00 C ATOM 0 HA PRO A 9 10.574 28.309 2.206 1.00 0.00 H new ATOM 0 HB2 PRO A 9 10.447 31.048 1.766 1.00 0.00 H new ATOM 0 HB3 PRO A 9 11.993 30.232 1.888 1.00 0.00 H new ATOM 0 HG2 PRO A 9 10.478 31.057 -0.582 1.00 0.00 H new ATOM 0 HG3 PRO A 9 12.192 31.198 -0.244 1.00 0.00 H new ATOM 0 HD2 PRO A 9 11.205 29.190 -1.795 1.00 0.00 H new ATOM 0 HD3 PRO A 9 12.623 28.959 -0.792 1.00 0.00 H new ATOM 102 N ALA A 10 8.167 28.663 0.303 1.00 0.00 N ATOM 103 CA ALA A 10 6.718 28.788 0.210 1.00 0.00 C ATOM 104 C ALA A 10 6.083 27.477 -0.242 1.00 0.00 C ATOM 105 O ALA A 10 5.961 27.216 -1.439 1.00 0.00 O ATOM 106 CB ALA A 10 6.346 29.913 -0.744 1.00 0.00 C ATOM 0 H ALA A 10 8.604 28.208 -0.499 1.00 0.00 H new ATOM 0 HA ALA A 10 6.333 29.025 1.202 1.00 0.00 H new ATOM 0 HB1 ALA A 10 5.261 29.995 -0.804 1.00 0.00 H new ATOM 0 HB2 ALA A 10 6.761 30.852 -0.379 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.749 29.699 -1.734 1.00 0.00 H new ATOM 112 N ILE A 11 5.680 26.657 0.723 1.00 0.00 N ATOM 113 CA ILE A 11 5.057 25.374 0.423 1.00 0.00 C ATOM 114 C ILE A 11 3.537 25.497 0.384 1.00 0.00 C ATOM 115 O ILE A 11 2.930 26.244 1.151 1.00 0.00 O ATOM 116 CB ILE A 11 5.448 24.303 1.459 1.00 0.00 C ATOM 117 CG1 ILE A 11 5.276 24.848 2.878 1.00 0.00 C ATOM 118 CG2 ILE A 11 6.880 23.844 1.232 1.00 0.00 C ATOM 119 CD1 ILE A 11 5.351 23.781 3.948 1.00 0.00 C ATOM 0 H ILE A 11 5.774 26.858 1.719 1.00 0.00 H new ATOM 0 HA ILE A 11 5.420 25.068 -0.558 1.00 0.00 H new ATOM 0 HB ILE A 11 4.788 23.444 1.338 1.00 0.00 H new ATOM 0 HG12 ILE A 11 6.046 25.596 3.067 1.00 0.00 H new ATOM 0 HG13 ILE A 11 4.314 25.356 2.949 1.00 0.00 H new ATOM 0 HG21 ILE A 11 7.141 23.087 1.972 1.00 0.00 H new ATOM 0 HG22 ILE A 11 6.972 23.421 0.232 1.00 0.00 H new ATOM 0 HG23 ILE A 11 7.555 24.695 1.329 1.00 0.00 H new ATOM 0 HD11 ILE A 11 5.221 24.239 4.928 1.00 0.00 H new ATOM 0 HD12 ILE A 11 4.564 23.045 3.784 1.00 0.00 H new ATOM 0 HD13 ILE A 11 6.323 23.289 3.904 1.00 0.00 H new ATOM 131 N PRO A 12 2.906 24.744 -0.529 1.00 0.00 N ATOM 132 CA PRO A 12 1.449 24.749 -0.689 1.00 0.00 C ATOM 133 C PRO A 12 0.735 24.093 0.488 1.00 0.00 C ATOM 134 O PRO A 12 -0.492 23.987 0.501 1.00 0.00 O ATOM 135 CB PRO A 12 1.230 23.936 -1.967 1.00 0.00 C ATOM 136 CG PRO A 12 2.423 23.049 -2.062 1.00 0.00 C ATOM 137 CD PRO A 12 3.567 23.830 -1.476 1.00 0.00 C ATOM 0 HA PRO A 12 1.047 25.761 -0.737 1.00 0.00 H new ATOM 0 HB2 PRO A 12 0.309 23.356 -1.914 1.00 0.00 H new ATOM 0 HB3 PRO A 12 1.149 24.584 -2.839 1.00 0.00 H new ATOM 0 HG2 PRO A 12 2.263 22.120 -1.514 1.00 0.00 H new ATOM 0 HG3 PRO A 12 2.626 22.777 -3.098 1.00 0.00 H new ATOM 0 HD2 PRO A 12 4.282 23.179 -0.973 1.00 0.00 H new ATOM 0 HD3 PRO A 12 4.117 24.375 -2.244 1.00 0.00 H new ATOM 145 N SER A 13 1.510 23.655 1.475 1.00 0.00 N ATOM 146 CA SER A 13 0.951 23.006 2.655 1.00 0.00 C ATOM 147 C SER A 13 0.264 24.024 3.561 1.00 0.00 C ATOM 148 O SER A 13 0.861 24.528 4.512 1.00 0.00 O ATOM 149 CB SER A 13 2.049 22.277 3.431 1.00 0.00 C ATOM 150 OG SER A 13 2.385 21.050 2.807 1.00 0.00 O ATOM 0 H SER A 13 2.527 23.738 1.481 1.00 0.00 H new ATOM 0 HA SER A 13 0.208 22.281 2.322 1.00 0.00 H new ATOM 0 HB2 SER A 13 2.934 22.910 3.496 1.00 0.00 H new ATOM 0 HB3 SER A 13 1.715 22.090 4.452 1.00 0.00 H new ATOM 0 HG SER A 13 3.090 20.604 3.321 1.00 0.00 H new ATOM 156 N SER A 14 -0.996 24.322 3.257 1.00 0.00 N ATOM 157 CA SER A 14 -1.764 25.283 4.040 1.00 0.00 C ATOM 158 C SER A 14 -3.101 24.687 4.470 1.00 0.00 C ATOM 159 O SER A 14 -4.156 25.287 4.263 1.00 0.00 O ATOM 160 CB SER A 14 -1.999 26.560 3.231 1.00 0.00 C ATOM 161 OG SER A 14 -2.465 26.260 1.927 1.00 0.00 O ATOM 0 H SER A 14 -1.506 23.912 2.475 1.00 0.00 H new ATOM 0 HA SER A 14 -1.190 25.528 4.934 1.00 0.00 H new ATOM 0 HB2 SER A 14 -2.725 27.190 3.744 1.00 0.00 H new ATOM 0 HB3 SER A 14 -1.072 27.129 3.167 1.00 0.00 H new ATOM 0 HG SER A 14 -2.609 27.093 1.431 1.00 0.00 H new ATOM 167 N SER A 15 -3.048 23.502 5.070 1.00 0.00 N ATOM 168 CA SER A 15 -4.255 22.822 5.527 1.00 0.00 C ATOM 169 C SER A 15 -5.221 22.594 4.369 1.00 0.00 C ATOM 170 O SER A 15 -6.416 22.873 4.478 1.00 0.00 O ATOM 171 CB SER A 15 -4.940 23.637 6.626 1.00 0.00 C ATOM 172 OG SER A 15 -3.991 24.348 7.401 1.00 0.00 O ATOM 0 H SER A 15 -2.183 22.993 5.251 1.00 0.00 H new ATOM 0 HA SER A 15 -3.965 21.852 5.932 1.00 0.00 H new ATOM 0 HB2 SER A 15 -5.645 24.337 6.178 1.00 0.00 H new ATOM 0 HB3 SER A 15 -5.516 22.973 7.270 1.00 0.00 H new ATOM 0 HG SER A 15 -4.454 24.862 8.095 1.00 0.00 H new ATOM 178 N VAL A 16 -4.696 22.086 3.259 1.00 0.00 N ATOM 179 CA VAL A 16 -5.511 21.819 2.080 1.00 0.00 C ATOM 180 C VAL A 16 -5.244 20.421 1.532 1.00 0.00 C ATOM 181 O VAL A 16 -5.869 19.993 0.561 1.00 0.00 O ATOM 182 CB VAL A 16 -5.246 22.853 0.969 1.00 0.00 C ATOM 183 CG1 VAL A 16 -5.687 24.239 1.413 1.00 0.00 C ATOM 184 CG2 VAL A 16 -3.775 22.851 0.580 1.00 0.00 C ATOM 0 H VAL A 16 -3.709 21.851 3.151 1.00 0.00 H new ATOM 0 HA VAL A 16 -6.553 21.891 2.392 1.00 0.00 H new ATOM 0 HB VAL A 16 -5.831 22.576 0.092 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -5.492 24.956 0.615 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -6.754 24.227 1.637 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -5.132 24.529 2.305 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -3.605 23.587 -0.206 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -3.168 23.103 1.450 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -3.496 21.862 0.217 1.00 0.00 H new ATOM 194 N LEU A 17 -4.313 19.713 2.162 1.00 0.00 N ATOM 195 CA LEU A 17 -3.963 18.362 1.739 1.00 0.00 C ATOM 196 C LEU A 17 -5.053 17.369 2.129 1.00 0.00 C ATOM 197 O LEU A 17 -5.695 17.493 3.173 1.00 0.00 O ATOM 198 CB LEU A 17 -2.629 17.941 2.359 1.00 0.00 C ATOM 199 CG LEU A 17 -1.376 18.566 1.744 1.00 0.00 C ATOM 200 CD1 LEU A 17 -1.417 18.461 0.227 1.00 0.00 C ATOM 201 CD2 LEU A 17 -1.238 20.018 2.176 1.00 0.00 C ATOM 0 H LEU A 17 -3.787 20.052 2.967 1.00 0.00 H new ATOM 0 HA LEU A 17 -3.868 18.362 0.653 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.650 18.188 3.420 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -2.543 16.857 2.286 1.00 0.00 H new ATOM 0 HG LEU A 17 -0.505 18.017 2.102 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -0.518 18.911 -0.193 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -1.468 17.412 -0.064 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -2.295 18.985 -0.150 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -0.341 20.447 1.729 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -2.112 20.580 1.847 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -1.162 20.069 3.262 1.00 0.00 H new ATOM 213 N PRO A 18 -5.268 16.359 1.274 1.00 0.00 N ATOM 214 CA PRO A 18 -6.279 15.323 1.509 1.00 0.00 C ATOM 215 C PRO A 18 -5.903 14.398 2.662 1.00 0.00 C ATOM 216 O PRO A 18 -4.916 13.666 2.586 1.00 0.00 O ATOM 217 CB PRO A 18 -6.308 14.549 0.189 1.00 0.00 C ATOM 218 CG PRO A 18 -4.960 14.767 -0.407 1.00 0.00 C ATOM 219 CD PRO A 18 -4.540 16.149 0.011 1.00 0.00 C ATOM 0 HA PRO A 18 -7.242 15.749 1.789 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -6.501 13.489 0.356 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -7.096 14.917 -0.468 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -4.251 14.020 -0.051 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -4.995 14.682 -1.493 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -3.461 16.216 0.153 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -4.810 16.895 -0.737 1.00 0.00 H new ATOM 227 N SER A 19 -6.697 14.435 3.727 1.00 0.00 N ATOM 228 CA SER A 19 -6.445 13.601 4.897 1.00 0.00 C ATOM 229 C SER A 19 -6.385 12.127 4.511 1.00 0.00 C ATOM 230 O SER A 19 -6.944 11.717 3.494 1.00 0.00 O ATOM 231 CB SER A 19 -7.534 13.821 5.949 1.00 0.00 C ATOM 232 OG SER A 19 -7.413 12.889 7.010 1.00 0.00 O ATOM 0 H SER A 19 -7.520 15.033 3.804 1.00 0.00 H new ATOM 0 HA SER A 19 -5.481 13.888 5.316 1.00 0.00 H new ATOM 0 HB2 SER A 19 -7.465 14.835 6.342 1.00 0.00 H new ATOM 0 HB3 SER A 19 -8.516 13.725 5.486 1.00 0.00 H new ATOM 0 HG SER A 19 -8.119 13.051 7.670 1.00 0.00 H new ATOM 238 N ALA A 20 -5.703 11.334 5.331 1.00 0.00 N ATOM 239 CA ALA A 20 -5.571 9.905 5.077 1.00 0.00 C ATOM 240 C ALA A 20 -6.937 9.232 5.002 1.00 0.00 C ATOM 241 O ALA A 20 -7.860 9.562 5.747 1.00 0.00 O ATOM 242 CB ALA A 20 -4.718 9.254 6.156 1.00 0.00 C ATOM 0 H ALA A 20 -5.233 11.657 6.177 1.00 0.00 H new ATOM 0 HA ALA A 20 -5.079 9.776 4.113 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -4.628 8.187 5.954 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -3.727 9.708 6.159 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -5.188 9.401 7.129 1.00 0.00 H new ATOM 248 N PRO A 21 -7.072 8.266 4.081 1.00 0.00 N ATOM 249 CA PRO A 21 -8.323 7.527 3.887 1.00 0.00 C ATOM 250 C PRO A 21 -8.632 6.594 5.053 1.00 0.00 C ATOM 251 O PRO A 21 -7.805 6.405 5.945 1.00 0.00 O ATOM 252 CB PRO A 21 -8.064 6.721 2.612 1.00 0.00 C ATOM 253 CG PRO A 21 -6.584 6.567 2.554 1.00 0.00 C ATOM 254 CD PRO A 21 -6.014 7.821 3.159 1.00 0.00 C ATOM 0 HA PRO A 21 -9.184 8.193 3.820 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -8.561 5.752 2.649 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -8.443 7.241 1.732 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -6.261 5.685 3.107 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -6.245 6.440 1.526 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -5.079 7.625 3.684 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -5.801 8.573 2.399 1.00 0.00 H new ATOM 262 N ARG A 22 -9.827 6.013 5.040 1.00 0.00 N ATOM 263 CA ARG A 22 -10.245 5.100 6.097 1.00 0.00 C ATOM 264 C ARG A 22 -9.280 3.924 6.213 1.00 0.00 C ATOM 265 O ARG A 22 -8.732 3.457 5.214 1.00 0.00 O ATOM 266 CB ARG A 22 -11.661 4.587 5.827 1.00 0.00 C ATOM 267 CG ARG A 22 -11.930 3.208 6.407 1.00 0.00 C ATOM 268 CD ARG A 22 -11.515 2.108 5.443 1.00 0.00 C ATOM 269 NE ARG A 22 -12.589 1.757 4.518 1.00 0.00 N ATOM 270 CZ ARG A 22 -13.736 1.205 4.899 1.00 0.00 C ATOM 271 NH1 ARG A 22 -13.956 0.943 6.180 1.00 0.00 N ATOM 272 NH2 ARG A 22 -14.666 0.914 3.998 1.00 0.00 N ATOM 0 H ARG A 22 -10.523 6.158 4.309 1.00 0.00 H new ATOM 0 HA ARG A 22 -10.238 5.648 7.039 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -12.380 5.293 6.243 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -11.829 4.558 4.750 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -11.387 3.095 7.346 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -12.991 3.110 6.638 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -10.641 2.432 4.878 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -11.219 1.224 6.008 1.00 0.00 H new ATOM 0 HE ARG A 22 -12.451 1.946 3.525 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -13.244 1.165 6.876 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -14.837 0.519 6.470 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -14.501 1.114 3.012 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -15.546 0.490 4.292 1.00 0.00 H new ATOM 286 N ASP A 23 -9.076 3.452 7.438 1.00 0.00 N ATOM 287 CA ASP A 23 -8.177 2.330 7.685 1.00 0.00 C ATOM 288 C ASP A 23 -8.247 1.317 6.547 1.00 0.00 C ATOM 289 O ASP A 23 -9.093 0.423 6.549 1.00 0.00 O ATOM 290 CB ASP A 23 -8.526 1.652 9.010 1.00 0.00 C ATOM 291 CG ASP A 23 -7.345 0.918 9.614 1.00 0.00 C ATOM 292 OD1 ASP A 23 -6.542 0.352 8.843 1.00 0.00 O ATOM 293 OD2 ASP A 23 -7.223 0.909 10.857 1.00 0.00 O ATOM 0 H ASP A 23 -9.521 3.829 8.275 1.00 0.00 H new ATOM 0 HA ASP A 23 -7.159 2.717 7.741 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -8.883 2.402 9.716 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -9.344 0.949 8.851 1.00 0.00 H new ATOM 298 N VAL A 24 -7.353 1.464 5.574 1.00 0.00 N ATOM 299 CA VAL A 24 -7.313 0.562 4.429 1.00 0.00 C ATOM 300 C VAL A 24 -7.394 -0.894 4.874 1.00 0.00 C ATOM 301 O VAL A 24 -6.507 -1.394 5.566 1.00 0.00 O ATOM 302 CB VAL A 24 -6.030 0.763 3.601 1.00 0.00 C ATOM 303 CG1 VAL A 24 -6.081 -0.067 2.327 1.00 0.00 C ATOM 304 CG2 VAL A 24 -5.829 2.237 3.279 1.00 0.00 C ATOM 0 H VAL A 24 -6.647 2.200 5.556 1.00 0.00 H new ATOM 0 HA VAL A 24 -8.178 0.799 3.809 1.00 0.00 H new ATOM 0 HB VAL A 24 -5.180 0.425 4.193 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -5.166 0.088 1.755 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -6.174 -1.122 2.584 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -6.939 0.238 1.728 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -4.918 2.361 2.694 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -6.681 2.604 2.706 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -5.744 2.804 4.206 1.00 0.00 H new ATOM 314 N VAL A 25 -8.465 -1.571 4.472 1.00 0.00 N ATOM 315 CA VAL A 25 -8.663 -2.971 4.827 1.00 0.00 C ATOM 316 C VAL A 25 -8.644 -3.860 3.589 1.00 0.00 C ATOM 317 O VAL A 25 -9.215 -3.531 2.549 1.00 0.00 O ATOM 318 CB VAL A 25 -9.994 -3.178 5.574 1.00 0.00 C ATOM 319 CG1 VAL A 25 -9.939 -2.538 6.952 1.00 0.00 C ATOM 320 CG2 VAL A 25 -11.152 -2.617 4.762 1.00 0.00 C ATOM 0 H VAL A 25 -9.209 -1.172 3.900 1.00 0.00 H new ATOM 0 HA VAL A 25 -7.839 -3.250 5.484 1.00 0.00 H new ATOM 0 HB VAL A 25 -10.155 -4.248 5.704 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -10.888 -2.695 7.464 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.135 -2.991 7.532 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -9.754 -1.469 6.849 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -12.085 -2.771 5.304 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -10.999 -1.550 4.599 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -11.203 -3.127 3.800 1.00 0.00 H new ATOM 330 N PRO A 26 -7.972 -5.015 3.700 1.00 0.00 N ATOM 331 CA PRO A 26 -7.863 -5.977 2.599 1.00 0.00 C ATOM 332 C PRO A 26 -9.190 -6.665 2.297 1.00 0.00 C ATOM 333 O PRO A 26 -9.455 -7.764 2.782 1.00 0.00 O ATOM 334 CB PRO A 26 -6.840 -6.992 3.115 1.00 0.00 C ATOM 335 CG PRO A 26 -6.935 -6.905 4.600 1.00 0.00 C ATOM 336 CD PRO A 26 -7.267 -5.472 4.910 1.00 0.00 C ATOM 0 HA PRO A 26 -7.573 -5.496 1.665 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -7.068 -7.998 2.762 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -5.835 -6.752 2.768 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -7.705 -7.575 4.982 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -5.996 -7.198 5.069 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -7.895 -5.388 5.797 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -6.369 -4.883 5.098 1.00 0.00 H new ATOM 344 N VAL A 27 -10.020 -6.011 1.491 1.00 0.00 N ATOM 345 CA VAL A 27 -11.319 -6.560 1.122 1.00 0.00 C ATOM 346 C VAL A 27 -11.186 -7.990 0.611 1.00 0.00 C ATOM 347 O VAL A 27 -12.159 -8.745 0.585 1.00 0.00 O ATOM 348 CB VAL A 27 -12.005 -5.703 0.041 1.00 0.00 C ATOM 349 CG1 VAL A 27 -12.578 -4.433 0.652 1.00 0.00 C ATOM 350 CG2 VAL A 27 -11.027 -5.373 -1.076 1.00 0.00 C ATOM 0 H VAL A 27 -9.816 -5.100 1.081 1.00 0.00 H new ATOM 0 HA VAL A 27 -11.932 -6.554 2.023 1.00 0.00 H new ATOM 0 HB VAL A 27 -12.828 -6.276 -0.386 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -13.059 -3.840 -0.126 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -13.312 -4.695 1.414 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -11.774 -3.853 1.106 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -11.528 -4.767 -1.831 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -10.182 -4.818 -0.668 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -10.669 -6.297 -1.531 1.00 0.00 H new ATOM 360 N LEU A 28 -9.975 -8.358 0.207 1.00 0.00 N ATOM 361 CA LEU A 28 -9.713 -9.700 -0.303 1.00 0.00 C ATOM 362 C LEU A 28 -8.217 -9.999 -0.303 1.00 0.00 C ATOM 363 O LEU A 28 -7.391 -9.089 -0.367 1.00 0.00 O ATOM 364 CB LEU A 28 -10.275 -9.847 -1.718 1.00 0.00 C ATOM 365 CG LEU A 28 -10.232 -11.255 -2.313 1.00 0.00 C ATOM 366 CD1 LEU A 28 -11.514 -12.009 -1.993 1.00 0.00 C ATOM 367 CD2 LEU A 28 -10.010 -11.192 -3.817 1.00 0.00 C ATOM 0 H LEU A 28 -9.159 -7.746 0.223 1.00 0.00 H new ATOM 0 HA LEU A 28 -10.208 -10.416 0.354 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -11.311 -9.507 -1.713 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -9.723 -9.178 -2.378 1.00 0.00 H new ATOM 0 HG LEU A 28 -9.397 -11.793 -1.865 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -11.465 -13.009 -2.424 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -11.631 -12.085 -0.912 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -12.365 -11.474 -2.413 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -9.982 -12.203 -4.223 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -10.824 -10.636 -4.282 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -9.064 -10.691 -4.025 1.00 0.00 H new ATOM 379 N VAL A 29 -7.876 -11.282 -0.234 1.00 0.00 N ATOM 380 CA VAL A 29 -6.480 -11.703 -0.229 1.00 0.00 C ATOM 381 C VAL A 29 -6.276 -12.939 -1.098 1.00 0.00 C ATOM 382 O VAL A 29 -7.059 -13.888 -1.039 1.00 0.00 O ATOM 383 CB VAL A 29 -5.989 -12.006 1.199 1.00 0.00 C ATOM 384 CG1 VAL A 29 -4.554 -12.509 1.175 1.00 0.00 C ATOM 385 CG2 VAL A 29 -6.115 -10.771 2.078 1.00 0.00 C ATOM 0 H VAL A 29 -8.548 -12.048 -0.181 1.00 0.00 H new ATOM 0 HA VAL A 29 -5.899 -10.876 -0.636 1.00 0.00 H new ATOM 0 HB VAL A 29 -6.616 -12.791 1.622 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -4.225 -12.718 2.193 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -4.498 -13.421 0.581 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -3.909 -11.749 0.734 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -5.764 -11.003 3.084 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -5.513 -9.964 1.660 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -7.159 -10.460 2.121 1.00 0.00 H new ATOM 395 N SER A 30 -5.219 -12.922 -1.903 1.00 0.00 N ATOM 396 CA SER A 30 -4.913 -14.041 -2.787 1.00 0.00 C ATOM 397 C SER A 30 -3.500 -14.559 -2.539 1.00 0.00 C ATOM 398 O SER A 30 -2.764 -14.016 -1.714 1.00 0.00 O ATOM 399 CB SER A 30 -5.064 -13.618 -4.250 1.00 0.00 C ATOM 400 OG SER A 30 -5.166 -14.748 -5.099 1.00 0.00 O ATOM 0 H SER A 30 -4.560 -12.146 -1.962 1.00 0.00 H new ATOM 0 HA SER A 30 -5.618 -14.844 -2.573 1.00 0.00 H new ATOM 0 HB2 SER A 30 -5.951 -12.994 -4.362 1.00 0.00 H new ATOM 0 HB3 SER A 30 -4.208 -13.012 -4.547 1.00 0.00 H new ATOM 0 HG SER A 30 -5.395 -14.456 -6.006 1.00 0.00 H new ATOM 406 N SER A 31 -3.127 -15.612 -3.259 1.00 0.00 N ATOM 407 CA SER A 31 -1.804 -16.207 -3.115 1.00 0.00 C ATOM 408 C SER A 31 -0.799 -15.528 -4.041 1.00 0.00 C ATOM 409 O SER A 31 0.405 -15.764 -3.948 1.00 0.00 O ATOM 410 CB SER A 31 -1.860 -17.706 -3.416 1.00 0.00 C ATOM 411 OG SER A 31 -1.921 -17.944 -4.811 1.00 0.00 O ATOM 0 H SER A 31 -3.723 -16.071 -3.948 1.00 0.00 H new ATOM 0 HA SER A 31 -1.478 -16.062 -2.085 1.00 0.00 H new ATOM 0 HB2 SER A 31 -0.981 -18.197 -2.998 1.00 0.00 H new ATOM 0 HB3 SER A 31 -2.731 -18.145 -2.931 1.00 0.00 H new ATOM 0 HG SER A 31 -1.954 -18.909 -4.977 1.00 0.00 H new ATOM 417 N ARG A 32 -1.305 -14.684 -4.935 1.00 0.00 N ATOM 418 CA ARG A 32 -0.453 -13.971 -5.879 1.00 0.00 C ATOM 419 C ARG A 32 -0.664 -12.464 -5.771 1.00 0.00 C ATOM 420 O ARG A 32 0.290 -11.687 -5.823 1.00 0.00 O ATOM 421 CB ARG A 32 -0.740 -14.436 -7.308 1.00 0.00 C ATOM 422 CG ARG A 32 0.060 -13.689 -8.363 1.00 0.00 C ATOM 423 CD ARG A 32 1.386 -14.378 -8.648 1.00 0.00 C ATOM 424 NE ARG A 32 2.277 -13.541 -9.448 1.00 0.00 N ATOM 425 CZ ARG A 32 3.588 -13.737 -9.535 1.00 0.00 C ATOM 426 NH1 ARG A 32 4.157 -14.736 -8.875 1.00 0.00 N ATOM 427 NH2 ARG A 32 4.332 -12.933 -10.284 1.00 0.00 N ATOM 0 H ARG A 32 -2.300 -14.478 -5.025 1.00 0.00 H new ATOM 0 HA ARG A 32 0.585 -14.193 -5.633 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -0.522 -15.501 -7.385 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -1.803 -14.312 -7.515 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -0.522 -13.622 -9.282 1.00 0.00 H new ATOM 0 HG3 ARG A 32 0.244 -12.668 -8.027 1.00 0.00 H new ATOM 0 HD2 ARG A 32 1.874 -14.630 -7.706 1.00 0.00 H new ATOM 0 HD3 ARG A 32 1.202 -15.316 -9.172 1.00 0.00 H new ATOM 0 HE ARG A 32 1.870 -12.764 -9.968 1.00 0.00 H new ATOM 0 HH11 ARG A 32 3.588 -15.356 -8.299 1.00 0.00 H new ATOM 0 HH12 ARG A 32 5.164 -14.884 -8.943 1.00 0.00 H new ATOM 0 HH21 ARG A 32 3.897 -12.164 -10.794 1.00 0.00 H new ATOM 0 HH22 ARG A 32 5.339 -13.084 -10.350 1.00 0.00 H new ATOM 441 N PHE A 33 -1.920 -12.057 -5.621 1.00 0.00 N ATOM 442 CA PHE A 33 -2.257 -10.642 -5.507 1.00 0.00 C ATOM 443 C PHE A 33 -3.028 -10.369 -4.219 1.00 0.00 C ATOM 444 O PHE A 33 -3.331 -11.287 -3.457 1.00 0.00 O ATOM 445 CB PHE A 33 -3.083 -10.194 -6.715 1.00 0.00 C ATOM 446 CG PHE A 33 -4.442 -10.830 -6.780 1.00 0.00 C ATOM 447 CD1 PHE A 33 -5.490 -10.335 -6.021 1.00 0.00 C ATOM 448 CD2 PHE A 33 -4.672 -11.922 -7.602 1.00 0.00 C ATOM 449 CE1 PHE A 33 -6.741 -10.919 -6.079 1.00 0.00 C ATOM 450 CE2 PHE A 33 -5.921 -12.509 -7.664 1.00 0.00 C ATOM 451 CZ PHE A 33 -6.958 -12.006 -6.903 1.00 0.00 C ATOM 0 H PHE A 33 -2.721 -12.686 -5.576 1.00 0.00 H new ATOM 0 HA PHE A 33 -1.328 -10.073 -5.480 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -3.199 -9.111 -6.685 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -2.536 -10.431 -7.627 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -5.327 -9.483 -5.377 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -3.866 -12.319 -8.201 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -7.549 -10.526 -5.480 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -6.086 -13.361 -8.307 1.00 0.00 H new ATOM 0 HZ PHE A 33 -7.936 -12.461 -6.952 1.00 0.00 H new ATOM 461 N VAL A 34 -3.343 -9.099 -3.983 1.00 0.00 N ATOM 462 CA VAL A 34 -4.079 -8.703 -2.789 1.00 0.00 C ATOM 463 C VAL A 34 -4.861 -7.416 -3.026 1.00 0.00 C ATOM 464 O VAL A 34 -4.277 -6.341 -3.164 1.00 0.00 O ATOM 465 CB VAL A 34 -3.136 -8.504 -1.588 1.00 0.00 C ATOM 466 CG1 VAL A 34 -3.853 -7.778 -0.460 1.00 0.00 C ATOM 467 CG2 VAL A 34 -2.592 -9.843 -1.111 1.00 0.00 C ATOM 0 H VAL A 34 -3.100 -8.327 -4.604 1.00 0.00 H new ATOM 0 HA VAL A 34 -4.775 -9.511 -2.565 1.00 0.00 H new ATOM 0 HB VAL A 34 -2.295 -7.888 -1.907 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -3.171 -7.647 0.380 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -4.189 -6.802 -0.811 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -4.714 -8.364 -0.139 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -1.927 -9.684 -0.262 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -3.419 -10.485 -0.809 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -2.039 -10.320 -1.920 1.00 0.00 H new ATOM 477 N ARG A 35 -6.184 -7.533 -3.072 1.00 0.00 N ATOM 478 CA ARG A 35 -7.046 -6.378 -3.294 1.00 0.00 C ATOM 479 C ARG A 35 -7.251 -5.597 -1.999 1.00 0.00 C ATOM 480 O ARG A 35 -7.337 -6.179 -0.917 1.00 0.00 O ATOM 481 CB ARG A 35 -8.398 -6.824 -3.853 1.00 0.00 C ATOM 482 CG ARG A 35 -9.375 -5.680 -4.070 1.00 0.00 C ATOM 483 CD ARG A 35 -10.753 -6.190 -4.460 1.00 0.00 C ATOM 484 NE ARG A 35 -10.873 -6.396 -5.901 1.00 0.00 N ATOM 485 CZ ARG A 35 -11.918 -6.980 -6.476 1.00 0.00 C ATOM 486 NH1 ARG A 35 -12.929 -7.414 -5.735 1.00 0.00 N ATOM 487 NH2 ARG A 35 -11.954 -7.131 -7.793 1.00 0.00 N ATOM 0 H ARG A 35 -6.682 -8.416 -2.959 1.00 0.00 H new ATOM 0 HA ARG A 35 -6.559 -5.726 -4.019 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -8.238 -7.338 -4.801 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -8.844 -7.546 -3.169 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -9.450 -5.087 -3.159 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -8.996 -5.020 -4.850 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -10.952 -7.128 -3.942 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -11.510 -5.477 -4.131 1.00 0.00 H new ATOM 0 HE ARG A 35 -10.112 -6.073 -6.499 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -12.905 -7.299 -4.722 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -13.731 -7.862 -6.178 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -11.178 -6.798 -8.366 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -12.757 -7.580 -8.233 1.00 0.00 H new ATOM 501 N LEU A 36 -7.329 -4.276 -2.118 1.00 0.00 N ATOM 502 CA LEU A 36 -7.524 -3.414 -0.957 1.00 0.00 C ATOM 503 C LEU A 36 -8.524 -2.304 -1.265 1.00 0.00 C ATOM 504 O LEU A 36 -8.514 -1.731 -2.354 1.00 0.00 O ATOM 505 CB LEU A 36 -6.190 -2.808 -0.518 1.00 0.00 C ATOM 506 CG LEU A 36 -4.992 -3.757 -0.509 1.00 0.00 C ATOM 507 CD1 LEU A 36 -3.704 -2.993 -0.772 1.00 0.00 C ATOM 508 CD2 LEU A 36 -4.911 -4.501 0.816 1.00 0.00 C ATOM 0 H LEU A 36 -7.260 -3.779 -3.006 1.00 0.00 H new ATOM 0 HA LEU A 36 -7.924 -4.023 -0.146 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -5.960 -1.971 -1.177 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -6.312 -2.400 0.485 1.00 0.00 H new ATOM 0 HG LEU A 36 -5.126 -4.488 -1.306 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -2.862 -3.685 -0.762 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -3.762 -2.506 -1.746 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -3.563 -2.239 0.003 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -4.052 -5.172 0.805 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -4.800 -3.784 1.630 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -5.822 -5.080 0.964 1.00 0.00 H new ATOM 520 N SER A 37 -9.385 -2.005 -0.297 1.00 0.00 N ATOM 521 CA SER A 37 -10.393 -0.965 -0.466 1.00 0.00 C ATOM 522 C SER A 37 -10.339 0.034 0.686 1.00 0.00 C ATOM 523 O SER A 37 -10.369 -0.348 1.856 1.00 0.00 O ATOM 524 CB SER A 37 -11.788 -1.586 -0.553 1.00 0.00 C ATOM 525 OG SER A 37 -12.771 -0.598 -0.807 1.00 0.00 O ATOM 0 H SER A 37 -9.405 -2.468 0.612 1.00 0.00 H new ATOM 0 HA SER A 37 -10.181 -0.435 -1.395 1.00 0.00 H new ATOM 0 HB2 SER A 37 -11.807 -2.335 -1.345 1.00 0.00 H new ATOM 0 HB3 SER A 37 -12.019 -2.102 0.379 1.00 0.00 H new ATOM 0 HG SER A 37 -13.654 -1.021 -0.860 1.00 0.00 H new ATOM 531 N TRP A 38 -10.260 1.315 0.346 1.00 0.00 N ATOM 532 CA TRP A 38 -10.203 2.371 1.351 1.00 0.00 C ATOM 533 C TRP A 38 -11.149 3.513 0.997 1.00 0.00 C ATOM 534 O TRP A 38 -11.448 3.742 -0.176 1.00 0.00 O ATOM 535 CB TRP A 38 -8.774 2.899 1.484 1.00 0.00 C ATOM 536 CG TRP A 38 -8.209 3.417 0.196 1.00 0.00 C ATOM 537 CD1 TRP A 38 -8.283 4.696 -0.276 1.00 0.00 C ATOM 538 CD2 TRP A 38 -7.487 2.666 -0.786 1.00 0.00 C ATOM 539 NE1 TRP A 38 -7.650 4.786 -1.492 1.00 0.00 N ATOM 540 CE2 TRP A 38 -7.152 3.555 -1.827 1.00 0.00 C ATOM 541 CE3 TRP A 38 -7.089 1.330 -0.887 1.00 0.00 C ATOM 542 CZ2 TRP A 38 -6.440 3.149 -2.952 1.00 0.00 C ATOM 543 CZ3 TRP A 38 -6.382 0.929 -2.005 1.00 0.00 C ATOM 544 CH2 TRP A 38 -6.063 1.835 -3.025 1.00 0.00 C ATOM 0 H TRP A 38 -10.234 1.648 -0.618 1.00 0.00 H new ATOM 0 HA TRP A 38 -10.517 1.947 2.305 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -8.757 3.697 2.227 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -8.133 2.101 1.859 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -8.768 5.516 0.232 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -7.565 5.633 -2.054 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -7.329 0.624 -0.106 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -6.194 3.846 -3.739 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -6.070 -0.101 -2.094 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -5.509 1.490 -3.885 1.00 0.00 H new ATOM 555 N ARG A 39 -11.617 4.226 2.016 1.00 0.00 N ATOM 556 CA ARG A 39 -12.530 5.344 1.810 1.00 0.00 C ATOM 557 C ARG A 39 -11.765 6.607 1.428 1.00 0.00 C ATOM 558 O ARG A 39 -10.724 6.930 2.000 1.00 0.00 O ATOM 559 CB ARG A 39 -13.353 5.596 3.075 1.00 0.00 C ATOM 560 CG ARG A 39 -14.746 6.138 2.797 1.00 0.00 C ATOM 561 CD ARG A 39 -14.729 7.646 2.605 1.00 0.00 C ATOM 562 NE ARG A 39 -15.941 8.128 1.948 1.00 0.00 N ATOM 563 CZ ARG A 39 -16.151 9.403 1.638 1.00 0.00 C ATOM 564 NH1 ARG A 39 -15.235 10.318 1.922 1.00 0.00 N ATOM 565 NH2 ARG A 39 -17.280 9.763 1.041 1.00 0.00 N ATOM 0 H ARG A 39 -11.379 4.050 2.992 1.00 0.00 H new ATOM 0 HA ARG A 39 -13.203 5.086 0.992 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -13.440 4.664 3.634 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -12.818 6.301 3.712 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -15.152 5.661 1.905 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -15.409 5.883 3.624 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -14.624 8.134 3.574 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -13.859 7.926 2.011 1.00 0.00 H new ATOM 0 HE ARG A 39 -16.666 7.449 1.714 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -14.366 10.044 2.380 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -15.399 11.296 1.683 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -17.986 9.061 0.820 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -17.441 10.742 0.803 1.00 0.00 H new ATOM 579 N PRO A 40 -12.292 7.341 0.436 1.00 0.00 N ATOM 580 CA PRO A 40 -11.675 8.580 -0.046 1.00 0.00 C ATOM 581 C PRO A 40 -11.774 9.710 0.973 1.00 0.00 C ATOM 582 O PRO A 40 -12.627 9.705 1.861 1.00 0.00 O ATOM 583 CB PRO A 40 -12.488 8.918 -1.298 1.00 0.00 C ATOM 584 CG PRO A 40 -13.810 8.266 -1.079 1.00 0.00 C ATOM 585 CD PRO A 40 -13.530 7.016 -0.292 1.00 0.00 C ATOM 0 HA PRO A 40 -10.608 8.458 -0.234 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -12.594 9.996 -1.422 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -12.004 8.539 -2.198 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -14.485 8.926 -0.535 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -14.291 8.030 -2.028 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -14.347 6.779 0.390 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -13.398 6.152 -0.943 1.00 0.00 H new ATOM 593 N PRO A 41 -10.881 10.703 0.845 1.00 0.00 N ATOM 594 CA PRO A 41 -10.848 11.859 1.745 1.00 0.00 C ATOM 595 C PRO A 41 -12.048 12.780 1.551 1.00 0.00 C ATOM 596 O PRO A 41 -12.242 13.344 0.474 1.00 0.00 O ATOM 597 CB PRO A 41 -9.554 12.577 1.354 1.00 0.00 C ATOM 598 CG PRO A 41 -9.313 12.178 -0.061 1.00 0.00 C ATOM 599 CD PRO A 41 -9.836 10.775 -0.191 1.00 0.00 C ATOM 0 HA PRO A 41 -10.886 11.560 2.793 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -9.657 13.658 1.449 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -8.726 12.278 1.996 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -9.826 12.851 -0.749 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -8.251 12.223 -0.303 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -10.242 10.588 -1.185 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -9.052 10.037 -0.023 1.00 0.00 H new ATOM 607 N ALA A 42 -12.850 12.929 2.600 1.00 0.00 N ATOM 608 CA ALA A 42 -14.030 13.784 2.545 1.00 0.00 C ATOM 609 C ALA A 42 -13.688 15.155 1.971 1.00 0.00 C ATOM 610 O ALA A 42 -14.550 15.840 1.422 1.00 0.00 O ATOM 611 CB ALA A 42 -14.642 13.927 3.930 1.00 0.00 C ATOM 0 H ALA A 42 -12.704 12.469 3.499 1.00 0.00 H new ATOM 0 HA ALA A 42 -14.759 13.314 1.884 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -15.522 14.568 3.875 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -14.931 12.945 4.303 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -13.912 14.371 4.606 1.00 0.00 H new ATOM 617 N GLU A 43 -12.425 15.548 2.103 1.00 0.00 N ATOM 618 CA GLU A 43 -11.971 16.839 1.598 1.00 0.00 C ATOM 619 C GLU A 43 -10.649 16.695 0.849 1.00 0.00 C ATOM 620 O GLU A 43 -9.710 16.068 1.339 1.00 0.00 O ATOM 621 CB GLU A 43 -11.812 17.834 2.749 1.00 0.00 C ATOM 622 CG GLU A 43 -13.126 18.218 3.408 1.00 0.00 C ATOM 623 CD GLU A 43 -13.921 19.215 2.588 1.00 0.00 C ATOM 624 OE1 GLU A 43 -13.677 20.431 2.736 1.00 0.00 O ATOM 625 OE2 GLU A 43 -14.785 18.781 1.799 1.00 0.00 O ATOM 0 H GLU A 43 -11.699 14.992 2.555 1.00 0.00 H new ATOM 0 HA GLU A 43 -12.723 17.214 0.904 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -11.150 17.404 3.501 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -11.326 18.735 2.375 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -13.726 17.321 3.564 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -12.924 18.641 4.392 1.00 0.00 H new ATOM 632 N ALA A 44 -10.585 17.281 -0.342 1.00 0.00 N ATOM 633 CA ALA A 44 -9.379 17.221 -1.159 1.00 0.00 C ATOM 634 C ALA A 44 -8.819 18.616 -1.416 1.00 0.00 C ATOM 635 O ALA A 44 -7.607 18.799 -1.526 1.00 0.00 O ATOM 636 CB ALA A 44 -9.668 16.515 -2.476 1.00 0.00 C ATOM 0 H ALA A 44 -11.354 17.803 -0.763 1.00 0.00 H new ATOM 0 HA ALA A 44 -8.628 16.652 -0.612 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -8.759 16.477 -3.076 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -10.013 15.501 -2.277 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -10.439 17.061 -3.020 1.00 0.00 H new ATOM 642 N LYS A 45 -9.710 19.597 -1.513 1.00 0.00 N ATOM 643 CA LYS A 45 -9.306 20.976 -1.757 1.00 0.00 C ATOM 644 C LYS A 45 -8.583 21.103 -3.093 1.00 0.00 C ATOM 645 O LYS A 45 -7.494 21.670 -3.170 1.00 0.00 O ATOM 646 CB LYS A 45 -8.402 21.472 -0.626 1.00 0.00 C ATOM 647 CG LYS A 45 -9.165 22.030 0.563 1.00 0.00 C ATOM 648 CD LYS A 45 -9.584 20.929 1.523 1.00 0.00 C ATOM 649 CE LYS A 45 -10.624 21.423 2.517 1.00 0.00 C ATOM 650 NZ LYS A 45 -10.300 22.784 3.028 1.00 0.00 N ATOM 0 H LYS A 45 -10.717 19.462 -1.426 1.00 0.00 H new ATOM 0 HA LYS A 45 -10.205 21.591 -1.791 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -7.772 20.649 -0.289 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -7.738 22.244 -1.015 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -8.543 22.755 1.088 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -10.048 22.563 0.212 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -9.988 20.088 0.960 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -8.710 20.562 2.061 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -11.604 21.438 2.040 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -10.687 20.727 3.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -10.908 23.003 3.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -9.303 22.816 3.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -10.463 23.485 2.277 1.00 0.00 H new ATOM 664 N GLY A 46 -9.197 20.572 -4.147 1.00 0.00 N ATOM 665 CA GLY A 46 -8.597 20.638 -5.466 1.00 0.00 C ATOM 666 C GLY A 46 -9.034 19.494 -6.360 1.00 0.00 C ATOM 667 O GLY A 46 -10.126 19.522 -6.925 1.00 0.00 O ATOM 0 H GLY A 46 -10.099 20.098 -4.110 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -8.864 21.585 -5.936 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -7.511 20.625 -5.369 1.00 0.00 H new ATOM 671 N ASN A 47 -8.178 18.485 -6.488 1.00 0.00 N ATOM 672 CA ASN A 47 -8.481 17.327 -7.321 1.00 0.00 C ATOM 673 C ASN A 47 -7.419 16.244 -7.155 1.00 0.00 C ATOM 674 O ASN A 47 -6.223 16.511 -7.275 1.00 0.00 O ATOM 675 CB ASN A 47 -8.577 17.741 -8.791 1.00 0.00 C ATOM 676 CG ASN A 47 -8.772 16.554 -9.715 1.00 0.00 C ATOM 677 OD1 ASN A 47 -9.484 15.606 -9.383 1.00 0.00 O ATOM 678 ND2 ASN A 47 -8.138 16.602 -10.881 1.00 0.00 N ATOM 0 H ASN A 47 -7.270 18.446 -6.026 1.00 0.00 H new ATOM 0 HA ASN A 47 -9.441 16.922 -7.001 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -9.408 18.436 -8.916 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -7.670 18.274 -9.075 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -8.231 15.832 -11.544 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -7.558 17.408 -11.114 1.00 0.00 H new ATOM 685 N ILE A 48 -7.865 15.023 -6.879 1.00 0.00 N ATOM 686 CA ILE A 48 -6.953 13.900 -6.699 1.00 0.00 C ATOM 687 C ILE A 48 -6.799 13.104 -7.990 1.00 0.00 C ATOM 688 O ILE A 48 -7.783 12.643 -8.567 1.00 0.00 O ATOM 689 CB ILE A 48 -7.437 12.957 -5.581 1.00 0.00 C ATOM 690 CG1 ILE A 48 -7.373 13.662 -4.225 1.00 0.00 C ATOM 691 CG2 ILE A 48 -6.601 11.686 -5.564 1.00 0.00 C ATOM 692 CD1 ILE A 48 -7.848 12.803 -3.074 1.00 0.00 C ATOM 0 H ILE A 48 -8.852 14.786 -6.775 1.00 0.00 H new ATOM 0 HA ILE A 48 -5.987 14.319 -6.417 1.00 0.00 H new ATOM 0 HB ILE A 48 -8.474 12.685 -5.778 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -6.346 13.974 -4.035 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -7.979 14.567 -4.266 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -6.954 11.029 -4.769 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -6.693 11.177 -6.523 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -5.556 11.940 -5.387 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -7.775 13.367 -2.144 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -8.885 12.512 -3.241 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -7.227 11.910 -3.006 1.00 0.00 H new ATOM 704 N GLN A 49 -5.557 12.946 -8.436 1.00 0.00 N ATOM 705 CA GLN A 49 -5.275 12.204 -9.659 1.00 0.00 C ATOM 706 C GLN A 49 -5.395 10.702 -9.425 1.00 0.00 C ATOM 707 O GLN A 49 -6.310 10.054 -9.934 1.00 0.00 O ATOM 708 CB GLN A 49 -3.874 12.541 -10.173 1.00 0.00 C ATOM 709 CG GLN A 49 -3.754 13.950 -10.733 1.00 0.00 C ATOM 710 CD GLN A 49 -4.628 14.946 -9.998 1.00 0.00 C ATOM 711 OE1 GLN A 49 -5.769 15.196 -10.389 1.00 0.00 O ATOM 712 NE2 GLN A 49 -4.097 15.521 -8.925 1.00 0.00 N ATOM 0 H GLN A 49 -4.731 13.321 -7.970 1.00 0.00 H new ATOM 0 HA GLN A 49 -6.010 12.496 -10.409 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -3.159 12.420 -9.359 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -3.599 11.826 -10.948 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -2.714 14.273 -10.675 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -4.027 13.942 -11.788 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -3.148 15.284 -8.637 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -4.639 16.199 -8.389 1.00 0.00 H new ATOM 721 N THR A 50 -4.465 10.152 -8.650 1.00 0.00 N ATOM 722 CA THR A 50 -4.465 8.726 -8.349 1.00 0.00 C ATOM 723 C THR A 50 -3.942 8.461 -6.942 1.00 0.00 C ATOM 724 O THR A 50 -3.509 9.380 -6.246 1.00 0.00 O ATOM 725 CB THR A 50 -3.610 7.938 -9.359 1.00 0.00 C ATOM 726 OG1 THR A 50 -3.784 6.532 -9.156 1.00 0.00 O ATOM 727 CG2 THR A 50 -2.138 8.298 -9.218 1.00 0.00 C ATOM 0 H THR A 50 -3.702 10.673 -8.219 1.00 0.00 H new ATOM 0 HA THR A 50 -5.499 8.389 -8.419 1.00 0.00 H new ATOM 0 HB THR A 50 -3.938 8.202 -10.364 1.00 0.00 H new ATOM 0 HG1 THR A 50 -4.730 6.340 -8.988 1.00 0.00 H new ATOM 0 HG21 THR A 50 -1.553 7.729 -9.941 1.00 0.00 H new ATOM 0 HG22 THR A 50 -2.005 9.364 -9.402 1.00 0.00 H new ATOM 0 HG23 THR A 50 -1.800 8.059 -8.210 1.00 0.00 H new ATOM 735 N PHE A 51 -3.985 7.199 -6.528 1.00 0.00 N ATOM 736 CA PHE A 51 -3.515 6.813 -5.202 1.00 0.00 C ATOM 737 C PHE A 51 -2.265 5.944 -5.300 1.00 0.00 C ATOM 738 O PHE A 51 -2.212 4.997 -6.085 1.00 0.00 O ATOM 739 CB PHE A 51 -4.614 6.062 -4.447 1.00 0.00 C ATOM 740 CG PHE A 51 -5.668 6.963 -3.870 1.00 0.00 C ATOM 741 CD1 PHE A 51 -6.740 7.381 -4.643 1.00 0.00 C ATOM 742 CD2 PHE A 51 -5.588 7.393 -2.555 1.00 0.00 C ATOM 743 CE1 PHE A 51 -7.711 8.211 -4.115 1.00 0.00 C ATOM 744 CE2 PHE A 51 -6.556 8.222 -2.022 1.00 0.00 C ATOM 745 CZ PHE A 51 -7.620 8.631 -2.802 1.00 0.00 C ATOM 0 H PHE A 51 -4.340 6.426 -7.091 1.00 0.00 H new ATOM 0 HA PHE A 51 -3.263 7.721 -4.654 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -5.087 5.350 -5.123 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -4.161 5.484 -3.642 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -6.817 7.054 -5.670 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -4.759 7.076 -1.940 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -8.540 8.531 -4.728 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -6.481 8.550 -0.996 1.00 0.00 H new ATOM 0 HZ PHE A 51 -8.379 9.277 -2.387 1.00 0.00 H new ATOM 755 N THR A 52 -1.258 6.274 -4.496 1.00 0.00 N ATOM 756 CA THR A 52 -0.007 5.526 -4.493 1.00 0.00 C ATOM 757 C THR A 52 -0.010 4.455 -3.408 1.00 0.00 C ATOM 758 O THR A 52 -0.258 4.744 -2.237 1.00 0.00 O ATOM 759 CB THR A 52 1.202 6.456 -4.277 1.00 0.00 C ATOM 760 OG1 THR A 52 1.112 7.587 -5.150 1.00 0.00 O ATOM 761 CG2 THR A 52 2.507 5.715 -4.532 1.00 0.00 C ATOM 0 H THR A 52 -1.285 7.054 -3.839 1.00 0.00 H new ATOM 0 HA THR A 52 0.080 5.050 -5.470 1.00 0.00 H new ATOM 0 HB THR A 52 1.191 6.795 -3.241 1.00 0.00 H new ATOM 0 HG1 THR A 52 1.508 8.370 -4.713 1.00 0.00 H new ATOM 0 HG21 THR A 52 3.347 6.392 -4.373 1.00 0.00 H new ATOM 0 HG22 THR A 52 2.586 4.871 -3.846 1.00 0.00 H new ATOM 0 HG23 THR A 52 2.524 5.351 -5.559 1.00 0.00 H new ATOM 769 N VAL A 53 0.269 3.217 -3.804 1.00 0.00 N ATOM 770 CA VAL A 53 0.301 2.103 -2.864 1.00 0.00 C ATOM 771 C VAL A 53 1.669 1.431 -2.855 1.00 0.00 C ATOM 772 O VAL A 53 2.109 0.880 -3.864 1.00 0.00 O ATOM 773 CB VAL A 53 -0.773 1.052 -3.204 1.00 0.00 C ATOM 774 CG1 VAL A 53 -0.497 -0.250 -2.469 1.00 0.00 C ATOM 775 CG2 VAL A 53 -2.160 1.580 -2.869 1.00 0.00 C ATOM 0 H VAL A 53 0.476 2.960 -4.769 1.00 0.00 H new ATOM 0 HA VAL A 53 0.096 2.516 -1.876 1.00 0.00 H new ATOM 0 HB VAL A 53 -0.735 0.852 -4.275 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -1.266 -0.980 -2.721 1.00 0.00 H new ATOM 0 HG12 VAL A 53 0.479 -0.634 -2.764 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -0.507 -0.070 -1.394 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -2.906 0.825 -3.116 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -2.214 1.810 -1.805 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -2.354 2.484 -3.446 1.00 0.00 H new ATOM 785 N PHE A 54 2.338 1.479 -1.707 1.00 0.00 N ATOM 786 CA PHE A 54 3.657 0.875 -1.566 1.00 0.00 C ATOM 787 C PHE A 54 3.550 -0.543 -1.011 1.00 0.00 C ATOM 788 O PHE A 54 2.592 -0.877 -0.312 1.00 0.00 O ATOM 789 CB PHE A 54 4.536 1.728 -0.649 1.00 0.00 C ATOM 790 CG PHE A 54 4.734 3.132 -1.145 1.00 0.00 C ATOM 791 CD1 PHE A 54 3.772 4.103 -0.917 1.00 0.00 C ATOM 792 CD2 PHE A 54 5.881 3.480 -1.839 1.00 0.00 C ATOM 793 CE1 PHE A 54 3.952 5.395 -1.373 1.00 0.00 C ATOM 794 CE2 PHE A 54 6.066 4.771 -2.297 1.00 0.00 C ATOM 795 CZ PHE A 54 5.101 5.730 -2.062 1.00 0.00 C ATOM 0 H PHE A 54 1.988 1.930 -0.862 1.00 0.00 H new ATOM 0 HA PHE A 54 4.114 0.826 -2.554 1.00 0.00 H new ATOM 0 HB2 PHE A 54 4.087 1.762 0.343 1.00 0.00 H new ATOM 0 HB3 PHE A 54 5.509 1.248 -0.542 1.00 0.00 H new ATOM 0 HD1 PHE A 54 2.872 3.847 -0.377 1.00 0.00 H new ATOM 0 HD2 PHE A 54 6.640 2.734 -2.024 1.00 0.00 H new ATOM 0 HE1 PHE A 54 3.194 6.143 -1.191 1.00 0.00 H new ATOM 0 HE2 PHE A 54 6.964 5.029 -2.838 1.00 0.00 H new ATOM 0 HZ PHE A 54 5.244 6.740 -2.416 1.00 0.00 H new ATOM 805 N PHE A 55 4.538 -1.372 -1.327 1.00 0.00 N ATOM 806 CA PHE A 55 4.555 -2.754 -0.862 1.00 0.00 C ATOM 807 C PHE A 55 5.985 -3.279 -0.768 1.00 0.00 C ATOM 808 O PHE A 55 6.820 -2.995 -1.627 1.00 0.00 O ATOM 809 CB PHE A 55 3.736 -3.641 -1.802 1.00 0.00 C ATOM 810 CG PHE A 55 4.022 -3.398 -3.257 1.00 0.00 C ATOM 811 CD1 PHE A 55 3.484 -2.300 -3.908 1.00 0.00 C ATOM 812 CD2 PHE A 55 4.829 -4.268 -3.972 1.00 0.00 C ATOM 813 CE1 PHE A 55 3.745 -2.075 -5.247 1.00 0.00 C ATOM 814 CE2 PHE A 55 5.094 -4.048 -5.310 1.00 0.00 C ATOM 815 CZ PHE A 55 4.552 -2.949 -5.948 1.00 0.00 C ATOM 0 H PHE A 55 5.338 -1.111 -1.903 1.00 0.00 H new ATOM 0 HA PHE A 55 4.110 -2.781 0.133 1.00 0.00 H new ATOM 0 HB2 PHE A 55 3.938 -4.687 -1.570 1.00 0.00 H new ATOM 0 HB3 PHE A 55 2.675 -3.472 -1.615 1.00 0.00 H new ATOM 0 HD1 PHE A 55 2.854 -1.612 -3.364 1.00 0.00 H new ATOM 0 HD2 PHE A 55 5.256 -5.128 -3.478 1.00 0.00 H new ATOM 0 HE1 PHE A 55 3.318 -1.216 -5.744 1.00 0.00 H new ATOM 0 HE2 PHE A 55 5.724 -4.734 -5.856 1.00 0.00 H new ATOM 0 HZ PHE A 55 4.759 -2.774 -6.993 1.00 0.00 H new ATOM 825 N SER A 56 6.260 -4.046 0.282 1.00 0.00 N ATOM 826 CA SER A 56 7.589 -4.607 0.492 1.00 0.00 C ATOM 827 C SER A 56 7.502 -5.969 1.175 1.00 0.00 C ATOM 828 O SER A 56 6.505 -6.288 1.823 1.00 0.00 O ATOM 829 CB SER A 56 8.441 -3.655 1.333 1.00 0.00 C ATOM 830 OG SER A 56 7.670 -3.052 2.358 1.00 0.00 O ATOM 0 H SER A 56 5.580 -4.293 1.001 1.00 0.00 H new ATOM 0 HA SER A 56 8.059 -4.738 -0.483 1.00 0.00 H new ATOM 0 HB2 SER A 56 9.275 -4.201 1.774 1.00 0.00 H new ATOM 0 HB3 SER A 56 8.869 -2.883 0.693 1.00 0.00 H new ATOM 0 HG SER A 56 8.237 -2.449 2.883 1.00 0.00 H new ATOM 836 N ARG A 57 8.554 -6.767 1.025 1.00 0.00 N ATOM 837 CA ARG A 57 8.597 -8.095 1.625 1.00 0.00 C ATOM 838 C ARG A 57 9.031 -8.017 3.086 1.00 0.00 C ATOM 839 O ARG A 57 9.786 -7.126 3.472 1.00 0.00 O ATOM 840 CB ARG A 57 9.554 -9.000 0.846 1.00 0.00 C ATOM 841 CG ARG A 57 9.541 -10.446 1.313 1.00 0.00 C ATOM 842 CD ARG A 57 9.980 -11.393 0.207 1.00 0.00 C ATOM 843 NE ARG A 57 11.423 -11.616 0.218 1.00 0.00 N ATOM 844 CZ ARG A 57 12.296 -10.808 -0.375 1.00 0.00 C ATOM 845 NH1 ARG A 57 11.873 -9.731 -1.022 1.00 0.00 N ATOM 846 NH2 ARG A 57 13.594 -11.078 -0.321 1.00 0.00 N ATOM 0 H ARG A 57 9.388 -6.517 0.493 1.00 0.00 H new ATOM 0 HA ARG A 57 7.593 -8.518 1.583 1.00 0.00 H new ATOM 0 HB2 ARG A 57 9.292 -8.966 -0.212 1.00 0.00 H new ATOM 0 HB3 ARG A 57 10.567 -8.607 0.936 1.00 0.00 H new ATOM 0 HG2 ARG A 57 10.202 -10.558 2.173 1.00 0.00 H new ATOM 0 HG3 ARG A 57 8.538 -10.713 1.645 1.00 0.00 H new ATOM 0 HD2 ARG A 57 9.465 -12.347 0.321 1.00 0.00 H new ATOM 0 HD3 ARG A 57 9.684 -10.984 -0.759 1.00 0.00 H new ATOM 0 HE ARG A 57 11.780 -12.436 0.707 1.00 0.00 H new ATOM 0 HH11 ARG A 57 10.876 -9.521 -1.065 1.00 0.00 H new ATOM 0 HH12 ARG A 57 12.545 -9.112 -1.476 1.00 0.00 H new ATOM 0 HH21 ARG A 57 13.922 -11.906 0.176 1.00 0.00 H new ATOM 0 HH22 ARG A 57 14.263 -10.457 -0.776 1.00 0.00 H new ATOM 860 N GLU A 58 8.547 -8.956 3.893 1.00 0.00 N ATOM 861 CA GLU A 58 8.884 -8.992 5.311 1.00 0.00 C ATOM 862 C GLU A 58 10.327 -8.552 5.539 1.00 0.00 C ATOM 863 O GLU A 58 11.266 -9.299 5.266 1.00 0.00 O ATOM 864 CB GLU A 58 8.674 -10.400 5.872 1.00 0.00 C ATOM 865 CG GLU A 58 8.659 -10.454 7.391 1.00 0.00 C ATOM 866 CD GLU A 58 10.049 -10.573 7.984 1.00 0.00 C ATOM 867 OE1 GLU A 58 10.769 -11.527 7.622 1.00 0.00 O ATOM 868 OE2 GLU A 58 10.417 -9.713 8.811 1.00 0.00 O ATOM 0 H GLU A 58 7.921 -9.701 3.589 1.00 0.00 H new ATOM 0 HA GLU A 58 8.224 -8.298 5.833 1.00 0.00 H new ATOM 0 HB2 GLU A 58 7.732 -10.796 5.493 1.00 0.00 H new ATOM 0 HB3 GLU A 58 9.465 -11.051 5.501 1.00 0.00 H new ATOM 0 HG2 GLU A 58 8.179 -9.555 7.778 1.00 0.00 H new ATOM 0 HG3 GLU A 58 8.056 -11.302 7.715 1.00 0.00 H new ATOM 875 N GLY A 59 10.496 -7.332 6.040 1.00 0.00 N ATOM 876 CA GLY A 59 11.826 -6.812 6.296 1.00 0.00 C ATOM 877 C GLY A 59 12.687 -6.784 5.048 1.00 0.00 C ATOM 878 O GLY A 59 13.526 -7.662 4.846 1.00 0.00 O ATOM 0 H GLY A 59 9.735 -6.694 6.273 1.00 0.00 H new ATOM 0 HA2 GLY A 59 11.747 -5.803 6.702 1.00 0.00 H new ATOM 0 HA3 GLY A 59 12.312 -7.424 7.056 1.00 0.00 H new ATOM 882 N ASP A 60 12.478 -5.776 4.210 1.00 0.00 N ATOM 883 CA ASP A 60 13.241 -5.637 2.975 1.00 0.00 C ATOM 884 C ASP A 60 14.010 -4.320 2.956 1.00 0.00 C ATOM 885 O ASP A 60 13.712 -3.405 3.722 1.00 0.00 O ATOM 886 CB ASP A 60 12.311 -5.716 1.764 1.00 0.00 C ATOM 887 CG ASP A 60 13.070 -5.774 0.453 1.00 0.00 C ATOM 888 OD1 ASP A 60 13.468 -6.885 0.046 1.00 0.00 O ATOM 889 OD2 ASP A 60 13.267 -4.707 -0.167 1.00 0.00 O ATOM 0 H ASP A 60 11.786 -5.042 4.363 1.00 0.00 H new ATOM 0 HA ASP A 60 13.958 -6.456 2.927 1.00 0.00 H new ATOM 0 HB2 ASP A 60 11.678 -6.599 1.853 1.00 0.00 H new ATOM 0 HB3 ASP A 60 11.650 -4.849 1.760 1.00 0.00 H new ATOM 894 N ASN A 61 15.003 -4.233 2.076 1.00 0.00 N ATOM 895 CA ASN A 61 15.816 -3.028 1.959 1.00 0.00 C ATOM 896 C ASN A 61 14.958 -1.828 1.571 1.00 0.00 C ATOM 897 O ASN A 61 14.916 -0.825 2.284 1.00 0.00 O ATOM 898 CB ASN A 61 16.923 -3.234 0.922 1.00 0.00 C ATOM 899 CG ASN A 61 18.046 -4.111 1.442 1.00 0.00 C ATOM 900 OD1 ASN A 61 17.998 -5.335 1.322 1.00 0.00 O ATOM 901 ND2 ASN A 61 19.063 -3.487 2.024 1.00 0.00 N ATOM 0 H ASN A 61 15.264 -4.982 1.434 1.00 0.00 H new ATOM 0 HA ASN A 61 16.269 -2.829 2.930 1.00 0.00 H new ATOM 0 HB2 ASN A 61 16.498 -3.686 0.026 1.00 0.00 H new ATOM 0 HB3 ASN A 61 17.328 -2.265 0.629 1.00 0.00 H new ATOM 0 HD21 ASN A 61 19.847 -4.025 2.394 1.00 0.00 H new ATOM 0 HD22 ASN A 61 19.060 -2.470 2.101 1.00 0.00 H new ATOM 908 N ARG A 62 14.274 -1.938 0.436 1.00 0.00 N ATOM 909 CA ARG A 62 13.417 -0.862 -0.047 1.00 0.00 C ATOM 910 C ARG A 62 12.087 -1.412 -0.553 1.00 0.00 C ATOM 911 O ARG A 62 12.007 -2.557 -0.997 1.00 0.00 O ATOM 912 CB ARG A 62 14.118 -0.085 -1.163 1.00 0.00 C ATOM 913 CG ARG A 62 14.353 -0.905 -2.421 1.00 0.00 C ATOM 914 CD ARG A 62 15.035 -0.083 -3.503 1.00 0.00 C ATOM 915 NE ARG A 62 15.294 -0.869 -4.706 1.00 0.00 N ATOM 916 CZ ARG A 62 16.196 -0.535 -5.622 1.00 0.00 C ATOM 917 NH1 ARG A 62 16.922 0.565 -5.472 1.00 0.00 N ATOM 918 NH2 ARG A 62 16.375 -1.302 -6.690 1.00 0.00 N ATOM 0 H ARG A 62 14.297 -2.761 -0.166 1.00 0.00 H new ATOM 0 HA ARG A 62 13.218 -0.188 0.786 1.00 0.00 H new ATOM 0 HB2 ARG A 62 13.519 0.790 -1.416 1.00 0.00 H new ATOM 0 HB3 ARG A 62 15.076 0.280 -0.793 1.00 0.00 H new ATOM 0 HG2 ARG A 62 14.967 -1.773 -2.181 1.00 0.00 H new ATOM 0 HG3 ARG A 62 13.401 -1.281 -2.794 1.00 0.00 H new ATOM 0 HD2 ARG A 62 14.409 0.773 -3.757 1.00 0.00 H new ATOM 0 HD3 ARG A 62 15.975 0.313 -3.119 1.00 0.00 H new ATOM 0 HE ARG A 62 14.753 -1.721 -4.851 1.00 0.00 H new ATOM 0 HH11 ARG A 62 16.788 1.156 -4.652 1.00 0.00 H new ATOM 0 HH12 ARG A 62 17.614 0.819 -6.177 1.00 0.00 H new ATOM 0 HH21 ARG A 62 15.820 -2.149 -6.808 1.00 0.00 H new ATOM 0 HH22 ARG A 62 17.068 -1.044 -7.393 1.00 0.00 H new ATOM 932 N GLU A 63 11.046 -0.588 -0.481 1.00 0.00 N ATOM 933 CA GLU A 63 9.720 -0.994 -0.931 1.00 0.00 C ATOM 934 C GLU A 63 9.405 -0.402 -2.302 1.00 0.00 C ATOM 935 O GLU A 63 9.897 0.670 -2.654 1.00 0.00 O ATOM 936 CB GLU A 63 8.658 -0.557 0.081 1.00 0.00 C ATOM 937 CG GLU A 63 8.357 0.932 0.043 1.00 0.00 C ATOM 938 CD GLU A 63 9.224 1.727 1.000 1.00 0.00 C ATOM 939 OE1 GLU A 63 9.216 1.414 2.209 1.00 0.00 O ATOM 940 OE2 GLU A 63 9.912 2.662 0.539 1.00 0.00 O ATOM 0 H GLU A 63 11.095 0.363 -0.116 1.00 0.00 H new ATOM 0 HA GLU A 63 9.709 -2.081 -1.013 1.00 0.00 H new ATOM 0 HB2 GLU A 63 7.738 -1.110 -0.109 1.00 0.00 H new ATOM 0 HB3 GLU A 63 8.991 -0.826 1.083 1.00 0.00 H new ATOM 0 HG2 GLU A 63 8.507 1.303 -0.971 1.00 0.00 H new ATOM 0 HG3 GLU A 63 7.308 1.093 0.290 1.00 0.00 H new ATOM 947 N ARG A 64 8.583 -1.108 -3.071 1.00 0.00 N ATOM 948 CA ARG A 64 8.205 -0.655 -4.403 1.00 0.00 C ATOM 949 C ARG A 64 7.094 0.389 -4.327 1.00 0.00 C ATOM 950 O ARG A 64 6.540 0.644 -3.258 1.00 0.00 O ATOM 951 CB ARG A 64 7.749 -1.839 -5.258 1.00 0.00 C ATOM 952 CG ARG A 64 8.859 -2.830 -5.567 1.00 0.00 C ATOM 953 CD ARG A 64 8.558 -3.629 -6.825 1.00 0.00 C ATOM 954 NE ARG A 64 9.293 -4.890 -6.862 1.00 0.00 N ATOM 955 CZ ARG A 64 9.075 -5.893 -6.019 1.00 0.00 C ATOM 956 NH1 ARG A 64 8.146 -5.783 -5.078 1.00 0.00 N ATOM 957 NH2 ARG A 64 9.785 -7.010 -6.115 1.00 0.00 N ATOM 0 H ARG A 64 8.166 -1.997 -2.794 1.00 0.00 H new ATOM 0 HA ARG A 64 9.080 -0.198 -4.865 1.00 0.00 H new ATOM 0 HB2 ARG A 64 6.942 -2.359 -4.742 1.00 0.00 H new ATOM 0 HB3 ARG A 64 7.338 -1.463 -6.195 1.00 0.00 H new ATOM 0 HG2 ARG A 64 9.801 -2.296 -5.691 1.00 0.00 H new ATOM 0 HG3 ARG A 64 8.986 -3.510 -4.725 1.00 0.00 H new ATOM 0 HD2 ARG A 64 7.488 -3.831 -6.878 1.00 0.00 H new ATOM 0 HD3 ARG A 64 8.814 -3.034 -7.702 1.00 0.00 H new ATOM 0 HE ARG A 64 10.014 -5.007 -7.574 1.00 0.00 H new ATOM 0 HH11 ARG A 64 7.597 -4.927 -5.001 1.00 0.00 H new ATOM 0 HH12 ARG A 64 7.981 -6.555 -4.432 1.00 0.00 H new ATOM 0 HH21 ARG A 64 10.500 -7.100 -6.837 1.00 0.00 H new ATOM 0 HH22 ARG A 64 9.616 -7.779 -5.467 1.00 0.00 H new ATOM 971 N ALA A 65 6.774 0.989 -5.469 1.00 0.00 N ATOM 972 CA ALA A 65 5.729 2.004 -5.532 1.00 0.00 C ATOM 973 C ALA A 65 4.886 1.846 -6.792 1.00 0.00 C ATOM 974 O ALA A 65 5.418 1.682 -7.891 1.00 0.00 O ATOM 975 CB ALA A 65 6.341 3.396 -5.475 1.00 0.00 C ATOM 0 H ALA A 65 7.223 0.790 -6.363 1.00 0.00 H new ATOM 0 HA ALA A 65 5.075 1.871 -4.670 1.00 0.00 H new ATOM 0 HB1 ALA A 65 5.549 4.144 -5.523 1.00 0.00 H new ATOM 0 HB2 ALA A 65 6.894 3.512 -4.543 1.00 0.00 H new ATOM 0 HB3 ALA A 65 7.019 3.530 -6.318 1.00 0.00 H new ATOM 981 N LEU A 66 3.568 1.895 -6.627 1.00 0.00 N ATOM 982 CA LEU A 66 2.650 1.756 -7.752 1.00 0.00 C ATOM 983 C LEU A 66 1.450 2.684 -7.594 1.00 0.00 C ATOM 984 O LEU A 66 0.730 2.618 -6.599 1.00 0.00 O ATOM 985 CB LEU A 66 2.176 0.307 -7.874 1.00 0.00 C ATOM 986 CG LEU A 66 1.122 0.033 -8.947 1.00 0.00 C ATOM 987 CD1 LEU A 66 1.753 0.045 -10.330 1.00 0.00 C ATOM 988 CD2 LEU A 66 0.428 -1.296 -8.686 1.00 0.00 C ATOM 0 H LEU A 66 3.112 2.030 -5.725 1.00 0.00 H new ATOM 0 HA LEU A 66 3.184 2.034 -8.661 1.00 0.00 H new ATOM 0 HB2 LEU A 66 3.043 -0.322 -8.076 1.00 0.00 H new ATOM 0 HB3 LEU A 66 1.774 -0.005 -6.910 1.00 0.00 H new ATOM 0 HG LEU A 66 0.374 0.825 -8.905 1.00 0.00 H new ATOM 0 HD11 LEU A 66 0.988 -0.152 -11.081 1.00 0.00 H new ATOM 0 HD12 LEU A 66 2.202 1.021 -10.517 1.00 0.00 H new ATOM 0 HD13 LEU A 66 2.522 -0.725 -10.386 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -0.319 -1.475 -9.460 1.00 0.00 H new ATOM 0 HD22 LEU A 66 1.164 -2.100 -8.700 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -0.059 -1.267 -7.711 1.00 0.00 H new ATOM 1000 N ASN A 67 1.242 3.547 -8.582 1.00 0.00 N ATOM 1001 CA ASN A 67 0.128 4.488 -8.553 1.00 0.00 C ATOM 1002 C ASN A 67 -0.787 4.285 -9.757 1.00 0.00 C ATOM 1003 O ASN A 67 -0.392 4.523 -10.899 1.00 0.00 O ATOM 1004 CB ASN A 67 0.648 5.927 -8.531 1.00 0.00 C ATOM 1005 CG ASN A 67 0.946 6.456 -9.920 1.00 0.00 C ATOM 1006 OD1 ASN A 67 0.294 7.385 -10.396 1.00 0.00 O ATOM 1007 ND2 ASN A 67 1.936 5.864 -10.579 1.00 0.00 N ATOM 0 H ASN A 67 1.830 3.615 -9.413 1.00 0.00 H new ATOM 0 HA ASN A 67 -0.447 4.303 -7.646 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -0.090 6.570 -8.051 1.00 0.00 H new ATOM 0 HB3 ASN A 67 1.553 5.974 -7.926 1.00 0.00 H new ATOM 0 HD21 ASN A 67 2.182 6.176 -11.518 1.00 0.00 H new ATOM 0 HD22 ASN A 67 2.450 5.097 -10.146 1.00 0.00 H new ATOM 1014 N THR A 68 -2.014 3.844 -9.495 1.00 0.00 N ATOM 1015 CA THR A 68 -2.985 3.609 -10.555 1.00 0.00 C ATOM 1016 C THR A 68 -4.345 3.229 -9.981 1.00 0.00 C ATOM 1017 O THR A 68 -4.507 2.157 -9.398 1.00 0.00 O ATOM 1018 CB THR A 68 -2.515 2.496 -11.511 1.00 0.00 C ATOM 1019 OG1 THR A 68 -1.699 1.555 -10.803 1.00 0.00 O ATOM 1020 CG2 THR A 68 -1.730 3.080 -12.676 1.00 0.00 C ATOM 0 H THR A 68 -2.358 3.642 -8.556 1.00 0.00 H new ATOM 0 HA THR A 68 -3.076 4.542 -11.112 1.00 0.00 H new ATOM 0 HB THR A 68 -3.396 1.989 -11.905 1.00 0.00 H new ATOM 0 HG1 THR A 68 -1.405 0.850 -11.417 1.00 0.00 H new ATOM 0 HG21 THR A 68 -1.408 2.276 -13.338 1.00 0.00 H new ATOM 0 HG22 THR A 68 -2.363 3.774 -13.229 1.00 0.00 H new ATOM 0 HG23 THR A 68 -0.856 3.609 -12.297 1.00 0.00 H new ATOM 1028 N THR A 69 -5.322 4.115 -10.150 1.00 0.00 N ATOM 1029 CA THR A 69 -6.669 3.872 -9.648 1.00 0.00 C ATOM 1030 C THR A 69 -7.720 4.404 -10.615 1.00 0.00 C ATOM 1031 O THR A 69 -7.676 5.568 -11.014 1.00 0.00 O ATOM 1032 CB THR A 69 -6.880 4.523 -8.268 1.00 0.00 C ATOM 1033 OG1 THR A 69 -6.100 5.720 -8.167 1.00 0.00 O ATOM 1034 CG2 THR A 69 -6.493 3.565 -7.152 1.00 0.00 C ATOM 0 H THR A 69 -5.205 5.007 -10.631 1.00 0.00 H new ATOM 0 HA THR A 69 -6.781 2.792 -9.553 1.00 0.00 H new ATOM 0 HB THR A 69 -7.937 4.768 -8.165 1.00 0.00 H new ATOM 0 HG1 THR A 69 -6.551 6.355 -7.572 1.00 0.00 H new ATOM 0 HG21 THR A 69 -6.651 4.047 -6.187 1.00 0.00 H new ATOM 0 HG22 THR A 69 -7.108 2.667 -7.214 1.00 0.00 H new ATOM 0 HG23 THR A 69 -5.442 3.293 -7.254 1.00 0.00 H new ATOM 1042 N GLN A 70 -8.664 3.546 -10.987 1.00 0.00 N ATOM 1043 CA GLN A 70 -9.727 3.932 -11.908 1.00 0.00 C ATOM 1044 C GLN A 70 -10.295 5.299 -11.542 1.00 0.00 C ATOM 1045 O GLN A 70 -10.225 5.740 -10.394 1.00 0.00 O ATOM 1046 CB GLN A 70 -10.842 2.884 -11.900 1.00 0.00 C ATOM 1047 CG GLN A 70 -10.602 1.733 -12.863 1.00 0.00 C ATOM 1048 CD GLN A 70 -11.867 0.957 -13.172 1.00 0.00 C ATOM 1049 OE1 GLN A 70 -12.311 0.903 -14.320 1.00 0.00 O ATOM 1050 NE2 GLN A 70 -12.456 0.351 -12.148 1.00 0.00 N ATOM 0 H GLN A 70 -8.715 2.579 -10.665 1.00 0.00 H new ATOM 0 HA GLN A 70 -9.302 3.993 -12.910 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -10.948 2.486 -10.891 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -11.786 3.368 -12.153 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -10.183 2.122 -13.791 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -9.860 1.057 -12.437 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -12.054 0.422 -11.213 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -13.311 -0.186 -12.296 1.00 0.00 H new ATOM 1059 N PRO A 71 -10.870 5.988 -12.539 1.00 0.00 N ATOM 1060 CA PRO A 71 -11.461 7.315 -12.346 1.00 0.00 C ATOM 1061 C PRO A 71 -12.737 7.266 -11.512 1.00 0.00 C ATOM 1062 O PRO A 71 -13.840 7.182 -12.052 1.00 0.00 O ATOM 1063 CB PRO A 71 -11.771 7.776 -13.772 1.00 0.00 C ATOM 1064 CG PRO A 71 -11.932 6.516 -14.551 1.00 0.00 C ATOM 1065 CD PRO A 71 -10.988 5.523 -13.931 1.00 0.00 C ATOM 0 HA PRO A 71 -10.793 7.984 -11.803 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -12.678 8.380 -13.804 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -10.965 8.390 -14.174 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -12.960 6.158 -14.506 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -11.696 6.675 -15.603 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -11.381 4.508 -13.984 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -10.022 5.517 -14.436 1.00 0.00 H new ATOM 1073 N GLY A 72 -12.579 7.318 -10.193 1.00 0.00 N ATOM 1074 CA GLY A 72 -13.728 7.279 -9.307 1.00 0.00 C ATOM 1075 C GLY A 72 -13.769 6.018 -8.466 1.00 0.00 C ATOM 1076 O GLY A 72 -14.840 5.574 -8.053 1.00 0.00 O ATOM 0 H GLY A 72 -11.677 7.386 -9.722 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -13.707 8.149 -8.651 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -14.641 7.348 -9.898 1.00 0.00 H new ATOM 1080 N SER A 73 -12.599 5.438 -8.215 1.00 0.00 N ATOM 1081 CA SER A 73 -12.506 4.217 -7.423 1.00 0.00 C ATOM 1082 C SER A 73 -11.276 4.246 -6.522 1.00 0.00 C ATOM 1083 O SER A 73 -10.178 4.593 -6.961 1.00 0.00 O ATOM 1084 CB SER A 73 -12.452 2.993 -8.340 1.00 0.00 C ATOM 1085 OG SER A 73 -12.962 1.844 -7.686 1.00 0.00 O ATOM 0 H SER A 73 -11.703 5.794 -8.548 1.00 0.00 H new ATOM 0 HA SER A 73 -13.394 4.153 -6.794 1.00 0.00 H new ATOM 0 HB2 SER A 73 -13.028 3.187 -9.245 1.00 0.00 H new ATOM 0 HB3 SER A 73 -11.423 2.812 -8.650 1.00 0.00 H new ATOM 0 HG SER A 73 -12.918 1.076 -8.293 1.00 0.00 H new ATOM 1091 N LEU A 74 -11.467 3.880 -5.259 1.00 0.00 N ATOM 1092 CA LEU A 74 -10.373 3.864 -4.294 1.00 0.00 C ATOM 1093 C LEU A 74 -9.878 2.441 -4.056 1.00 0.00 C ATOM 1094 O LEU A 74 -9.268 2.150 -3.027 1.00 0.00 O ATOM 1095 CB LEU A 74 -10.825 4.487 -2.972 1.00 0.00 C ATOM 1096 CG LEU A 74 -11.288 5.942 -3.039 1.00 0.00 C ATOM 1097 CD1 LEU A 74 -10.233 6.807 -3.711 1.00 0.00 C ATOM 1098 CD2 LEU A 74 -12.615 6.046 -3.777 1.00 0.00 C ATOM 0 H LEU A 74 -12.368 3.591 -4.880 1.00 0.00 H new ATOM 0 HA LEU A 74 -9.551 4.451 -4.703 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -11.640 3.885 -2.570 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -10.001 4.421 -2.262 1.00 0.00 H new ATOM 0 HG LEU A 74 -11.432 6.305 -2.021 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -10.580 7.840 -3.750 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -9.305 6.757 -3.142 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -10.057 6.445 -4.724 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -12.929 7.089 -3.815 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -12.498 5.665 -4.792 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -13.369 5.459 -3.254 1.00 0.00 H new ATOM 1110 N GLN A 75 -10.144 1.559 -5.014 1.00 0.00 N ATOM 1111 CA GLN A 75 -9.724 0.167 -4.909 1.00 0.00 C ATOM 1112 C GLN A 75 -8.623 -0.148 -5.917 1.00 0.00 C ATOM 1113 O GLN A 75 -8.735 0.184 -7.098 1.00 0.00 O ATOM 1114 CB GLN A 75 -10.916 -0.766 -5.130 1.00 0.00 C ATOM 1115 CG GLN A 75 -12.038 -0.568 -4.124 1.00 0.00 C ATOM 1116 CD GLN A 75 -13.209 -1.501 -4.364 1.00 0.00 C ATOM 1117 OE1 GLN A 75 -14.276 -1.076 -4.807 1.00 0.00 O ATOM 1118 NE2 GLN A 75 -13.014 -2.782 -4.072 1.00 0.00 N ATOM 0 H GLN A 75 -10.648 1.784 -5.872 1.00 0.00 H new ATOM 0 HA GLN A 75 -9.329 0.009 -3.906 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -11.308 -0.609 -6.135 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -10.572 -1.799 -5.080 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -11.651 -0.728 -3.118 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -12.385 0.464 -4.171 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -12.113 -3.090 -3.707 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -13.765 -3.457 -4.213 1.00 0.00 H new ATOM 1127 N LEU A 76 -7.560 -0.789 -5.443 1.00 0.00 N ATOM 1128 CA LEU A 76 -6.438 -1.148 -6.303 1.00 0.00 C ATOM 1129 C LEU A 76 -5.966 -2.570 -6.017 1.00 0.00 C ATOM 1130 O LEU A 76 -5.705 -2.930 -4.868 1.00 0.00 O ATOM 1131 CB LEU A 76 -5.283 -0.165 -6.105 1.00 0.00 C ATOM 1132 CG LEU A 76 -3.969 -0.525 -6.799 1.00 0.00 C ATOM 1133 CD1 LEU A 76 -4.222 -0.946 -8.238 1.00 0.00 C ATOM 1134 CD2 LEU A 76 -3.000 0.647 -6.747 1.00 0.00 C ATOM 0 H LEU A 76 -7.452 -1.071 -4.469 1.00 0.00 H new ATOM 0 HA LEU A 76 -6.775 -1.098 -7.338 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -5.602 0.815 -6.460 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -5.092 -0.070 -5.036 1.00 0.00 H new ATOM 0 HG LEU A 76 -3.520 -1.366 -6.270 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -3.275 -1.198 -8.715 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -4.879 -1.816 -8.253 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -4.694 -0.126 -8.779 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -2.070 0.373 -7.246 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -3.442 1.507 -7.250 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -2.793 0.902 -5.708 1.00 0.00 H new ATOM 1146 N THR A 77 -5.855 -3.375 -7.069 1.00 0.00 N ATOM 1147 CA THR A 77 -5.413 -4.757 -6.931 1.00 0.00 C ATOM 1148 C THR A 77 -3.916 -4.884 -7.192 1.00 0.00 C ATOM 1149 O THR A 77 -3.458 -4.733 -8.325 1.00 0.00 O ATOM 1150 CB THR A 77 -6.172 -5.688 -7.895 1.00 0.00 C ATOM 1151 OG1 THR A 77 -7.582 -5.471 -7.777 1.00 0.00 O ATOM 1152 CG2 THR A 77 -5.851 -7.146 -7.603 1.00 0.00 C ATOM 0 H THR A 77 -6.065 -3.093 -8.027 1.00 0.00 H new ATOM 0 HA THR A 77 -5.627 -5.057 -5.905 1.00 0.00 H new ATOM 0 HB THR A 77 -5.854 -5.459 -8.912 1.00 0.00 H new ATOM 0 HG1 THR A 77 -8.057 -6.065 -8.394 1.00 0.00 H new ATOM 0 HG21 THR A 77 -6.398 -7.785 -8.296 1.00 0.00 H new ATOM 0 HG22 THR A 77 -4.781 -7.314 -7.723 1.00 0.00 H new ATOM 0 HG23 THR A 77 -6.144 -7.385 -6.581 1.00 0.00 H new ATOM 1160 N VAL A 78 -3.158 -5.163 -6.137 1.00 0.00 N ATOM 1161 CA VAL A 78 -1.712 -5.313 -6.252 1.00 0.00 C ATOM 1162 C VAL A 78 -1.326 -6.772 -6.467 1.00 0.00 C ATOM 1163 O VAL A 78 -1.603 -7.628 -5.628 1.00 0.00 O ATOM 1164 CB VAL A 78 -0.991 -4.782 -4.999 1.00 0.00 C ATOM 1165 CG1 VAL A 78 0.517 -4.859 -5.178 1.00 0.00 C ATOM 1166 CG2 VAL A 78 -1.428 -3.356 -4.698 1.00 0.00 C ATOM 0 H VAL A 78 -3.521 -5.290 -5.192 1.00 0.00 H new ATOM 0 HA VAL A 78 -1.401 -4.727 -7.117 1.00 0.00 H new ATOM 0 HB VAL A 78 -1.265 -5.409 -4.150 1.00 0.00 H new ATOM 0 HG11 VAL A 78 1.010 -4.480 -4.283 1.00 0.00 H new ATOM 0 HG12 VAL A 78 0.811 -5.896 -5.342 1.00 0.00 H new ATOM 0 HG13 VAL A 78 0.813 -4.257 -6.037 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -0.909 -2.996 -3.810 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -1.185 -2.714 -5.545 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -2.504 -3.334 -4.523 1.00 0.00 H new ATOM 1176 N GLY A 79 -0.684 -7.048 -7.598 1.00 0.00 N ATOM 1177 CA GLY A 79 -0.269 -8.405 -7.903 1.00 0.00 C ATOM 1178 C GLY A 79 1.237 -8.572 -7.872 1.00 0.00 C ATOM 1179 O GLY A 79 1.959 -7.672 -7.445 1.00 0.00 O ATOM 0 H GLY A 79 -0.444 -6.356 -8.308 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -0.722 -9.090 -7.186 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -0.642 -8.683 -8.889 1.00 0.00 H new ATOM 1183 N ASN A 80 1.712 -9.728 -8.324 1.00 0.00 N ATOM 1184 CA ASN A 80 3.143 -10.011 -8.344 1.00 0.00 C ATOM 1185 C ASN A 80 3.672 -10.237 -6.931 1.00 0.00 C ATOM 1186 O ASN A 80 4.671 -9.640 -6.528 1.00 0.00 O ATOM 1187 CB ASN A 80 3.902 -8.860 -9.008 1.00 0.00 C ATOM 1188 CG ASN A 80 5.249 -9.294 -9.552 1.00 0.00 C ATOM 1189 OD1 ASN A 80 6.223 -9.414 -8.808 1.00 0.00 O ATOM 1190 ND2 ASN A 80 5.311 -9.532 -10.857 1.00 0.00 N ATOM 0 H ASN A 80 1.127 -10.484 -8.681 1.00 0.00 H new ATOM 0 HA ASN A 80 3.301 -10.922 -8.922 1.00 0.00 H new ATOM 0 HB2 ASN A 80 3.300 -8.452 -9.820 1.00 0.00 H new ATOM 0 HB3 ASN A 80 4.047 -8.058 -8.284 1.00 0.00 H new ATOM 0 HD21 ASN A 80 6.191 -9.827 -11.280 1.00 0.00 H new ATOM 0 HD22 ASN A 80 4.479 -9.420 -11.436 1.00 0.00 H new ATOM 1197 N LEU A 81 2.997 -11.103 -6.184 1.00 0.00 N ATOM 1198 CA LEU A 81 3.399 -11.409 -4.816 1.00 0.00 C ATOM 1199 C LEU A 81 3.634 -12.906 -4.639 1.00 0.00 C ATOM 1200 O LEU A 81 3.061 -13.725 -5.358 1.00 0.00 O ATOM 1201 CB LEU A 81 2.332 -10.930 -3.830 1.00 0.00 C ATOM 1202 CG LEU A 81 1.759 -9.535 -4.087 1.00 0.00 C ATOM 1203 CD1 LEU A 81 0.453 -9.347 -3.332 1.00 0.00 C ATOM 1204 CD2 LEU A 81 2.765 -8.464 -3.692 1.00 0.00 C ATOM 0 H LEU A 81 2.169 -11.606 -6.503 1.00 0.00 H new ATOM 0 HA LEU A 81 4.334 -10.886 -4.613 1.00 0.00 H new ATOM 0 HB2 LEU A 81 1.510 -11.646 -3.839 1.00 0.00 H new ATOM 0 HB3 LEU A 81 2.759 -10.947 -2.827 1.00 0.00 H new ATOM 0 HG LEU A 81 1.555 -9.438 -5.153 1.00 0.00 H new ATOM 0 HD11 LEU A 81 0.060 -8.349 -3.527 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -0.270 -10.092 -3.664 1.00 0.00 H new ATOM 0 HD13 LEU A 81 0.631 -9.465 -2.263 1.00 0.00 H new ATOM 0 HD21 LEU A 81 2.340 -7.478 -3.882 1.00 0.00 H new ATOM 0 HD22 LEU A 81 3.001 -8.560 -2.632 1.00 0.00 H new ATOM 0 HD23 LEU A 81 3.675 -8.586 -4.279 1.00 0.00 H new ATOM 1216 N LYS A 82 4.480 -13.258 -3.677 1.00 0.00 N ATOM 1217 CA LYS A 82 4.789 -14.656 -3.402 1.00 0.00 C ATOM 1218 C LYS A 82 3.866 -15.216 -2.324 1.00 0.00 C ATOM 1219 O LYS A 82 3.545 -14.549 -1.340 1.00 0.00 O ATOM 1220 CB LYS A 82 6.248 -14.801 -2.964 1.00 0.00 C ATOM 1221 CG LYS A 82 6.643 -16.227 -2.625 1.00 0.00 C ATOM 1222 CD LYS A 82 7.854 -16.268 -1.709 1.00 0.00 C ATOM 1223 CE LYS A 82 8.473 -17.657 -1.664 1.00 0.00 C ATOM 1224 NZ LYS A 82 9.934 -17.604 -1.380 1.00 0.00 N ATOM 0 H LYS A 82 4.965 -12.593 -3.074 1.00 0.00 H new ATOM 0 HA LYS A 82 4.633 -15.223 -4.320 1.00 0.00 H new ATOM 0 HB2 LYS A 82 6.896 -14.433 -3.760 1.00 0.00 H new ATOM 0 HB3 LYS A 82 6.422 -14.168 -2.094 1.00 0.00 H new ATOM 0 HG2 LYS A 82 5.805 -16.733 -2.145 1.00 0.00 H new ATOM 0 HG3 LYS A 82 6.861 -16.773 -3.543 1.00 0.00 H new ATOM 0 HD2 LYS A 82 8.597 -15.549 -2.054 1.00 0.00 H new ATOM 0 HD3 LYS A 82 7.561 -15.966 -0.703 1.00 0.00 H new ATOM 0 HE2 LYS A 82 7.975 -18.252 -0.898 1.00 0.00 H new ATOM 0 HE3 LYS A 82 8.306 -18.160 -2.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 10.319 -18.570 -1.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 10.413 -17.058 -2.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 10.092 -17.147 -0.459 1.00 0.00 H new ATOM 1238 N PRO A 83 3.429 -16.470 -2.510 1.00 0.00 N ATOM 1239 CA PRO A 83 2.539 -17.147 -1.563 1.00 0.00 C ATOM 1240 C PRO A 83 3.237 -17.481 -0.249 1.00 0.00 C ATOM 1241 O PRO A 83 4.457 -17.634 -0.206 1.00 0.00 O ATOM 1242 CB PRO A 83 2.146 -18.430 -2.301 1.00 0.00 C ATOM 1243 CG PRO A 83 3.267 -18.680 -3.250 1.00 0.00 C ATOM 1244 CD PRO A 83 3.772 -17.324 -3.660 1.00 0.00 C ATOM 0 HA PRO A 83 1.690 -16.523 -1.283 1.00 0.00 H new ATOM 0 HB2 PRO A 83 2.021 -19.262 -1.609 1.00 0.00 H new ATOM 0 HB3 PRO A 83 1.200 -18.309 -2.829 1.00 0.00 H new ATOM 0 HG2 PRO A 83 4.056 -19.264 -2.777 1.00 0.00 H new ATOM 0 HG3 PRO A 83 2.926 -19.248 -4.116 1.00 0.00 H new ATOM 0 HD2 PRO A 83 4.846 -17.335 -3.846 1.00 0.00 H new ATOM 0 HD3 PRO A 83 3.293 -16.977 -4.575 1.00 0.00 H new ATOM 1252 N GLU A 84 2.454 -17.593 0.820 1.00 0.00 N ATOM 1253 CA GLU A 84 2.999 -17.908 2.135 1.00 0.00 C ATOM 1254 C GLU A 84 4.109 -16.931 2.513 1.00 0.00 C ATOM 1255 O GLU A 84 5.209 -17.339 2.883 1.00 0.00 O ATOM 1256 CB GLU A 84 3.535 -19.341 2.159 1.00 0.00 C ATOM 1257 CG GLU A 84 2.452 -20.394 2.327 1.00 0.00 C ATOM 1258 CD GLU A 84 3.013 -21.753 2.697 1.00 0.00 C ATOM 1259 OE1 GLU A 84 3.276 -21.979 3.897 1.00 0.00 O ATOM 1260 OE2 GLU A 84 3.188 -22.590 1.787 1.00 0.00 O ATOM 0 H GLU A 84 1.442 -17.470 0.801 1.00 0.00 H new ATOM 0 HA GLU A 84 2.195 -17.816 2.865 1.00 0.00 H new ATOM 0 HB2 GLU A 84 4.076 -19.533 1.232 1.00 0.00 H new ATOM 0 HB3 GLU A 84 4.253 -19.438 2.973 1.00 0.00 H new ATOM 0 HG2 GLU A 84 1.753 -20.071 3.099 1.00 0.00 H new ATOM 0 HG3 GLU A 84 1.886 -20.479 1.399 1.00 0.00 H new ATOM 1267 N ALA A 85 3.811 -15.640 2.416 1.00 0.00 N ATOM 1268 CA ALA A 85 4.782 -14.605 2.748 1.00 0.00 C ATOM 1269 C ALA A 85 4.086 -13.321 3.188 1.00 0.00 C ATOM 1270 O ALA A 85 3.188 -12.826 2.508 1.00 0.00 O ATOM 1271 CB ALA A 85 5.692 -14.334 1.560 1.00 0.00 C ATOM 0 H ALA A 85 2.905 -15.286 2.110 1.00 0.00 H new ATOM 0 HA ALA A 85 5.388 -14.963 3.581 1.00 0.00 H new ATOM 0 HB1 ALA A 85 6.412 -13.559 1.823 1.00 0.00 H new ATOM 0 HB2 ALA A 85 6.223 -15.247 1.293 1.00 0.00 H new ATOM 0 HB3 ALA A 85 5.094 -14.001 0.712 1.00 0.00 H new ATOM 1277 N MET A 86 4.507 -12.787 4.330 1.00 0.00 N ATOM 1278 CA MET A 86 3.924 -11.559 4.860 1.00 0.00 C ATOM 1279 C MET A 86 4.328 -10.356 4.013 1.00 0.00 C ATOM 1280 O MET A 86 5.498 -10.192 3.669 1.00 0.00 O ATOM 1281 CB MET A 86 4.362 -11.346 6.310 1.00 0.00 C ATOM 1282 CG MET A 86 3.357 -10.563 7.139 1.00 0.00 C ATOM 1283 SD MET A 86 2.147 -11.626 7.949 1.00 0.00 S ATOM 1284 CE MET A 86 0.627 -10.753 7.578 1.00 0.00 C ATOM 0 H MET A 86 5.249 -13.185 4.906 1.00 0.00 H new ATOM 0 HA MET A 86 2.839 -11.657 4.826 1.00 0.00 H new ATOM 0 HB2 MET A 86 4.528 -12.317 6.777 1.00 0.00 H new ATOM 0 HB3 MET A 86 5.317 -10.820 6.319 1.00 0.00 H new ATOM 0 HG2 MET A 86 3.888 -9.983 7.894 1.00 0.00 H new ATOM 0 HG3 MET A 86 2.838 -9.852 6.497 1.00 0.00 H new ATOM 0 HE1 MET A 86 -0.174 -11.473 7.407 1.00 0.00 H new ATOM 0 HE2 MET A 86 0.363 -10.109 8.417 1.00 0.00 H new ATOM 0 HE3 MET A 86 0.765 -10.145 6.684 1.00 0.00 H new ATOM 1294 N TYR A 87 3.351 -9.519 3.680 1.00 0.00 N ATOM 1295 CA TYR A 87 3.605 -8.333 2.871 1.00 0.00 C ATOM 1296 C TYR A 87 2.833 -7.131 3.410 1.00 0.00 C ATOM 1297 O TYR A 87 1.663 -7.242 3.776 1.00 0.00 O ATOM 1298 CB TYR A 87 3.217 -8.591 1.414 1.00 0.00 C ATOM 1299 CG TYR A 87 4.206 -9.458 0.669 1.00 0.00 C ATOM 1300 CD1 TYR A 87 5.378 -8.922 0.151 1.00 0.00 C ATOM 1301 CD2 TYR A 87 3.968 -10.814 0.483 1.00 0.00 C ATOM 1302 CE1 TYR A 87 6.284 -9.710 -0.531 1.00 0.00 C ATOM 1303 CE2 TYR A 87 4.869 -11.611 -0.197 1.00 0.00 C ATOM 1304 CZ TYR A 87 6.025 -11.054 -0.702 1.00 0.00 C ATOM 1305 OH TYR A 87 6.926 -11.843 -1.380 1.00 0.00 O ATOM 0 H TYR A 87 2.377 -9.640 3.958 1.00 0.00 H new ATOM 0 HA TYR A 87 4.671 -8.110 2.922 1.00 0.00 H new ATOM 0 HB2 TYR A 87 2.237 -9.067 1.387 1.00 0.00 H new ATOM 0 HB3 TYR A 87 3.122 -7.636 0.897 1.00 0.00 H new ATOM 0 HD1 TYR A 87 5.584 -7.870 0.284 1.00 0.00 H new ATOM 0 HD2 TYR A 87 3.063 -11.253 0.877 1.00 0.00 H new ATOM 0 HE1 TYR A 87 7.190 -9.277 -0.928 1.00 0.00 H new ATOM 0 HE2 TYR A 87 4.669 -12.664 -0.332 1.00 0.00 H new ATOM 0 HH TYR A 87 7.245 -12.557 -0.789 1.00 0.00 H new ATOM 1315 N THR A 88 3.498 -5.981 3.454 1.00 0.00 N ATOM 1316 CA THR A 88 2.878 -4.758 3.947 1.00 0.00 C ATOM 1317 C THR A 88 2.379 -3.892 2.796 1.00 0.00 C ATOM 1318 O THR A 88 3.008 -3.823 1.740 1.00 0.00 O ATOM 1319 CB THR A 88 3.858 -3.937 4.805 1.00 0.00 C ATOM 1320 OG1 THR A 88 4.642 -4.811 5.626 1.00 0.00 O ATOM 1321 CG2 THR A 88 3.110 -2.945 5.683 1.00 0.00 C ATOM 0 H THR A 88 4.467 -5.871 3.154 1.00 0.00 H new ATOM 0 HA THR A 88 2.032 -5.060 4.564 1.00 0.00 H new ATOM 0 HB THR A 88 4.515 -3.382 4.135 1.00 0.00 H new ATOM 0 HG1 THR A 88 5.446 -4.340 5.930 1.00 0.00 H new ATOM 0 HG21 THR A 88 3.824 -2.377 6.280 1.00 0.00 H new ATOM 0 HG22 THR A 88 2.538 -2.262 5.055 1.00 0.00 H new ATOM 0 HG23 THR A 88 2.432 -3.484 6.345 1.00 0.00 H new ATOM 1329 N PHE A 89 1.246 -3.231 3.007 1.00 0.00 N ATOM 1330 CA PHE A 89 0.662 -2.368 1.986 1.00 0.00 C ATOM 1331 C PHE A 89 0.242 -1.028 2.582 1.00 0.00 C ATOM 1332 O PHE A 89 -0.316 -0.971 3.678 1.00 0.00 O ATOM 1333 CB PHE A 89 -0.544 -3.052 1.339 1.00 0.00 C ATOM 1334 CG PHE A 89 -0.203 -4.343 0.651 1.00 0.00 C ATOM 1335 CD1 PHE A 89 0.146 -5.464 1.386 1.00 0.00 C ATOM 1336 CD2 PHE A 89 -0.233 -4.435 -0.731 1.00 0.00 C ATOM 1337 CE1 PHE A 89 0.461 -6.653 0.756 1.00 0.00 C ATOM 1338 CE2 PHE A 89 0.081 -5.622 -1.368 1.00 0.00 C ATOM 1339 CZ PHE A 89 0.427 -6.732 -0.623 1.00 0.00 C ATOM 0 H PHE A 89 0.713 -3.276 3.876 1.00 0.00 H new ATOM 0 HA PHE A 89 1.419 -2.185 1.224 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -1.296 -3.245 2.104 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -0.993 -2.371 0.615 1.00 0.00 H new ATOM 0 HD1 PHE A 89 0.172 -5.408 2.464 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -0.505 -3.570 -1.318 1.00 0.00 H new ATOM 0 HE1 PHE A 89 0.733 -7.519 1.341 1.00 0.00 H new ATOM 0 HE2 PHE A 89 0.056 -5.681 -2.446 1.00 0.00 H new ATOM 0 HZ PHE A 89 0.671 -7.661 -1.118 1.00 0.00 H new ATOM 1349 N ARG A 90 0.516 0.049 1.853 1.00 0.00 N ATOM 1350 CA ARG A 90 0.168 1.390 2.309 1.00 0.00 C ATOM 1351 C ARG A 90 -0.677 2.116 1.267 1.00 0.00 C ATOM 1352 O ARG A 90 -0.837 1.643 0.142 1.00 0.00 O ATOM 1353 CB ARG A 90 1.435 2.195 2.606 1.00 0.00 C ATOM 1354 CG ARG A 90 2.108 1.811 3.913 1.00 0.00 C ATOM 1355 CD ARG A 90 1.562 2.621 5.079 1.00 0.00 C ATOM 1356 NE ARG A 90 2.117 3.971 5.115 1.00 0.00 N ATOM 1357 CZ ARG A 90 3.368 4.243 5.470 1.00 0.00 C ATOM 1358 NH1 ARG A 90 4.190 3.262 5.816 1.00 0.00 N ATOM 1359 NH2 ARG A 90 3.799 5.498 5.477 1.00 0.00 N ATOM 0 H ARG A 90 0.978 0.019 0.944 1.00 0.00 H new ATOM 0 HA ARG A 90 -0.417 1.296 3.224 1.00 0.00 H new ATOM 0 HB2 ARG A 90 2.143 2.057 1.789 1.00 0.00 H new ATOM 0 HB3 ARG A 90 1.183 3.255 2.634 1.00 0.00 H new ATOM 0 HG2 ARG A 90 1.956 0.749 4.104 1.00 0.00 H new ATOM 0 HG3 ARG A 90 3.183 1.969 3.830 1.00 0.00 H new ATOM 0 HD2 ARG A 90 0.476 2.677 5.004 1.00 0.00 H new ATOM 0 HD3 ARG A 90 1.791 2.110 6.014 1.00 0.00 H new ATOM 0 HE ARG A 90 1.511 4.748 4.853 1.00 0.00 H new ATOM 0 HH11 ARG A 90 3.862 2.296 5.810 1.00 0.00 H new ATOM 0 HH12 ARG A 90 5.150 3.473 6.088 1.00 0.00 H new ATOM 0 HH21 ARG A 90 3.170 6.255 5.210 1.00 0.00 H new ATOM 0 HH22 ARG A 90 4.760 5.706 5.750 1.00 0.00 H new ATOM 1373 N VAL A 91 -1.218 3.268 1.651 1.00 0.00 N ATOM 1374 CA VAL A 91 -2.047 4.061 0.750 1.00 0.00 C ATOM 1375 C VAL A 91 -1.872 5.553 1.012 1.00 0.00 C ATOM 1376 O VAL A 91 -1.866 5.996 2.161 1.00 0.00 O ATOM 1377 CB VAL A 91 -3.537 3.698 0.893 1.00 0.00 C ATOM 1378 CG1 VAL A 91 -4.402 4.672 0.109 1.00 0.00 C ATOM 1379 CG2 VAL A 91 -3.782 2.268 0.436 1.00 0.00 C ATOM 0 H VAL A 91 -1.097 3.673 2.579 1.00 0.00 H new ATOM 0 HA VAL A 91 -1.720 3.832 -0.264 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.812 3.772 1.945 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -5.451 4.399 0.222 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.247 5.682 0.487 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -4.129 4.634 -0.946 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -4.840 2.028 0.544 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -3.491 2.165 -0.609 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -3.191 1.585 1.046 1.00 0.00 H new ATOM 1389 N VAL A 92 -1.729 6.324 -0.061 1.00 0.00 N ATOM 1390 CA VAL A 92 -1.555 7.767 0.052 1.00 0.00 C ATOM 1391 C VAL A 92 -2.235 8.495 -1.102 1.00 0.00 C ATOM 1392 O VAL A 92 -2.261 8.003 -2.230 1.00 0.00 O ATOM 1393 CB VAL A 92 -0.063 8.152 0.080 1.00 0.00 C ATOM 1394 CG1 VAL A 92 0.097 9.658 0.218 1.00 0.00 C ATOM 1395 CG2 VAL A 92 0.653 7.426 1.208 1.00 0.00 C ATOM 0 H VAL A 92 -1.730 5.973 -1.019 1.00 0.00 H new ATOM 0 HA VAL A 92 -2.018 8.069 0.991 1.00 0.00 H new ATOM 0 HB VAL A 92 0.391 7.847 -0.863 1.00 0.00 H new ATOM 0 HG11 VAL A 92 1.157 9.911 0.236 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -0.380 10.154 -0.628 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -0.371 9.990 1.145 1.00 0.00 H new ATOM 0 HG21 VAL A 92 1.705 7.710 1.213 1.00 0.00 H new ATOM 0 HG22 VAL A 92 0.199 7.698 2.161 1.00 0.00 H new ATOM 0 HG23 VAL A 92 0.568 6.350 1.060 1.00 0.00 H new ATOM 1405 N ALA A 93 -2.784 9.670 -0.812 1.00 0.00 N ATOM 1406 CA ALA A 93 -3.462 10.467 -1.826 1.00 0.00 C ATOM 1407 C ALA A 93 -2.524 11.511 -2.423 1.00 0.00 C ATOM 1408 O ALA A 93 -1.910 12.294 -1.698 1.00 0.00 O ATOM 1409 CB ALA A 93 -4.693 11.138 -1.234 1.00 0.00 C ATOM 0 H ALA A 93 -2.772 10.091 0.117 1.00 0.00 H new ATOM 0 HA ALA A 93 -3.776 9.798 -2.628 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -5.190 11.730 -2.003 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -5.379 10.377 -0.862 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -4.393 11.788 -0.412 1.00 0.00 H new ATOM 1415 N TYR A 94 -2.416 11.515 -3.747 1.00 0.00 N ATOM 1416 CA TYR A 94 -1.549 12.460 -4.440 1.00 0.00 C ATOM 1417 C TYR A 94 -2.368 13.433 -5.283 1.00 0.00 C ATOM 1418 O TYR A 94 -2.763 13.118 -6.405 1.00 0.00 O ATOM 1419 CB TYR A 94 -0.551 11.714 -5.327 1.00 0.00 C ATOM 1420 CG TYR A 94 0.720 11.319 -4.610 1.00 0.00 C ATOM 1421 CD1 TYR A 94 0.811 10.110 -3.931 1.00 0.00 C ATOM 1422 CD2 TYR A 94 1.829 12.156 -4.610 1.00 0.00 C ATOM 1423 CE1 TYR A 94 1.970 9.746 -3.273 1.00 0.00 C ATOM 1424 CE2 TYR A 94 2.993 11.799 -3.956 1.00 0.00 C ATOM 1425 CZ TYR A 94 3.058 10.593 -3.289 1.00 0.00 C ATOM 1426 OH TYR A 94 4.215 10.235 -2.635 1.00 0.00 O ATOM 0 H TYR A 94 -2.918 10.874 -4.362 1.00 0.00 H new ATOM 0 HA TYR A 94 -1.002 13.030 -3.689 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -1.029 10.818 -5.722 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -0.296 12.342 -6.181 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -0.039 9.444 -3.917 1.00 0.00 H new ATOM 0 HD2 TYR A 94 1.781 13.101 -5.130 1.00 0.00 H new ATOM 0 HE1 TYR A 94 2.024 8.803 -2.749 1.00 0.00 H new ATOM 0 HE2 TYR A 94 3.847 12.460 -3.967 1.00 0.00 H new ATOM 0 HH TYR A 94 4.885 10.942 -2.745 1.00 0.00 H new ATOM 1436 N ASN A 95 -2.619 14.616 -4.733 1.00 0.00 N ATOM 1437 CA ASN A 95 -3.391 15.637 -5.434 1.00 0.00 C ATOM 1438 C ASN A 95 -2.474 16.710 -6.013 1.00 0.00 C ATOM 1439 O ASN A 95 -1.254 16.643 -5.867 1.00 0.00 O ATOM 1440 CB ASN A 95 -4.408 16.276 -4.487 1.00 0.00 C ATOM 1441 CG ASN A 95 -3.746 16.988 -3.323 1.00 0.00 C ATOM 1442 OD1 ASN A 95 -2.607 16.690 -2.965 1.00 0.00 O ATOM 1443 ND2 ASN A 95 -4.460 17.936 -2.726 1.00 0.00 N ATOM 0 H ASN A 95 -2.300 14.892 -3.804 1.00 0.00 H new ATOM 0 HA ASN A 95 -3.922 15.156 -6.256 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -5.021 16.986 -5.042 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -5.078 15.506 -4.105 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -4.067 18.450 -1.937 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -5.401 18.150 -3.056 1.00 0.00 H new ATOM 1450 N GLU A 96 -3.072 17.698 -6.671 1.00 0.00 N ATOM 1451 CA GLU A 96 -2.309 18.786 -7.273 1.00 0.00 C ATOM 1452 C GLU A 96 -1.277 19.334 -6.292 1.00 0.00 C ATOM 1453 O GLU A 96 -0.135 19.604 -6.662 1.00 0.00 O ATOM 1454 CB GLU A 96 -3.246 19.907 -7.725 1.00 0.00 C ATOM 1455 CG GLU A 96 -4.026 20.544 -6.586 1.00 0.00 C ATOM 1456 CD GLU A 96 -4.952 21.648 -7.059 1.00 0.00 C ATOM 1457 OE1 GLU A 96 -4.605 22.330 -8.046 1.00 0.00 O ATOM 1458 OE2 GLU A 96 -6.023 21.829 -6.443 1.00 0.00 O ATOM 0 H GLU A 96 -4.081 17.768 -6.801 1.00 0.00 H new ATOM 0 HA GLU A 96 -1.784 18.390 -8.142 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -2.662 20.677 -8.229 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -3.948 19.509 -8.457 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -4.611 19.777 -6.078 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -3.327 20.950 -5.854 1.00 0.00 H new ATOM 1465 N TRP A 97 -1.689 19.497 -5.040 1.00 0.00 N ATOM 1466 CA TRP A 97 -0.801 20.014 -4.004 1.00 0.00 C ATOM 1467 C TRP A 97 0.338 19.040 -3.728 1.00 0.00 C ATOM 1468 O TRP A 97 1.511 19.404 -3.800 1.00 0.00 O ATOM 1469 CB TRP A 97 -1.585 20.281 -2.718 1.00 0.00 C ATOM 1470 CG TRP A 97 -2.622 21.353 -2.866 1.00 0.00 C ATOM 1471 CD1 TRP A 97 -3.953 21.250 -2.579 1.00 0.00 C ATOM 1472 CD2 TRP A 97 -2.413 22.688 -3.338 1.00 0.00 C ATOM 1473 NE1 TRP A 97 -4.584 22.441 -2.844 1.00 0.00 N ATOM 1474 CE2 TRP A 97 -3.661 23.340 -3.310 1.00 0.00 C ATOM 1475 CE3 TRP A 97 -1.293 23.397 -3.779 1.00 0.00 C ATOM 1476 CZ2 TRP A 97 -3.818 24.665 -3.708 1.00 0.00 C ATOM 1477 CZ3 TRP A 97 -1.450 24.712 -4.174 1.00 0.00 C ATOM 1478 CH2 TRP A 97 -2.704 25.335 -4.136 1.00 0.00 C ATOM 0 H TRP A 97 -2.632 19.279 -4.717 1.00 0.00 H new ATOM 0 HA TRP A 97 -0.373 20.951 -4.361 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -2.070 19.358 -2.398 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -0.889 20.565 -1.929 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -4.438 20.363 -2.200 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -5.579 22.626 -2.715 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -0.322 22.926 -3.811 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -4.784 25.147 -3.680 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -0.591 25.269 -4.518 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -2.794 26.364 -4.451 1.00 0.00 H new ATOM 1489 N GLY A 98 -0.015 17.798 -3.411 1.00 0.00 N ATOM 1490 CA GLY A 98 0.990 16.790 -3.128 1.00 0.00 C ATOM 1491 C GLY A 98 0.474 15.696 -2.214 1.00 0.00 C ATOM 1492 O GLY A 98 -0.717 15.622 -1.910 1.00 0.00 O ATOM 0 H GLY A 98 -0.979 17.472 -3.345 1.00 0.00 H new ATOM 0 HA2 GLY A 98 1.329 16.347 -4.064 1.00 0.00 H new ATOM 0 HA3 GLY A 98 1.857 17.265 -2.668 1.00 0.00 H new ATOM 1496 N PRO A 99 1.383 14.820 -1.761 1.00 0.00 N ATOM 1497 CA PRO A 99 1.036 13.709 -0.870 1.00 0.00 C ATOM 1498 C PRO A 99 0.653 14.183 0.527 1.00 0.00 C ATOM 1499 O PRO A 99 1.515 14.517 1.339 1.00 0.00 O ATOM 1500 CB PRO A 99 2.322 12.880 -0.819 1.00 0.00 C ATOM 1501 CG PRO A 99 3.410 13.851 -1.124 1.00 0.00 C ATOM 1502 CD PRO A 99 2.820 14.848 -2.082 1.00 0.00 C ATOM 0 HA PRO A 99 0.169 13.155 -1.229 1.00 0.00 H new ATOM 0 HB2 PRO A 99 2.461 12.425 0.162 1.00 0.00 H new ATOM 0 HB3 PRO A 99 2.299 12.069 -1.547 1.00 0.00 H new ATOM 0 HG2 PRO A 99 3.760 14.342 -0.216 1.00 0.00 H new ATOM 0 HG3 PRO A 99 4.270 13.347 -1.566 1.00 0.00 H new ATOM 0 HD2 PRO A 99 3.244 15.842 -1.940 1.00 0.00 H new ATOM 0 HD3 PRO A 99 3.006 14.568 -3.119 1.00 0.00 H new ATOM 1510 N GLY A 100 -0.648 14.210 0.802 1.00 0.00 N ATOM 1511 CA GLY A 100 -1.123 14.645 2.103 1.00 0.00 C ATOM 1512 C GLY A 100 -0.824 13.638 3.195 1.00 0.00 C ATOM 1513 O GLY A 100 0.118 12.854 3.085 1.00 0.00 O ATOM 0 H GLY A 100 -1.381 13.938 0.147 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -0.659 15.599 2.355 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -2.198 14.816 2.055 1.00 0.00 H new ATOM 1517 N GLU A 101 -1.628 13.659 4.254 1.00 0.00 N ATOM 1518 CA GLU A 101 -1.443 12.742 5.372 1.00 0.00 C ATOM 1519 C GLU A 101 -1.170 11.325 4.874 1.00 0.00 C ATOM 1520 O GLU A 101 -1.630 10.934 3.801 1.00 0.00 O ATOM 1521 CB GLU A 101 -2.678 12.747 6.275 1.00 0.00 C ATOM 1522 CG GLU A 101 -2.416 12.201 7.668 1.00 0.00 C ATOM 1523 CD GLU A 101 -3.623 12.317 8.578 1.00 0.00 C ATOM 1524 OE1 GLU A 101 -4.323 13.349 8.505 1.00 0.00 O ATOM 1525 OE2 GLU A 101 -3.869 11.377 9.362 1.00 0.00 O ATOM 0 H GLU A 101 -2.413 14.301 4.361 1.00 0.00 H new ATOM 0 HA GLU A 101 -0.580 13.080 5.946 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -3.052 13.767 6.358 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -3.464 12.156 5.804 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -2.121 11.154 7.594 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -1.578 12.738 8.113 1.00 0.00 H new ATOM 1532 N SER A 102 -0.419 10.562 5.661 1.00 0.00 N ATOM 1533 CA SER A 102 -0.081 9.190 5.299 1.00 0.00 C ATOM 1534 C SER A 102 -1.032 8.202 5.967 1.00 0.00 C ATOM 1535 O SER A 102 -1.712 8.537 6.936 1.00 0.00 O ATOM 1536 CB SER A 102 1.362 8.876 5.698 1.00 0.00 C ATOM 1537 OG SER A 102 1.511 8.869 7.107 1.00 0.00 O ATOM 0 H SER A 102 -0.033 10.870 6.553 1.00 0.00 H new ATOM 0 HA SER A 102 -0.182 9.090 4.218 1.00 0.00 H new ATOM 0 HB2 SER A 102 1.652 7.906 5.294 1.00 0.00 H new ATOM 0 HB3 SER A 102 2.033 9.616 5.262 1.00 0.00 H new ATOM 0 HG SER A 102 2.441 8.664 7.337 1.00 0.00 H new ATOM 1543 N SER A 103 -1.073 6.982 5.440 1.00 0.00 N ATOM 1544 CA SER A 103 -1.943 5.945 5.981 1.00 0.00 C ATOM 1545 C SER A 103 -1.168 5.018 6.914 1.00 0.00 C ATOM 1546 O SER A 103 0.050 5.131 7.045 1.00 0.00 O ATOM 1547 CB SER A 103 -2.573 5.135 4.847 1.00 0.00 C ATOM 1548 OG SER A 103 -3.626 5.855 4.229 1.00 0.00 O ATOM 0 H SER A 103 -0.514 6.688 4.639 1.00 0.00 H new ATOM 0 HA SER A 103 -2.733 6.431 6.553 1.00 0.00 H new ATOM 0 HB2 SER A 103 -1.813 4.889 4.106 1.00 0.00 H new ATOM 0 HB3 SER A 103 -2.954 4.192 5.238 1.00 0.00 H new ATOM 0 HG SER A 103 -3.351 6.129 3.329 1.00 0.00 H new ATOM 1554 N GLN A 104 -1.885 4.104 7.559 1.00 0.00 N ATOM 1555 CA GLN A 104 -1.266 3.158 8.480 1.00 0.00 C ATOM 1556 C GLN A 104 -0.811 1.901 7.745 1.00 0.00 C ATOM 1557 O GLN A 104 -1.539 1.330 6.933 1.00 0.00 O ATOM 1558 CB GLN A 104 -2.244 2.786 9.596 1.00 0.00 C ATOM 1559 CG GLN A 104 -1.583 2.097 10.778 1.00 0.00 C ATOM 1560 CD GLN A 104 -2.515 1.951 11.965 1.00 0.00 C ATOM 1561 OE1 GLN A 104 -3.329 1.028 12.020 1.00 0.00 O ATOM 1562 NE2 GLN A 104 -2.402 2.863 12.923 1.00 0.00 N ATOM 0 H GLN A 104 -2.895 3.998 7.461 1.00 0.00 H new ATOM 0 HA GLN A 104 -0.391 3.636 8.919 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -2.744 3.689 9.946 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -3.015 2.132 9.189 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -1.235 1.111 10.471 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -0.703 2.666 11.080 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -1.714 3.611 12.837 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -3.003 2.816 13.746 1.00 0.00 H new ATOM 1571 N PRO A 105 0.421 1.459 8.035 1.00 0.00 N ATOM 1572 CA PRO A 105 1.000 0.264 7.413 1.00 0.00 C ATOM 1573 C PRO A 105 0.323 -1.019 7.881 1.00 0.00 C ATOM 1574 O PRO A 105 0.407 -1.384 9.054 1.00 0.00 O ATOM 1575 CB PRO A 105 2.460 0.297 7.872 1.00 0.00 C ATOM 1576 CG PRO A 105 2.439 1.070 9.146 1.00 0.00 C ATOM 1577 CD PRO A 105 1.344 2.090 8.993 1.00 0.00 C ATOM 0 HA PRO A 105 0.879 0.269 6.330 1.00 0.00 H new ATOM 0 HB2 PRO A 105 2.850 -0.709 8.026 1.00 0.00 H new ATOM 0 HB3 PRO A 105 3.098 0.776 7.129 1.00 0.00 H new ATOM 0 HG2 PRO A 105 2.247 0.416 9.996 1.00 0.00 H new ATOM 0 HG3 PRO A 105 3.400 1.553 9.326 1.00 0.00 H new ATOM 0 HD2 PRO A 105 0.854 2.300 9.944 1.00 0.00 H new ATOM 0 HD3 PRO A 105 1.728 3.038 8.616 1.00 0.00 H new ATOM 1585 N ILE A 106 -0.346 -1.700 6.957 1.00 0.00 N ATOM 1586 CA ILE A 106 -1.036 -2.944 7.276 1.00 0.00 C ATOM 1587 C ILE A 106 -0.250 -4.152 6.776 1.00 0.00 C ATOM 1588 O ILE A 106 0.427 -4.085 5.750 1.00 0.00 O ATOM 1589 CB ILE A 106 -2.449 -2.977 6.664 1.00 0.00 C ATOM 1590 CG1 ILE A 106 -2.369 -2.929 5.137 1.00 0.00 C ATOM 1591 CG2 ILE A 106 -3.282 -1.819 7.194 1.00 0.00 C ATOM 1592 CD1 ILE A 106 -3.588 -3.504 4.450 1.00 0.00 C ATOM 0 H ILE A 106 -0.425 -1.412 5.982 1.00 0.00 H new ATOM 0 HA ILE A 106 -1.118 -2.990 8.362 1.00 0.00 H new ATOM 0 HB ILE A 106 -2.933 -3.910 6.953 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -2.238 -1.894 4.820 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -1.485 -3.477 4.810 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -4.278 -1.855 6.753 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -3.363 -1.895 8.278 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -2.803 -0.876 6.931 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -3.462 -3.437 3.369 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -3.709 -4.549 4.737 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -4.473 -2.941 4.748 1.00 0.00 H new ATOM 1604 N LYS A 107 -0.347 -5.257 7.508 1.00 0.00 N ATOM 1605 CA LYS A 107 0.352 -6.483 7.139 1.00 0.00 C ATOM 1606 C LYS A 107 -0.636 -7.566 6.718 1.00 0.00 C ATOM 1607 O LYS A 107 -1.590 -7.863 7.436 1.00 0.00 O ATOM 1608 CB LYS A 107 1.204 -6.980 8.309 1.00 0.00 C ATOM 1609 CG LYS A 107 2.283 -6.001 8.735 1.00 0.00 C ATOM 1610 CD LYS A 107 3.433 -6.708 9.433 1.00 0.00 C ATOM 1611 CE LYS A 107 4.502 -7.146 8.443 1.00 0.00 C ATOM 1612 NZ LYS A 107 5.536 -6.093 8.242 1.00 0.00 N ATOM 0 H LYS A 107 -0.903 -5.329 8.360 1.00 0.00 H new ATOM 0 HA LYS A 107 1.003 -6.261 6.293 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.554 -7.184 9.160 1.00 0.00 H new ATOM 0 HB3 LYS A 107 1.672 -7.925 8.031 1.00 0.00 H new ATOM 0 HG2 LYS A 107 2.659 -5.469 7.861 1.00 0.00 H new ATOM 0 HG3 LYS A 107 1.855 -5.254 9.403 1.00 0.00 H new ATOM 0 HD2 LYS A 107 3.874 -6.042 10.175 1.00 0.00 H new ATOM 0 HD3 LYS A 107 3.055 -7.578 9.970 1.00 0.00 H new ATOM 0 HE2 LYS A 107 4.978 -8.058 8.802 1.00 0.00 H new ATOM 0 HE3 LYS A 107 4.036 -7.385 7.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 6.477 -6.534 8.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 5.349 -5.588 7.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 5.505 -5.420 9.034 1.00 0.00 H new ATOM 1626 N VAL A 108 -0.398 -8.155 5.550 1.00 0.00 N ATOM 1627 CA VAL A 108 -1.266 -9.208 5.035 1.00 0.00 C ATOM 1628 C VAL A 108 -0.449 -10.366 4.471 1.00 0.00 C ATOM 1629 O VAL A 108 0.417 -10.171 3.619 1.00 0.00 O ATOM 1630 CB VAL A 108 -2.205 -8.674 3.937 1.00 0.00 C ATOM 1631 CG1 VAL A 108 -3.253 -9.717 3.578 1.00 0.00 C ATOM 1632 CG2 VAL A 108 -2.863 -7.377 4.384 1.00 0.00 C ATOM 0 H VAL A 108 0.388 -7.921 4.943 1.00 0.00 H new ATOM 0 HA VAL A 108 -1.865 -9.564 5.873 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.613 -8.466 3.046 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.908 -9.323 2.801 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -2.760 -10.618 3.214 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -3.844 -9.959 4.462 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -3.523 -7.014 3.596 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -3.443 -7.556 5.289 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -2.095 -6.631 4.587 1.00 0.00 H new ATOM 1642 N ALA A 109 -0.732 -11.572 4.953 1.00 0.00 N ATOM 1643 CA ALA A 109 -0.026 -12.762 4.495 1.00 0.00 C ATOM 1644 C ALA A 109 -0.768 -13.432 3.344 1.00 0.00 C ATOM 1645 O ALA A 109 -1.882 -13.928 3.514 1.00 0.00 O ATOM 1646 CB ALA A 109 0.160 -13.740 5.645 1.00 0.00 C ATOM 0 H ALA A 109 -1.445 -11.750 5.660 1.00 0.00 H new ATOM 0 HA ALA A 109 0.954 -12.455 4.131 1.00 0.00 H new ATOM 0 HB1 ALA A 109 0.689 -14.624 5.289 1.00 0.00 H new ATOM 0 HB2 ALA A 109 0.740 -13.265 6.436 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -0.815 -14.033 6.035 1.00 0.00 H new ATOM 1652 N THR A 110 -0.145 -13.442 2.170 1.00 0.00 N ATOM 1653 CA THR A 110 -0.747 -14.049 0.989 1.00 0.00 C ATOM 1654 C THR A 110 -1.352 -15.409 1.319 1.00 0.00 C ATOM 1655 O THR A 110 -1.027 -16.011 2.341 1.00 0.00 O ATOM 1656 CB THR A 110 0.284 -14.220 -0.143 1.00 0.00 C ATOM 1657 OG1 THR A 110 1.539 -14.647 0.398 1.00 0.00 O ATOM 1658 CG2 THR A 110 0.472 -12.916 -0.904 1.00 0.00 C ATOM 0 H THR A 110 0.777 -13.036 2.011 1.00 0.00 H new ATOM 0 HA THR A 110 -1.535 -13.375 0.654 1.00 0.00 H new ATOM 0 HB THR A 110 -0.089 -14.976 -0.834 1.00 0.00 H new ATOM 0 HG1 THR A 110 2.270 -14.286 -0.147 1.00 0.00 H new ATOM 0 HG21 THR A 110 1.204 -13.061 -1.698 1.00 0.00 H new ATOM 0 HG22 THR A 110 -0.479 -12.608 -1.339 1.00 0.00 H new ATOM 0 HG23 THR A 110 0.826 -12.144 -0.221 1.00 0.00 H new ATOM 1666 N GLN A 111 -2.233 -15.886 0.446 1.00 0.00 N ATOM 1667 CA GLN A 111 -2.884 -17.176 0.645 1.00 0.00 C ATOM 1668 C GLN A 111 -1.955 -18.320 0.255 1.00 0.00 C ATOM 1669 O GLN A 111 -1.139 -18.206 -0.660 1.00 0.00 O ATOM 1670 CB GLN A 111 -4.176 -17.251 -0.171 1.00 0.00 C ATOM 1671 CG GLN A 111 -5.124 -16.090 0.083 1.00 0.00 C ATOM 1672 CD GLN A 111 -6.513 -16.339 -0.472 1.00 0.00 C ATOM 1673 OE1 GLN A 111 -6.668 -16.827 -1.592 1.00 0.00 O ATOM 1674 NE2 GLN A 111 -7.532 -16.005 0.311 1.00 0.00 N ATOM 0 H GLN A 111 -2.513 -15.399 -0.406 1.00 0.00 H new ATOM 0 HA GLN A 111 -3.126 -17.273 1.703 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -3.925 -17.279 -1.231 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -4.688 -18.185 0.060 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -5.192 -15.910 1.156 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -4.714 -15.186 -0.367 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -7.357 -15.603 1.232 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -8.490 -16.150 -0.009 1.00 0.00 H new ATOM 1683 N PRO A 112 -2.078 -19.452 0.965 1.00 0.00 N ATOM 1684 CA PRO A 112 -1.258 -20.640 0.711 1.00 0.00 C ATOM 1685 C PRO A 112 -1.609 -21.315 -0.611 1.00 0.00 C ATOM 1686 O PRO A 112 -2.782 -21.504 -0.928 1.00 0.00 O ATOM 1687 CB PRO A 112 -1.592 -21.560 1.887 1.00 0.00 C ATOM 1688 CG PRO A 112 -2.953 -21.139 2.322 1.00 0.00 C ATOM 1689 CD PRO A 112 -3.029 -19.659 2.070 1.00 0.00 C ATOM 0 HA PRO A 112 -0.199 -20.395 0.632 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -1.579 -22.608 1.586 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -0.867 -21.451 2.694 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -3.723 -21.670 1.763 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -3.113 -21.364 3.377 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -4.037 -19.349 1.796 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -2.749 -19.086 2.954 1.00 0.00 H new ATOM 1697 N GLU A 113 -0.583 -21.675 -1.376 1.00 0.00 N ATOM 1698 CA GLU A 113 -0.785 -22.329 -2.664 1.00 0.00 C ATOM 1699 C GLU A 113 -0.576 -23.836 -2.548 1.00 0.00 C ATOM 1700 O GLU A 113 -0.161 -24.492 -3.504 1.00 0.00 O ATOM 1701 CB GLU A 113 0.169 -21.750 -3.711 1.00 0.00 C ATOM 1702 CG GLU A 113 1.637 -21.964 -3.381 1.00 0.00 C ATOM 1703 CD GLU A 113 2.151 -23.310 -3.855 1.00 0.00 C ATOM 1704 OE1 GLU A 113 1.768 -23.734 -4.965 1.00 0.00 O ATOM 1705 OE2 GLU A 113 2.936 -23.939 -3.114 1.00 0.00 O ATOM 0 H GLU A 113 0.395 -21.525 -1.127 1.00 0.00 H new ATOM 0 HA GLU A 113 -1.812 -22.145 -2.978 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -0.047 -22.204 -4.678 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -0.020 -20.681 -3.811 1.00 0.00 H new ATOM 0 HG2 GLU A 113 2.228 -21.171 -3.840 1.00 0.00 H new ATOM 0 HG3 GLU A 113 1.779 -21.884 -2.303 1.00 0.00 H new ATOM 1712 N SER A 114 -0.866 -24.379 -1.370 1.00 0.00 N ATOM 1713 CA SER A 114 -0.706 -25.808 -1.126 1.00 0.00 C ATOM 1714 C SER A 114 -1.614 -26.620 -2.043 1.00 0.00 C ATOM 1715 O SER A 114 -2.749 -26.231 -2.315 1.00 0.00 O ATOM 1716 CB SER A 114 -1.014 -26.135 0.337 1.00 0.00 C ATOM 1717 OG SER A 114 0.137 -25.976 1.148 1.00 0.00 O ATOM 0 H SER A 114 -1.213 -23.851 -0.569 1.00 0.00 H new ATOM 0 HA SER A 114 0.329 -26.075 -1.340 1.00 0.00 H new ATOM 0 HB2 SER A 114 -1.810 -25.484 0.699 1.00 0.00 H new ATOM 0 HB3 SER A 114 -1.379 -27.159 0.415 1.00 0.00 H new ATOM 0 HG SER A 114 -0.086 -26.189 2.078 1.00 0.00 H new ATOM 1723 N GLY A 115 -1.106 -27.754 -2.516 1.00 0.00 N ATOM 1724 CA GLY A 115 -1.883 -28.605 -3.398 1.00 0.00 C ATOM 1725 C GLY A 115 -3.317 -28.764 -2.933 1.00 0.00 C ATOM 1726 O GLY A 115 -4.244 -28.183 -3.499 1.00 0.00 O ATOM 0 H GLY A 115 -0.170 -28.099 -2.304 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -1.875 -28.185 -4.404 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -1.413 -29.586 -3.459 1.00 0.00 H new ATOM 1730 N PRO A 116 -3.516 -29.570 -1.880 1.00 0.00 N ATOM 1731 CA PRO A 116 -4.846 -29.824 -1.317 1.00 0.00 C ATOM 1732 C PRO A 116 -5.421 -28.600 -0.613 1.00 0.00 C ATOM 1733 O PRO A 116 -5.157 -28.370 0.567 1.00 0.00 O ATOM 1734 CB PRO A 116 -4.596 -30.951 -0.312 1.00 0.00 C ATOM 1735 CG PRO A 116 -3.163 -30.809 0.069 1.00 0.00 C ATOM 1736 CD PRO A 116 -2.458 -30.296 -1.157 1.00 0.00 C ATOM 0 HA PRO A 116 -5.574 -30.076 -2.088 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -5.248 -30.858 0.557 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -4.793 -31.927 -0.755 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -3.048 -30.118 0.904 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -2.747 -31.765 0.387 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -1.626 -29.641 -0.898 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -2.048 -31.110 -1.755 1.00 0.00 H new ATOM 1744 N SER A 117 -6.207 -27.817 -1.345 1.00 0.00 N ATOM 1745 CA SER A 117 -6.817 -26.614 -0.791 1.00 0.00 C ATOM 1746 C SER A 117 -8.275 -26.494 -1.226 1.00 0.00 C ATOM 1747 O SER A 117 -8.723 -27.195 -2.133 1.00 0.00 O ATOM 1748 CB SER A 117 -6.038 -25.373 -1.230 1.00 0.00 C ATOM 1749 OG SER A 117 -6.538 -24.207 -0.599 1.00 0.00 O ATOM 0 H SER A 117 -6.436 -27.994 -2.323 1.00 0.00 H new ATOM 0 HA SER A 117 -6.785 -26.688 0.296 1.00 0.00 H new ATOM 0 HB2 SER A 117 -4.983 -25.498 -0.987 1.00 0.00 H new ATOM 0 HB3 SER A 117 -6.105 -25.262 -2.312 1.00 0.00 H new ATOM 0 HG SER A 117 -6.022 -23.428 -0.895 1.00 0.00 H new ATOM 1755 N SER A 118 -9.009 -25.600 -0.572 1.00 0.00 N ATOM 1756 CA SER A 118 -10.417 -25.389 -0.887 1.00 0.00 C ATOM 1757 C SER A 118 -10.597 -25.042 -2.362 1.00 0.00 C ATOM 1758 O SER A 118 -10.082 -24.033 -2.841 1.00 0.00 O ATOM 1759 CB SER A 118 -10.996 -24.274 -0.015 1.00 0.00 C ATOM 1760 OG SER A 118 -10.726 -24.508 1.357 1.00 0.00 O ATOM 0 H SER A 118 -8.652 -25.010 0.180 1.00 0.00 H new ATOM 0 HA SER A 118 -10.952 -26.316 -0.681 1.00 0.00 H new ATOM 0 HB2 SER A 118 -10.571 -23.316 -0.314 1.00 0.00 H new ATOM 0 HB3 SER A 118 -12.073 -24.208 -0.171 1.00 0.00 H new ATOM 0 HG SER A 118 -11.105 -23.781 1.894 1.00 0.00 H new ATOM 1766 N GLY A 119 -11.334 -25.887 -3.077 1.00 0.00 N ATOM 1767 CA GLY A 119 -11.569 -25.654 -4.490 1.00 0.00 C ATOM 1768 C GLY A 119 -10.307 -25.259 -5.231 1.00 0.00 C ATOM 1769 O GLY A 119 -9.540 -26.118 -5.665 1.00 0.00 O ATOM 0 H GLY A 119 -11.772 -26.729 -2.703 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -11.983 -26.556 -4.940 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -12.316 -24.868 -4.606 1.00 0.00 H new TER 1773 GLY A 119