USER MOD reduce.3.24.130724 H: found=0, std=0, add=543, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 546 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: C 122 GLN :FLIP amide:sc= 0.748 F(o=0.61,f=2) USER MOD Set 1.2: C 127 THR OG1 : rot -87:sc= 1.22 USER MOD Set 2.1: C 106 LYS NZ :NH3+ -122:sc= 1.78 (180deg=-1.49!) USER MOD Set 2.2: C 107 ASN : amide:sc= 0.947 K(o=2.7,f=-13!) USER MOD Single : C 90 MET CE :methyl -143:sc= -0.347 (180deg=-1.62!) USER MOD Single : C 92 LYS NZ :NH3+ 169:sc= 1.04 (180deg=0.602) USER MOD Single : C 93 SER OG : rot 180:sc= 0 USER MOD Single : C 98 SER OG : rot 64:sc= 0.0291 USER MOD Single : C 103 MET CE :methyl -143:sc= -1.25 (180deg=-4.05!) USER MOD Single : C 111 TYR OH : rot -115:sc= 1.26 USER MOD Single : C 118 LYS NZ :NH3+ 180:sc= 1.78 (180deg=1.78) USER MOD Single : C 120 MET CE :methyl -115:sc= -0.654 (180deg=-4.99!) USER MOD Single : C 124 THR OG1 : rot 18:sc= -1.67! USER MOD Single : C 129 THR OG1 : rot 90:sc= 1.43 USER MOD Single : C 137 MET CE :methyl -150:sc= -3.88! (180deg=-4.1!) USER MOD Single : C 138 LYS NZ :NH3+ 169:sc= 1.74! (180deg=1.18) USER MOD Single : C 142 LYS NZ :NH3+ 165:sc= -1.95! (180deg=-2.98!) USER MOD Single : C 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 144 ASN : amide:sc= 0.777 K(o=0.78,f=-0.91) USER MOD Single : C 150 TYR OH : rot 173:sc= -1.25! USER MOD Single : C 157 MET CE :methyl 154:sc= -1.13 (180deg=-3.67!) USER MOD Single : C 158 LYS NZ :NH3+ 165:sc= 2.07 (180deg=1.41) USER MOD ----------------------------------------------------------------- ATOM 1 N MET C 90 8.346 -1.129 -2.196 1.00 0.00 N ATOM 2 CA MET C 90 8.400 -2.595 -2.508 1.00 0.00 C ATOM 3 C MET C 90 6.979 -3.156 -2.419 1.00 0.00 C ATOM 4 O MET C 90 6.352 -3.096 -1.360 1.00 0.00 O ATOM 5 CB MET C 90 9.281 -3.247 -1.405 1.00 0.00 C ATOM 6 CG MET C 90 10.757 -2.816 -1.539 1.00 0.00 C ATOM 7 SD MET C 90 11.762 -3.719 -0.329 1.00 0.00 S ATOM 8 CE MET C 90 10.918 -3.143 1.169 1.00 0.00 C ATOM 0 HA MET C 90 8.805 -2.790 -3.501 1.00 0.00 H new ATOM 0 HB2 MET C 90 8.905 -2.964 -0.422 1.00 0.00 H new ATOM 0 HB3 MET C 90 9.209 -4.332 -1.473 1.00 0.00 H new ATOM 0 HG2 MET C 90 11.116 -3.017 -2.548 1.00 0.00 H new ATOM 0 HG3 MET C 90 10.850 -1.742 -1.376 1.00 0.00 H new ATOM 0 HE1 MET C 90 11.649 -2.996 1.964 1.00 0.00 H new ATOM 0 HE2 MET C 90 10.412 -2.200 0.962 1.00 0.00 H new ATOM 0 HE3 MET C 90 10.185 -3.887 1.483 1.00 0.00 H new ATOM 20 N GLY C 91 6.444 -3.655 -3.493 1.00 0.00 N ATOM 21 CA GLY C 91 5.040 -4.174 -3.457 1.00 0.00 C ATOM 22 C GLY C 91 4.791 -5.075 -4.657 1.00 0.00 C ATOM 23 O GLY C 91 5.705 -5.438 -5.367 1.00 0.00 O ATOM 0 H GLY C 91 6.912 -3.729 -4.396 1.00 0.00 H new ATOM 0 HA2 GLY C 91 4.871 -4.728 -2.534 1.00 0.00 H new ATOM 0 HA3 GLY C 91 4.335 -3.343 -3.463 1.00 0.00 H new ATOM 27 N LYS C 92 3.554 -5.429 -4.893 1.00 0.00 N ATOM 28 CA LYS C 92 3.214 -6.309 -6.065 1.00 0.00 C ATOM 29 C LYS C 92 3.234 -5.498 -7.393 1.00 0.00 C ATOM 30 O LYS C 92 2.950 -6.055 -8.449 1.00 0.00 O ATOM 31 CB LYS C 92 1.778 -6.809 -5.792 1.00 0.00 C ATOM 32 CG LYS C 92 1.398 -7.880 -6.832 1.00 0.00 C ATOM 33 CD LYS C 92 0.060 -7.504 -7.502 1.00 0.00 C ATOM 34 CE LYS C 92 0.074 -7.949 -8.985 1.00 0.00 C ATOM 35 NZ LYS C 92 0.931 -6.949 -9.693 1.00 0.00 N1+ ATOM 0 H LYS C 92 2.756 -5.147 -4.324 1.00 0.00 H new ATOM 0 HA LYS C 92 3.932 -7.122 -6.171 1.00 0.00 H new ATOM 0 HB2 LYS C 92 1.712 -7.224 -4.786 1.00 0.00 H new ATOM 0 HB3 LYS C 92 1.077 -5.976 -5.840 1.00 0.00 H new ATOM 0 HG2 LYS C 92 2.182 -7.964 -7.585 1.00 0.00 H new ATOM 0 HG3 LYS C 92 1.313 -8.854 -6.350 1.00 0.00 H new ATOM 0 HD2 LYS C 92 -0.767 -7.982 -6.977 1.00 0.00 H new ATOM 0 HD3 LYS C 92 -0.100 -6.428 -7.437 1.00 0.00 H new ATOM 0 HE2 LYS C 92 0.478 -8.956 -9.089 1.00 0.00 H new ATOM 0 HE3 LYS C 92 -0.934 -7.966 -9.399 1.00 0.00 H new ATOM 0 HZ1 LYS C 92 1.137 -7.287 -10.655 1.00 0.00 H new ATOM 0 HZ2 LYS C 92 0.431 -6.039 -9.746 1.00 0.00 H new ATOM 0 HZ3 LYS C 92 1.822 -6.824 -9.171 1.00 0.00 H new ATOM 49 N SER C 93 3.440 -4.207 -7.352 1.00 0.00 N ATOM 50 CA SER C 93 3.389 -3.415 -8.619 1.00 0.00 C ATOM 51 C SER C 93 4.647 -3.708 -9.474 1.00 0.00 C ATOM 52 O SER C 93 5.737 -3.226 -9.175 1.00 0.00 O ATOM 53 CB SER C 93 3.376 -1.948 -8.157 1.00 0.00 C ATOM 54 OG SER C 93 2.328 -1.758 -7.176 1.00 0.00 O ATOM 0 H SER C 93 3.639 -3.671 -6.507 1.00 0.00 H new ATOM 0 HA SER C 93 2.523 -3.658 -9.235 1.00 0.00 H new ATOM 0 HB2 SER C 93 4.342 -1.683 -7.728 1.00 0.00 H new ATOM 0 HB3 SER C 93 3.214 -1.289 -9.010 1.00 0.00 H new ATOM 0 HG SER C 93 2.322 -0.823 -6.881 1.00 0.00 H new ATOM 60 N GLU C 94 4.482 -4.395 -10.589 1.00 0.00 N ATOM 61 CA GLU C 94 5.640 -4.638 -11.548 1.00 0.00 C ATOM 62 C GLU C 94 6.163 -3.275 -12.043 1.00 0.00 C ATOM 63 O GLU C 94 7.319 -3.134 -12.411 1.00 0.00 O ATOM 64 CB GLU C 94 5.056 -5.422 -12.757 1.00 0.00 C ATOM 65 CG GLU C 94 4.527 -6.831 -12.334 1.00 0.00 C ATOM 66 CD GLU C 94 3.052 -6.792 -11.926 1.00 0.00 C ATOM 67 OE1 GLU C 94 2.485 -5.730 -11.827 1.00 0.00 O1- ATOM 68 OE2 GLU C 94 2.503 -7.837 -11.675 1.00 0.00 O ATOM 0 H GLU C 94 3.595 -4.802 -10.884 1.00 0.00 H new ATOM 0 HA GLU C 94 6.451 -5.187 -11.070 1.00 0.00 H new ATOM 0 HB2 GLU C 94 4.244 -4.848 -13.204 1.00 0.00 H new ATOM 0 HB3 GLU C 94 5.825 -5.537 -13.521 1.00 0.00 H new ATOM 0 HG2 GLU C 94 4.656 -7.530 -13.161 1.00 0.00 H new ATOM 0 HG3 GLU C 94 5.123 -7.207 -11.503 1.00 0.00 H new ATOM 75 N GLU C 95 5.301 -2.290 -12.093 1.00 0.00 N ATOM 76 CA GLU C 95 5.670 -0.920 -12.570 1.00 0.00 C ATOM 77 C GLU C 95 6.758 -0.321 -11.651 1.00 0.00 C ATOM 78 O GLU C 95 7.560 0.478 -12.093 1.00 0.00 O ATOM 79 CB GLU C 95 4.372 -0.065 -12.443 1.00 0.00 C ATOM 80 CG GLU C 95 3.194 -0.687 -13.264 1.00 0.00 C ATOM 81 CD GLU C 95 2.334 -1.627 -12.382 1.00 0.00 C ATOM 82 OE1 GLU C 95 2.705 -1.878 -11.241 1.00 0.00 O ATOM 83 OE2 GLU C 95 1.332 -2.074 -12.846 1.00 0.00 O1- ATOM 0 H GLU C 95 4.324 -2.382 -11.814 1.00 0.00 H new ATOM 0 HA GLU C 95 6.054 -0.941 -13.590 1.00 0.00 H new ATOM 0 HB2 GLU C 95 4.086 0.011 -11.394 1.00 0.00 H new ATOM 0 HB3 GLU C 95 4.567 0.948 -12.794 1.00 0.00 H new ATOM 0 HG2 GLU C 95 2.569 0.109 -13.669 1.00 0.00 H new ATOM 0 HG3 GLU C 95 3.592 -1.243 -14.113 1.00 0.00 H new ATOM 90 N GLU C 96 6.752 -0.661 -10.359 1.00 0.00 N ATOM 91 CA GLU C 96 7.742 -0.044 -9.391 1.00 0.00 C ATOM 92 C GLU C 96 9.199 -0.298 -9.862 1.00 0.00 C ATOM 93 O GLU C 96 10.051 0.577 -9.751 1.00 0.00 O ATOM 94 CB GLU C 96 7.459 -0.719 -8.020 1.00 0.00 C ATOM 95 CG GLU C 96 8.218 0.031 -6.905 1.00 0.00 C ATOM 96 CD GLU C 96 7.981 -0.598 -5.528 1.00 0.00 C ATOM 97 OE1 GLU C 96 7.526 -1.712 -5.428 1.00 0.00 O1- ATOM 98 OE2 GLU C 96 8.271 0.060 -4.566 1.00 0.00 O ATOM 0 H GLU C 96 6.108 -1.333 -9.943 1.00 0.00 H new ATOM 0 HA GLU C 96 7.631 1.038 -9.327 1.00 0.00 H new ATOM 0 HB2 GLU C 96 6.389 -0.711 -7.814 1.00 0.00 H new ATOM 0 HB3 GLU C 96 7.771 -1.763 -8.047 1.00 0.00 H new ATOM 0 HG2 GLU C 96 9.285 0.027 -7.127 1.00 0.00 H new ATOM 0 HG3 GLU C 96 7.900 1.073 -6.887 1.00 0.00 H new ATOM 105 N LEU C 97 9.480 -1.451 -10.440 1.00 0.00 N ATOM 106 CA LEU C 97 10.879 -1.714 -10.984 1.00 0.00 C ATOM 107 C LEU C 97 11.179 -0.698 -12.130 1.00 0.00 C ATOM 108 O LEU C 97 12.320 -0.303 -12.351 1.00 0.00 O ATOM 109 CB LEU C 97 10.864 -3.171 -11.513 1.00 0.00 C ATOM 110 CG LEU C 97 10.463 -4.158 -10.377 1.00 0.00 C ATOM 111 CD1 LEU C 97 10.548 -5.593 -10.882 1.00 0.00 C ATOM 112 CD2 LEU C 97 11.397 -4.001 -9.174 1.00 0.00 C ATOM 0 H LEU C 97 8.817 -2.217 -10.562 1.00 0.00 H new ATOM 0 HA LEU C 97 11.654 -1.591 -10.227 1.00 0.00 H new ATOM 0 HB2 LEU C 97 10.161 -3.256 -12.342 1.00 0.00 H new ATOM 0 HB3 LEU C 97 11.848 -3.434 -11.901 1.00 0.00 H new ATOM 0 HG LEU C 97 9.441 -3.931 -10.073 1.00 0.00 H new ATOM 0 HD11 LEU C 97 10.266 -6.278 -10.082 1.00 0.00 H new ATOM 0 HD12 LEU C 97 9.870 -5.722 -11.726 1.00 0.00 H new ATOM 0 HD13 LEU C 97 11.568 -5.807 -11.200 1.00 0.00 H new ATOM 0 HD21 LEU C 97 11.101 -4.699 -8.390 1.00 0.00 H new ATOM 0 HD22 LEU C 97 12.422 -4.211 -9.479 1.00 0.00 H new ATOM 0 HD23 LEU C 97 11.333 -2.981 -8.795 1.00 0.00 H new ATOM 124 N SER C 98 10.156 -0.280 -12.854 1.00 0.00 N ATOM 125 CA SER C 98 10.323 0.704 -13.984 1.00 0.00 C ATOM 126 C SER C 98 10.909 2.036 -13.476 1.00 0.00 C ATOM 127 O SER C 98 11.572 2.730 -14.229 1.00 0.00 O ATOM 128 CB SER C 98 8.916 0.914 -14.569 1.00 0.00 C ATOM 129 OG SER C 98 9.017 1.293 -15.947 1.00 0.00 O ATOM 0 H SER C 98 9.195 -0.586 -12.705 1.00 0.00 H new ATOM 0 HA SER C 98 11.017 0.329 -14.736 1.00 0.00 H new ATOM 0 HB2 SER C 98 8.333 -0.002 -14.476 1.00 0.00 H new ATOM 0 HB3 SER C 98 8.390 1.686 -14.007 1.00 0.00 H new ATOM 0 HG SER C 98 9.415 0.559 -16.460 1.00 0.00 H new ATOM 135 N ASP C 99 10.693 2.402 -12.213 1.00 0.00 N ATOM 136 CA ASP C 99 11.292 3.702 -11.699 1.00 0.00 C ATOM 137 C ASP C 99 12.804 3.721 -12.010 1.00 0.00 C ATOM 138 O ASP C 99 13.358 4.748 -12.335 1.00 0.00 O ATOM 139 CB ASP C 99 11.092 3.702 -10.177 1.00 0.00 C ATOM 140 CG ASP C 99 11.362 5.103 -9.653 1.00 0.00 C ATOM 141 OD1 ASP C 99 12.502 5.417 -9.391 1.00 0.00 O ATOM 142 OD2 ASP C 99 10.435 5.849 -9.517 1.00 0.00 O1- ATOM 0 H ASP C 99 10.144 1.873 -11.535 1.00 0.00 H new ATOM 0 HA ASP C 99 10.823 4.569 -12.164 1.00 0.00 H new ATOM 0 HB2 ASP C 99 10.076 3.394 -9.929 1.00 0.00 H new ATOM 0 HB3 ASP C 99 11.766 2.986 -9.707 1.00 0.00 H new ATOM 147 N LEU C 100 13.467 2.588 -11.948 1.00 0.00 N ATOM 148 CA LEU C 100 14.920 2.551 -12.344 1.00 0.00 C ATOM 149 C LEU C 100 15.039 2.729 -13.892 1.00 0.00 C ATOM 150 O LEU C 100 15.949 3.368 -14.374 1.00 0.00 O ATOM 151 CB LEU C 100 15.458 1.158 -11.908 1.00 0.00 C ATOM 152 CG LEU C 100 15.487 0.992 -10.352 1.00 0.00 C ATOM 153 CD1 LEU C 100 15.857 2.302 -9.653 1.00 0.00 C ATOM 154 CD2 LEU C 100 14.130 0.509 -9.836 1.00 0.00 C ATOM 0 H LEU C 100 13.074 1.697 -11.645 1.00 0.00 H new ATOM 0 HA LEU C 100 15.492 3.350 -11.872 1.00 0.00 H new ATOM 0 HB2 LEU C 100 14.833 0.378 -12.343 1.00 0.00 H new ATOM 0 HB3 LEU C 100 16.464 1.019 -12.305 1.00 0.00 H new ATOM 0 HG LEU C 100 16.250 0.249 -10.122 1.00 0.00 H new ATOM 0 HD11 LEU C 100 15.867 2.148 -8.574 1.00 0.00 H new ATOM 0 HD12 LEU C 100 16.845 2.624 -9.983 1.00 0.00 H new ATOM 0 HD13 LEU C 100 15.123 3.068 -9.904 1.00 0.00 H new ATOM 0 HD21 LEU C 100 14.171 0.400 -8.752 1.00 0.00 H new ATOM 0 HD22 LEU C 100 13.361 1.236 -10.099 1.00 0.00 H new ATOM 0 HD23 LEU C 100 13.890 -0.453 -10.289 1.00 0.00 H new ATOM 166 N PHE C 101 14.117 2.143 -14.655 1.00 0.00 N ATOM 167 CA PHE C 101 14.149 2.210 -16.190 1.00 0.00 C ATOM 168 C PHE C 101 14.096 3.663 -16.701 1.00 0.00 C ATOM 169 O PHE C 101 14.823 4.027 -17.613 1.00 0.00 O ATOM 170 CB PHE C 101 12.866 1.470 -16.645 1.00 0.00 C ATOM 171 CG PHE C 101 12.828 1.322 -18.159 1.00 0.00 C ATOM 172 CD1 PHE C 101 12.270 2.335 -18.954 1.00 0.00 C ATOM 173 CD2 PHE C 101 13.324 0.167 -18.758 1.00 0.00 C ATOM 174 CE1 PHE C 101 12.217 2.178 -20.345 1.00 0.00 C ATOM 175 CE2 PHE C 101 13.275 0.014 -20.144 1.00 0.00 C ATOM 176 CZ PHE C 101 12.721 1.016 -20.935 1.00 0.00 C ATOM 0 H PHE C 101 13.331 1.613 -14.280 1.00 0.00 H new ATOM 0 HA PHE C 101 15.068 1.771 -16.579 1.00 0.00 H new ATOM 0 HB2 PHE C 101 12.825 0.485 -16.179 1.00 0.00 H new ATOM 0 HB3 PHE C 101 11.987 2.019 -16.308 1.00 0.00 H new ATOM 0 HD1 PHE C 101 11.883 3.233 -18.495 1.00 0.00 H new ATOM 0 HD2 PHE C 101 13.749 -0.615 -18.146 1.00 0.00 H new ATOM 0 HE1 PHE C 101 11.787 2.954 -20.961 1.00 0.00 H new ATOM 0 HE2 PHE C 101 13.667 -0.882 -20.603 1.00 0.00 H new ATOM 0 HZ PHE C 101 12.681 0.895 -22.007 1.00 0.00 H new ATOM 186 N ARG C 102 13.203 4.475 -16.165 1.00 0.00 N ATOM 187 CA ARG C 102 13.034 5.900 -16.694 1.00 0.00 C ATOM 188 C ARG C 102 14.384 6.652 -16.736 1.00 0.00 C ATOM 189 O ARG C 102 14.629 7.418 -17.633 1.00 0.00 O ATOM 190 CB ARG C 102 12.042 6.606 -15.728 1.00 0.00 C ATOM 191 CG ARG C 102 12.671 6.724 -14.347 1.00 0.00 C ATOM 192 CD ARG C 102 11.635 7.138 -13.296 1.00 0.00 C ATOM 193 NE ARG C 102 12.440 7.165 -12.029 1.00 0.00 N ATOM 194 CZ ARG C 102 12.526 8.244 -11.267 1.00 0.00 C ATOM 195 NH1 ARG C 102 12.526 9.446 -11.812 1.00 0.00 N ATOM 196 NH2 ARG C 102 12.607 8.103 -9.965 1.00 0.00 N1+ ATOM 0 H ARG C 102 12.585 4.226 -15.392 1.00 0.00 H new ATOM 0 HA ARG C 102 12.658 5.890 -17.717 1.00 0.00 H new ATOM 0 HB2 ARG C 102 11.789 7.595 -16.109 1.00 0.00 H new ATOM 0 HB3 ARG C 102 11.112 6.040 -15.668 1.00 0.00 H new ATOM 0 HG2 ARG C 102 13.116 5.770 -14.065 1.00 0.00 H new ATOM 0 HG3 ARG C 102 13.478 7.457 -14.374 1.00 0.00 H new ATOM 0 HD2 ARG C 102 11.199 8.112 -13.519 1.00 0.00 H new ATOM 0 HD3 ARG C 102 10.812 6.426 -13.237 1.00 0.00 H new ATOM 0 HE ARG C 102 12.939 6.322 -11.745 1.00 0.00 H new ATOM 0 HH11 ARG C 102 12.460 9.547 -12.825 1.00 0.00 H new ATOM 0 HH12 ARG C 102 12.592 10.274 -11.220 1.00 0.00 H new ATOM 0 HH21 ARG C 102 12.603 7.170 -9.552 1.00 0.00 H new ATOM 0 HH22 ARG C 102 12.674 8.926 -9.366 1.00 0.00 H new ATOM 210 N MET C 103 15.258 6.433 -15.763 1.00 0.00 N ATOM 211 CA MET C 103 16.609 7.118 -15.791 1.00 0.00 C ATOM 212 C MET C 103 17.380 6.646 -17.036 1.00 0.00 C ATOM 213 O MET C 103 18.121 7.402 -17.636 1.00 0.00 O ATOM 214 CB MET C 103 17.347 6.657 -14.523 1.00 0.00 C ATOM 215 CG MET C 103 16.634 7.197 -13.270 1.00 0.00 C ATOM 216 SD MET C 103 17.632 6.843 -11.800 1.00 0.00 S ATOM 217 CE MET C 103 17.689 5.039 -11.960 1.00 0.00 C ATOM 0 H MET C 103 15.098 5.820 -14.964 1.00 0.00 H new ATOM 0 HA MET C 103 16.517 8.204 -15.826 1.00 0.00 H new ATOM 0 HB2 MET C 103 17.383 5.568 -14.489 1.00 0.00 H new ATOM 0 HB3 MET C 103 18.378 7.010 -14.545 1.00 0.00 H new ATOM 0 HG2 MET C 103 16.476 8.271 -13.364 1.00 0.00 H new ATOM 0 HG3 MET C 103 15.650 6.738 -13.173 1.00 0.00 H new ATOM 0 HE1 MET C 103 17.638 4.584 -10.971 1.00 0.00 H new ATOM 0 HE2 MET C 103 16.844 4.700 -12.559 1.00 0.00 H new ATOM 0 HE3 MET C 103 18.619 4.746 -12.446 1.00 0.00 H new ATOM 227 N PHE C 104 17.219 5.389 -17.399 1.00 0.00 N ATOM 228 CA PHE C 104 17.906 4.846 -18.604 1.00 0.00 C ATOM 229 C PHE C 104 17.213 5.326 -19.888 1.00 0.00 C ATOM 230 O PHE C 104 17.874 5.684 -20.858 1.00 0.00 O ATOM 231 CB PHE C 104 17.833 3.319 -18.492 1.00 0.00 C ATOM 232 CG PHE C 104 18.800 2.812 -17.444 1.00 0.00 C ATOM 233 CD1 PHE C 104 20.136 2.586 -17.789 1.00 0.00 C ATOM 234 CD2 PHE C 104 18.363 2.559 -16.142 1.00 0.00 C ATOM 235 CE1 PHE C 104 21.034 2.108 -16.832 1.00 0.00 C ATOM 236 CE2 PHE C 104 19.259 2.083 -15.183 1.00 0.00 C ATOM 237 CZ PHE C 104 20.597 1.858 -15.527 1.00 0.00 C ATOM 0 H PHE C 104 16.634 4.717 -16.902 1.00 0.00 H new ATOM 0 HA PHE C 104 18.939 5.190 -18.654 1.00 0.00 H new ATOM 0 HB2 PHE C 104 16.818 3.017 -18.234 1.00 0.00 H new ATOM 0 HB3 PHE C 104 18.065 2.867 -19.457 1.00 0.00 H new ATOM 0 HD1 PHE C 104 20.474 2.781 -18.796 1.00 0.00 H new ATOM 0 HD2 PHE C 104 17.330 2.732 -15.877 1.00 0.00 H new ATOM 0 HE1 PHE C 104 22.065 1.931 -17.099 1.00 0.00 H new ATOM 0 HE2 PHE C 104 18.920 1.888 -14.176 1.00 0.00 H new ATOM 0 HZ PHE C 104 21.291 1.492 -14.785 1.00 0.00 H new ATOM 247 N ASP C 105 15.889 5.302 -19.935 1.00 0.00 N ATOM 248 CA ASP C 105 15.197 5.741 -21.192 1.00 0.00 C ATOM 249 C ASP C 105 15.116 7.273 -21.233 1.00 0.00 C ATOM 250 O ASP C 105 14.124 7.870 -20.831 1.00 0.00 O ATOM 251 CB ASP C 105 13.779 5.111 -21.160 1.00 0.00 C ATOM 252 CG ASP C 105 13.059 5.297 -22.505 1.00 0.00 C ATOM 253 OD1 ASP C 105 13.673 5.763 -23.461 1.00 0.00 O ATOM 254 OD2 ASP C 105 11.921 4.954 -22.580 1.00 0.00 O1- ATOM 0 H ASP C 105 15.277 5.004 -19.175 1.00 0.00 H new ATOM 0 HA ASP C 105 15.738 5.420 -22.082 1.00 0.00 H new ATOM 0 HB2 ASP C 105 13.855 4.049 -20.929 1.00 0.00 H new ATOM 0 HB3 ASP C 105 13.192 5.569 -20.364 1.00 0.00 H new ATOM 259 N LYS C 106 16.139 7.911 -21.743 1.00 0.00 N ATOM 260 CA LYS C 106 16.165 9.420 -21.808 1.00 0.00 C ATOM 261 C LYS C 106 14.964 9.953 -22.625 1.00 0.00 C ATOM 262 O LYS C 106 14.495 11.065 -22.391 1.00 0.00 O ATOM 263 CB LYS C 106 17.487 9.782 -22.529 1.00 0.00 C ATOM 264 CG LYS C 106 18.125 11.052 -21.909 1.00 0.00 C ATOM 265 CD LYS C 106 17.324 12.330 -22.274 1.00 0.00 C ATOM 266 CE LYS C 106 17.335 12.572 -23.812 1.00 0.00 C ATOM 267 NZ LYS C 106 15.901 12.523 -24.251 1.00 0.00 N1+ ATOM 0 H LYS C 106 16.968 7.454 -22.123 1.00 0.00 H new ATOM 0 HA LYS C 106 16.102 9.860 -20.813 1.00 0.00 H new ATOM 0 HB2 LYS C 106 18.185 8.948 -22.458 1.00 0.00 H new ATOM 0 HB3 LYS C 106 17.294 9.947 -23.589 1.00 0.00 H new ATOM 0 HG2 LYS C 106 18.168 10.946 -20.825 1.00 0.00 H new ATOM 0 HG3 LYS C 106 19.152 11.153 -22.260 1.00 0.00 H new ATOM 0 HD2 LYS C 106 16.296 12.232 -21.925 1.00 0.00 H new ATOM 0 HD3 LYS C 106 17.754 13.192 -21.763 1.00 0.00 H new ATOM 0 HE2 LYS C 106 17.783 13.536 -24.052 1.00 0.00 H new ATOM 0 HE3 LYS C 106 17.925 11.811 -24.322 1.00 0.00 H new ATOM 0 HZ1 LYS C 106 15.784 11.782 -24.971 1.00 0.00 H new ATOM 0 HZ2 LYS C 106 15.295 12.310 -23.433 1.00 0.00 H new ATOM 0 HZ3 LYS C 106 15.630 13.443 -24.653 1.00 0.00 H new ATOM 281 N ASN C 107 14.542 9.257 -23.649 1.00 0.00 N ATOM 282 CA ASN C 107 13.413 9.793 -24.505 1.00 0.00 C ATOM 283 C ASN C 107 12.056 9.286 -24.032 1.00 0.00 C ATOM 284 O ASN C 107 11.056 9.592 -24.655 1.00 0.00 O ATOM 285 CB ASN C 107 13.679 9.314 -25.947 1.00 0.00 C ATOM 286 CG ASN C 107 15.011 9.871 -26.450 1.00 0.00 C ATOM 287 OD1 ASN C 107 15.335 11.032 -26.197 1.00 0.00 O ATOM 288 ND2 ASN C 107 15.820 9.111 -27.129 1.00 0.00 N ATOM 0 H ASN C 107 14.916 8.353 -23.936 1.00 0.00 H new ATOM 0 HA ASN C 107 13.383 10.881 -24.440 1.00 0.00 H new ATOM 0 HB2 ASN C 107 13.697 8.225 -25.979 1.00 0.00 H new ATOM 0 HB3 ASN C 107 12.870 9.639 -26.601 1.00 0.00 H new ATOM 0 HD21 ASN C 107 16.717 9.478 -27.448 1.00 0.00 H new ATOM 0 HD22 ASN C 107 15.558 8.149 -27.342 1.00 0.00 H new ATOM 295 N ALA C 108 11.988 8.505 -22.944 1.00 0.00 N ATOM 296 CA ALA C 108 10.664 7.932 -22.456 1.00 0.00 C ATOM 297 C ALA C 108 9.904 7.267 -23.634 1.00 0.00 C ATOM 298 O ALA C 108 8.668 7.268 -23.683 1.00 0.00 O ATOM 299 CB ALA C 108 9.871 9.124 -21.882 1.00 0.00 C ATOM 0 H ALA C 108 12.795 8.244 -22.378 1.00 0.00 H new ATOM 0 HA ALA C 108 10.808 7.161 -21.699 1.00 0.00 H new ATOM 0 HB1 ALA C 108 8.906 8.776 -21.514 1.00 0.00 H new ATOM 0 HB2 ALA C 108 10.432 9.573 -21.062 1.00 0.00 H new ATOM 0 HB3 ALA C 108 9.714 9.867 -22.664 1.00 0.00 H new ATOM 305 N ASP C 109 10.627 6.661 -24.557 1.00 0.00 N ATOM 306 CA ASP C 109 9.965 5.967 -25.719 1.00 0.00 C ATOM 307 C ASP C 109 9.561 4.522 -25.344 1.00 0.00 C ATOM 308 O ASP C 109 8.991 3.811 -26.160 1.00 0.00 O ATOM 309 CB ASP C 109 11.009 5.976 -26.884 1.00 0.00 C ATOM 310 CG ASP C 109 12.259 5.188 -26.524 1.00 0.00 C ATOM 311 OD1 ASP C 109 12.267 4.016 -26.677 1.00 0.00 O1- ATOM 312 OD2 ASP C 109 13.204 5.783 -26.103 1.00 0.00 O ATOM 0 H ASP C 109 11.646 6.617 -24.555 1.00 0.00 H new ATOM 0 HA ASP C 109 9.046 6.475 -26.011 1.00 0.00 H new ATOM 0 HB2 ASP C 109 10.557 5.552 -27.781 1.00 0.00 H new ATOM 0 HB3 ASP C 109 11.282 7.004 -27.120 1.00 0.00 H new ATOM 317 N GLY C 110 9.844 4.078 -24.141 1.00 0.00 N ATOM 318 CA GLY C 110 9.493 2.682 -23.737 1.00 0.00 C ATOM 319 C GLY C 110 10.745 1.798 -23.798 1.00 0.00 C ATOM 320 O GLY C 110 10.776 0.736 -23.204 1.00 0.00 O ATOM 0 H GLY C 110 10.307 4.629 -23.418 1.00 0.00 H new ATOM 0 HA2 GLY C 110 9.081 2.677 -22.728 1.00 0.00 H new ATOM 0 HA3 GLY C 110 8.722 2.284 -24.397 1.00 0.00 H new ATOM 324 N TYR C 111 11.790 2.232 -24.484 1.00 0.00 N ATOM 325 CA TYR C 111 13.057 1.441 -24.549 1.00 0.00 C ATOM 326 C TYR C 111 14.233 2.301 -24.116 1.00 0.00 C ATOM 327 O TYR C 111 14.337 3.491 -24.496 1.00 0.00 O ATOM 328 CB TYR C 111 13.244 1.046 -26.032 1.00 0.00 C ATOM 329 CG TYR C 111 12.292 -0.066 -26.395 1.00 0.00 C ATOM 330 CD1 TYR C 111 10.961 0.220 -26.713 1.00 0.00 C ATOM 331 CD2 TYR C 111 12.739 -1.386 -26.395 1.00 0.00 C ATOM 332 CE1 TYR C 111 10.081 -0.813 -27.026 1.00 0.00 C ATOM 333 CE2 TYR C 111 11.859 -2.415 -26.703 1.00 0.00 C ATOM 334 CZ TYR C 111 10.532 -2.132 -27.021 1.00 0.00 C ATOM 335 OH TYR C 111 9.665 -3.160 -27.304 1.00 0.00 O ATOM 0 H TYR C 111 11.810 3.110 -25.003 1.00 0.00 H new ATOM 0 HA TYR C 111 13.008 0.571 -23.895 1.00 0.00 H new ATOM 0 HB2 TYR C 111 13.067 1.910 -26.672 1.00 0.00 H new ATOM 0 HB3 TYR C 111 14.272 0.727 -26.205 1.00 0.00 H new ATOM 0 HD1 TYR C 111 10.615 1.243 -26.716 1.00 0.00 H new ATOM 0 HD2 TYR C 111 13.768 -1.608 -26.156 1.00 0.00 H new ATOM 0 HE1 TYR C 111 9.053 -0.593 -27.272 1.00 0.00 H new ATOM 0 HE2 TYR C 111 12.204 -3.438 -26.696 1.00 0.00 H new ATOM 0 HH TYR C 111 9.552 -3.721 -26.509 1.00 0.00 H new ATOM 345 N ILE C 112 15.199 1.704 -23.481 1.00 0.00 N ATOM 346 CA ILE C 112 16.460 2.453 -23.197 1.00 0.00 C ATOM 347 C ILE C 112 17.258 2.353 -24.492 1.00 0.00 C ATOM 348 O ILE C 112 17.436 1.262 -25.023 1.00 0.00 O ATOM 349 CB ILE C 112 17.173 1.668 -22.085 1.00 0.00 C ATOM 350 CG1 ILE C 112 16.265 1.559 -20.848 1.00 0.00 C ATOM 351 CG2 ILE C 112 18.464 2.397 -21.705 1.00 0.00 C ATOM 352 CD1 ILE C 112 16.913 0.651 -19.806 1.00 0.00 C ATOM 0 H ILE C 112 15.175 0.740 -23.148 1.00 0.00 H new ATOM 0 HA ILE C 112 16.322 3.491 -22.893 1.00 0.00 H new ATOM 0 HB ILE C 112 17.404 0.665 -22.445 1.00 0.00 H new ATOM 0 HG12 ILE C 112 16.093 2.548 -20.424 1.00 0.00 H new ATOM 0 HG13 ILE C 112 15.291 1.161 -21.135 1.00 0.00 H new ATOM 0 HG21 ILE C 112 18.975 1.845 -20.916 1.00 0.00 H new ATOM 0 HG22 ILE C 112 19.113 2.467 -22.578 1.00 0.00 H new ATOM 0 HG23 ILE C 112 18.225 3.399 -21.350 1.00 0.00 H new ATOM 0 HD11 ILE C 112 16.265 0.578 -18.933 1.00 0.00 H new ATOM 0 HD12 ILE C 112 17.062 -0.342 -20.231 1.00 0.00 H new ATOM 0 HD13 ILE C 112 17.876 1.067 -19.509 1.00 0.00 H new ATOM 364 N ASP C 113 17.639 3.451 -25.046 1.00 0.00 N ATOM 365 CA ASP C 113 18.307 3.438 -26.382 1.00 0.00 C ATOM 366 C ASP C 113 19.795 3.437 -26.150 1.00 0.00 C ATOM 367 O ASP C 113 20.275 4.112 -25.249 1.00 0.00 O ATOM 368 CB ASP C 113 17.921 4.779 -27.089 1.00 0.00 C ATOM 369 CG ASP C 113 16.395 5.013 -27.251 1.00 0.00 C ATOM 370 OD1 ASP C 113 15.606 4.470 -26.497 1.00 0.00 O1- ATOM 371 OD2 ASP C 113 16.036 5.790 -28.090 1.00 0.00 O ATOM 0 H ASP C 113 17.520 4.377 -24.635 1.00 0.00 H new ATOM 0 HA ASP C 113 18.013 2.574 -26.978 1.00 0.00 H new ATOM 0 HB2 ASP C 113 18.343 5.608 -26.521 1.00 0.00 H new ATOM 0 HB3 ASP C 113 18.384 4.800 -28.075 1.00 0.00 H new ATOM 376 N LEU C 114 20.548 2.771 -26.986 1.00 0.00 N ATOM 377 CA LEU C 114 22.055 2.803 -26.847 1.00 0.00 C ATOM 378 C LEU C 114 22.507 4.275 -26.780 1.00 0.00 C ATOM 379 O LEU C 114 23.333 4.646 -25.964 1.00 0.00 O ATOM 380 CB LEU C 114 22.575 2.156 -28.154 1.00 0.00 C ATOM 381 CG LEU C 114 24.113 2.057 -28.131 1.00 0.00 C ATOM 382 CD1 LEU C 114 24.551 0.944 -27.191 1.00 0.00 C ATOM 383 CD2 LEU C 114 24.625 1.734 -29.533 1.00 0.00 C ATOM 0 H LEU C 114 20.197 2.206 -27.759 1.00 0.00 H new ATOM 0 HA LEU C 114 22.420 2.289 -25.958 1.00 0.00 H new ATOM 0 HB2 LEU C 114 22.142 1.163 -28.272 1.00 0.00 H new ATOM 0 HB3 LEU C 114 22.255 2.747 -29.012 1.00 0.00 H new ATOM 0 HG LEU C 114 24.519 3.009 -27.790 1.00 0.00 H new ATOM 0 HD11 LEU C 114 25.639 0.882 -27.182 1.00 0.00 H new ATOM 0 HD12 LEU C 114 24.191 1.156 -26.184 1.00 0.00 H new ATOM 0 HD13 LEU C 114 24.137 -0.005 -27.532 1.00 0.00 H new ATOM 0 HD21 LEU C 114 25.713 1.664 -29.516 1.00 0.00 H new ATOM 0 HD22 LEU C 114 24.205 0.784 -29.864 1.00 0.00 H new ATOM 0 HD23 LEU C 114 24.323 2.523 -30.221 1.00 0.00 H new ATOM 395 N ASP C 115 21.929 5.123 -27.616 1.00 0.00 N ATOM 396 CA ASP C 115 22.264 6.586 -27.588 1.00 0.00 C ATOM 397 C ASP C 115 21.828 7.234 -26.270 1.00 0.00 C ATOM 398 O ASP C 115 22.547 8.049 -25.720 1.00 0.00 O ATOM 399 CB ASP C 115 21.555 7.217 -28.791 1.00 0.00 C ATOM 400 CG ASP C 115 22.172 6.664 -30.058 1.00 0.00 C ATOM 401 OD1 ASP C 115 23.319 6.977 -30.315 1.00 0.00 O1- ATOM 402 OD2 ASP C 115 21.512 5.913 -30.729 1.00 0.00 O ATOM 0 H ASP C 115 21.237 4.857 -28.317 1.00 0.00 H new ATOM 0 HA ASP C 115 23.341 6.741 -27.651 1.00 0.00 H new ATOM 0 HB2 ASP C 115 20.488 6.995 -28.761 1.00 0.00 H new ATOM 0 HB3 ASP C 115 21.655 8.302 -28.763 1.00 0.00 H new ATOM 407 N GLU C 116 20.681 6.841 -25.716 1.00 0.00 N ATOM 408 CA GLU C 116 20.267 7.399 -24.365 1.00 0.00 C ATOM 409 C GLU C 116 21.320 6.991 -23.335 1.00 0.00 C ATOM 410 O GLU C 116 21.747 7.806 -22.526 1.00 0.00 O ATOM 411 CB GLU C 116 18.911 6.733 -24.030 1.00 0.00 C ATOM 412 CG GLU C 116 17.785 7.280 -24.953 1.00 0.00 C ATOM 413 CD GLU C 116 16.445 6.590 -24.679 1.00 0.00 C ATOM 414 OE1 GLU C 116 16.390 5.571 -24.091 1.00 0.00 O1- ATOM 415 OE2 GLU C 116 15.474 7.047 -25.124 1.00 0.00 O ATOM 0 H GLU C 116 20.030 6.174 -26.131 1.00 0.00 H new ATOM 0 HA GLU C 116 20.180 8.486 -24.366 1.00 0.00 H new ATOM 0 HB2 GLU C 116 18.992 5.653 -24.149 1.00 0.00 H new ATOM 0 HB3 GLU C 116 18.656 6.921 -22.987 1.00 0.00 H new ATOM 0 HG2 GLU C 116 17.679 8.354 -24.801 1.00 0.00 H new ATOM 0 HG3 GLU C 116 18.065 7.131 -25.996 1.00 0.00 H new ATOM 422 N LEU C 117 21.829 5.764 -23.427 1.00 0.00 N ATOM 423 CA LEU C 117 22.928 5.360 -22.496 1.00 0.00 C ATOM 424 C LEU C 117 24.153 6.259 -22.720 1.00 0.00 C ATOM 425 O LEU C 117 24.782 6.687 -21.777 1.00 0.00 O ATOM 426 CB LEU C 117 23.283 3.896 -22.807 1.00 0.00 C ATOM 427 CG LEU C 117 22.296 2.947 -22.103 1.00 0.00 C ATOM 428 CD1 LEU C 117 21.477 2.185 -23.139 1.00 0.00 C ATOM 429 CD2 LEU C 117 23.083 1.939 -21.260 1.00 0.00 C ATOM 0 H LEU C 117 21.531 5.051 -24.093 1.00 0.00 H new ATOM 0 HA LEU C 117 22.614 5.463 -21.457 1.00 0.00 H new ATOM 0 HB2 LEU C 117 23.254 3.728 -23.884 1.00 0.00 H new ATOM 0 HB3 LEU C 117 24.300 3.683 -22.478 1.00 0.00 H new ATOM 0 HG LEU C 117 21.629 3.532 -21.470 1.00 0.00 H new ATOM 0 HD11 LEU C 117 20.781 1.516 -22.632 1.00 0.00 H new ATOM 0 HD12 LEU C 117 20.919 2.892 -23.753 1.00 0.00 H new ATOM 0 HD13 LEU C 117 22.145 1.602 -23.773 1.00 0.00 H new ATOM 0 HD21 LEU C 117 22.389 1.264 -20.759 1.00 0.00 H new ATOM 0 HD22 LEU C 117 23.746 1.364 -21.906 1.00 0.00 H new ATOM 0 HD23 LEU C 117 23.674 2.471 -20.515 1.00 0.00 H new ATOM 441 N LYS C 118 24.476 6.590 -23.966 1.00 0.00 N ATOM 442 CA LYS C 118 25.674 7.491 -24.224 1.00 0.00 C ATOM 443 C LYS C 118 25.489 8.801 -23.455 1.00 0.00 C ATOM 444 O LYS C 118 26.408 9.279 -22.818 1.00 0.00 O ATOM 445 CB LYS C 118 25.656 7.801 -25.743 1.00 0.00 C ATOM 446 CG LYS C 118 25.888 6.522 -26.563 1.00 0.00 C ATOM 447 CD LYS C 118 25.929 6.855 -28.061 1.00 0.00 C ATOM 448 CE LYS C 118 26.011 5.540 -28.863 1.00 0.00 C ATOM 449 NZ LYS C 118 25.645 5.894 -30.250 1.00 0.00 N1+ ATOM 0 H LYS C 118 23.974 6.283 -24.800 1.00 0.00 H new ATOM 0 HA LYS C 118 26.607 7.021 -23.912 1.00 0.00 H new ATOM 0 HB2 LYS C 118 24.699 8.246 -26.017 1.00 0.00 H new ATOM 0 HB3 LYS C 118 26.427 8.534 -25.978 1.00 0.00 H new ATOM 0 HG2 LYS C 118 26.824 6.052 -26.261 1.00 0.00 H new ATOM 0 HG3 LYS C 118 25.092 5.804 -26.364 1.00 0.00 H new ATOM 0 HD2 LYS C 118 25.039 7.416 -28.347 1.00 0.00 H new ATOM 0 HD3 LYS C 118 26.789 7.486 -28.283 1.00 0.00 H new ATOM 0 HE2 LYS C 118 27.014 5.116 -28.819 1.00 0.00 H new ATOM 0 HE3 LYS C 118 25.331 4.791 -28.458 1.00 0.00 H new ATOM 0 HZ1 LYS C 118 25.681 5.043 -30.847 1.00 0.00 H new ATOM 0 HZ2 LYS C 118 24.682 6.287 -30.265 1.00 0.00 H new ATOM 0 HZ3 LYS C 118 26.314 6.602 -30.616 1.00 0.00 H new ATOM 463 N ILE C 119 24.288 9.354 -23.467 1.00 0.00 N ATOM 464 CA ILE C 119 24.035 10.618 -22.687 1.00 0.00 C ATOM 465 C ILE C 119 24.285 10.329 -21.186 1.00 0.00 C ATOM 466 O ILE C 119 24.927 11.110 -20.492 1.00 0.00 O ATOM 467 CB ILE C 119 22.546 10.987 -22.933 1.00 0.00 C ATOM 468 CG1 ILE C 119 22.287 11.194 -24.437 1.00 0.00 C ATOM 469 CG2 ILE C 119 22.199 12.289 -22.191 1.00 0.00 C ATOM 470 CD1 ILE C 119 20.800 11.450 -24.668 1.00 0.00 C ATOM 0 H ILE C 119 23.483 8.989 -23.977 1.00 0.00 H new ATOM 0 HA ILE C 119 24.688 11.436 -22.991 1.00 0.00 H new ATOM 0 HB ILE C 119 21.926 10.170 -22.564 1.00 0.00 H new ATOM 0 HG12 ILE C 119 22.873 12.036 -24.805 1.00 0.00 H new ATOM 0 HG13 ILE C 119 22.606 10.315 -24.996 1.00 0.00 H new ATOM 0 HG21 ILE C 119 21.154 12.541 -22.368 1.00 0.00 H new ATOM 0 HG22 ILE C 119 22.363 12.153 -21.122 1.00 0.00 H new ATOM 0 HG23 ILE C 119 22.834 13.096 -22.556 1.00 0.00 H new ATOM 0 HD11 ILE C 119 20.617 11.596 -25.733 1.00 0.00 H new ATOM 0 HD12 ILE C 119 20.224 10.594 -24.315 1.00 0.00 H new ATOM 0 HD13 ILE C 119 20.495 12.342 -24.121 1.00 0.00 H new ATOM 482 N MET C 120 23.809 9.194 -20.700 1.00 0.00 N ATOM 483 CA MET C 120 24.027 8.821 -19.253 1.00 0.00 C ATOM 484 C MET C 120 25.535 8.710 -18.974 1.00 0.00 C ATOM 485 O MET C 120 26.018 9.194 -17.965 1.00 0.00 O ATOM 486 CB MET C 120 23.388 7.417 -19.111 1.00 0.00 C ATOM 487 CG MET C 120 21.866 7.473 -19.345 1.00 0.00 C ATOM 488 SD MET C 120 21.185 5.804 -19.198 1.00 0.00 S ATOM 489 CE MET C 120 21.346 5.622 -17.411 1.00 0.00 C ATOM 0 H MET C 120 23.280 8.512 -21.243 1.00 0.00 H new ATOM 0 HA MET C 120 23.602 9.554 -18.567 1.00 0.00 H new ATOM 0 HB2 MET C 120 23.844 6.733 -19.826 1.00 0.00 H new ATOM 0 HB3 MET C 120 23.592 7.020 -18.116 1.00 0.00 H new ATOM 0 HG2 MET C 120 21.398 8.136 -18.618 1.00 0.00 H new ATOM 0 HG3 MET C 120 21.652 7.881 -20.333 1.00 0.00 H new ATOM 0 HE1 MET C 120 22.060 4.829 -17.189 1.00 0.00 H new ATOM 0 HE2 MET C 120 21.699 6.559 -16.980 1.00 0.00 H new ATOM 0 HE3 MET C 120 20.377 5.368 -16.982 1.00 0.00 H new ATOM 499 N LEU C 121 26.282 8.098 -19.881 1.00 0.00 N ATOM 500 CA LEU C 121 27.768 7.960 -19.678 1.00 0.00 C ATOM 501 C LEU C 121 28.456 9.322 -19.703 1.00 0.00 C ATOM 502 O LEU C 121 29.345 9.596 -18.906 1.00 0.00 O ATOM 503 CB LEU C 121 28.281 7.054 -20.807 1.00 0.00 C ATOM 504 CG LEU C 121 27.939 5.533 -20.559 1.00 0.00 C ATOM 505 CD1 LEU C 121 27.092 5.299 -19.295 1.00 0.00 C ATOM 506 CD2 LEU C 121 27.192 4.963 -21.754 1.00 0.00 C ATOM 0 H LEU C 121 25.926 7.692 -20.746 1.00 0.00 H new ATOM 0 HA LEU C 121 27.990 7.526 -18.703 1.00 0.00 H new ATOM 0 HB2 LEU C 121 27.843 7.373 -21.753 1.00 0.00 H new ATOM 0 HB3 LEU C 121 29.361 7.170 -20.901 1.00 0.00 H new ATOM 0 HG LEU C 121 28.894 5.027 -20.418 1.00 0.00 H new ATOM 0 HD11 LEU C 121 26.892 4.233 -19.183 1.00 0.00 H new ATOM 0 HD12 LEU C 121 27.635 5.660 -18.421 1.00 0.00 H new ATOM 0 HD13 LEU C 121 26.149 5.837 -19.384 1.00 0.00 H new ATOM 0 HD21 LEU C 121 26.961 3.913 -21.572 1.00 0.00 H new ATOM 0 HD22 LEU C 121 26.266 5.518 -21.902 1.00 0.00 H new ATOM 0 HD23 LEU C 121 27.813 5.049 -22.646 1.00 0.00 H new ATOM 518 N GLN C 122 28.029 10.210 -20.571 1.00 0.00 N ATOM 519 CA GLN C 122 28.636 11.589 -20.549 1.00 0.00 C ATOM 520 C GLN C 122 28.349 12.220 -19.173 1.00 0.00 C ATOM 521 O GLN C 122 29.203 12.877 -18.601 1.00 0.00 O ATOM 522 CB GLN C 122 27.957 12.384 -21.686 1.00 0.00 C ATOM 523 CG GLN C 122 28.242 11.720 -23.062 1.00 0.00 C ATOM 524 CD GLN C 122 29.724 11.857 -23.422 1.00 0.00 C ATOM 525 OE1 GLN C 122 30.600 11.083 -22.860 1.00 0.00 O flip ATOM 526 NE2 GLN C 122 30.085 12.677 -24.234 1.00 0.00 N flip ATOM 0 H GLN C 122 27.309 10.052 -21.275 1.00 0.00 H new ATOM 0 HA GLN C 122 29.716 11.579 -20.698 1.00 0.00 H new ATOM 0 HB2 GLN C 122 26.882 12.430 -21.514 1.00 0.00 H new ATOM 0 HB3 GLN C 122 28.323 13.411 -21.688 1.00 0.00 H new ATOM 0 HG2 GLN C 122 27.965 10.666 -23.029 1.00 0.00 H new ATOM 0 HG3 GLN C 122 27.629 12.187 -23.833 1.00 0.00 H new ATOM 0 HE21 GLN C 122 29.401 13.289 -24.680 1.00 0.00 H new ATOM 0 HE22 GLN C 122 31.073 12.757 -24.473 1.00 0.00 H new ATOM 535 N ALA C 123 27.177 11.963 -18.604 1.00 0.00 N ATOM 536 CA ALA C 123 26.883 12.476 -17.222 1.00 0.00 C ATOM 537 C ALA C 123 27.806 11.781 -16.198 1.00 0.00 C ATOM 538 O ALA C 123 28.249 12.403 -15.250 1.00 0.00 O ATOM 539 CB ALA C 123 25.415 12.114 -16.936 1.00 0.00 C ATOM 0 H ALA C 123 26.425 11.426 -19.037 1.00 0.00 H new ATOM 0 HA ALA C 123 27.051 13.550 -17.148 1.00 0.00 H new ATOM 0 HB1 ALA C 123 25.142 12.463 -15.940 1.00 0.00 H new ATOM 0 HB2 ALA C 123 24.772 12.590 -17.677 1.00 0.00 H new ATOM 0 HB3 ALA C 123 25.290 11.032 -16.988 1.00 0.00 H new ATOM 545 N THR C 124 28.064 10.493 -16.359 1.00 0.00 N ATOM 546 CA THR C 124 28.936 9.776 -15.370 1.00 0.00 C ATOM 547 C THR C 124 30.432 10.131 -15.546 1.00 0.00 C ATOM 548 O THR C 124 31.157 10.232 -14.560 1.00 0.00 O ATOM 549 CB THR C 124 28.655 8.263 -15.546 1.00 0.00 C ATOM 550 OG1 THR C 124 28.743 7.905 -16.907 1.00 0.00 O ATOM 551 CG2 THR C 124 27.249 7.932 -15.038 1.00 0.00 C ATOM 0 H THR C 124 27.711 9.919 -17.124 1.00 0.00 H new ATOM 0 HA THR C 124 28.701 10.086 -14.352 1.00 0.00 H new ATOM 0 HB THR C 124 29.397 7.706 -14.974 1.00 0.00 H new ATOM 0 HG1 THR C 124 29.228 8.601 -17.398 1.00 0.00 H new ATOM 0 HG21 THR C 124 27.058 6.866 -15.165 1.00 0.00 H new ATOM 0 HG22 THR C 124 27.173 8.191 -13.982 1.00 0.00 H new ATOM 0 HG23 THR C 124 26.514 8.502 -15.605 1.00 0.00 H new ATOM 559 N GLY C 125 30.908 10.355 -16.763 1.00 0.00 N ATOM 560 CA GLY C 125 32.355 10.740 -16.914 1.00 0.00 C ATOM 561 C GLY C 125 32.928 10.292 -18.264 1.00 0.00 C ATOM 562 O GLY C 125 32.953 11.059 -19.216 1.00 0.00 O ATOM 0 H GLY C 125 30.373 10.290 -17.629 1.00 0.00 H new ATOM 0 HA2 GLY C 125 32.455 11.821 -16.818 1.00 0.00 H new ATOM 0 HA3 GLY C 125 32.936 10.293 -16.107 1.00 0.00 H new ATOM 566 N GLU C 126 33.488 9.097 -18.321 1.00 0.00 N ATOM 567 CA GLU C 126 34.191 8.608 -19.577 1.00 0.00 C ATOM 568 C GLU C 126 33.220 8.499 -20.759 1.00 0.00 C ATOM 569 O GLU C 126 32.060 8.135 -20.597 1.00 0.00 O ATOM 570 CB GLU C 126 34.759 7.201 -19.272 1.00 0.00 C ATOM 571 CG GLU C 126 35.732 7.227 -18.061 1.00 0.00 C ATOM 572 CD GLU C 126 35.013 6.861 -16.751 1.00 0.00 C ATOM 573 OE1 GLU C 126 33.805 6.700 -16.763 1.00 0.00 O1- ATOM 574 OE2 GLU C 126 35.683 6.753 -15.761 1.00 0.00 O ATOM 0 H GLU C 126 33.491 8.431 -17.549 1.00 0.00 H new ATOM 0 HA GLU C 126 34.974 9.316 -19.848 1.00 0.00 H new ATOM 0 HB2 GLU C 126 33.939 6.514 -19.066 1.00 0.00 H new ATOM 0 HB3 GLU C 126 35.280 6.820 -20.150 1.00 0.00 H new ATOM 0 HG2 GLU C 126 36.550 6.528 -18.235 1.00 0.00 H new ATOM 0 HG3 GLU C 126 36.174 8.219 -17.970 1.00 0.00 H new ATOM 581 N THR C 127 33.720 8.701 -21.946 1.00 0.00 N ATOM 582 CA THR C 127 32.889 8.508 -23.168 1.00 0.00 C ATOM 583 C THR C 127 33.296 7.158 -23.789 1.00 0.00 C ATOM 584 O THR C 127 34.477 6.846 -23.876 1.00 0.00 O ATOM 585 CB THR C 127 33.288 9.675 -24.098 1.00 0.00 C ATOM 586 OG1 THR C 127 33.170 10.911 -23.386 1.00 0.00 O ATOM 587 CG2 THR C 127 32.359 9.720 -25.319 1.00 0.00 C ATOM 0 H THR C 127 34.680 8.995 -22.124 1.00 0.00 H new ATOM 0 HA THR C 127 31.815 8.499 -22.984 1.00 0.00 H new ATOM 0 HB THR C 127 34.316 9.526 -24.428 1.00 0.00 H new ATOM 0 HG1 THR C 127 32.253 11.247 -23.464 1.00 0.00 H new ATOM 0 HG21 THR C 127 32.650 10.547 -25.967 1.00 0.00 H new ATOM 0 HG22 THR C 127 32.436 8.782 -25.870 1.00 0.00 H new ATOM 0 HG23 THR C 127 31.330 9.863 -24.988 1.00 0.00 H new ATOM 595 N ILE C 128 32.350 6.373 -24.217 1.00 0.00 N ATOM 596 CA ILE C 128 32.670 5.040 -24.832 1.00 0.00 C ATOM 597 C ILE C 128 32.105 4.934 -26.241 1.00 0.00 C ATOM 598 O ILE C 128 31.212 5.680 -26.628 1.00 0.00 O ATOM 599 CB ILE C 128 32.057 3.943 -23.911 1.00 0.00 C ATOM 600 CG1 ILE C 128 30.644 4.341 -23.376 1.00 0.00 C ATOM 601 CG2 ILE C 128 32.999 3.617 -22.758 1.00 0.00 C ATOM 602 CD1 ILE C 128 30.763 5.120 -22.047 1.00 0.00 C ATOM 0 H ILE C 128 31.355 6.593 -24.170 1.00 0.00 H new ATOM 0 HA ILE C 128 33.750 4.915 -24.914 1.00 0.00 H new ATOM 0 HB ILE C 128 31.928 3.049 -24.521 1.00 0.00 H new ATOM 0 HG12 ILE C 128 30.128 4.952 -24.117 1.00 0.00 H new ATOM 0 HG13 ILE C 128 30.041 3.446 -23.226 1.00 0.00 H new ATOM 0 HG21 ILE C 128 32.551 2.849 -22.128 1.00 0.00 H new ATOM 0 HG22 ILE C 128 33.947 3.253 -23.154 1.00 0.00 H new ATOM 0 HG23 ILE C 128 33.174 4.515 -22.166 1.00 0.00 H new ATOM 0 HD11 ILE C 128 29.768 5.388 -21.692 1.00 0.00 H new ATOM 0 HD12 ILE C 128 31.258 4.496 -21.303 1.00 0.00 H new ATOM 0 HD13 ILE C 128 31.347 6.026 -22.208 1.00 0.00 H new ATOM 614 N THR C 129 32.629 4.017 -26.998 1.00 0.00 N ATOM 615 CA THR C 129 32.177 3.786 -28.401 1.00 0.00 C ATOM 616 C THR C 129 30.832 3.004 -28.392 1.00 0.00 C ATOM 617 O THR C 129 30.178 2.865 -27.364 1.00 0.00 O ATOM 618 CB THR C 129 33.324 2.950 -29.068 1.00 0.00 C ATOM 619 OG1 THR C 129 34.256 2.472 -28.071 1.00 0.00 O ATOM 620 CG2 THR C 129 34.078 3.818 -30.078 1.00 0.00 C ATOM 0 H THR C 129 33.378 3.395 -26.694 1.00 0.00 H new ATOM 0 HA THR C 129 31.999 4.712 -28.948 1.00 0.00 H new ATOM 0 HB THR C 129 32.873 2.095 -29.573 1.00 0.00 H new ATOM 0 HG1 THR C 129 33.967 1.593 -27.748 1.00 0.00 H new ATOM 0 HG21 THR C 129 34.874 3.232 -30.538 1.00 0.00 H new ATOM 0 HG22 THR C 129 33.388 4.162 -30.849 1.00 0.00 H new ATOM 0 HG23 THR C 129 34.510 4.679 -29.567 1.00 0.00 H new ATOM 628 N GLU C 130 30.428 2.486 -29.529 1.00 0.00 N ATOM 629 CA GLU C 130 29.130 1.717 -29.633 1.00 0.00 C ATOM 630 C GLU C 130 29.296 0.271 -29.048 1.00 0.00 C ATOM 631 O GLU C 130 28.520 -0.607 -29.367 1.00 0.00 O ATOM 632 CB GLU C 130 28.850 1.609 -31.160 1.00 0.00 C ATOM 633 CG GLU C 130 28.857 3.004 -31.856 1.00 0.00 C ATOM 634 CD GLU C 130 27.874 3.948 -31.203 1.00 0.00 C ATOM 635 OE1 GLU C 130 26.711 3.614 -31.117 1.00 0.00 O ATOM 636 OE2 GLU C 130 28.286 5.007 -30.810 1.00 0.00 O1- ATOM 0 H GLU C 130 30.945 2.561 -30.405 1.00 0.00 H new ATOM 0 HA GLU C 130 28.329 2.210 -29.082 1.00 0.00 H new ATOM 0 HB2 GLU C 130 29.602 0.970 -31.622 1.00 0.00 H new ATOM 0 HB3 GLU C 130 27.884 1.130 -31.318 1.00 0.00 H new ATOM 0 HG2 GLU C 130 29.859 3.430 -31.811 1.00 0.00 H new ATOM 0 HG3 GLU C 130 28.607 2.888 -32.911 1.00 0.00 H new ATOM 643 N ASP C 131 30.341 -0.002 -28.288 1.00 0.00 N ATOM 644 CA ASP C 131 30.590 -1.412 -27.793 1.00 0.00 C ATOM 645 C ASP C 131 30.448 -1.492 -26.280 1.00 0.00 C ATOM 646 O ASP C 131 29.676 -2.282 -25.768 1.00 0.00 O ATOM 647 CB ASP C 131 32.055 -1.798 -28.224 1.00 0.00 C ATOM 648 CG ASP C 131 32.988 -0.585 -28.325 1.00 0.00 C ATOM 649 OD1 ASP C 131 33.051 0.194 -27.392 1.00 0.00 O ATOM 650 OD2 ASP C 131 33.595 -0.428 -29.344 1.00 0.00 O1- ATOM 0 H ASP C 131 31.032 0.686 -27.988 1.00 0.00 H new ATOM 0 HA ASP C 131 29.860 -2.099 -28.221 1.00 0.00 H new ATOM 0 HB2 ASP C 131 32.465 -2.506 -27.504 1.00 0.00 H new ATOM 0 HB3 ASP C 131 32.023 -2.306 -29.188 1.00 0.00 H new ATOM 655 N ASP C 132 31.217 -0.707 -25.552 1.00 0.00 N ATOM 656 CA ASP C 132 31.175 -0.763 -24.032 1.00 0.00 C ATOM 657 C ASP C 132 29.735 -0.627 -23.534 1.00 0.00 C ATOM 658 O ASP C 132 29.292 -1.370 -22.669 1.00 0.00 O ATOM 659 CB ASP C 132 31.984 0.463 -23.578 1.00 0.00 C ATOM 660 CG ASP C 132 32.125 0.460 -22.071 1.00 0.00 C ATOM 661 OD1 ASP C 132 33.023 -0.178 -21.583 1.00 0.00 O ATOM 662 OD2 ASP C 132 31.346 1.117 -21.425 1.00 0.00 O1- ATOM 0 H ASP C 132 31.874 -0.028 -25.937 1.00 0.00 H new ATOM 0 HA ASP C 132 31.570 -1.703 -23.647 1.00 0.00 H new ATOM 0 HB2 ASP C 132 32.969 0.452 -24.044 1.00 0.00 H new ATOM 0 HB3 ASP C 132 31.488 1.377 -23.903 1.00 0.00 H new ATOM 667 N ILE C 133 28.975 0.272 -24.127 1.00 0.00 N ATOM 668 CA ILE C 133 27.542 0.426 -23.720 1.00 0.00 C ATOM 669 C ILE C 133 26.795 -0.889 -23.992 1.00 0.00 C ATOM 670 O ILE C 133 26.011 -1.350 -23.158 1.00 0.00 O ATOM 671 CB ILE C 133 26.972 1.572 -24.591 1.00 0.00 C ATOM 672 CG1 ILE C 133 27.802 2.846 -24.387 1.00 0.00 C ATOM 673 CG2 ILE C 133 25.523 1.864 -24.167 1.00 0.00 C ATOM 674 CD1 ILE C 133 27.256 3.965 -25.272 1.00 0.00 C ATOM 0 H ILE C 133 29.286 0.899 -24.869 1.00 0.00 H new ATOM 0 HA ILE C 133 27.434 0.655 -22.660 1.00 0.00 H new ATOM 0 HB ILE C 133 27.008 1.270 -25.638 1.00 0.00 H new ATOM 0 HG12 ILE C 133 27.770 3.149 -23.340 1.00 0.00 H new ATOM 0 HG13 ILE C 133 28.847 2.654 -24.631 1.00 0.00 H new ATOM 0 HG21 ILE C 133 25.120 2.671 -24.779 1.00 0.00 H new ATOM 0 HG22 ILE C 133 24.917 0.968 -24.302 1.00 0.00 H new ATOM 0 HG23 ILE C 133 25.503 2.160 -23.118 1.00 0.00 H new ATOM 0 HD11 ILE C 133 27.848 4.868 -25.124 1.00 0.00 H new ATOM 0 HD12 ILE C 133 27.312 3.662 -26.318 1.00 0.00 H new ATOM 0 HD13 ILE C 133 26.218 4.165 -25.007 1.00 0.00 H new ATOM 686 N GLU C 134 27.030 -1.517 -25.140 1.00 0.00 N ATOM 687 CA GLU C 134 26.321 -2.795 -25.423 1.00 0.00 C ATOM 688 C GLU C 134 26.708 -3.874 -24.431 1.00 0.00 C ATOM 689 O GLU C 134 25.867 -4.631 -24.031 1.00 0.00 O ATOM 690 CB GLU C 134 26.660 -3.237 -26.844 1.00 0.00 C ATOM 691 CG GLU C 134 26.052 -2.257 -27.870 1.00 0.00 C ATOM 692 CD GLU C 134 26.102 -2.852 -29.284 1.00 0.00 C ATOM 693 OE1 GLU C 134 26.701 -3.904 -29.468 1.00 0.00 O1- ATOM 694 OE2 GLU C 134 25.503 -2.274 -30.151 1.00 0.00 O ATOM 0 H GLU C 134 27.669 -1.196 -25.867 1.00 0.00 H new ATOM 0 HA GLU C 134 25.247 -2.634 -25.326 1.00 0.00 H new ATOM 0 HB2 GLU C 134 27.742 -3.281 -26.970 1.00 0.00 H new ATOM 0 HB3 GLU C 134 26.277 -4.242 -27.020 1.00 0.00 H new ATOM 0 HG2 GLU C 134 25.020 -2.034 -27.600 1.00 0.00 H new ATOM 0 HG3 GLU C 134 26.598 -1.314 -27.847 1.00 0.00 H new ATOM 701 N GLU C 135 27.948 -3.942 -23.992 1.00 0.00 N ATOM 702 CA GLU C 135 28.293 -4.995 -22.970 1.00 0.00 C ATOM 703 C GLU C 135 27.463 -4.758 -21.699 1.00 0.00 C ATOM 704 O GLU C 135 26.880 -5.700 -21.150 1.00 0.00 O ATOM 705 CB GLU C 135 29.810 -4.850 -22.700 1.00 0.00 C ATOM 706 CG GLU C 135 30.268 -5.845 -21.592 1.00 0.00 C ATOM 707 CD GLU C 135 30.059 -7.305 -22.009 1.00 0.00 C ATOM 708 OE1 GLU C 135 30.089 -7.606 -23.176 1.00 0.00 O ATOM 709 OE2 GLU C 135 29.827 -8.109 -21.127 1.00 0.00 O1- ATOM 0 H GLU C 135 28.715 -3.336 -24.284 1.00 0.00 H new ATOM 0 HA GLU C 135 28.068 -6.004 -23.315 1.00 0.00 H new ATOM 0 HB2 GLU C 135 30.368 -5.037 -23.618 1.00 0.00 H new ATOM 0 HB3 GLU C 135 30.034 -3.828 -22.394 1.00 0.00 H new ATOM 0 HG2 GLU C 135 31.322 -5.679 -21.369 1.00 0.00 H new ATOM 0 HG3 GLU C 135 29.713 -5.647 -20.675 1.00 0.00 H new ATOM 716 N LEU C 136 27.316 -3.509 -21.278 1.00 0.00 N ATOM 717 CA LEU C 136 26.436 -3.222 -20.092 1.00 0.00 C ATOM 718 C LEU C 136 24.981 -3.535 -20.480 1.00 0.00 C ATOM 719 O LEU C 136 24.270 -4.220 -19.766 1.00 0.00 O ATOM 720 CB LEU C 136 26.621 -1.711 -19.806 1.00 0.00 C ATOM 721 CG LEU C 136 25.981 -1.303 -18.454 1.00 0.00 C ATOM 722 CD1 LEU C 136 24.452 -1.434 -18.499 1.00 0.00 C ATOM 723 CD2 LEU C 136 26.537 -2.171 -17.315 1.00 0.00 C ATOM 0 H LEU C 136 27.761 -2.694 -21.699 1.00 0.00 H new ATOM 0 HA LEU C 136 26.684 -3.818 -19.214 1.00 0.00 H new ATOM 0 HB2 LEU C 136 27.684 -1.470 -19.793 1.00 0.00 H new ATOM 0 HB3 LEU C 136 26.172 -1.130 -20.612 1.00 0.00 H new ATOM 0 HG LEU C 136 26.234 -0.259 -18.271 1.00 0.00 H new ATOM 0 HD11 LEU C 136 24.033 -1.141 -17.536 1.00 0.00 H new ATOM 0 HD12 LEU C 136 24.054 -0.786 -19.280 1.00 0.00 H new ATOM 0 HD13 LEU C 136 24.182 -2.468 -18.712 1.00 0.00 H new ATOM 0 HD21 LEU C 136 26.078 -1.872 -16.373 1.00 0.00 H new ATOM 0 HD22 LEU C 136 26.311 -3.219 -17.513 1.00 0.00 H new ATOM 0 HD23 LEU C 136 27.617 -2.039 -17.251 1.00 0.00 H new ATOM 735 N MET C 137 24.546 -3.086 -21.650 1.00 0.00 N ATOM 736 CA MET C 137 23.143 -3.421 -22.109 1.00 0.00 C ATOM 737 C MET C 137 22.993 -4.943 -22.221 1.00 0.00 C ATOM 738 O MET C 137 21.998 -5.485 -21.839 1.00 0.00 O ATOM 739 CB MET C 137 22.969 -2.767 -23.496 1.00 0.00 C ATOM 740 CG MET C 137 22.954 -1.233 -23.364 1.00 0.00 C ATOM 741 SD MET C 137 22.618 -0.479 -24.984 1.00 0.00 S ATOM 742 CE MET C 137 20.852 -0.856 -25.076 1.00 0.00 C ATOM 0 H MET C 137 25.091 -2.513 -22.295 1.00 0.00 H new ATOM 0 HA MET C 137 22.392 -3.057 -21.408 1.00 0.00 H new ATOM 0 HB2 MET C 137 23.781 -3.074 -24.155 1.00 0.00 H new ATOM 0 HB3 MET C 137 22.040 -3.109 -23.953 1.00 0.00 H new ATOM 0 HG2 MET C 137 22.193 -0.928 -22.646 1.00 0.00 H new ATOM 0 HG3 MET C 137 23.912 -0.882 -22.981 1.00 0.00 H new ATOM 0 HE1 MET C 137 20.560 -0.980 -26.119 1.00 0.00 H new ATOM 0 HE2 MET C 137 20.648 -1.777 -24.530 1.00 0.00 H new ATOM 0 HE3 MET C 137 20.282 -0.039 -24.634 1.00 0.00 H new ATOM 752 N LYS C 138 24.008 -5.621 -22.703 1.00 0.00 N ATOM 753 CA LYS C 138 23.985 -7.120 -22.855 1.00 0.00 C ATOM 754 C LYS C 138 23.635 -7.800 -21.525 1.00 0.00 C ATOM 755 O LYS C 138 23.029 -8.868 -21.525 1.00 0.00 O ATOM 756 CB LYS C 138 25.425 -7.483 -23.303 1.00 0.00 C ATOM 757 CG LYS C 138 25.634 -9.008 -23.347 1.00 0.00 C ATOM 758 CD LYS C 138 26.968 -9.371 -22.668 1.00 0.00 C ATOM 759 CE LYS C 138 26.770 -9.468 -21.134 1.00 0.00 C ATOM 760 NZ LYS C 138 27.300 -8.197 -20.577 1.00 0.00 N1+ ATOM 0 H LYS C 138 24.880 -5.187 -23.008 1.00 0.00 H new ATOM 0 HA LYS C 138 23.232 -7.454 -23.569 1.00 0.00 H new ATOM 0 HB2 LYS C 138 25.618 -7.059 -24.289 1.00 0.00 H new ATOM 0 HB3 LYS C 138 26.144 -7.036 -22.617 1.00 0.00 H new ATOM 0 HG2 LYS C 138 24.810 -9.512 -22.843 1.00 0.00 H new ATOM 0 HG3 LYS C 138 25.635 -9.355 -24.380 1.00 0.00 H new ATOM 0 HD2 LYS C 138 27.337 -10.320 -23.056 1.00 0.00 H new ATOM 0 HD3 LYS C 138 27.721 -8.617 -22.899 1.00 0.00 H new ATOM 0 HE2 LYS C 138 25.717 -9.596 -20.883 1.00 0.00 H new ATOM 0 HE3 LYS C 138 27.302 -10.327 -20.724 1.00 0.00 H new ATOM 0 HZ1 LYS C 138 27.030 -8.117 -19.576 1.00 0.00 H new ATOM 0 HZ2 LYS C 138 28.337 -8.188 -20.658 1.00 0.00 H new ATOM 0 HZ3 LYS C 138 26.905 -7.394 -21.107 1.00 0.00 H new ATOM 774 N ASP C 139 24.034 -7.232 -20.399 1.00 0.00 N ATOM 775 CA ASP C 139 23.700 -7.882 -19.075 1.00 0.00 C ATOM 776 C ASP C 139 22.186 -8.102 -18.960 1.00 0.00 C ATOM 777 O ASP C 139 21.758 -9.109 -18.445 1.00 0.00 O ATOM 778 CB ASP C 139 24.177 -6.910 -17.962 1.00 0.00 C ATOM 779 CG ASP C 139 25.698 -6.924 -17.787 1.00 0.00 C ATOM 780 OD1 ASP C 139 26.349 -7.838 -18.263 1.00 0.00 O1- ATOM 781 OD2 ASP C 139 26.189 -6.026 -17.164 1.00 0.00 O ATOM 0 H ASP C 139 24.566 -6.364 -20.338 1.00 0.00 H new ATOM 0 HA ASP C 139 24.188 -8.853 -18.986 1.00 0.00 H new ATOM 0 HB2 ASP C 139 23.851 -5.898 -18.203 1.00 0.00 H new ATOM 0 HB3 ASP C 139 23.703 -7.181 -17.019 1.00 0.00 H new ATOM 786 N GLY C 140 21.379 -7.172 -19.441 1.00 0.00 N ATOM 787 CA GLY C 140 19.880 -7.333 -19.337 1.00 0.00 C ATOM 788 C GLY C 140 19.184 -7.267 -20.719 1.00 0.00 C ATOM 789 O GLY C 140 18.081 -7.785 -20.880 1.00 0.00 O ATOM 0 H GLY C 140 21.690 -6.315 -19.898 1.00 0.00 H new ATOM 0 HA2 GLY C 140 19.651 -8.288 -18.863 1.00 0.00 H new ATOM 0 HA3 GLY C 140 19.477 -6.552 -18.692 1.00 0.00 H new ATOM 793 N ASP C 141 19.793 -6.652 -21.733 1.00 0.00 N ATOM 794 CA ASP C 141 19.117 -6.604 -23.073 1.00 0.00 C ATOM 795 C ASP C 141 19.211 -8.002 -23.648 1.00 0.00 C ATOM 796 O ASP C 141 20.294 -8.503 -23.921 1.00 0.00 O ATOM 797 CB ASP C 141 19.904 -5.612 -23.955 1.00 0.00 C ATOM 798 CG ASP C 141 19.073 -5.301 -25.166 1.00 0.00 C ATOM 799 OD1 ASP C 141 19.173 -5.967 -26.137 1.00 0.00 O ATOM 800 OD2 ASP C 141 18.282 -4.413 -25.103 1.00 0.00 O1- ATOM 0 H ASP C 141 20.704 -6.196 -21.683 1.00 0.00 H new ATOM 0 HA ASP C 141 18.076 -6.286 -23.013 1.00 0.00 H new ATOM 0 HB2 ASP C 141 20.123 -4.700 -23.399 1.00 0.00 H new ATOM 0 HB3 ASP C 141 20.861 -6.042 -24.251 1.00 0.00 H new ATOM 805 N LYS C 142 18.104 -8.670 -23.713 1.00 0.00 N ATOM 806 CA LYS C 142 18.081 -10.128 -24.098 1.00 0.00 C ATOM 807 C LYS C 142 18.743 -10.369 -25.469 1.00 0.00 C ATOM 808 O LYS C 142 19.345 -11.407 -25.687 1.00 0.00 O ATOM 809 CB LYS C 142 16.584 -10.510 -24.189 1.00 0.00 C ATOM 810 CG LYS C 142 15.865 -10.293 -22.827 1.00 0.00 C ATOM 811 CD LYS C 142 14.421 -10.853 -22.911 1.00 0.00 C ATOM 812 CE LYS C 142 13.490 -10.405 -21.715 1.00 0.00 C ATOM 813 NZ LYS C 142 14.348 -9.945 -20.570 1.00 0.00 N1+ ATOM 0 H LYS C 142 17.186 -8.272 -23.514 1.00 0.00 H new ATOM 0 HA LYS C 142 18.631 -10.722 -23.368 1.00 0.00 H new ATOM 0 HB2 LYS C 142 16.099 -9.910 -24.959 1.00 0.00 H new ATOM 0 HB3 LYS C 142 16.490 -11.553 -24.491 1.00 0.00 H new ATOM 0 HG2 LYS C 142 16.415 -10.793 -22.029 1.00 0.00 H new ATOM 0 HG3 LYS C 142 15.841 -9.231 -22.581 1.00 0.00 H new ATOM 0 HD2 LYS C 142 13.971 -10.530 -23.850 1.00 0.00 H new ATOM 0 HD3 LYS C 142 14.465 -11.942 -22.936 1.00 0.00 H new ATOM 0 HE2 LYS C 142 12.827 -9.601 -22.035 1.00 0.00 H new ATOM 0 HE3 LYS C 142 12.856 -11.234 -21.401 1.00 0.00 H new ATOM 0 HZ1 LYS C 142 13.765 -9.419 -19.889 1.00 0.00 H new ATOM 0 HZ2 LYS C 142 14.770 -10.771 -20.099 1.00 0.00 H new ATOM 0 HZ3 LYS C 142 15.104 -9.327 -20.929 1.00 0.00 H new ATOM 827 N ASN C 143 18.576 -9.474 -26.414 1.00 0.00 N ATOM 828 CA ASN C 143 19.126 -9.743 -27.796 1.00 0.00 C ATOM 829 C ASN C 143 20.294 -8.813 -28.177 1.00 0.00 C ATOM 830 O ASN C 143 20.707 -8.821 -29.324 1.00 0.00 O ATOM 831 CB ASN C 143 17.939 -9.490 -28.745 1.00 0.00 C ATOM 832 CG ASN C 143 17.698 -10.725 -29.604 1.00 0.00 C ATOM 833 OD1 ASN C 143 16.905 -11.580 -29.247 1.00 0.00 O ATOM 834 ND2 ASN C 143 18.341 -10.869 -30.719 1.00 0.00 N ATOM 0 H ASN C 143 18.093 -8.583 -26.300 1.00 0.00 H new ATOM 0 HA ASN C 143 19.528 -10.754 -27.851 1.00 0.00 H new ATOM 0 HB2 ASN C 143 17.044 -9.255 -28.169 1.00 0.00 H new ATOM 0 HB3 ASN C 143 18.145 -8.628 -29.380 1.00 0.00 H new ATOM 0 HD21 ASN C 143 18.183 -11.696 -31.296 1.00 0.00 H new ATOM 0 HD22 ASN C 143 19.005 -10.156 -31.021 1.00 0.00 H new ATOM 841 N ASN C 144 20.766 -7.938 -27.283 1.00 0.00 N ATOM 842 CA ASN C 144 21.834 -6.910 -27.676 1.00 0.00 C ATOM 843 C ASN C 144 21.337 -6.160 -28.935 1.00 0.00 C ATOM 844 O ASN C 144 22.005 -6.086 -29.960 1.00 0.00 O ATOM 845 CB ASN C 144 23.121 -7.691 -27.974 1.00 0.00 C ATOM 846 CG ASN C 144 24.313 -6.732 -27.878 1.00 0.00 C ATOM 847 OD1 ASN C 144 24.983 -6.685 -26.867 1.00 0.00 O ATOM 848 ND2 ASN C 144 24.596 -5.948 -28.871 1.00 0.00 N ATOM 0 H ASN C 144 20.464 -7.890 -26.310 1.00 0.00 H new ATOM 0 HA ASN C 144 22.022 -6.181 -26.887 1.00 0.00 H new ATOM 0 HB2 ASN C 144 23.238 -8.511 -27.265 1.00 0.00 H new ATOM 0 HB3 ASN C 144 23.072 -8.134 -28.969 1.00 0.00 H new ATOM 0 HD21 ASN C 144 25.378 -5.297 -28.800 1.00 0.00 H new ATOM 0 HD22 ASN C 144 24.037 -5.983 -29.723 1.00 0.00 H new ATOM 855 N ASP C 145 20.106 -5.735 -28.884 1.00 0.00 N ATOM 856 CA ASP C 145 19.399 -5.094 -30.069 1.00 0.00 C ATOM 857 C ASP C 145 19.550 -3.545 -30.120 1.00 0.00 C ATOM 858 O ASP C 145 19.015 -2.909 -31.017 1.00 0.00 O ATOM 859 CB ASP C 145 17.891 -5.497 -29.870 1.00 0.00 C ATOM 860 CG ASP C 145 17.355 -5.052 -28.502 1.00 0.00 C ATOM 861 OD1 ASP C 145 17.906 -4.220 -27.900 1.00 0.00 O ATOM 862 OD2 ASP C 145 16.446 -5.611 -28.007 1.00 0.00 O1- ATOM 0 H ASP C 145 19.527 -5.801 -28.047 1.00 0.00 H new ATOM 0 HA ASP C 145 19.827 -5.437 -31.011 1.00 0.00 H new ATOM 0 HB2 ASP C 145 17.288 -5.048 -30.660 1.00 0.00 H new ATOM 0 HB3 ASP C 145 17.788 -6.578 -29.966 1.00 0.00 H new ATOM 867 N GLY C 146 20.260 -2.942 -29.210 1.00 0.00 N ATOM 868 CA GLY C 146 20.445 -1.452 -29.256 1.00 0.00 C ATOM 869 C GLY C 146 19.359 -0.726 -28.436 1.00 0.00 C ATOM 870 O GLY C 146 19.507 0.453 -28.133 1.00 0.00 O ATOM 0 H GLY C 146 20.724 -3.411 -28.432 1.00 0.00 H new ATOM 0 HA2 GLY C 146 21.430 -1.194 -28.868 1.00 0.00 H new ATOM 0 HA3 GLY C 146 20.411 -1.111 -30.291 1.00 0.00 H new ATOM 874 N ARG C 147 18.286 -1.400 -28.057 1.00 0.00 N ATOM 875 CA ARG C 147 17.229 -0.755 -27.208 1.00 0.00 C ATOM 876 C ARG C 147 16.825 -1.722 -26.097 1.00 0.00 C ATOM 877 O ARG C 147 16.477 -2.878 -26.363 1.00 0.00 O ATOM 878 CB ARG C 147 16.031 -0.486 -28.141 1.00 0.00 C ATOM 879 CG ARG C 147 16.354 0.676 -29.094 1.00 0.00 C ATOM 880 CD ARG C 147 15.092 1.051 -29.894 1.00 0.00 C ATOM 881 NE ARG C 147 15.495 2.250 -30.702 1.00 0.00 N ATOM 882 CZ ARG C 147 15.524 3.441 -30.131 1.00 0.00 C ATOM 883 NH1 ARG C 147 14.457 3.882 -29.494 1.00 0.00 N1+ ATOM 884 NH2 ARG C 147 16.615 4.169 -30.185 1.00 0.00 N ATOM 0 H ARG C 147 18.101 -2.373 -28.303 1.00 0.00 H new ATOM 0 HA ARG C 147 17.580 0.169 -26.747 1.00 0.00 H new ATOM 0 HB2 ARG C 147 15.798 -1.383 -28.715 1.00 0.00 H new ATOM 0 HB3 ARG C 147 15.147 -0.247 -27.550 1.00 0.00 H new ATOM 0 HG2 ARG C 147 16.707 1.537 -28.527 1.00 0.00 H new ATOM 0 HG3 ARG C 147 17.157 0.390 -29.774 1.00 0.00 H new ATOM 0 HD2 ARG C 147 14.772 0.230 -30.536 1.00 0.00 H new ATOM 0 HD3 ARG C 147 14.258 1.282 -29.232 1.00 0.00 H new ATOM 0 HE ARG C 147 15.745 2.146 -31.685 1.00 0.00 H new ATOM 0 HH11 ARG C 147 13.618 3.305 -29.445 1.00 0.00 H new ATOM 0 HH12 ARG C 147 14.471 4.800 -29.050 1.00 0.00 H new ATOM 0 HH21 ARG C 147 17.441 3.815 -30.668 1.00 0.00 H new ATOM 0 HH22 ARG C 147 16.637 5.088 -29.744 1.00 0.00 H new ATOM 898 N ILE C 148 16.785 -1.280 -24.874 1.00 0.00 N ATOM 899 CA ILE C 148 16.357 -2.221 -23.804 1.00 0.00 C ATOM 900 C ILE C 148 14.869 -2.034 -23.552 1.00 0.00 C ATOM 901 O ILE C 148 14.428 -0.980 -23.096 1.00 0.00 O ATOM 902 CB ILE C 148 17.183 -1.876 -22.531 1.00 0.00 C ATOM 903 CG1 ILE C 148 18.688 -1.932 -22.845 1.00 0.00 C ATOM 904 CG2 ILE C 148 16.875 -2.889 -21.414 1.00 0.00 C ATOM 905 CD1 ILE C 148 19.497 -1.702 -21.565 1.00 0.00 C ATOM 0 H ILE C 148 17.023 -0.335 -24.573 1.00 0.00 H new ATOM 0 HA ILE C 148 16.527 -3.260 -24.085 1.00 0.00 H new ATOM 0 HB ILE C 148 16.912 -0.872 -22.206 1.00 0.00 H new ATOM 0 HG12 ILE C 148 18.942 -2.900 -23.277 1.00 0.00 H new ATOM 0 HG13 ILE C 148 18.942 -1.175 -23.587 1.00 0.00 H new ATOM 0 HG21 ILE C 148 17.457 -2.640 -20.527 1.00 0.00 H new ATOM 0 HG22 ILE C 148 15.813 -2.853 -21.173 1.00 0.00 H new ATOM 0 HG23 ILE C 148 17.137 -3.892 -21.750 1.00 0.00 H new ATOM 0 HD11 ILE C 148 20.562 -1.743 -21.795 1.00 0.00 H new ATOM 0 HD12 ILE C 148 19.253 -0.724 -21.151 1.00 0.00 H new ATOM 0 HD13 ILE C 148 19.253 -2.475 -20.837 1.00 0.00 H new ATOM 917 N ASP C 149 14.121 -3.079 -23.796 1.00 0.00 N ATOM 918 CA ASP C 149 12.654 -3.100 -23.499 1.00 0.00 C ATOM 919 C ASP C 149 12.520 -3.148 -21.990 1.00 0.00 C ATOM 920 O ASP C 149 13.443 -3.601 -21.299 1.00 0.00 O ATOM 921 CB ASP C 149 12.151 -4.441 -24.084 1.00 0.00 C ATOM 922 CG ASP C 149 10.643 -4.536 -23.952 1.00 0.00 C ATOM 923 OD1 ASP C 149 10.191 -5.002 -22.939 1.00 0.00 O ATOM 924 OD2 ASP C 149 9.960 -4.172 -24.870 1.00 0.00 O1- ATOM 0 H ASP C 149 14.476 -3.945 -24.201 1.00 0.00 H new ATOM 0 HA ASP C 149 12.108 -2.247 -23.903 1.00 0.00 H new ATOM 0 HB2 ASP C 149 12.437 -4.519 -25.133 1.00 0.00 H new ATOM 0 HB3 ASP C 149 12.622 -5.274 -23.562 1.00 0.00 H new ATOM 929 N TYR C 150 11.405 -2.745 -21.446 1.00 0.00 N ATOM 930 CA TYR C 150 11.250 -2.857 -19.956 1.00 0.00 C ATOM 931 C TYR C 150 11.491 -4.331 -19.541 1.00 0.00 C ATOM 932 O TYR C 150 12.224 -4.600 -18.607 1.00 0.00 O ATOM 933 CB TYR C 150 9.805 -2.428 -19.629 1.00 0.00 C ATOM 934 CG TYR C 150 9.597 -2.433 -18.120 1.00 0.00 C ATOM 935 CD1 TYR C 150 10.554 -1.852 -17.279 1.00 0.00 C ATOM 936 CD2 TYR C 150 8.454 -3.023 -17.569 1.00 0.00 C ATOM 937 CE1 TYR C 150 10.374 -1.861 -15.908 1.00 0.00 C ATOM 938 CE2 TYR C 150 8.274 -3.028 -16.184 1.00 0.00 C ATOM 939 CZ TYR C 150 9.242 -2.444 -15.354 1.00 0.00 C ATOM 940 OH TYR C 150 9.088 -2.421 -13.993 1.00 0.00 O ATOM 0 H TYR C 150 10.609 -2.352 -21.948 1.00 0.00 H new ATOM 0 HA TYR C 150 11.961 -2.230 -19.419 1.00 0.00 H new ATOM 0 HB2 TYR C 150 9.612 -1.433 -20.029 1.00 0.00 H new ATOM 0 HB3 TYR C 150 9.097 -3.106 -20.106 1.00 0.00 H new ATOM 0 HD1 TYR C 150 11.436 -1.395 -17.703 1.00 0.00 H new ATOM 0 HD2 TYR C 150 7.713 -3.473 -18.213 1.00 0.00 H new ATOM 0 HE1 TYR C 150 11.117 -1.413 -15.265 1.00 0.00 H new ATOM 0 HE2 TYR C 150 7.393 -3.480 -15.754 1.00 0.00 H new ATOM 0 HH TYR C 150 8.200 -2.764 -13.758 1.00 0.00 H new ATOM 950 N ASP C 151 10.985 -5.276 -20.311 1.00 0.00 N ATOM 951 CA ASP C 151 11.274 -6.748 -20.051 1.00 0.00 C ATOM 952 C ASP C 151 12.796 -7.008 -20.106 1.00 0.00 C ATOM 953 O ASP C 151 13.331 -7.772 -19.307 1.00 0.00 O ATOM 954 CB ASP C 151 10.570 -7.485 -21.201 1.00 0.00 C ATOM 955 CG ASP C 151 10.654 -9.004 -21.086 1.00 0.00 C ATOM 956 OD1 ASP C 151 11.112 -9.521 -20.086 1.00 0.00 O1- ATOM 957 OD2 ASP C 151 10.259 -9.635 -22.020 1.00 0.00 O ATOM 0 H ASP C 151 10.381 -5.098 -21.113 1.00 0.00 H new ATOM 0 HA ASP C 151 10.928 -7.075 -19.071 1.00 0.00 H new ATOM 0 HB2 ASP C 151 9.522 -7.187 -21.226 1.00 0.00 H new ATOM 0 HB3 ASP C 151 11.013 -7.174 -22.147 1.00 0.00 H new ATOM 962 N GLU C 152 13.517 -6.357 -21.012 1.00 0.00 N ATOM 963 CA GLU C 152 15.014 -6.521 -21.016 1.00 0.00 C ATOM 964 C GLU C 152 15.577 -5.853 -19.742 1.00 0.00 C ATOM 965 O GLU C 152 16.424 -6.396 -19.074 1.00 0.00 O ATOM 966 CB GLU C 152 15.539 -5.831 -22.306 1.00 0.00 C ATOM 967 CG GLU C 152 15.059 -6.605 -23.569 1.00 0.00 C ATOM 968 CD GLU C 152 15.743 -6.063 -24.815 1.00 0.00 C ATOM 969 OE1 GLU C 152 15.490 -4.987 -25.199 1.00 0.00 O ATOM 970 OE2 GLU C 152 16.553 -6.700 -25.367 1.00 0.00 O1- ATOM 0 H GLU C 152 13.140 -5.736 -21.728 1.00 0.00 H new ATOM 0 HA GLU C 152 15.324 -7.566 -21.013 1.00 0.00 H new ATOM 0 HB2 GLU C 152 15.184 -4.801 -22.346 1.00 0.00 H new ATOM 0 HB3 GLU C 152 16.628 -5.792 -22.288 1.00 0.00 H new ATOM 0 HG2 GLU C 152 15.279 -7.667 -23.458 1.00 0.00 H new ATOM 0 HG3 GLU C 152 13.978 -6.513 -23.671 1.00 0.00 H new ATOM 977 N PHE C 153 15.023 -4.724 -19.353 1.00 0.00 N ATOM 978 CA PHE C 153 15.450 -4.064 -18.065 1.00 0.00 C ATOM 979 C PHE C 153 15.118 -4.992 -16.873 1.00 0.00 C ATOM 980 O PHE C 153 15.941 -5.197 -15.988 1.00 0.00 O ATOM 981 CB PHE C 153 14.643 -2.767 -17.999 1.00 0.00 C ATOM 982 CG PHE C 153 15.136 -1.930 -16.853 1.00 0.00 C ATOM 983 CD1 PHE C 153 16.353 -1.258 -16.967 1.00 0.00 C ATOM 984 CD2 PHE C 153 14.374 -1.808 -15.692 1.00 0.00 C ATOM 985 CE1 PHE C 153 16.822 -0.480 -15.914 1.00 0.00 C ATOM 986 CE2 PHE C 153 14.841 -1.026 -14.632 1.00 0.00 C ATOM 987 CZ PHE C 153 16.065 -0.356 -14.749 1.00 0.00 C ATOM 0 H PHE C 153 14.295 -4.230 -19.869 1.00 0.00 H new ATOM 0 HA PHE C 153 16.521 -3.866 -18.023 1.00 0.00 H new ATOM 0 HB2 PHE C 153 14.742 -2.216 -18.935 1.00 0.00 H new ATOM 0 HB3 PHE C 153 13.584 -2.991 -17.871 1.00 0.00 H new ATOM 0 HD1 PHE C 153 16.932 -1.342 -17.875 1.00 0.00 H new ATOM 0 HD2 PHE C 153 13.425 -2.317 -15.612 1.00 0.00 H new ATOM 0 HE1 PHE C 153 17.771 0.028 -15.998 1.00 0.00 H new ATOM 0 HE2 PHE C 153 14.260 -0.939 -13.726 1.00 0.00 H new ATOM 0 HZ PHE C 153 16.424 0.258 -13.936 1.00 0.00 H new ATOM 997 N LEU C 154 13.943 -5.595 -16.874 1.00 0.00 N ATOM 998 CA LEU C 154 13.575 -6.559 -15.763 1.00 0.00 C ATOM 999 C LEU C 154 14.588 -7.718 -15.706 1.00 0.00 C ATOM 1000 O LEU C 154 14.864 -8.243 -14.635 1.00 0.00 O ATOM 1001 CB LEU C 154 12.155 -7.086 -16.083 1.00 0.00 C ATOM 1002 CG LEU C 154 11.122 -5.932 -16.024 1.00 0.00 C ATOM 1003 CD1 LEU C 154 9.748 -6.455 -16.417 1.00 0.00 C ATOM 1004 CD2 LEU C 154 11.047 -5.378 -14.594 1.00 0.00 C ATOM 0 H LEU C 154 13.226 -5.465 -17.588 1.00 0.00 H new ATOM 0 HA LEU C 154 13.593 -6.067 -14.791 1.00 0.00 H new ATOM 0 HB2 LEU C 154 12.144 -7.541 -17.073 1.00 0.00 H new ATOM 0 HB3 LEU C 154 11.881 -7.864 -15.371 1.00 0.00 H new ATOM 0 HG LEU C 154 11.431 -5.145 -16.711 1.00 0.00 H new ATOM 0 HD11 LEU C 154 9.023 -5.642 -16.375 1.00 0.00 H new ATOM 0 HD12 LEU C 154 9.787 -6.854 -17.431 1.00 0.00 H new ATOM 0 HD13 LEU C 154 9.448 -7.244 -15.728 1.00 0.00 H new ATOM 0 HD21 LEU C 154 10.320 -4.567 -14.556 1.00 0.00 H new ATOM 0 HD22 LEU C 154 10.742 -6.171 -13.912 1.00 0.00 H new ATOM 0 HD23 LEU C 154 12.026 -5.002 -14.298 1.00 0.00 H new ATOM 1016 N GLU C 155 15.148 -8.116 -16.840 1.00 0.00 N ATOM 1017 CA GLU C 155 16.152 -9.242 -16.842 1.00 0.00 C ATOM 1018 C GLU C 155 17.301 -8.906 -15.852 1.00 0.00 C ATOM 1019 O GLU C 155 17.720 -9.755 -15.094 1.00 0.00 O ATOM 1020 CB GLU C 155 16.694 -9.275 -18.292 1.00 0.00 C ATOM 1021 CG GLU C 155 17.531 -10.561 -18.568 1.00 0.00 C ATOM 1022 CD GLU C 155 16.646 -11.800 -18.747 1.00 0.00 C ATOM 1023 OE1 GLU C 155 15.489 -11.654 -19.109 1.00 0.00 O1- ATOM 1024 OE2 GLU C 155 17.129 -12.879 -18.519 1.00 0.00 O ATOM 0 H GLU C 155 14.953 -7.711 -17.756 1.00 0.00 H new ATOM 0 HA GLU C 155 15.722 -10.197 -16.540 1.00 0.00 H new ATOM 0 HB2 GLU C 155 15.861 -9.226 -18.993 1.00 0.00 H new ATOM 0 HB3 GLU C 155 17.311 -8.394 -18.469 1.00 0.00 H new ATOM 0 HG2 GLU C 155 18.134 -10.415 -19.464 1.00 0.00 H new ATOM 0 HG3 GLU C 155 18.223 -10.727 -17.742 1.00 0.00 H new ATOM 1031 N PHE C 156 17.752 -7.640 -15.802 1.00 0.00 N ATOM 1032 CA PHE C 156 18.846 -7.266 -14.801 1.00 0.00 C ATOM 1033 C PHE C 156 18.358 -7.602 -13.378 1.00 0.00 C ATOM 1034 O PHE C 156 19.081 -8.150 -12.578 1.00 0.00 O ATOM 1035 CB PHE C 156 19.010 -5.720 -14.863 1.00 0.00 C ATOM 1036 CG PHE C 156 19.640 -5.220 -16.151 1.00 0.00 C ATOM 1037 CD1 PHE C 156 21.035 -5.206 -16.296 1.00 0.00 C ATOM 1038 CD2 PHE C 156 18.833 -4.719 -17.174 1.00 0.00 C ATOM 1039 CE1 PHE C 156 21.612 -4.692 -17.465 1.00 0.00 C ATOM 1040 CE2 PHE C 156 19.409 -4.214 -18.345 1.00 0.00 C ATOM 1041 CZ PHE C 156 20.799 -4.200 -18.491 1.00 0.00 C ATOM 0 H PHE C 156 17.420 -6.877 -16.392 1.00 0.00 H new ATOM 0 HA PHE C 156 19.771 -7.796 -15.029 1.00 0.00 H new ATOM 0 HB2 PHE C 156 18.031 -5.255 -14.744 1.00 0.00 H new ATOM 0 HB3 PHE C 156 19.621 -5.395 -14.021 1.00 0.00 H new ATOM 0 HD1 PHE C 156 21.664 -5.591 -15.507 1.00 0.00 H new ATOM 0 HD2 PHE C 156 17.759 -4.721 -17.061 1.00 0.00 H new ATOM 0 HE1 PHE C 156 22.686 -4.676 -17.574 1.00 0.00 H new ATOM 0 HE2 PHE C 156 18.779 -3.835 -19.136 1.00 0.00 H new ATOM 0 HZ PHE C 156 21.244 -3.810 -19.394 1.00 0.00 H new ATOM 1051 N MET C 157 17.137 -7.211 -13.051 1.00 0.00 N ATOM 1052 CA MET C 157 16.580 -7.480 -11.676 1.00 0.00 C ATOM 1053 C MET C 157 16.316 -8.987 -11.478 1.00 0.00 C ATOM 1054 O MET C 157 16.411 -9.495 -10.377 1.00 0.00 O ATOM 1055 CB MET C 157 15.278 -6.673 -11.590 1.00 0.00 C ATOM 1056 CG MET C 157 15.607 -5.172 -11.642 1.00 0.00 C ATOM 1057 SD MET C 157 14.095 -4.223 -11.385 1.00 0.00 S ATOM 1058 CE MET C 157 14.806 -2.574 -11.601 1.00 0.00 C ATOM 0 H MET C 157 16.504 -6.717 -13.679 1.00 0.00 H new ATOM 0 HA MET C 157 17.280 -7.187 -10.893 1.00 0.00 H new ATOM 0 HB2 MET C 157 14.616 -6.941 -12.413 1.00 0.00 H new ATOM 0 HB3 MET C 157 14.750 -6.910 -10.666 1.00 0.00 H new ATOM 0 HG2 MET C 157 16.342 -4.922 -10.877 1.00 0.00 H new ATOM 0 HG3 MET C 157 16.051 -4.918 -12.605 1.00 0.00 H new ATOM 0 HE1 MET C 157 14.031 -1.885 -11.938 1.00 0.00 H new ATOM 0 HE2 MET C 157 15.213 -2.226 -10.652 1.00 0.00 H new ATOM 0 HE3 MET C 157 15.603 -2.616 -12.344 1.00 0.00 H new ATOM 1068 N LYS C 158 15.899 -9.670 -12.519 1.00 0.00 N ATOM 1069 CA LYS C 158 15.543 -11.129 -12.403 1.00 0.00 C ATOM 1070 C LYS C 158 16.728 -11.996 -11.949 1.00 0.00 C ATOM 1071 O LYS C 158 16.537 -12.953 -11.201 1.00 0.00 O ATOM 1072 CB LYS C 158 15.095 -11.533 -13.821 1.00 0.00 C ATOM 1073 CG LYS C 158 14.727 -13.032 -13.875 1.00 0.00 C ATOM 1074 CD LYS C 158 14.071 -13.373 -15.227 1.00 0.00 C ATOM 1075 CE LYS C 158 15.011 -13.045 -16.420 1.00 0.00 C ATOM 1076 NZ LYS C 158 16.200 -13.933 -16.299 1.00 0.00 N1+ ATOM 0 H LYS C 158 15.788 -9.278 -13.454 1.00 0.00 H new ATOM 0 HA LYS C 158 14.772 -11.282 -11.648 1.00 0.00 H new ATOM 0 HB2 LYS C 158 14.236 -10.932 -14.121 1.00 0.00 H new ATOM 0 HB3 LYS C 158 15.894 -11.324 -14.533 1.00 0.00 H new ATOM 0 HG2 LYS C 158 15.622 -13.638 -13.734 1.00 0.00 H new ATOM 0 HG3 LYS C 158 14.045 -13.276 -13.060 1.00 0.00 H new ATOM 0 HD2 LYS C 158 13.811 -14.431 -15.249 1.00 0.00 H new ATOM 0 HD3 LYS C 158 13.141 -12.814 -15.332 1.00 0.00 H new ATOM 0 HE2 LYS C 158 14.501 -13.212 -17.369 1.00 0.00 H new ATOM 0 HE3 LYS C 158 15.309 -11.997 -16.398 1.00 0.00 H new ATOM 0 HZ1 LYS C 158 16.726 -13.932 -17.196 1.00 0.00 H new ATOM 0 HZ2 LYS C 158 16.816 -13.587 -15.536 1.00 0.00 H new ATOM 0 HZ3 LYS C 158 15.889 -14.901 -16.080 1.00 0.00 H new ATOM 1090 N ASP C 159 17.900 -11.769 -12.474 1.00 0.00 N ATOM 1091 CA ASP C 159 19.032 -12.696 -12.153 1.00 0.00 C ATOM 1092 C ASP C 159 19.799 -12.281 -10.907 1.00 0.00 C ATOM 1093 O ASP C 159 20.234 -11.144 -10.762 1.00 0.00 O ATOM 1094 CB ASP C 159 19.926 -12.737 -13.396 1.00 0.00 C ATOM 1095 CG ASP C 159 19.383 -13.796 -14.330 1.00 0.00 C ATOM 1096 OD1 ASP C 159 18.386 -13.543 -14.974 1.00 0.00 O1- ATOM 1097 OD2 ASP C 159 19.934 -14.874 -14.356 1.00 0.00 O ATOM 0 H ASP C 159 18.126 -10.997 -13.101 1.00 0.00 H new ATOM 0 HA ASP C 159 18.650 -13.689 -11.916 1.00 0.00 H new ATOM 0 HB2 ASP C 159 19.938 -11.765 -13.889 1.00 0.00 H new ATOM 0 HB3 ASP C 159 20.955 -12.966 -13.118 1.00 0.00 H new ATOM 1102 N VAL C 160 20.016 -13.226 -10.031 1.00 0.00 N ATOM 1103 CA VAL C 160 20.812 -12.998 -8.782 1.00 0.00 C ATOM 1104 C VAL C 160 21.855 -14.128 -8.661 1.00 0.00 C ATOM 1105 O VAL C 160 21.778 -15.127 -9.383 1.00 0.00 O ATOM 1106 CB VAL C 160 19.800 -13.043 -7.599 1.00 0.00 C ATOM 1107 CG1 VAL C 160 18.743 -11.945 -7.771 1.00 0.00 C ATOM 1108 CG2 VAL C 160 19.091 -14.408 -7.531 1.00 0.00 C ATOM 0 H VAL C 160 19.664 -14.178 -10.131 1.00 0.00 H new ATOM 0 HA VAL C 160 21.339 -12.044 -8.787 1.00 0.00 H new ATOM 0 HB VAL C 160 20.358 -12.885 -6.676 1.00 0.00 H new ATOM 0 HG11 VAL C 160 18.039 -11.984 -6.939 1.00 0.00 H new ATOM 0 HG12 VAL C 160 19.230 -10.970 -7.789 1.00 0.00 H new ATOM 0 HG13 VAL C 160 18.207 -12.100 -8.707 1.00 0.00 H new ATOM 0 HG21 VAL C 160 18.390 -14.413 -6.696 1.00 0.00 H new ATOM 0 HG22 VAL C 160 18.550 -14.584 -8.461 1.00 0.00 H new ATOM 0 HG23 VAL C 160 19.831 -15.196 -7.388 1.00 0.00 H new ATOM 1118 N GLU C 161 22.804 -13.985 -7.781 1.00 0.00 N ATOM 1119 CA GLU C 161 23.850 -15.044 -7.596 1.00 0.00 C ATOM 1120 C GLU C 161 23.296 -16.142 -6.672 1.00 0.00 C ATOM 1121 O GLU C 161 23.336 -17.267 -7.056 1.00 0.00 O ATOM 1122 CB GLU C 161 25.056 -14.344 -6.926 1.00 0.00 C ATOM 1123 CG GLU C 161 25.553 -13.166 -7.804 1.00 0.00 C ATOM 1124 CD GLU C 161 24.806 -11.858 -7.501 1.00 0.00 C ATOM 1125 OE1 GLU C 161 24.036 -11.805 -6.548 1.00 0.00 O ATOM 1126 OE2 GLU C 161 25.005 -10.926 -8.225 1.00 0.00 O1- ATOM 1127 OXT GLU C 161 22.819 -15.821 -5.604 1.00 0.00 O ATOM 0 H GLU C 161 22.906 -13.173 -7.172 1.00 0.00 H new ATOM 0 HA GLU C 161 24.138 -15.505 -8.541 1.00 0.00 H new ATOM 0 HB2 GLU C 161 24.770 -13.976 -5.941 1.00 0.00 H new ATOM 0 HB3 GLU C 161 25.864 -15.061 -6.776 1.00 0.00 H new ATOM 0 HG2 GLU C 161 26.620 -13.019 -7.640 1.00 0.00 H new ATOM 0 HG3 GLU C 161 25.424 -13.420 -8.856 1.00 0.00 H new TER 1134 GLU C 161 HETATM 1135 CA CA C 201 17.011 -4.968 -26.334 1.00 0.00 CA HETATM 1136 CA CA C 202 14.615 5.255 -25.027 1.00 0.00 CA