USER MOD reduce.3.24.130724 H: found=0, std=0, add=1134, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1132 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot -40:sc= 0.346 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 10 THR OG1 : rot 169:sc= 0.112 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 CYS SG : rot -110:sc= -4.77 USER MOD Single : A 21 TYR OH : rot 180:sc= -0.189 USER MOD Single : A 22 ASN :FLIP amide:sc= -3.58! C(o=-5.4!,f=-3.6!) USER MOD Single : A 29 SER OG : rot 98:sc= -1.94 USER MOD Single : A 35 THR OG1 : rot 171:sc= 0.169 USER MOD Single : A 38 TYR OH : rot -65:sc= 0.0934 USER MOD Single : A 42 THR OG1 : rot -22:sc= 0.609 USER MOD Single : A 48 GLN : amide:sc= -0.42 X(o=-0.42,f=-0.78) USER MOD Single : A 52 TYR OH : rot -27:sc= 0.13 USER MOD Single : A 53 GLN : amide:sc= -0.151 X(o=-0.15,f=-0.15) USER MOD Single : A 54 HIS : no HD1:sc= -0.105 X(o=-0.1,f=-0.015) USER MOD Single : A 57 GLN :FLIP amide:sc= -0.91 F(o=-1.8!,f=-0.91) USER MOD Single : A 58 GLN : amide:sc= -1.82 K(o=-1.8,f=-6.5!) USER MOD Single : A 59 CYS SG : rot 135:sc= -0.89 USER MOD Single : A 60 THR OG1 : rot 137:sc= -0.602 USER MOD Single : A 72 THR OG1 : rot 180:sc= 0.0524 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 MET CE :methyl -158:sc= -0.0614 (180deg=-1.05) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 160:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 THR OG1 : rot -70:sc= 1.07 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 97 GLN : amide:sc= -0.928 X(o=-0.93,f=-0.53) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 81:sc= 0.976 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 82:sc= 0.0118 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 GLN : amide:sc= 1.06 K(o=1.1,f=-2.5!) USER MOD Single : A 114 ASN :FLIP amide:sc= -0.912 F(o=-4.9!,f=-0.91) USER MOD Single : A 117 LYS NZ :NH3+ 168:sc= 1.81 (180deg=1.48) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 164:sc= -0.0247 (180deg=-0.217) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= -0.0815 K(o=-0.081,f=-2.1!) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=-0.038) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -14.423 3.362 25.562 1.00 0.00 N ATOM 2 CA GLY A 1 -13.579 3.194 24.394 1.00 0.00 C ATOM 3 C GLY A 1 -13.899 4.190 23.297 1.00 0.00 C ATOM 4 O GLY A 1 -14.102 3.811 22.145 1.00 0.00 O ATOM 0 H1 GLY A 1 -14.164 2.657 26.282 1.00 0.00 H new ATOM 0 H2 GLY A 1 -14.292 4.318 25.950 1.00 0.00 H new ATOM 0 H3 GLY A 1 -15.419 3.231 25.292 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -12.535 3.303 24.686 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -13.697 2.182 24.007 1.00 0.00 H new ATOM 8 N SER A 2 -13.947 5.469 23.658 1.00 0.00 N ATOM 9 CA SER A 2 -14.250 6.523 22.697 1.00 0.00 C ATOM 10 C SER A 2 -12.991 6.963 21.957 1.00 0.00 C ATOM 11 O SER A 2 -12.949 8.045 21.372 1.00 0.00 O ATOM 12 CB SER A 2 -14.884 7.722 23.406 1.00 0.00 C ATOM 13 OG SER A 2 -15.477 8.610 22.475 1.00 0.00 O ATOM 0 H SER A 2 -13.780 5.800 24.608 1.00 0.00 H new ATOM 0 HA SER A 2 -14.957 6.124 21.969 1.00 0.00 H new ATOM 0 HB2 SER A 2 -15.638 7.374 24.112 1.00 0.00 H new ATOM 0 HB3 SER A 2 -14.125 8.250 23.984 1.00 0.00 H new ATOM 0 HG SER A 2 -14.897 8.696 21.690 1.00 0.00 H new ATOM 19 N GLU A 3 -11.967 6.115 21.988 1.00 0.00 N ATOM 20 CA GLU A 3 -10.706 6.417 21.320 1.00 0.00 C ATOM 21 C GLU A 3 -10.933 6.731 19.844 1.00 0.00 C ATOM 22 O GLU A 3 -10.622 7.825 19.377 1.00 0.00 O ATOM 23 CB GLU A 3 -9.736 5.241 21.461 1.00 0.00 C ATOM 24 CG GLU A 3 -8.901 5.289 22.729 1.00 0.00 C ATOM 25 CD GLU A 3 -8.217 6.627 22.928 1.00 0.00 C ATOM 26 OE1 GLU A 3 -7.200 6.881 22.248 1.00 0.00 O ATOM 27 OE2 GLU A 3 -8.698 7.421 23.762 1.00 0.00 O ATOM 0 H GLU A 3 -11.986 5.215 22.468 1.00 0.00 H new ATOM 0 HA GLU A 3 -10.272 7.296 21.797 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -10.302 4.310 21.444 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -9.070 5.225 20.598 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -9.539 5.080 23.588 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -8.148 4.502 22.693 1.00 0.00 H new ATOM 34 N GLY A 4 -11.477 5.760 19.116 1.00 0.00 N ATOM 35 CA GLY A 4 -11.736 5.952 17.701 1.00 0.00 C ATOM 36 C GLY A 4 -12.940 6.837 17.447 1.00 0.00 C ATOM 37 O GLY A 4 -14.072 6.454 17.740 1.00 0.00 O ATOM 0 H GLY A 4 -11.743 4.845 19.481 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -10.858 6.395 17.231 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -11.896 4.982 17.229 1.00 0.00 H new ATOM 41 N ALA A 5 -12.696 8.023 16.898 1.00 0.00 N ATOM 42 CA ALA A 5 -13.769 8.964 16.605 1.00 0.00 C ATOM 43 C ALA A 5 -14.653 8.451 15.473 1.00 0.00 C ATOM 44 O ALA A 5 -14.169 8.151 14.382 1.00 0.00 O ATOM 45 CB ALA A 5 -13.194 10.328 16.252 1.00 0.00 C ATOM 0 H ALA A 5 -11.764 8.354 16.647 1.00 0.00 H new ATOM 0 HA ALA A 5 -14.386 9.063 17.498 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -14.007 11.021 16.035 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -12.610 10.705 17.092 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -12.552 10.237 15.376 1.00 0.00 H new ATOM 51 N ALA A 6 -15.952 8.354 15.740 1.00 0.00 N ATOM 52 CA ALA A 6 -16.904 7.879 14.744 1.00 0.00 C ATOM 53 C ALA A 6 -17.521 9.043 13.975 1.00 0.00 C ATOM 54 O ALA A 6 -18.424 9.718 14.469 1.00 0.00 O ATOM 55 CB ALA A 6 -17.991 7.046 15.406 1.00 0.00 C ATOM 0 H ALA A 6 -16.369 8.598 16.638 1.00 0.00 H new ATOM 0 HA ALA A 6 -16.365 7.253 14.033 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -18.694 6.698 14.649 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -17.539 6.188 15.903 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -18.519 7.654 16.140 1.00 0.00 H new ATOM 61 N THR A 7 -17.026 9.275 12.762 1.00 0.00 N ATOM 62 CA THR A 7 -17.528 10.358 11.927 1.00 0.00 C ATOM 63 C THR A 7 -17.492 9.977 10.452 1.00 0.00 C ATOM 64 O THR A 7 -16.592 9.263 10.007 1.00 0.00 O ATOM 65 CB THR A 7 -16.713 11.649 12.131 1.00 0.00 C ATOM 66 OG1 THR A 7 -17.323 12.732 11.419 1.00 0.00 O ATOM 67 CG2 THR A 7 -15.280 11.465 11.655 1.00 0.00 C ATOM 0 H THR A 7 -16.278 8.727 12.337 1.00 0.00 H new ATOM 0 HA THR A 7 -18.560 10.537 12.229 1.00 0.00 H new ATOM 0 HB THR A 7 -16.698 11.879 13.196 1.00 0.00 H new ATOM 0 HG1 THR A 7 -16.800 13.549 11.555 1.00 0.00 H new ATOM 0 HG21 THR A 7 -14.724 12.390 11.809 1.00 0.00 H new ATOM 0 HG22 THR A 7 -14.810 10.660 12.220 1.00 0.00 H new ATOM 0 HG23 THR A 7 -15.278 11.213 10.595 1.00 0.00 H new ATOM 75 N MET A 8 -18.475 10.457 9.697 1.00 0.00 N ATOM 76 CA MET A 8 -18.553 10.166 8.270 1.00 0.00 C ATOM 77 C MET A 8 -17.172 10.226 7.626 1.00 0.00 C ATOM 78 O MET A 8 -16.694 9.239 7.068 1.00 0.00 O ATOM 79 CB MET A 8 -19.495 11.155 7.577 1.00 0.00 C ATOM 80 CG MET A 8 -20.965 10.804 7.733 1.00 0.00 C ATOM 81 SD MET A 8 -21.418 9.302 6.843 1.00 0.00 S ATOM 82 CE MET A 8 -22.321 9.989 5.457 1.00 0.00 C ATOM 0 H MET A 8 -19.228 11.048 10.049 1.00 0.00 H new ATOM 0 HA MET A 8 -18.946 9.156 8.152 1.00 0.00 H new ATOM 0 HB2 MET A 8 -19.323 12.152 7.982 1.00 0.00 H new ATOM 0 HB3 MET A 8 -19.250 11.195 6.516 1.00 0.00 H new ATOM 0 HG2 MET A 8 -21.194 10.678 8.791 1.00 0.00 H new ATOM 0 HG3 MET A 8 -21.573 11.633 7.372 1.00 0.00 H new ATOM 0 HE1 MET A 8 -22.668 9.181 4.812 1.00 0.00 H new ATOM 0 HE2 MET A 8 -23.178 10.553 5.825 1.00 0.00 H new ATOM 0 HE3 MET A 8 -21.667 10.651 4.889 1.00 0.00 H new ATOM 92 N ALA A 9 -16.536 11.390 7.707 1.00 0.00 N ATOM 93 CA ALA A 9 -15.209 11.577 7.133 1.00 0.00 C ATOM 94 C ALA A 9 -14.255 10.477 7.586 1.00 0.00 C ATOM 95 O ALA A 9 -14.489 9.815 8.598 1.00 0.00 O ATOM 96 CB ALA A 9 -14.658 12.945 7.514 1.00 0.00 C ATOM 0 H ALA A 9 -16.918 12.218 8.165 1.00 0.00 H new ATOM 0 HA ALA A 9 -15.298 11.521 6.048 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -13.667 13.072 7.079 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -15.322 13.723 7.137 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -14.590 13.021 8.599 1.00 0.00 H new ATOM 102 N THR A 10 -13.180 10.285 6.829 1.00 0.00 N ATOM 103 CA THR A 10 -12.192 9.263 7.151 1.00 0.00 C ATOM 104 C THR A 10 -10.931 9.883 7.740 1.00 0.00 C ATOM 105 O THR A 10 -10.464 10.924 7.279 1.00 0.00 O ATOM 106 CB THR A 10 -11.810 8.438 5.906 1.00 0.00 C ATOM 107 OG1 THR A 10 -12.976 7.815 5.355 1.00 0.00 O ATOM 108 CG2 THR A 10 -10.780 7.376 6.256 1.00 0.00 C ATOM 0 H THR A 10 -12.971 10.824 5.988 1.00 0.00 H new ATOM 0 HA THR A 10 -12.649 8.604 7.889 1.00 0.00 H new ATOM 0 HB THR A 10 -11.376 9.113 5.169 1.00 0.00 H new ATOM 0 HG1 THR A 10 -12.763 7.443 4.474 1.00 0.00 H new ATOM 0 HG21 THR A 10 -10.526 6.807 5.362 1.00 0.00 H new ATOM 0 HG22 THR A 10 -9.883 7.855 6.648 1.00 0.00 H new ATOM 0 HG23 THR A 10 -11.192 6.704 7.009 1.00 0.00 H new ATOM 116 N LYS A 11 -10.382 9.236 8.764 1.00 0.00 N ATOM 117 CA LYS A 11 -9.173 9.724 9.417 1.00 0.00 C ATOM 118 C LYS A 11 -8.040 8.709 9.290 1.00 0.00 C ATOM 119 O LYS A 11 -8.260 7.567 8.888 1.00 0.00 O ATOM 120 CB LYS A 11 -9.447 10.015 10.893 1.00 0.00 C ATOM 121 CG LYS A 11 -10.447 11.137 11.116 1.00 0.00 C ATOM 122 CD LYS A 11 -9.770 12.498 11.098 1.00 0.00 C ATOM 123 CE LYS A 11 -9.069 12.790 12.415 1.00 0.00 C ATOM 124 NZ LYS A 11 -8.717 14.231 12.549 1.00 0.00 N ATOM 0 H LYS A 11 -10.756 8.373 9.159 1.00 0.00 H new ATOM 0 HA LYS A 11 -8.870 10.647 8.922 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -9.818 9.108 11.371 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -8.509 10.273 11.384 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -11.214 11.101 10.343 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -10.951 10.992 12.072 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -9.046 12.535 10.284 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -10.512 13.272 10.900 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -9.714 12.495 13.243 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -8.164 12.187 12.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -8.241 14.389 13.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -8.081 14.507 11.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -9.583 14.805 12.507 1.00 0.00 H new ATOM 138 N ILE A 12 -6.830 9.134 9.639 1.00 0.00 N ATOM 139 CA ILE A 12 -5.665 8.262 9.567 1.00 0.00 C ATOM 140 C ILE A 12 -4.798 8.399 10.814 1.00 0.00 C ATOM 141 O ILE A 12 -4.598 9.500 11.326 1.00 0.00 O ATOM 142 CB ILE A 12 -4.809 8.567 8.324 1.00 0.00 C ATOM 143 CG1 ILE A 12 -3.572 7.666 8.294 1.00 0.00 C ATOM 144 CG2 ILE A 12 -4.401 10.034 8.309 1.00 0.00 C ATOM 145 CD1 ILE A 12 -2.853 7.671 6.964 1.00 0.00 C ATOM 0 H ILE A 12 -6.632 10.077 9.974 1.00 0.00 H new ATOM 0 HA ILE A 12 -6.039 7.241 9.498 1.00 0.00 H new ATOM 0 HB ILE A 12 -5.404 8.365 7.434 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -2.880 7.986 9.073 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -3.870 6.645 8.533 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -3.796 10.234 7.425 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -5.293 10.660 8.288 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -3.821 10.259 9.204 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -1.987 7.011 7.016 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -3.529 7.322 6.184 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -2.524 8.684 6.732 1.00 0.00 H new ATOM 157 N ASP A 13 -4.283 7.273 11.297 1.00 0.00 N ATOM 158 CA ASP A 13 -3.434 7.267 12.482 1.00 0.00 C ATOM 159 C ASP A 13 -2.005 7.663 12.129 1.00 0.00 C ATOM 160 O ASP A 13 -1.047 7.012 12.547 1.00 0.00 O ATOM 161 CB ASP A 13 -3.447 5.884 13.137 1.00 0.00 C ATOM 162 CG ASP A 13 -4.509 5.763 14.212 1.00 0.00 C ATOM 163 OD1 ASP A 13 -5.556 6.434 14.091 1.00 0.00 O ATOM 164 OD2 ASP A 13 -4.294 4.996 15.173 1.00 0.00 O ATOM 0 H ASP A 13 -4.439 6.353 10.886 1.00 0.00 H new ATOM 0 HA ASP A 13 -3.830 7.998 13.187 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -3.619 5.125 12.374 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -2.468 5.682 13.573 1.00 0.00 H new ATOM 169 N LYS A 14 -1.867 8.734 11.355 1.00 0.00 N ATOM 170 CA LYS A 14 -0.555 9.219 10.944 1.00 0.00 C ATOM 171 C LYS A 14 0.518 8.799 11.944 1.00 0.00 C ATOM 172 O LYS A 14 1.579 8.310 11.561 1.00 0.00 O ATOM 173 CB LYS A 14 -0.571 10.742 10.806 1.00 0.00 C ATOM 174 CG LYS A 14 -0.985 11.224 9.427 1.00 0.00 C ATOM 175 CD LYS A 14 -1.413 12.682 9.451 1.00 0.00 C ATOM 176 CE LYS A 14 -0.213 13.615 9.509 1.00 0.00 C ATOM 177 NZ LYS A 14 0.307 13.934 8.151 1.00 0.00 N ATOM 0 H LYS A 14 -2.649 9.283 10.999 1.00 0.00 H new ATOM 0 HA LYS A 14 -0.318 8.776 9.977 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -1.253 11.158 11.547 1.00 0.00 H new ATOM 0 HB3 LYS A 14 0.422 11.129 11.034 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -0.154 11.099 8.732 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -1.805 10.609 9.057 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -2.004 12.903 8.563 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -2.055 12.860 10.314 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -0.495 14.538 10.016 1.00 0.00 H new ATOM 0 HE3 LYS A 14 0.577 13.154 10.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 1.124 14.572 8.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 0.599 13.056 7.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -0.439 14.397 7.594 1.00 0.00 H new ATOM 191 N GLU A 15 0.231 8.993 13.228 1.00 0.00 N ATOM 192 CA GLU A 15 1.172 8.634 14.283 1.00 0.00 C ATOM 193 C GLU A 15 1.615 7.180 14.143 1.00 0.00 C ATOM 194 O GLU A 15 2.809 6.889 14.068 1.00 0.00 O ATOM 195 CB GLU A 15 0.541 8.856 15.659 1.00 0.00 C ATOM 196 CG GLU A 15 -0.976 8.754 15.655 1.00 0.00 C ATOM 197 CD GLU A 15 -1.552 8.591 17.048 1.00 0.00 C ATOM 198 OE1 GLU A 15 -0.796 8.201 17.962 1.00 0.00 O ATOM 199 OE2 GLU A 15 -2.760 8.855 17.225 1.00 0.00 O ATOM 0 H GLU A 15 -0.644 9.396 13.562 1.00 0.00 H new ATOM 0 HA GLU A 15 2.048 9.275 14.187 1.00 0.00 H new ATOM 0 HB2 GLU A 15 0.945 8.123 16.357 1.00 0.00 H new ATOM 0 HB3 GLU A 15 0.830 9.840 16.028 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -1.396 9.648 15.195 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -1.278 7.907 15.039 1.00 0.00 H new ATOM 206 N ALA A 16 0.646 6.272 14.112 1.00 0.00 N ATOM 207 CA ALA A 16 0.935 4.849 13.981 1.00 0.00 C ATOM 208 C ALA A 16 1.377 4.507 12.562 1.00 0.00 C ATOM 209 O ALA A 16 2.196 3.611 12.355 1.00 0.00 O ATOM 210 CB ALA A 16 -0.283 4.025 14.370 1.00 0.00 C ATOM 0 H ALA A 16 -0.347 6.496 14.176 1.00 0.00 H new ATOM 0 HA ALA A 16 1.755 4.606 14.657 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -0.053 2.965 14.267 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -0.552 4.239 15.404 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -1.118 4.280 13.717 1.00 0.00 H new ATOM 216 N CYS A 17 0.827 5.225 11.588 1.00 0.00 N ATOM 217 CA CYS A 17 1.163 4.995 10.186 1.00 0.00 C ATOM 218 C CYS A 17 2.648 5.240 9.937 1.00 0.00 C ATOM 219 O CYS A 17 3.371 4.341 9.506 1.00 0.00 O ATOM 220 CB CYS A 17 0.326 5.903 9.285 1.00 0.00 C ATOM 221 SG CYS A 17 -1.445 5.876 9.652 1.00 0.00 S ATOM 0 H CYS A 17 0.148 5.970 11.743 1.00 0.00 H new ATOM 0 HA CYS A 17 0.940 3.955 9.949 1.00 0.00 H new ATOM 0 HB2 CYS A 17 0.690 6.926 9.379 1.00 0.00 H new ATOM 0 HB3 CYS A 17 0.476 5.605 8.247 1.00 0.00 H new ATOM 0 HG CYS A 17 -2.079 5.279 8.687 1.00 0.00 H new ATOM 227 N ARG A 18 3.095 6.461 10.208 1.00 0.00 N ATOM 228 CA ARG A 18 4.493 6.826 10.010 1.00 0.00 C ATOM 229 C ARG A 18 5.419 5.776 10.616 1.00 0.00 C ATOM 230 O ARG A 18 6.473 5.469 10.060 1.00 0.00 O ATOM 231 CB ARG A 18 4.779 8.194 10.632 1.00 0.00 C ATOM 232 CG ARG A 18 6.255 8.448 10.892 1.00 0.00 C ATOM 233 CD ARG A 18 6.663 7.991 12.283 1.00 0.00 C ATOM 234 NE ARG A 18 6.055 8.810 13.328 1.00 0.00 N ATOM 235 CZ ARG A 18 6.439 8.783 14.600 1.00 0.00 C ATOM 236 NH1 ARG A 18 7.424 7.982 14.982 1.00 0.00 N ATOM 237 NH2 ARG A 18 5.837 9.558 15.493 1.00 0.00 N ATOM 0 H ARG A 18 2.509 7.215 10.566 1.00 0.00 H new ATOM 0 HA ARG A 18 4.681 6.877 8.938 1.00 0.00 H new ATOM 0 HB2 ARG A 18 4.396 8.972 9.971 1.00 0.00 H new ATOM 0 HB3 ARG A 18 4.233 8.278 11.572 1.00 0.00 H new ATOM 0 HG2 ARG A 18 6.852 7.924 10.146 1.00 0.00 H new ATOM 0 HG3 ARG A 18 6.467 9.511 10.780 1.00 0.00 H new ATOM 0 HD2 ARG A 18 6.372 6.950 12.423 1.00 0.00 H new ATOM 0 HD3 ARG A 18 7.748 8.033 12.375 1.00 0.00 H new ATOM 0 HE ARG A 18 5.294 9.437 13.067 1.00 0.00 H new ATOM 0 HH11 ARG A 18 7.889 7.384 14.299 1.00 0.00 H new ATOM 0 HH12 ARG A 18 7.717 7.964 15.959 1.00 0.00 H new ATOM 0 HH21 ARG A 18 5.078 10.175 15.204 1.00 0.00 H new ATOM 0 HH22 ARG A 18 6.133 9.536 16.469 1.00 0.00 H new ATOM 251 N ALA A 19 5.017 5.228 11.759 1.00 0.00 N ATOM 252 CA ALA A 19 5.811 4.212 12.439 1.00 0.00 C ATOM 253 C ALA A 19 6.046 3.005 11.536 1.00 0.00 C ATOM 254 O ALA A 19 7.176 2.541 11.388 1.00 0.00 O ATOM 255 CB ALA A 19 5.126 3.783 13.728 1.00 0.00 C ATOM 0 H ALA A 19 4.147 5.471 12.233 1.00 0.00 H new ATOM 0 HA ALA A 19 6.781 4.646 12.683 1.00 0.00 H new ATOM 0 HB1 ALA A 19 5.730 3.024 14.226 1.00 0.00 H new ATOM 0 HB2 ALA A 19 5.014 4.646 14.385 1.00 0.00 H new ATOM 0 HB3 ALA A 19 4.143 3.372 13.498 1.00 0.00 H new ATOM 261 N ALA A 20 4.973 2.501 10.936 1.00 0.00 N ATOM 262 CA ALA A 20 5.065 1.349 10.048 1.00 0.00 C ATOM 263 C ALA A 20 5.844 1.692 8.783 1.00 0.00 C ATOM 264 O ALA A 20 6.705 0.927 8.347 1.00 0.00 O ATOM 265 CB ALA A 20 3.674 0.845 9.692 1.00 0.00 C ATOM 0 H ALA A 20 4.030 2.872 11.049 1.00 0.00 H new ATOM 0 HA ALA A 20 5.603 0.559 10.572 1.00 0.00 H new ATOM 0 HB1 ALA A 20 3.758 -0.016 9.028 1.00 0.00 H new ATOM 0 HB2 ALA A 20 3.149 0.552 10.601 1.00 0.00 H new ATOM 0 HB3 ALA A 20 3.117 1.637 9.191 1.00 0.00 H new ATOM 271 N TYR A 21 5.537 2.845 8.199 1.00 0.00 N ATOM 272 CA TYR A 21 6.208 3.287 6.981 1.00 0.00 C ATOM 273 C TYR A 21 7.698 3.504 7.229 1.00 0.00 C ATOM 274 O TYR A 21 8.493 3.553 6.291 1.00 0.00 O ATOM 275 CB TYR A 21 5.572 4.579 6.465 1.00 0.00 C ATOM 276 CG TYR A 21 6.541 5.482 5.737 1.00 0.00 C ATOM 277 CD1 TYR A 21 6.735 5.366 4.366 1.00 0.00 C ATOM 278 CD2 TYR A 21 7.263 6.453 6.421 1.00 0.00 C ATOM 279 CE1 TYR A 21 7.620 6.189 3.698 1.00 0.00 C ATOM 280 CE2 TYR A 21 8.150 7.281 5.760 1.00 0.00 C ATOM 281 CZ TYR A 21 8.326 7.145 4.398 1.00 0.00 C ATOM 282 OH TYR A 21 9.207 7.967 3.736 1.00 0.00 O ATOM 0 H TYR A 21 4.829 3.490 8.549 1.00 0.00 H new ATOM 0 HA TYR A 21 6.093 2.507 6.228 1.00 0.00 H new ATOM 0 HB2 TYR A 21 4.750 4.327 5.795 1.00 0.00 H new ATOM 0 HB3 TYR A 21 5.143 5.124 7.306 1.00 0.00 H new ATOM 0 HD1 TYR A 21 6.184 4.619 3.813 1.00 0.00 H new ATOM 0 HD2 TYR A 21 7.128 6.562 7.487 1.00 0.00 H new ATOM 0 HE1 TYR A 21 7.759 6.085 2.632 1.00 0.00 H new ATOM 0 HE2 TYR A 21 8.703 8.031 6.306 1.00 0.00 H new ATOM 0 HH TYR A 21 9.621 8.584 4.374 1.00 0.00 H new ATOM 292 N ASN A 22 8.068 3.632 8.498 1.00 0.00 N ATOM 293 CA ASN A 22 9.462 3.843 8.870 1.00 0.00 C ATOM 294 C ASN A 22 10.166 2.513 9.121 1.00 0.00 C ATOM 295 O ASN A 22 11.323 2.331 8.744 1.00 0.00 O ATOM 296 CB ASN A 22 9.550 4.723 10.119 1.00 0.00 C ATOM 297 CG ASN A 22 9.375 6.196 9.802 1.00 0.00 C ATOM 298 OD1 ASN A 22 8.848 6.948 10.761 1.00 0.00 O flip ATOM 299 ND2 ASN A 22 9.708 6.652 8.708 1.00 0.00 N flip ATOM 0 H ASN A 22 7.422 3.593 9.287 1.00 0.00 H new ATOM 0 HA ASN A 22 9.961 4.347 8.042 1.00 0.00 H new ATOM 0 HB2 ASN A 22 8.786 4.414 10.832 1.00 0.00 H new ATOM 0 HB3 ASN A 22 10.516 4.570 10.601 1.00 0.00 H new ATOM 0 HD21 ASN A 22 10.109 6.037 8.000 1.00 0.00 H new ATOM 0 HD22 ASN A 22 9.583 7.645 8.510 1.00 0.00 H new ATOM 306 N LEU A 23 9.458 1.587 9.759 1.00 0.00 N ATOM 307 CA LEU A 23 10.014 0.273 10.060 1.00 0.00 C ATOM 308 C LEU A 23 10.507 -0.413 8.789 1.00 0.00 C ATOM 309 O LEU A 23 11.314 -1.342 8.845 1.00 0.00 O ATOM 310 CB LEU A 23 8.966 -0.601 10.751 1.00 0.00 C ATOM 311 CG LEU A 23 8.989 -0.553 12.279 1.00 0.00 C ATOM 312 CD1 LEU A 23 10.285 -1.144 12.813 1.00 0.00 C ATOM 313 CD2 LEU A 23 8.812 0.876 12.770 1.00 0.00 C ATOM 0 H LEU A 23 8.498 1.722 10.077 1.00 0.00 H new ATOM 0 HA LEU A 23 10.862 0.410 10.730 1.00 0.00 H new ATOM 0 HB2 LEU A 23 7.977 -0.296 10.408 1.00 0.00 H new ATOM 0 HB3 LEU A 23 9.109 -1.634 10.433 1.00 0.00 H new ATOM 0 HG LEU A 23 8.159 -1.151 12.654 1.00 0.00 H new ATOM 0 HD11 LEU A 23 10.283 -1.101 13.902 1.00 0.00 H new ATOM 0 HD12 LEU A 23 10.372 -2.182 12.491 1.00 0.00 H new ATOM 0 HD13 LEU A 23 11.131 -0.573 12.429 1.00 0.00 H new ATOM 0 HD21 LEU A 23 8.831 0.891 13.860 1.00 0.00 H new ATOM 0 HD22 LEU A 23 9.621 1.496 12.384 1.00 0.00 H new ATOM 0 HD23 LEU A 23 7.857 1.266 12.418 1.00 0.00 H new ATOM 325 N VAL A 24 10.016 0.050 7.645 1.00 0.00 N ATOM 326 CA VAL A 24 10.407 -0.517 6.360 1.00 0.00 C ATOM 327 C VAL A 24 11.399 0.388 5.638 1.00 0.00 C ATOM 328 O VAL A 24 12.349 -0.087 5.015 1.00 0.00 O ATOM 329 CB VAL A 24 9.183 -0.746 5.452 1.00 0.00 C ATOM 330 CG1 VAL A 24 9.596 -0.735 3.988 1.00 0.00 C ATOM 331 CG2 VAL A 24 8.492 -2.052 5.810 1.00 0.00 C ATOM 0 H VAL A 24 9.346 0.817 7.581 1.00 0.00 H new ATOM 0 HA VAL A 24 10.881 -1.476 6.569 1.00 0.00 H new ATOM 0 HB VAL A 24 8.476 0.068 5.611 1.00 0.00 H new ATOM 0 HG11 VAL A 24 8.719 -0.898 3.361 1.00 0.00 H new ATOM 0 HG12 VAL A 24 10.043 0.229 3.743 1.00 0.00 H new ATOM 0 HG13 VAL A 24 10.322 -1.528 3.809 1.00 0.00 H new ATOM 0 HG21 VAL A 24 7.630 -2.198 5.159 1.00 0.00 H new ATOM 0 HG22 VAL A 24 9.189 -2.880 5.680 1.00 0.00 H new ATOM 0 HG23 VAL A 24 8.161 -2.016 6.848 1.00 0.00 H new ATOM 341 N ARG A 25 11.173 1.695 5.727 1.00 0.00 N ATOM 342 CA ARG A 25 12.047 2.667 5.082 1.00 0.00 C ATOM 343 C ARG A 25 13.406 2.721 5.775 1.00 0.00 C ATOM 344 O ARG A 25 14.424 3.011 5.148 1.00 0.00 O ATOM 345 CB ARG A 25 11.402 4.053 5.095 1.00 0.00 C ATOM 346 CG ARG A 25 12.381 5.179 5.379 1.00 0.00 C ATOM 347 CD ARG A 25 11.721 6.542 5.238 1.00 0.00 C ATOM 348 NE ARG A 25 12.702 7.615 5.101 1.00 0.00 N ATOM 349 CZ ARG A 25 13.045 8.154 3.937 1.00 0.00 C ATOM 350 NH1 ARG A 25 12.489 7.722 2.813 1.00 0.00 N ATOM 351 NH2 ARG A 25 13.947 9.126 3.894 1.00 0.00 N ATOM 0 H ARG A 25 10.392 2.105 6.240 1.00 0.00 H new ATOM 0 HA ARG A 25 12.197 2.353 4.049 1.00 0.00 H new ATOM 0 HB2 ARG A 25 10.926 4.232 4.131 1.00 0.00 H new ATOM 0 HB3 ARG A 25 10.614 4.070 5.848 1.00 0.00 H new ATOM 0 HG2 ARG A 25 12.780 5.070 6.387 1.00 0.00 H new ATOM 0 HG3 ARG A 25 13.225 5.110 4.693 1.00 0.00 H new ATOM 0 HD2 ARG A 25 11.064 6.538 4.368 1.00 0.00 H new ATOM 0 HD3 ARG A 25 11.095 6.733 6.109 1.00 0.00 H new ATOM 0 HE ARG A 25 13.149 7.970 5.946 1.00 0.00 H new ATOM 0 HH11 ARG A 25 11.796 6.974 2.841 1.00 0.00 H new ATOM 0 HH12 ARG A 25 12.754 8.138 1.920 1.00 0.00 H new ATOM 0 HH21 ARG A 25 14.378 9.460 4.756 1.00 0.00 H new ATOM 0 HH22 ARG A 25 14.209 9.539 2.999 1.00 0.00 H new ATOM 365 N ASP A 26 13.413 2.439 7.074 1.00 0.00 N ATOM 366 CA ASP A 26 14.646 2.453 7.853 1.00 0.00 C ATOM 367 C ASP A 26 15.581 1.332 7.413 1.00 0.00 C ATOM 368 O ASP A 26 15.134 0.290 6.932 1.00 0.00 O ATOM 369 CB ASP A 26 14.334 2.319 9.344 1.00 0.00 C ATOM 370 CG ASP A 26 15.511 2.702 10.219 1.00 0.00 C ATOM 371 OD1 ASP A 26 15.662 3.905 10.516 1.00 0.00 O ATOM 372 OD2 ASP A 26 16.283 1.799 10.605 1.00 0.00 O ATOM 0 H ASP A 26 12.579 2.198 7.609 1.00 0.00 H new ATOM 0 HA ASP A 26 15.145 3.406 7.679 1.00 0.00 H new ATOM 0 HB2 ASP A 26 13.481 2.950 9.592 1.00 0.00 H new ATOM 0 HB3 ASP A 26 14.044 1.291 9.560 1.00 0.00 H new ATOM 377 N ASP A 27 16.881 1.552 7.579 1.00 0.00 N ATOM 378 CA ASP A 27 17.879 0.559 7.200 1.00 0.00 C ATOM 379 C ASP A 27 18.275 -0.299 8.397 1.00 0.00 C ATOM 380 O ASP A 27 19.322 -0.945 8.391 1.00 0.00 O ATOM 381 CB ASP A 27 19.115 1.247 6.616 1.00 0.00 C ATOM 382 CG ASP A 27 20.021 0.279 5.879 1.00 0.00 C ATOM 383 OD1 ASP A 27 19.833 -0.945 6.035 1.00 0.00 O ATOM 384 OD2 ASP A 27 20.918 0.747 5.147 1.00 0.00 O ATOM 0 H ASP A 27 17.268 2.409 7.974 1.00 0.00 H new ATOM 0 HA ASP A 27 17.441 -0.090 6.442 1.00 0.00 H new ATOM 0 HB2 ASP A 27 18.800 2.037 5.934 1.00 0.00 H new ATOM 0 HB3 ASP A 27 19.675 1.725 7.420 1.00 0.00 H new ATOM 389 N GLY A 28 17.431 -0.299 9.424 1.00 0.00 N ATOM 390 CA GLY A 28 17.712 -1.080 10.614 1.00 0.00 C ATOM 391 C GLY A 28 16.625 -2.092 10.914 1.00 0.00 C ATOM 392 O GLY A 28 16.797 -2.966 11.764 1.00 0.00 O ATOM 0 H GLY A 28 16.558 0.228 9.453 1.00 0.00 H new ATOM 0 HA2 GLY A 28 18.662 -1.599 10.488 1.00 0.00 H new ATOM 0 HA3 GLY A 28 17.825 -0.410 11.466 1.00 0.00 H new ATOM 396 N SER A 29 15.500 -1.975 10.214 1.00 0.00 N ATOM 397 CA SER A 29 14.378 -2.884 10.412 1.00 0.00 C ATOM 398 C SER A 29 14.239 -3.841 9.232 1.00 0.00 C ATOM 399 O SER A 29 13.915 -3.428 8.119 1.00 0.00 O ATOM 400 CB SER A 29 13.081 -2.095 10.599 1.00 0.00 C ATOM 401 OG SER A 29 12.873 -1.773 11.963 1.00 0.00 O ATOM 0 H SER A 29 15.342 -1.259 9.505 1.00 0.00 H new ATOM 0 HA SER A 29 14.571 -3.469 11.311 1.00 0.00 H new ATOM 0 HB2 SER A 29 13.120 -1.180 10.008 1.00 0.00 H new ATOM 0 HB3 SER A 29 12.239 -2.679 10.227 1.00 0.00 H new ATOM 0 HG SER A 29 13.177 -0.857 12.133 1.00 0.00 H new ATOM 407 N ALA A 30 14.485 -5.123 9.485 1.00 0.00 N ATOM 408 CA ALA A 30 14.385 -6.139 8.445 1.00 0.00 C ATOM 409 C ALA A 30 13.071 -6.017 7.682 1.00 0.00 C ATOM 410 O ALA A 30 12.936 -6.530 6.571 1.00 0.00 O ATOM 411 CB ALA A 30 14.518 -7.528 9.051 1.00 0.00 C ATOM 0 H ALA A 30 14.755 -5.482 10.401 1.00 0.00 H new ATOM 0 HA ALA A 30 15.200 -5.982 7.739 1.00 0.00 H new ATOM 0 HB1 ALA A 30 14.441 -8.277 8.263 1.00 0.00 H new ATOM 0 HB2 ALA A 30 15.485 -7.618 9.545 1.00 0.00 H new ATOM 0 HB3 ALA A 30 13.723 -7.685 9.780 1.00 0.00 H new ATOM 417 N VAL A 31 12.102 -5.335 8.285 1.00 0.00 N ATOM 418 CA VAL A 31 10.798 -5.145 7.662 1.00 0.00 C ATOM 419 C VAL A 31 10.939 -4.564 6.260 1.00 0.00 C ATOM 420 O VAL A 31 11.654 -3.584 6.053 1.00 0.00 O ATOM 421 CB VAL A 31 9.904 -4.216 8.505 1.00 0.00 C ATOM 422 CG1 VAL A 31 8.476 -4.231 7.982 1.00 0.00 C ATOM 423 CG2 VAL A 31 9.948 -4.619 9.970 1.00 0.00 C ATOM 0 H VAL A 31 12.196 -4.905 9.205 1.00 0.00 H new ATOM 0 HA VAL A 31 10.330 -6.127 7.599 1.00 0.00 H new ATOM 0 HB VAL A 31 10.286 -3.199 8.421 1.00 0.00 H new ATOM 0 HG11 VAL A 31 7.859 -3.569 8.590 1.00 0.00 H new ATOM 0 HG12 VAL A 31 8.464 -3.889 6.947 1.00 0.00 H new ATOM 0 HG13 VAL A 31 8.080 -5.245 8.034 1.00 0.00 H new ATOM 0 HG21 VAL A 31 9.311 -3.952 10.550 1.00 0.00 H new ATOM 0 HG22 VAL A 31 9.592 -5.644 10.076 1.00 0.00 H new ATOM 0 HG23 VAL A 31 10.973 -4.551 10.336 1.00 0.00 H new ATOM 433 N ILE A 32 10.249 -5.173 5.301 1.00 0.00 N ATOM 434 CA ILE A 32 10.296 -4.715 3.918 1.00 0.00 C ATOM 435 C ILE A 32 8.906 -4.332 3.419 1.00 0.00 C ATOM 436 O ILE A 32 8.768 -3.629 2.418 1.00 0.00 O ATOM 437 CB ILE A 32 10.885 -5.791 2.988 1.00 0.00 C ATOM 438 CG1 ILE A 32 9.820 -6.833 2.640 1.00 0.00 C ATOM 439 CG2 ILE A 32 12.089 -6.454 3.641 1.00 0.00 C ATOM 440 CD1 ILE A 32 10.239 -7.778 1.535 1.00 0.00 C ATOM 0 H ILE A 32 9.651 -5.985 5.457 1.00 0.00 H new ATOM 0 HA ILE A 32 10.942 -3.837 3.898 1.00 0.00 H new ATOM 0 HB ILE A 32 11.214 -5.313 2.065 1.00 0.00 H new ATOM 0 HG12 ILE A 32 9.584 -7.412 3.533 1.00 0.00 H new ATOM 0 HG13 ILE A 32 8.905 -6.321 2.342 1.00 0.00 H new ATOM 0 HG21 ILE A 32 12.494 -7.212 2.971 1.00 0.00 H new ATOM 0 HG22 ILE A 32 12.853 -5.703 3.843 1.00 0.00 H new ATOM 0 HG23 ILE A 32 11.784 -6.922 4.577 1.00 0.00 H new ATOM 0 HD11 ILE A 32 9.436 -8.489 1.341 1.00 0.00 H new ATOM 0 HD12 ILE A 32 10.447 -7.209 0.629 1.00 0.00 H new ATOM 0 HD13 ILE A 32 11.136 -8.318 1.838 1.00 0.00 H new ATOM 452 N TRP A 33 7.882 -4.797 4.124 1.00 0.00 N ATOM 453 CA TRP A 33 6.502 -4.502 3.753 1.00 0.00 C ATOM 454 C TRP A 33 5.669 -4.163 4.983 1.00 0.00 C ATOM 455 O TRP A 33 5.898 -4.698 6.068 1.00 0.00 O ATOM 456 CB TRP A 33 5.885 -5.693 3.015 1.00 0.00 C ATOM 457 CG TRP A 33 5.821 -6.938 3.847 1.00 0.00 C ATOM 458 CD1 TRP A 33 6.682 -7.996 3.806 1.00 0.00 C ATOM 459 CD2 TRP A 33 4.840 -7.254 4.842 1.00 0.00 C ATOM 460 NE1 TRP A 33 6.297 -8.952 4.715 1.00 0.00 N ATOM 461 CE2 TRP A 33 5.170 -8.520 5.364 1.00 0.00 C ATOM 462 CE3 TRP A 33 3.718 -6.590 5.344 1.00 0.00 C ATOM 463 CZ2 TRP A 33 4.416 -9.133 6.361 1.00 0.00 C ATOM 464 CZ3 TRP A 33 2.971 -7.199 6.333 1.00 0.00 C ATOM 465 CH2 TRP A 33 3.322 -8.460 6.834 1.00 0.00 C ATOM 0 H TRP A 33 7.980 -5.380 4.955 1.00 0.00 H new ATOM 0 HA TRP A 33 6.507 -3.636 3.091 1.00 0.00 H new ATOM 0 HB2 TRP A 33 4.878 -5.429 2.691 1.00 0.00 H new ATOM 0 HB3 TRP A 33 6.467 -5.895 2.116 1.00 0.00 H new ATOM 0 HD1 TRP A 33 7.540 -8.071 3.155 1.00 0.00 H new ATOM 0 HE1 TRP A 33 6.773 -9.839 4.880 1.00 0.00 H new ATOM 0 HE3 TRP A 33 3.440 -5.618 4.965 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 4.685 -10.105 6.747 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 2.101 -6.695 6.727 1.00 0.00 H new ATOM 0 HH2 TRP A 33 2.718 -8.909 7.608 1.00 0.00 H new ATOM 476 N VAL A 34 4.700 -3.270 4.809 1.00 0.00 N ATOM 477 CA VAL A 34 3.830 -2.860 5.905 1.00 0.00 C ATOM 478 C VAL A 34 2.424 -2.549 5.405 1.00 0.00 C ATOM 479 O VAL A 34 2.228 -1.646 4.592 1.00 0.00 O ATOM 480 CB VAL A 34 4.391 -1.624 6.633 1.00 0.00 C ATOM 481 CG1 VAL A 34 5.591 -2.004 7.487 1.00 0.00 C ATOM 482 CG2 VAL A 34 4.760 -0.539 5.633 1.00 0.00 C ATOM 0 H VAL A 34 4.498 -2.816 3.918 1.00 0.00 H new ATOM 0 HA VAL A 34 3.786 -3.695 6.604 1.00 0.00 H new ATOM 0 HB VAL A 34 3.617 -1.231 7.292 1.00 0.00 H new ATOM 0 HG11 VAL A 34 5.973 -1.117 7.993 1.00 0.00 H new ATOM 0 HG12 VAL A 34 5.290 -2.744 8.229 1.00 0.00 H new ATOM 0 HG13 VAL A 34 6.371 -2.424 6.852 1.00 0.00 H new ATOM 0 HG21 VAL A 34 5.155 0.327 6.165 1.00 0.00 H new ATOM 0 HG22 VAL A 34 5.517 -0.919 4.946 1.00 0.00 H new ATOM 0 HG23 VAL A 34 3.874 -0.246 5.070 1.00 0.00 H new ATOM 492 N THR A 35 1.447 -3.303 5.898 1.00 0.00 N ATOM 493 CA THR A 35 0.058 -3.108 5.502 1.00 0.00 C ATOM 494 C THR A 35 -0.650 -2.136 6.438 1.00 0.00 C ATOM 495 O THR A 35 -0.290 -2.012 7.609 1.00 0.00 O ATOM 496 CB THR A 35 -0.713 -4.442 5.486 1.00 0.00 C ATOM 497 OG1 THR A 35 -0.398 -5.205 6.655 1.00 0.00 O ATOM 498 CG2 THR A 35 -0.374 -5.247 4.240 1.00 0.00 C ATOM 0 H THR A 35 1.592 -4.054 6.572 1.00 0.00 H new ATOM 0 HA THR A 35 0.072 -2.692 4.495 1.00 0.00 H new ATOM 0 HB THR A 35 -1.780 -4.220 5.476 1.00 0.00 H new ATOM 0 HG1 THR A 35 -0.996 -5.979 6.711 1.00 0.00 H new ATOM 0 HG21 THR A 35 -0.930 -6.185 4.250 1.00 0.00 H new ATOM 0 HG22 THR A 35 -0.644 -4.675 3.352 1.00 0.00 H new ATOM 0 HG23 THR A 35 0.695 -5.459 4.224 1.00 0.00 H new ATOM 506 N PHE A 36 -1.660 -1.448 5.915 1.00 0.00 N ATOM 507 CA PHE A 36 -2.420 -0.486 6.705 1.00 0.00 C ATOM 508 C PHE A 36 -3.919 -0.726 6.560 1.00 0.00 C ATOM 509 O PHE A 36 -4.540 -0.282 5.594 1.00 0.00 O ATOM 510 CB PHE A 36 -2.077 0.943 6.275 1.00 0.00 C ATOM 511 CG PHE A 36 -0.618 1.274 6.409 1.00 0.00 C ATOM 512 CD1 PHE A 36 -0.119 1.802 7.588 1.00 0.00 C ATOM 513 CD2 PHE A 36 0.254 1.059 5.353 1.00 0.00 C ATOM 514 CE1 PHE A 36 1.223 2.108 7.714 1.00 0.00 C ATOM 515 CE2 PHE A 36 1.597 1.363 5.473 1.00 0.00 C ATOM 516 CZ PHE A 36 2.082 1.890 6.655 1.00 0.00 C ATOM 0 H PHE A 36 -1.971 -1.539 4.948 1.00 0.00 H new ATOM 0 HA PHE A 36 -2.149 -0.619 7.752 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -2.380 1.085 5.238 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -2.657 1.644 6.875 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -0.786 1.977 8.419 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -0.120 0.649 4.426 1.00 0.00 H new ATOM 0 HE1 PHE A 36 1.599 2.517 8.640 1.00 0.00 H new ATOM 0 HE2 PHE A 36 2.267 1.189 4.644 1.00 0.00 H new ATOM 0 HZ PHE A 36 3.131 2.131 6.750 1.00 0.00 H new ATOM 526 N ARG A 37 -4.495 -1.432 7.528 1.00 0.00 N ATOM 527 CA ARG A 37 -5.922 -1.734 7.508 1.00 0.00 C ATOM 528 C ARG A 37 -6.698 -0.751 8.380 1.00 0.00 C ATOM 529 O ARG A 37 -6.108 0.066 9.087 1.00 0.00 O ATOM 530 CB ARG A 37 -6.169 -3.164 7.990 1.00 0.00 C ATOM 531 CG ARG A 37 -5.669 -3.427 9.402 1.00 0.00 C ATOM 532 CD ARG A 37 -5.314 -4.891 9.605 1.00 0.00 C ATOM 533 NE ARG A 37 -5.294 -5.259 11.018 1.00 0.00 N ATOM 534 CZ ARG A 37 -5.455 -6.502 11.456 1.00 0.00 C ATOM 535 NH1 ARG A 37 -5.648 -7.492 10.595 1.00 0.00 N ATOM 536 NH2 ARG A 37 -5.424 -6.757 12.758 1.00 0.00 N ATOM 0 H ARG A 37 -3.996 -1.805 8.335 1.00 0.00 H new ATOM 0 HA ARG A 37 -6.274 -1.638 6.481 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -7.238 -3.373 7.948 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -5.681 -3.858 7.306 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -4.793 -2.809 9.600 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -6.435 -3.134 10.120 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -6.036 -5.515 9.078 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -4.337 -5.092 9.164 1.00 0.00 H new ATOM 0 HE ARG A 37 -5.148 -4.521 11.706 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -5.673 -7.299 9.594 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -5.771 -8.446 10.934 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -5.276 -5.998 13.423 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -5.548 -7.712 13.094 1.00 0.00 H new ATOM 550 N TYR A 38 -8.021 -0.835 8.323 1.00 0.00 N ATOM 551 CA TYR A 38 -8.878 0.048 9.104 1.00 0.00 C ATOM 552 C TYR A 38 -9.243 -0.588 10.442 1.00 0.00 C ATOM 553 O TYR A 38 -9.383 -1.808 10.544 1.00 0.00 O ATOM 554 CB TYR A 38 -10.149 0.383 8.323 1.00 0.00 C ATOM 555 CG TYR A 38 -9.887 1.092 7.013 1.00 0.00 C ATOM 556 CD1 TYR A 38 -9.817 2.478 6.953 1.00 0.00 C ATOM 557 CD2 TYR A 38 -9.707 0.375 5.837 1.00 0.00 C ATOM 558 CE1 TYR A 38 -9.578 3.131 5.759 1.00 0.00 C ATOM 559 CE2 TYR A 38 -9.466 1.019 4.638 1.00 0.00 C ATOM 560 CZ TYR A 38 -9.402 2.396 4.604 1.00 0.00 C ATOM 561 OH TYR A 38 -9.162 3.041 3.412 1.00 0.00 O ATOM 0 H TYR A 38 -8.525 -1.506 7.743 1.00 0.00 H new ATOM 0 HA TYR A 38 -8.326 0.968 9.298 1.00 0.00 H new ATOM 0 HB2 TYR A 38 -10.697 -0.538 8.124 1.00 0.00 H new ATOM 0 HB3 TYR A 38 -10.792 1.008 8.943 1.00 0.00 H new ATOM 0 HD1 TYR A 38 -9.952 3.055 7.856 1.00 0.00 H new ATOM 0 HD2 TYR A 38 -9.756 -0.704 5.860 1.00 0.00 H new ATOM 0 HE1 TYR A 38 -9.529 4.209 5.730 1.00 0.00 H new ATOM 0 HE2 TYR A 38 -9.329 0.447 3.732 1.00 0.00 H new ATOM 0 HH TYR A 38 -9.949 3.568 3.161 1.00 0.00 H new ATOM 571 N ASP A 39 -9.394 0.245 11.465 1.00 0.00 N ATOM 572 CA ASP A 39 -9.744 -0.235 12.797 1.00 0.00 C ATOM 573 C ASP A 39 -11.071 0.360 13.258 1.00 0.00 C ATOM 574 O ASP A 39 -11.418 0.292 14.436 1.00 0.00 O ATOM 575 CB ASP A 39 -8.640 0.117 13.795 1.00 0.00 C ATOM 576 CG ASP A 39 -8.535 -0.892 14.921 1.00 0.00 C ATOM 577 OD1 ASP A 39 -8.028 -2.007 14.675 1.00 0.00 O ATOM 578 OD2 ASP A 39 -8.960 -0.568 16.050 1.00 0.00 O ATOM 0 H ASP A 39 -9.280 1.256 11.398 1.00 0.00 H new ATOM 0 HA ASP A 39 -9.849 -1.319 12.750 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -7.686 0.174 13.272 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -8.833 1.105 14.213 1.00 0.00 H new ATOM 583 N GLY A 40 -11.811 0.944 12.318 1.00 0.00 N ATOM 584 CA GLY A 40 -13.091 1.543 12.647 1.00 0.00 C ATOM 585 C GLY A 40 -13.152 3.013 12.287 1.00 0.00 C ATOM 586 O GLY A 40 -13.107 3.876 13.164 1.00 0.00 O ATOM 0 H GLY A 40 -11.546 1.012 11.335 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -13.884 1.010 12.122 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -13.280 1.425 13.714 1.00 0.00 H new ATOM 590 N ALA A 41 -13.254 3.301 10.994 1.00 0.00 N ATOM 591 CA ALA A 41 -13.322 4.678 10.521 1.00 0.00 C ATOM 592 C ALA A 41 -11.986 5.389 10.707 1.00 0.00 C ATOM 593 O ALA A 41 -11.933 6.613 10.829 1.00 0.00 O ATOM 594 CB ALA A 41 -14.428 5.431 11.245 1.00 0.00 C ATOM 0 H ALA A 41 -13.291 2.599 10.255 1.00 0.00 H new ATOM 0 HA ALA A 41 -13.548 4.659 9.455 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -14.467 6.458 10.882 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -15.384 4.943 11.057 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -14.226 5.433 12.316 1.00 0.00 H new ATOM 600 N THR A 42 -10.906 4.613 10.728 1.00 0.00 N ATOM 601 CA THR A 42 -9.570 5.168 10.901 1.00 0.00 C ATOM 602 C THR A 42 -8.502 4.192 10.419 1.00 0.00 C ATOM 603 O THR A 42 -8.465 3.039 10.846 1.00 0.00 O ATOM 604 CB THR A 42 -9.296 5.526 12.374 1.00 0.00 C ATOM 605 OG1 THR A 42 -10.344 6.360 12.879 1.00 0.00 O ATOM 606 CG2 THR A 42 -7.959 6.238 12.518 1.00 0.00 C ATOM 0 H THR A 42 -10.931 3.598 10.627 1.00 0.00 H new ATOM 0 HA THR A 42 -9.525 6.076 10.300 1.00 0.00 H new ATOM 0 HB THR A 42 -9.261 4.601 12.949 1.00 0.00 H new ATOM 0 HG1 THR A 42 -10.799 6.803 12.132 1.00 0.00 H new ATOM 0 HG21 THR A 42 -7.787 6.481 13.567 1.00 0.00 H new ATOM 0 HG22 THR A 42 -7.160 5.588 12.160 1.00 0.00 H new ATOM 0 HG23 THR A 42 -7.970 7.156 11.930 1.00 0.00 H new ATOM 614 N ILE A 43 -7.635 4.662 9.529 1.00 0.00 N ATOM 615 CA ILE A 43 -6.566 3.831 8.992 1.00 0.00 C ATOM 616 C ILE A 43 -5.468 3.611 10.027 1.00 0.00 C ATOM 617 O ILE A 43 -5.009 4.553 10.672 1.00 0.00 O ATOM 618 CB ILE A 43 -5.946 4.457 7.728 1.00 0.00 C ATOM 619 CG1 ILE A 43 -7.025 4.697 6.670 1.00 0.00 C ATOM 620 CG2 ILE A 43 -4.847 3.561 7.178 1.00 0.00 C ATOM 621 CD1 ILE A 43 -6.721 5.858 5.749 1.00 0.00 C ATOM 0 H ILE A 43 -7.652 5.615 9.165 1.00 0.00 H new ATOM 0 HA ILE A 43 -7.014 2.872 8.730 1.00 0.00 H new ATOM 0 HB ILE A 43 -5.505 5.418 7.995 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -7.145 3.793 6.074 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -7.977 4.879 7.169 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -4.419 4.017 6.285 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -4.069 3.436 7.931 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -5.265 2.587 6.923 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -7.528 5.969 5.025 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -6.630 6.773 6.335 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -5.785 5.670 5.223 1.00 0.00 H new ATOM 633 N VAL A 44 -5.049 2.358 10.180 1.00 0.00 N ATOM 634 CA VAL A 44 -4.003 2.014 11.135 1.00 0.00 C ATOM 635 C VAL A 44 -3.169 0.837 10.636 1.00 0.00 C ATOM 636 O VAL A 44 -3.673 -0.082 9.992 1.00 0.00 O ATOM 637 CB VAL A 44 -4.593 1.662 12.512 1.00 0.00 C ATOM 638 CG1 VAL A 44 -5.496 2.782 13.008 1.00 0.00 C ATOM 639 CG2 VAL A 44 -5.350 0.345 12.447 1.00 0.00 C ATOM 0 H VAL A 44 -5.418 1.565 9.655 1.00 0.00 H new ATOM 0 HA VAL A 44 -3.365 2.892 11.235 1.00 0.00 H new ATOM 0 HB VAL A 44 -3.773 1.548 13.221 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -5.904 2.516 13.983 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -4.919 3.703 13.095 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -6.312 2.931 12.301 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -5.760 0.112 13.430 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -6.162 0.428 11.725 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -4.671 -0.450 12.140 1.00 0.00 H new ATOM 649 N PRO A 45 -1.864 0.867 10.940 1.00 0.00 N ATOM 650 CA PRO A 45 -0.931 -0.189 10.534 1.00 0.00 C ATOM 651 C PRO A 45 -1.421 -1.578 10.932 1.00 0.00 C ATOM 652 O PRO A 45 -1.658 -1.850 12.107 1.00 0.00 O ATOM 653 CB PRO A 45 0.353 0.161 11.288 1.00 0.00 C ATOM 654 CG PRO A 45 0.266 1.628 11.524 1.00 0.00 C ATOM 655 CD PRO A 45 -1.195 1.934 11.705 1.00 0.00 C ATOM 0 HA PRO A 45 -0.807 -0.229 9.452 1.00 0.00 H new ATOM 0 HB2 PRO A 45 0.422 -0.388 12.227 1.00 0.00 H new ATOM 0 HB3 PRO A 45 1.237 -0.094 10.704 1.00 0.00 H new ATOM 0 HG2 PRO A 45 0.837 1.915 12.407 1.00 0.00 H new ATOM 0 HG3 PRO A 45 0.679 2.184 10.682 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -1.482 1.915 12.756 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -1.449 2.923 11.323 1.00 0.00 H new ATOM 663 N GLY A 46 -1.569 -2.453 9.942 1.00 0.00 N ATOM 664 CA GLY A 46 -2.029 -3.803 10.209 1.00 0.00 C ATOM 665 C GLY A 46 -0.886 -4.764 10.473 1.00 0.00 C ATOM 666 O GLY A 46 -0.321 -4.780 11.566 1.00 0.00 O ATOM 0 H GLY A 46 -1.379 -2.251 8.960 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -2.697 -3.792 11.070 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -2.611 -4.160 9.359 1.00 0.00 H new ATOM 670 N ASP A 47 -0.546 -5.567 9.470 1.00 0.00 N ATOM 671 CA ASP A 47 0.536 -6.535 9.599 1.00 0.00 C ATOM 672 C ASP A 47 1.887 -5.879 9.329 1.00 0.00 C ATOM 673 O ASP A 47 1.954 -4.718 8.927 1.00 0.00 O ATOM 674 CB ASP A 47 0.321 -7.703 8.636 1.00 0.00 C ATOM 675 CG ASP A 47 -0.957 -8.466 8.928 1.00 0.00 C ATOM 676 OD1 ASP A 47 -2.039 -7.980 8.541 1.00 0.00 O ATOM 677 OD2 ASP A 47 -0.873 -9.549 9.544 1.00 0.00 O ATOM 0 H ASP A 47 -1.005 -5.566 8.559 1.00 0.00 H new ATOM 0 HA ASP A 47 0.533 -6.912 10.622 1.00 0.00 H new ATOM 0 HB2 ASP A 47 0.290 -7.326 7.614 1.00 0.00 H new ATOM 0 HB3 ASP A 47 1.170 -8.384 8.700 1.00 0.00 H new ATOM 682 N GLN A 48 2.959 -6.631 9.552 1.00 0.00 N ATOM 683 CA GLN A 48 4.308 -6.123 9.334 1.00 0.00 C ATOM 684 C GLN A 48 5.327 -7.256 9.351 1.00 0.00 C ATOM 685 O GLN A 48 5.262 -8.151 10.193 1.00 0.00 O ATOM 686 CB GLN A 48 4.663 -5.085 10.402 1.00 0.00 C ATOM 687 CG GLN A 48 6.003 -4.407 10.168 1.00 0.00 C ATOM 688 CD GLN A 48 6.582 -3.808 11.434 1.00 0.00 C ATOM 689 OE1 GLN A 48 7.466 -4.391 12.064 1.00 0.00 O ATOM 690 NE2 GLN A 48 6.086 -2.636 11.818 1.00 0.00 N ATOM 0 H GLN A 48 2.920 -7.595 9.884 1.00 0.00 H new ATOM 0 HA GLN A 48 4.336 -5.650 8.353 1.00 0.00 H new ATOM 0 HB2 GLN A 48 3.881 -4.326 10.433 1.00 0.00 H new ATOM 0 HB3 GLN A 48 4.676 -5.570 11.378 1.00 0.00 H new ATOM 0 HG2 GLN A 48 6.706 -5.132 9.759 1.00 0.00 H new ATOM 0 HG3 GLN A 48 5.883 -3.622 9.421 1.00 0.00 H new ATOM 0 HE21 GLN A 48 5.354 -2.187 11.267 1.00 0.00 H new ATOM 0 HE22 GLN A 48 6.437 -2.186 12.663 1.00 0.00 H new ATOM 699 N GLY A 49 6.269 -7.212 8.413 1.00 0.00 N ATOM 700 CA GLY A 49 7.289 -8.243 8.338 1.00 0.00 C ATOM 701 C GLY A 49 8.190 -8.079 7.130 1.00 0.00 C ATOM 702 O GLY A 49 7.906 -7.279 6.239 1.00 0.00 O ATOM 0 H GLY A 49 6.344 -6.482 7.705 1.00 0.00 H new ATOM 0 HA2 GLY A 49 7.894 -8.218 9.245 1.00 0.00 H new ATOM 0 HA3 GLY A 49 6.810 -9.222 8.300 1.00 0.00 H new ATOM 706 N ALA A 50 9.281 -8.837 7.100 1.00 0.00 N ATOM 707 CA ALA A 50 10.227 -8.773 5.993 1.00 0.00 C ATOM 708 C ALA A 50 9.907 -9.824 4.937 1.00 0.00 C ATOM 709 O ALA A 50 10.379 -9.741 3.802 1.00 0.00 O ATOM 710 CB ALA A 50 11.650 -8.948 6.503 1.00 0.00 C ATOM 0 H ALA A 50 9.532 -9.503 7.831 1.00 0.00 H new ATOM 0 HA ALA A 50 10.139 -7.791 5.528 1.00 0.00 H new ATOM 0 HB1 ALA A 50 12.345 -8.898 5.665 1.00 0.00 H new ATOM 0 HB2 ALA A 50 11.882 -8.155 7.215 1.00 0.00 H new ATOM 0 HB3 ALA A 50 11.744 -9.916 6.995 1.00 0.00 H new ATOM 716 N ASP A 51 9.105 -10.812 5.316 1.00 0.00 N ATOM 717 CA ASP A 51 8.722 -11.881 4.401 1.00 0.00 C ATOM 718 C ASP A 51 7.512 -11.474 3.565 1.00 0.00 C ATOM 719 O ASP A 51 6.387 -11.433 4.063 1.00 0.00 O ATOM 720 CB ASP A 51 8.413 -13.161 5.178 1.00 0.00 C ATOM 721 CG ASP A 51 8.711 -14.413 4.375 1.00 0.00 C ATOM 722 OD1 ASP A 51 9.807 -14.488 3.781 1.00 0.00 O ATOM 723 OD2 ASP A 51 7.848 -15.315 4.340 1.00 0.00 O ATOM 0 H ASP A 51 8.707 -10.895 6.251 1.00 0.00 H new ATOM 0 HA ASP A 51 9.560 -12.067 3.729 1.00 0.00 H new ATOM 0 HB2 ASP A 51 8.999 -13.175 6.097 1.00 0.00 H new ATOM 0 HB3 ASP A 51 7.363 -13.161 5.469 1.00 0.00 H new ATOM 728 N TYR A 52 7.751 -11.172 2.294 1.00 0.00 N ATOM 729 CA TYR A 52 6.681 -10.765 1.391 1.00 0.00 C ATOM 730 C TYR A 52 5.560 -11.799 1.374 1.00 0.00 C ATOM 731 O TYR A 52 4.399 -11.466 1.133 1.00 0.00 O ATOM 732 CB TYR A 52 7.229 -10.565 -0.024 1.00 0.00 C ATOM 733 CG TYR A 52 6.391 -9.635 -0.872 1.00 0.00 C ATOM 734 CD1 TYR A 52 5.182 -10.055 -1.411 1.00 0.00 C ATOM 735 CD2 TYR A 52 6.808 -8.335 -1.131 1.00 0.00 C ATOM 736 CE1 TYR A 52 4.413 -9.208 -2.187 1.00 0.00 C ATOM 737 CE2 TYR A 52 6.046 -7.482 -1.904 1.00 0.00 C ATOM 738 CZ TYR A 52 4.850 -7.922 -2.431 1.00 0.00 C ATOM 739 OH TYR A 52 4.087 -7.075 -3.201 1.00 0.00 O ATOM 0 H TYR A 52 8.676 -11.201 1.866 1.00 0.00 H new ATOM 0 HA TYR A 52 6.273 -9.821 1.752 1.00 0.00 H new ATOM 0 HB2 TYR A 52 8.243 -10.170 0.041 1.00 0.00 H new ATOM 0 HB3 TYR A 52 7.295 -11.534 -0.519 1.00 0.00 H new ATOM 0 HD1 TYR A 52 4.837 -11.060 -1.221 1.00 0.00 H new ATOM 0 HD2 TYR A 52 7.744 -7.986 -0.721 1.00 0.00 H new ATOM 0 HE1 TYR A 52 3.476 -9.551 -2.600 1.00 0.00 H new ATOM 0 HE2 TYR A 52 6.385 -6.475 -2.095 1.00 0.00 H new ATOM 0 HH TYR A 52 3.538 -7.601 -3.820 1.00 0.00 H new ATOM 749 N GLN A 53 5.916 -13.053 1.630 1.00 0.00 N ATOM 750 CA GLN A 53 4.939 -14.136 1.644 1.00 0.00 C ATOM 751 C GLN A 53 3.960 -13.970 2.801 1.00 0.00 C ATOM 752 O GLN A 53 2.864 -14.532 2.784 1.00 0.00 O ATOM 753 CB GLN A 53 5.647 -15.488 1.749 1.00 0.00 C ATOM 754 CG GLN A 53 6.459 -15.848 0.514 1.00 0.00 C ATOM 755 CD GLN A 53 5.606 -15.949 -0.734 1.00 0.00 C ATOM 756 OE1 GLN A 53 4.897 -16.936 -0.938 1.00 0.00 O ATOM 757 NE2 GLN A 53 5.669 -14.928 -1.580 1.00 0.00 N ATOM 0 H GLN A 53 6.873 -13.345 1.830 1.00 0.00 H new ATOM 0 HA GLN A 53 4.379 -14.099 0.710 1.00 0.00 H new ATOM 0 HB2 GLN A 53 6.307 -15.477 2.617 1.00 0.00 H new ATOM 0 HB3 GLN A 53 4.903 -16.265 1.924 1.00 0.00 H new ATOM 0 HG2 GLN A 53 7.233 -15.096 0.361 1.00 0.00 H new ATOM 0 HG3 GLN A 53 6.966 -16.798 0.681 1.00 0.00 H new ATOM 0 HE21 GLN A 53 6.269 -14.130 -1.372 1.00 0.00 H new ATOM 0 HE22 GLN A 53 5.117 -14.942 -2.438 1.00 0.00 H new ATOM 766 N HIS A 54 4.362 -13.197 3.804 1.00 0.00 N ATOM 767 CA HIS A 54 3.518 -12.958 4.970 1.00 0.00 C ATOM 768 C HIS A 54 2.498 -11.859 4.686 1.00 0.00 C ATOM 769 O HIS A 54 1.426 -11.823 5.290 1.00 0.00 O ATOM 770 CB HIS A 54 4.376 -12.574 6.176 1.00 0.00 C ATOM 771 CG HIS A 54 4.811 -13.747 6.999 1.00 0.00 C ATOM 772 ND1 HIS A 54 5.321 -13.625 8.275 1.00 0.00 N ATOM 773 CD2 HIS A 54 4.809 -15.072 6.722 1.00 0.00 C ATOM 774 CE1 HIS A 54 5.614 -14.824 8.746 1.00 0.00 C ATOM 775 NE2 HIS A 54 5.313 -15.719 7.823 1.00 0.00 N ATOM 0 H HIS A 54 5.266 -12.725 3.834 1.00 0.00 H new ATOM 0 HA HIS A 54 2.980 -13.879 5.194 1.00 0.00 H new ATOM 0 HB2 HIS A 54 5.259 -12.038 5.828 1.00 0.00 H new ATOM 0 HB3 HIS A 54 3.814 -11.886 6.807 1.00 0.00 H new ATOM 0 HD2 HIS A 54 4.473 -15.534 5.805 1.00 0.00 H new ATOM 0 HE1 HIS A 54 6.029 -15.036 9.720 1.00 0.00 H new ATOM 0 HE2 HIS A 54 5.435 -16.728 7.913 1.00 0.00 H new ATOM 784 N PHE A 55 2.840 -10.964 3.765 1.00 0.00 N ATOM 785 CA PHE A 55 1.955 -9.863 3.403 1.00 0.00 C ATOM 786 C PHE A 55 0.853 -10.340 2.462 1.00 0.00 C ATOM 787 O PHE A 55 -0.307 -9.949 2.600 1.00 0.00 O ATOM 788 CB PHE A 55 2.752 -8.736 2.744 1.00 0.00 C ATOM 789 CG PHE A 55 2.006 -8.037 1.644 1.00 0.00 C ATOM 790 CD1 PHE A 55 0.925 -7.220 1.933 1.00 0.00 C ATOM 791 CD2 PHE A 55 2.384 -8.197 0.321 1.00 0.00 C ATOM 792 CE1 PHE A 55 0.235 -6.577 0.923 1.00 0.00 C ATOM 793 CE2 PHE A 55 1.698 -7.556 -0.694 1.00 0.00 C ATOM 794 CZ PHE A 55 0.623 -6.744 -0.392 1.00 0.00 C ATOM 0 H PHE A 55 3.724 -10.980 3.256 1.00 0.00 H new ATOM 0 HA PHE A 55 1.492 -9.486 4.315 1.00 0.00 H new ATOM 0 HB2 PHE A 55 3.030 -8.006 3.504 1.00 0.00 H new ATOM 0 HB3 PHE A 55 3.678 -9.145 2.341 1.00 0.00 H new ATOM 0 HD1 PHE A 55 0.618 -7.084 2.960 1.00 0.00 H new ATOM 0 HD2 PHE A 55 3.225 -8.830 0.079 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -0.607 -5.944 1.162 1.00 0.00 H new ATOM 0 HE2 PHE A 55 2.003 -7.690 -1.721 1.00 0.00 H new ATOM 0 HZ PHE A 55 0.086 -6.240 -1.183 1.00 0.00 H new ATOM 804 N ILE A 56 1.223 -11.184 1.504 1.00 0.00 N ATOM 805 CA ILE A 56 0.266 -11.713 0.540 1.00 0.00 C ATOM 806 C ILE A 56 -0.719 -12.664 1.211 1.00 0.00 C ATOM 807 O ILE A 56 -1.776 -12.968 0.658 1.00 0.00 O ATOM 808 CB ILE A 56 0.975 -12.453 -0.609 1.00 0.00 C ATOM 809 CG1 ILE A 56 1.888 -11.492 -1.377 1.00 0.00 C ATOM 810 CG2 ILE A 56 -0.046 -13.082 -1.544 1.00 0.00 C ATOM 811 CD1 ILE A 56 2.731 -12.174 -2.431 1.00 0.00 C ATOM 0 H ILE A 56 2.179 -11.516 1.375 1.00 0.00 H new ATOM 0 HA ILE A 56 -0.276 -10.860 0.131 1.00 0.00 H new ATOM 0 HB ILE A 56 1.589 -13.248 -0.185 1.00 0.00 H new ATOM 0 HG12 ILE A 56 1.277 -10.725 -1.852 1.00 0.00 H new ATOM 0 HG13 ILE A 56 2.545 -10.984 -0.670 1.00 0.00 H new ATOM 0 HG21 ILE A 56 0.471 -13.601 -2.351 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -0.658 -13.793 -0.989 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -0.683 -12.304 -1.963 1.00 0.00 H new ATOM 0 HD11 ILE A 56 3.352 -11.434 -2.935 1.00 0.00 H new ATOM 0 HD12 ILE A 56 3.368 -12.922 -1.959 1.00 0.00 H new ATOM 0 HD13 ILE A 56 2.081 -12.658 -3.160 1.00 0.00 H new ATOM 823 N GLN A 57 -0.366 -13.128 2.405 1.00 0.00 N ATOM 824 CA GLN A 57 -1.221 -14.045 3.151 1.00 0.00 C ATOM 825 C GLN A 57 -2.264 -13.280 3.958 1.00 0.00 C ATOM 826 O GLN A 57 -3.050 -13.875 4.696 1.00 0.00 O ATOM 827 CB GLN A 57 -0.379 -14.919 4.081 1.00 0.00 C ATOM 828 CG GLN A 57 0.225 -16.133 3.393 1.00 0.00 C ATOM 829 CD GLN A 57 -0.744 -16.806 2.440 1.00 0.00 C ATOM 830 OE1 GLN A 57 -0.801 -16.316 1.208 1.00 0.00 O flip ATOM 831 NE2 GLN A 57 -1.434 -17.757 2.808 1.00 0.00 N flip ATOM 0 H GLN A 57 0.505 -12.885 2.877 1.00 0.00 H new ATOM 0 HA GLN A 57 -1.738 -14.684 2.435 1.00 0.00 H new ATOM 0 HB2 GLN A 57 0.423 -14.316 4.505 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -1.000 -15.254 4.912 1.00 0.00 H new ATOM 0 HG2 GLN A 57 1.116 -15.829 2.844 1.00 0.00 H new ATOM 0 HG3 GLN A 57 0.545 -16.852 4.147 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -1.358 -18.102 3.765 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -2.081 -18.200 2.156 1.00 0.00 H new ATOM 840 N GLN A 58 -2.264 -11.959 3.816 1.00 0.00 N ATOM 841 CA GLN A 58 -3.210 -11.113 4.534 1.00 0.00 C ATOM 842 C GLN A 58 -4.232 -10.505 3.578 1.00 0.00 C ATOM 843 O GLN A 58 -5.355 -10.190 3.974 1.00 0.00 O ATOM 844 CB GLN A 58 -2.469 -10.002 5.280 1.00 0.00 C ATOM 845 CG GLN A 58 -1.104 -10.424 5.800 1.00 0.00 C ATOM 846 CD GLN A 58 -1.173 -11.056 7.176 1.00 0.00 C ATOM 847 OE1 GLN A 58 -2.121 -10.830 7.928 1.00 0.00 O ATOM 848 NE2 GLN A 58 -0.167 -11.854 7.513 1.00 0.00 N ATOM 0 H GLN A 58 -1.619 -11.451 3.210 1.00 0.00 H new ATOM 0 HA GLN A 58 -3.740 -11.735 5.255 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -2.347 -9.148 4.614 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -3.081 -9.668 6.118 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -0.656 -11.131 5.102 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -0.449 -9.554 5.837 1.00 0.00 H new ATOM 0 HE21 GLN A 58 0.599 -12.013 6.858 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -0.160 -12.308 8.427 1.00 0.00 H new ATOM 857 N CYS A 59 -3.836 -10.344 2.321 1.00 0.00 N ATOM 858 CA CYS A 59 -4.717 -9.773 1.309 1.00 0.00 C ATOM 859 C CYS A 59 -5.671 -10.829 0.760 1.00 0.00 C ATOM 860 O CYS A 59 -5.250 -11.778 0.097 1.00 0.00 O ATOM 861 CB CYS A 59 -3.895 -9.168 0.169 1.00 0.00 C ATOM 862 SG CYS A 59 -2.709 -7.912 0.700 1.00 0.00 S ATOM 0 H CYS A 59 -2.910 -10.601 1.978 1.00 0.00 H new ATOM 0 HA CYS A 59 -5.307 -8.986 1.779 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -3.357 -9.967 -0.341 1.00 0.00 H new ATOM 0 HB3 CYS A 59 -4.575 -8.726 -0.560 1.00 0.00 H new ATOM 0 HG CYS A 59 -1.567 -8.119 0.115 1.00 0.00 H new ATOM 868 N THR A 60 -6.959 -10.659 1.042 1.00 0.00 N ATOM 869 CA THR A 60 -7.973 -11.598 0.579 1.00 0.00 C ATOM 870 C THR A 60 -9.104 -10.874 -0.142 1.00 0.00 C ATOM 871 O THR A 60 -9.093 -9.650 -0.264 1.00 0.00 O ATOM 872 CB THR A 60 -8.562 -12.411 1.748 1.00 0.00 C ATOM 873 OG1 THR A 60 -9.571 -11.647 2.417 1.00 0.00 O ATOM 874 CG2 THR A 60 -7.473 -12.799 2.738 1.00 0.00 C ATOM 0 H THR A 60 -7.324 -9.879 1.589 1.00 0.00 H new ATOM 0 HA THR A 60 -7.480 -12.279 -0.115 1.00 0.00 H new ATOM 0 HB THR A 60 -9.005 -13.321 1.343 1.00 0.00 H new ATOM 0 HG1 THR A 60 -10.340 -12.222 2.613 1.00 0.00 H new ATOM 0 HG21 THR A 60 -7.911 -13.372 3.555 1.00 0.00 H new ATOM 0 HG22 THR A 60 -6.721 -13.405 2.233 1.00 0.00 H new ATOM 0 HG23 THR A 60 -7.006 -11.898 3.136 1.00 0.00 H new ATOM 882 N ASP A 61 -10.081 -11.640 -0.618 1.00 0.00 N ATOM 883 CA ASP A 61 -11.222 -11.071 -1.325 1.00 0.00 C ATOM 884 C ASP A 61 -12.267 -10.550 -0.343 1.00 0.00 C ATOM 885 O ASP A 61 -13.324 -10.066 -0.746 1.00 0.00 O ATOM 886 CB ASP A 61 -11.849 -12.116 -2.250 1.00 0.00 C ATOM 887 CG ASP A 61 -10.831 -12.757 -3.173 1.00 0.00 C ATOM 888 OD1 ASP A 61 -10.020 -12.017 -3.767 1.00 0.00 O ATOM 889 OD2 ASP A 61 -10.846 -14.000 -3.300 1.00 0.00 O ATOM 0 H ASP A 61 -10.105 -12.656 -0.527 1.00 0.00 H new ATOM 0 HA ASP A 61 -10.865 -10.234 -1.925 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -12.327 -12.889 -1.649 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -12.631 -11.646 -2.847 1.00 0.00 H new ATOM 894 N ASP A 62 -11.963 -10.655 0.946 1.00 0.00 N ATOM 895 CA ASP A 62 -12.876 -10.195 1.986 1.00 0.00 C ATOM 896 C ASP A 62 -12.229 -9.103 2.831 1.00 0.00 C ATOM 897 O ASP A 62 -12.664 -8.829 3.950 1.00 0.00 O ATOM 898 CB ASP A 62 -13.298 -11.364 2.877 1.00 0.00 C ATOM 899 CG ASP A 62 -14.610 -11.102 3.592 1.00 0.00 C ATOM 900 OD1 ASP A 62 -14.951 -9.918 3.792 1.00 0.00 O ATOM 901 OD2 ASP A 62 -15.295 -12.083 3.950 1.00 0.00 O ATOM 0 H ASP A 62 -11.092 -11.054 1.296 1.00 0.00 H new ATOM 0 HA ASP A 62 -13.760 -9.780 1.502 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -13.392 -12.265 2.270 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -12.518 -11.556 3.614 1.00 0.00 H new ATOM 906 N VAL A 63 -11.185 -8.481 2.290 1.00 0.00 N ATOM 907 CA VAL A 63 -10.478 -7.419 2.995 1.00 0.00 C ATOM 908 C VAL A 63 -9.785 -6.478 2.017 1.00 0.00 C ATOM 909 O VAL A 63 -9.516 -6.843 0.872 1.00 0.00 O ATOM 910 CB VAL A 63 -9.431 -7.992 3.969 1.00 0.00 C ATOM 911 CG1 VAL A 63 -8.361 -8.761 3.210 1.00 0.00 C ATOM 912 CG2 VAL A 63 -8.812 -6.878 4.800 1.00 0.00 C ATOM 0 H VAL A 63 -10.811 -8.695 1.366 1.00 0.00 H new ATOM 0 HA VAL A 63 -11.225 -6.863 3.562 1.00 0.00 H new ATOM 0 HB VAL A 63 -9.930 -8.685 4.647 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -7.630 -9.158 3.914 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -8.823 -9.583 2.663 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -7.862 -8.093 2.508 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -8.075 -7.300 5.483 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -8.326 -6.159 4.140 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -9.591 -6.376 5.373 1.00 0.00 H new ATOM 922 N ARG A 64 -9.497 -5.264 2.475 1.00 0.00 N ATOM 923 CA ARG A 64 -8.835 -4.269 1.640 1.00 0.00 C ATOM 924 C ARG A 64 -8.018 -3.300 2.491 1.00 0.00 C ATOM 925 O ARG A 64 -8.527 -2.723 3.452 1.00 0.00 O ATOM 926 CB ARG A 64 -9.866 -3.496 0.816 1.00 0.00 C ATOM 927 CG ARG A 64 -10.941 -2.828 1.658 1.00 0.00 C ATOM 928 CD ARG A 64 -12.081 -3.786 1.970 1.00 0.00 C ATOM 929 NE ARG A 64 -12.880 -3.334 3.105 1.00 0.00 N ATOM 930 CZ ARG A 64 -13.607 -4.149 3.862 1.00 0.00 C ATOM 931 NH1 ARG A 64 -13.635 -5.449 3.606 1.00 0.00 N ATOM 932 NH2 ARG A 64 -14.308 -3.663 4.878 1.00 0.00 N ATOM 0 H ARG A 64 -9.712 -4.946 3.420 1.00 0.00 H new ATOM 0 HA ARG A 64 -8.158 -4.792 0.965 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -9.352 -2.736 0.228 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -10.340 -4.178 0.111 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -10.503 -2.466 2.588 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -11.330 -1.958 1.129 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -12.721 -3.886 1.093 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -11.675 -4.775 2.183 1.00 0.00 H new ATOM 0 HE ARG A 64 -12.880 -2.339 3.329 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -13.097 -5.827 2.826 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -14.194 -6.072 4.189 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -14.289 -2.663 5.079 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -14.866 -4.289 5.459 1.00 0.00 H new ATOM 946 N LEU A 65 -6.751 -3.129 2.132 1.00 0.00 N ATOM 947 CA LEU A 65 -5.864 -2.231 2.864 1.00 0.00 C ATOM 948 C LEU A 65 -4.616 -1.916 2.046 1.00 0.00 C ATOM 949 O LEU A 65 -4.295 -2.615 1.086 1.00 0.00 O ATOM 950 CB LEU A 65 -5.467 -2.853 4.204 1.00 0.00 C ATOM 951 CG LEU A 65 -4.941 -4.286 4.122 1.00 0.00 C ATOM 952 CD1 LEU A 65 -6.026 -5.225 3.620 1.00 0.00 C ATOM 953 CD2 LEU A 65 -3.718 -4.353 3.222 1.00 0.00 C ATOM 0 H LEU A 65 -6.315 -3.600 1.339 1.00 0.00 H new ATOM 0 HA LEU A 65 -6.400 -1.300 3.049 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -4.703 -2.228 4.665 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -6.333 -2.838 4.865 1.00 0.00 H new ATOM 0 HG LEU A 65 -4.649 -4.604 5.123 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -5.633 -6.240 3.568 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -6.875 -5.199 4.303 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -6.349 -4.910 2.628 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -3.357 -5.380 3.175 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -3.985 -4.016 2.220 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -2.935 -3.711 3.624 1.00 0.00 H new ATOM 965 N PHE A 66 -3.913 -0.856 2.435 1.00 0.00 N ATOM 966 CA PHE A 66 -2.699 -0.447 1.738 1.00 0.00 C ATOM 967 C PHE A 66 -1.513 -1.309 2.158 1.00 0.00 C ATOM 968 O PHE A 66 -1.543 -1.956 3.204 1.00 0.00 O ATOM 969 CB PHE A 66 -2.397 1.027 2.020 1.00 0.00 C ATOM 970 CG PHE A 66 -3.581 1.930 1.822 1.00 0.00 C ATOM 971 CD1 PHE A 66 -4.562 2.032 2.797 1.00 0.00 C ATOM 972 CD2 PHE A 66 -3.714 2.676 0.663 1.00 0.00 C ATOM 973 CE1 PHE A 66 -5.652 2.862 2.616 1.00 0.00 C ATOM 974 CE2 PHE A 66 -4.802 3.508 0.478 1.00 0.00 C ATOM 975 CZ PHE A 66 -5.772 3.602 1.457 1.00 0.00 C ATOM 0 H PHE A 66 -4.163 -0.266 3.228 1.00 0.00 H new ATOM 0 HA PHE A 66 -2.862 -0.581 0.669 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -2.041 1.127 3.045 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -1.587 1.355 1.368 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -4.473 1.457 3.707 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -2.958 2.607 -0.106 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -6.410 2.932 3.382 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -4.894 4.084 -0.431 1.00 0.00 H new ATOM 0 HZ PHE A 66 -6.622 4.253 1.316 1.00 0.00 H new ATOM 985 N ALA A 67 -0.471 -1.315 1.333 1.00 0.00 N ATOM 986 CA ALA A 67 0.725 -2.096 1.619 1.00 0.00 C ATOM 987 C ALA A 67 1.975 -1.397 1.096 1.00 0.00 C ATOM 988 O ALA A 67 2.252 -1.414 -0.103 1.00 0.00 O ATOM 989 CB ALA A 67 0.604 -3.488 1.014 1.00 0.00 C ATOM 0 H ALA A 67 -0.432 -0.787 0.461 1.00 0.00 H new ATOM 0 HA ALA A 67 0.818 -2.189 2.701 1.00 0.00 H new ATOM 0 HB1 ALA A 67 1.505 -4.061 1.235 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -0.262 -3.995 1.439 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.483 -3.406 -0.066 1.00 0.00 H new ATOM 995 N PHE A 68 2.728 -0.783 2.004 1.00 0.00 N ATOM 996 CA PHE A 68 3.948 -0.076 1.633 1.00 0.00 C ATOM 997 C PHE A 68 5.155 -1.008 1.690 1.00 0.00 C ATOM 998 O PHE A 68 5.618 -1.377 2.770 1.00 0.00 O ATOM 999 CB PHE A 68 4.170 1.121 2.558 1.00 0.00 C ATOM 1000 CG PHE A 68 5.509 1.778 2.380 1.00 0.00 C ATOM 1001 CD1 PHE A 68 5.709 2.710 1.374 1.00 0.00 C ATOM 1002 CD2 PHE A 68 6.568 1.463 3.216 1.00 0.00 C ATOM 1003 CE1 PHE A 68 6.941 3.315 1.207 1.00 0.00 C ATOM 1004 CE2 PHE A 68 7.801 2.064 3.053 1.00 0.00 C ATOM 1005 CZ PHE A 68 7.988 2.993 2.048 1.00 0.00 C ATOM 0 H PHE A 68 2.514 -0.761 3.001 1.00 0.00 H new ATOM 0 HA PHE A 68 3.835 0.281 0.609 1.00 0.00 H new ATOM 0 HB2 PHE A 68 3.387 1.858 2.380 1.00 0.00 H new ATOM 0 HB3 PHE A 68 4.070 0.793 3.593 1.00 0.00 H new ATOM 0 HD1 PHE A 68 4.894 2.966 0.713 1.00 0.00 H new ATOM 0 HD2 PHE A 68 6.428 0.739 4.005 1.00 0.00 H new ATOM 0 HE1 PHE A 68 7.085 4.039 0.419 1.00 0.00 H new ATOM 0 HE2 PHE A 68 8.618 1.808 3.711 1.00 0.00 H new ATOM 0 HZ PHE A 68 8.950 3.466 1.920 1.00 0.00 H new ATOM 1015 N VAL A 69 5.660 -1.386 0.520 1.00 0.00 N ATOM 1016 CA VAL A 69 6.813 -2.274 0.435 1.00 0.00 C ATOM 1017 C VAL A 69 8.015 -1.559 -0.170 1.00 0.00 C ATOM 1018 O VAL A 69 7.869 -0.736 -1.074 1.00 0.00 O ATOM 1019 CB VAL A 69 6.497 -3.526 -0.405 1.00 0.00 C ATOM 1020 CG1 VAL A 69 7.722 -4.422 -0.510 1.00 0.00 C ATOM 1021 CG2 VAL A 69 5.321 -4.284 0.191 1.00 0.00 C ATOM 0 H VAL A 69 5.288 -1.091 -0.383 1.00 0.00 H new ATOM 0 HA VAL A 69 7.052 -2.580 1.454 1.00 0.00 H new ATOM 0 HB VAL A 69 6.222 -3.208 -1.411 1.00 0.00 H new ATOM 0 HG11 VAL A 69 7.480 -5.301 -1.107 1.00 0.00 H new ATOM 0 HG12 VAL A 69 8.535 -3.873 -0.986 1.00 0.00 H new ATOM 0 HG13 VAL A 69 8.031 -4.735 0.488 1.00 0.00 H new ATOM 0 HG21 VAL A 69 5.112 -5.165 -0.415 1.00 0.00 H new ATOM 0 HG22 VAL A 69 5.564 -4.592 1.208 1.00 0.00 H new ATOM 0 HG23 VAL A 69 4.443 -3.638 0.208 1.00 0.00 H new ATOM 1031 N ARG A 70 9.202 -1.878 0.334 1.00 0.00 N ATOM 1032 CA ARG A 70 10.431 -1.265 -0.156 1.00 0.00 C ATOM 1033 C ARG A 70 11.077 -2.130 -1.236 1.00 0.00 C ATOM 1034 O ARG A 70 11.279 -3.329 -1.045 1.00 0.00 O ATOM 1035 CB ARG A 70 11.413 -1.048 0.995 1.00 0.00 C ATOM 1036 CG ARG A 70 12.792 -0.593 0.543 1.00 0.00 C ATOM 1037 CD ARG A 70 13.763 -0.513 1.710 1.00 0.00 C ATOM 1038 NE ARG A 70 15.143 -0.744 1.290 1.00 0.00 N ATOM 1039 CZ ARG A 70 15.768 -1.907 1.430 1.00 0.00 C ATOM 1040 NH1 ARG A 70 15.140 -2.940 1.976 1.00 0.00 N ATOM 1041 NH2 ARG A 70 17.025 -2.039 1.024 1.00 0.00 N ATOM 0 H ARG A 70 9.339 -2.558 1.082 1.00 0.00 H new ATOM 0 HA ARG A 70 10.176 -0.299 -0.592 1.00 0.00 H new ATOM 0 HB2 ARG A 70 11.001 -0.305 1.678 1.00 0.00 H new ATOM 0 HB3 ARG A 70 11.512 -1.977 1.557 1.00 0.00 H new ATOM 0 HG2 ARG A 70 13.177 -1.285 -0.205 1.00 0.00 H new ATOM 0 HG3 ARG A 70 12.715 0.383 0.065 1.00 0.00 H new ATOM 0 HD2 ARG A 70 13.686 0.468 2.179 1.00 0.00 H new ATOM 0 HD3 ARG A 70 13.485 -1.250 2.464 1.00 0.00 H new ATOM 0 HE ARG A 70 15.654 0.030 0.866 1.00 0.00 H new ATOM 0 HH11 ARG A 70 14.174 -2.842 2.290 1.00 0.00 H new ATOM 0 HH12 ARG A 70 15.623 -3.832 2.082 1.00 0.00 H new ATOM 0 HH21 ARG A 70 17.511 -1.247 0.604 1.00 0.00 H new ATOM 0 HH22 ARG A 70 17.505 -2.933 1.132 1.00 0.00 H new ATOM 1055 N PHE A 71 11.399 -1.512 -2.367 1.00 0.00 N ATOM 1056 CA PHE A 71 12.021 -2.226 -3.476 1.00 0.00 C ATOM 1057 C PHE A 71 13.319 -1.545 -3.901 1.00 0.00 C ATOM 1058 O PHE A 71 13.303 -0.513 -4.571 1.00 0.00 O ATOM 1059 CB PHE A 71 11.060 -2.300 -4.664 1.00 0.00 C ATOM 1060 CG PHE A 71 9.690 -2.796 -4.297 1.00 0.00 C ATOM 1061 CD1 PHE A 71 9.397 -4.151 -4.333 1.00 0.00 C ATOM 1062 CD2 PHE A 71 8.697 -1.910 -3.916 1.00 0.00 C ATOM 1063 CE1 PHE A 71 8.137 -4.610 -3.997 1.00 0.00 C ATOM 1064 CE2 PHE A 71 7.435 -2.363 -3.578 1.00 0.00 C ATOM 1065 CZ PHE A 71 7.156 -3.715 -3.618 1.00 0.00 C ATOM 0 H PHE A 71 11.240 -0.519 -2.540 1.00 0.00 H new ATOM 0 HA PHE A 71 12.254 -3.237 -3.141 1.00 0.00 H new ATOM 0 HB2 PHE A 71 10.971 -1.310 -5.112 1.00 0.00 H new ATOM 0 HB3 PHE A 71 11.484 -2.957 -5.424 1.00 0.00 H new ATOM 0 HD1 PHE A 71 10.161 -4.855 -4.627 1.00 0.00 H new ATOM 0 HD2 PHE A 71 8.911 -0.852 -3.882 1.00 0.00 H new ATOM 0 HE1 PHE A 71 7.920 -5.667 -4.031 1.00 0.00 H new ATOM 0 HE2 PHE A 71 6.669 -1.661 -3.283 1.00 0.00 H new ATOM 0 HZ PHE A 71 6.172 -4.072 -3.353 1.00 0.00 H new ATOM 1075 N THR A 72 14.444 -2.133 -3.505 1.00 0.00 N ATOM 1076 CA THR A 72 15.752 -1.585 -3.842 1.00 0.00 C ATOM 1077 C THR A 72 15.911 -1.428 -5.349 1.00 0.00 C ATOM 1078 O THR A 72 16.094 -2.410 -6.070 1.00 0.00 O ATOM 1079 CB THR A 72 16.890 -2.475 -3.307 1.00 0.00 C ATOM 1080 OG1 THR A 72 16.446 -3.832 -3.212 1.00 0.00 O ATOM 1081 CG2 THR A 72 17.357 -1.993 -1.941 1.00 0.00 C ATOM 0 H THR A 72 14.475 -2.989 -2.951 1.00 0.00 H new ATOM 0 HA THR A 72 15.815 -0.605 -3.369 1.00 0.00 H new ATOM 0 HB THR A 72 17.727 -2.414 -4.003 1.00 0.00 H new ATOM 0 HG1 THR A 72 17.175 -4.392 -2.873 1.00 0.00 H new ATOM 0 HG21 THR A 72 18.161 -2.637 -1.583 1.00 0.00 H new ATOM 0 HG22 THR A 72 17.721 -0.969 -2.021 1.00 0.00 H new ATOM 0 HG23 THR A 72 16.524 -2.028 -1.239 1.00 0.00 H new ATOM 1089 N THR A 73 15.841 -0.188 -5.822 1.00 0.00 N ATOM 1090 CA THR A 73 15.977 0.097 -7.245 1.00 0.00 C ATOM 1091 C THR A 73 16.346 1.558 -7.481 1.00 0.00 C ATOM 1092 O THR A 73 15.487 2.438 -7.446 1.00 0.00 O ATOM 1093 CB THR A 73 14.678 -0.222 -8.009 1.00 0.00 C ATOM 1094 OG1 THR A 73 14.771 0.257 -9.355 1.00 0.00 O ATOM 1095 CG2 THR A 73 13.477 0.410 -7.322 1.00 0.00 C ATOM 0 H THR A 73 15.691 0.636 -5.240 1.00 0.00 H new ATOM 0 HA THR A 73 16.777 -0.542 -7.620 1.00 0.00 H new ATOM 0 HB THR A 73 14.544 -1.304 -8.017 1.00 0.00 H new ATOM 0 HG1 THR A 73 13.942 0.049 -9.834 1.00 0.00 H new ATOM 0 HG21 THR A 73 12.571 0.171 -7.880 1.00 0.00 H new ATOM 0 HG22 THR A 73 13.392 0.021 -6.307 1.00 0.00 H new ATOM 0 HG23 THR A 73 13.606 1.492 -7.286 1.00 0.00 H new ATOM 1103 N GLY A 74 17.629 1.807 -7.723 1.00 0.00 N ATOM 1104 CA GLY A 74 18.088 3.164 -7.963 1.00 0.00 C ATOM 1105 C GLY A 74 19.088 3.245 -9.098 1.00 0.00 C ATOM 1106 O GLY A 74 19.986 2.409 -9.205 1.00 0.00 O ATOM 0 H GLY A 74 18.359 1.095 -7.757 1.00 0.00 H new ATOM 0 HA2 GLY A 74 17.232 3.799 -8.191 1.00 0.00 H new ATOM 0 HA3 GLY A 74 18.543 3.557 -7.054 1.00 0.00 H new ATOM 1110 N ASP A 75 18.932 4.253 -9.950 1.00 0.00 N ATOM 1111 CA ASP A 75 19.829 4.440 -11.085 1.00 0.00 C ATOM 1112 C ASP A 75 19.656 5.829 -11.691 1.00 0.00 C ATOM 1113 O ASP A 75 18.842 6.625 -11.221 1.00 0.00 O ATOM 1114 CB ASP A 75 19.572 3.370 -12.147 1.00 0.00 C ATOM 1115 CG ASP A 75 20.818 3.031 -12.941 1.00 0.00 C ATOM 1116 OD1 ASP A 75 21.930 3.182 -12.393 1.00 0.00 O ATOM 1117 OD2 ASP A 75 20.681 2.617 -14.112 1.00 0.00 O ATOM 0 H ASP A 75 18.193 4.953 -9.876 1.00 0.00 H new ATOM 0 HA ASP A 75 20.854 4.345 -10.726 1.00 0.00 H new ATOM 0 HB2 ASP A 75 19.195 2.468 -11.666 1.00 0.00 H new ATOM 0 HB3 ASP A 75 18.794 3.717 -12.827 1.00 0.00 H new ATOM 1122 N ALA A 76 20.425 6.114 -12.735 1.00 0.00 N ATOM 1123 CA ALA A 76 20.356 7.406 -13.406 1.00 0.00 C ATOM 1124 C ALA A 76 19.528 8.400 -12.599 1.00 0.00 C ATOM 1125 O ALA A 76 20.070 9.209 -11.848 1.00 0.00 O ATOM 1126 CB ALA A 76 19.777 7.245 -14.804 1.00 0.00 C ATOM 0 H ALA A 76 21.104 5.467 -13.135 1.00 0.00 H new ATOM 0 HA ALA A 76 21.369 7.800 -13.488 1.00 0.00 H new ATOM 0 HB1 ALA A 76 19.731 8.218 -15.293 1.00 0.00 H new ATOM 0 HB2 ALA A 76 20.411 6.576 -15.386 1.00 0.00 H new ATOM 0 HB3 ALA A 76 18.773 6.826 -14.736 1.00 0.00 H new ATOM 1132 N MET A 77 18.210 8.332 -12.760 1.00 0.00 N ATOM 1133 CA MET A 77 17.306 9.227 -12.045 1.00 0.00 C ATOM 1134 C MET A 77 16.704 8.531 -10.829 1.00 0.00 C ATOM 1135 O MET A 77 16.432 9.167 -9.810 1.00 0.00 O ATOM 1136 CB MET A 77 16.193 9.711 -12.975 1.00 0.00 C ATOM 1137 CG MET A 77 15.225 8.614 -13.387 1.00 0.00 C ATOM 1138 SD MET A 77 15.776 7.715 -14.850 1.00 0.00 S ATOM 1139 CE MET A 77 15.513 8.946 -16.123 1.00 0.00 C ATOM 0 H MET A 77 17.745 7.668 -13.378 1.00 0.00 H new ATOM 0 HA MET A 77 17.881 10.087 -11.701 1.00 0.00 H new ATOM 0 HB2 MET A 77 15.637 10.507 -12.480 1.00 0.00 H new ATOM 0 HB3 MET A 77 16.641 10.144 -13.870 1.00 0.00 H new ATOM 0 HG2 MET A 77 15.102 7.914 -12.560 1.00 0.00 H new ATOM 0 HG3 MET A 77 14.246 9.053 -13.582 1.00 0.00 H new ATOM 0 HE1 MET A 77 15.425 8.454 -17.092 1.00 0.00 H new ATOM 0 HE2 MET A 77 14.597 9.498 -15.912 1.00 0.00 H new ATOM 0 HE3 MET A 77 16.356 9.636 -16.141 1.00 0.00 H new ATOM 1149 N SER A 78 16.496 7.223 -10.943 1.00 0.00 N ATOM 1150 CA SER A 78 15.921 6.443 -9.853 1.00 0.00 C ATOM 1151 C SER A 78 16.785 6.541 -8.600 1.00 0.00 C ATOM 1152 O SER A 78 17.990 6.781 -8.678 1.00 0.00 O ATOM 1153 CB SER A 78 15.772 4.979 -10.270 1.00 0.00 C ATOM 1154 OG SER A 78 14.596 4.784 -11.037 1.00 0.00 O ATOM 0 H SER A 78 16.717 6.681 -11.779 1.00 0.00 H new ATOM 0 HA SER A 78 14.936 6.852 -9.627 1.00 0.00 H new ATOM 0 HB2 SER A 78 16.643 4.672 -10.849 1.00 0.00 H new ATOM 0 HB3 SER A 78 15.740 4.346 -9.383 1.00 0.00 H new ATOM 0 HG SER A 78 14.525 3.841 -11.293 1.00 0.00 H new ATOM 1160 N LYS A 79 16.160 6.354 -7.442 1.00 0.00 N ATOM 1161 CA LYS A 79 16.869 6.420 -6.170 1.00 0.00 C ATOM 1162 C LYS A 79 17.047 5.027 -5.573 1.00 0.00 C ATOM 1163 O LYS A 79 16.320 4.097 -5.920 1.00 0.00 O ATOM 1164 CB LYS A 79 16.111 7.314 -5.185 1.00 0.00 C ATOM 1165 CG LYS A 79 16.135 8.787 -5.559 1.00 0.00 C ATOM 1166 CD LYS A 79 14.910 9.515 -5.032 1.00 0.00 C ATOM 1167 CE LYS A 79 13.663 9.155 -5.825 1.00 0.00 C ATOM 1168 NZ LYS A 79 12.449 9.828 -5.285 1.00 0.00 N ATOM 0 H LYS A 79 15.163 6.155 -7.359 1.00 0.00 H new ATOM 0 HA LYS A 79 17.855 6.847 -6.355 1.00 0.00 H new ATOM 0 HB2 LYS A 79 15.075 6.979 -5.126 1.00 0.00 H new ATOM 0 HB3 LYS A 79 16.542 7.193 -4.191 1.00 0.00 H new ATOM 0 HG2 LYS A 79 17.036 9.251 -5.157 1.00 0.00 H new ATOM 0 HG3 LYS A 79 16.181 8.888 -6.643 1.00 0.00 H new ATOM 0 HD2 LYS A 79 14.760 9.264 -3.982 1.00 0.00 H new ATOM 0 HD3 LYS A 79 15.076 10.591 -5.082 1.00 0.00 H new ATOM 0 HE2 LYS A 79 13.802 9.438 -6.868 1.00 0.00 H new ATOM 0 HE3 LYS A 79 13.519 8.075 -5.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 11.621 9.557 -5.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 12.302 9.538 -4.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 12.576 10.859 -5.328 1.00 0.00 H new ATOM 1182 N ARG A 80 18.019 4.893 -4.676 1.00 0.00 N ATOM 1183 CA ARG A 80 18.291 3.614 -4.032 1.00 0.00 C ATOM 1184 C ARG A 80 17.004 2.818 -3.834 1.00 0.00 C ATOM 1185 O ARG A 80 16.892 1.677 -4.283 1.00 0.00 O ATOM 1186 CB ARG A 80 18.979 3.833 -2.683 1.00 0.00 C ATOM 1187 CG ARG A 80 19.839 2.662 -2.240 1.00 0.00 C ATOM 1188 CD ARG A 80 18.988 1.475 -1.815 1.00 0.00 C ATOM 1189 NE ARG A 80 19.794 0.280 -1.581 1.00 0.00 N ATOM 1190 CZ ARG A 80 20.406 0.019 -0.431 1.00 0.00 C ATOM 1191 NH1 ARG A 80 20.303 0.865 0.584 1.00 0.00 N ATOM 1192 NH2 ARG A 80 21.120 -1.090 -0.296 1.00 0.00 N ATOM 0 H ARG A 80 18.630 5.654 -4.379 1.00 0.00 H new ATOM 0 HA ARG A 80 18.954 3.044 -4.683 1.00 0.00 H new ATOM 0 HB2 ARG A 80 19.600 4.727 -2.743 1.00 0.00 H new ATOM 0 HB3 ARG A 80 18.220 4.023 -1.924 1.00 0.00 H new ATOM 0 HG2 ARG A 80 20.499 2.365 -3.055 1.00 0.00 H new ATOM 0 HG3 ARG A 80 20.476 2.970 -1.411 1.00 0.00 H new ATOM 0 HD2 ARG A 80 18.442 1.727 -0.906 1.00 0.00 H new ATOM 0 HD3 ARG A 80 18.246 1.267 -2.586 1.00 0.00 H new ATOM 0 HE ARG A 80 19.893 -0.391 -2.343 1.00 0.00 H new ATOM 0 HH11 ARG A 80 19.753 1.718 0.483 1.00 0.00 H new ATOM 0 HH12 ARG A 80 20.774 0.663 1.466 1.00 0.00 H new ATOM 0 HH21 ARG A 80 21.200 -1.743 -1.075 1.00 0.00 H new ATOM 0 HH22 ARG A 80 21.590 -1.290 0.587 1.00 0.00 H new ATOM 1206 N SER A 81 16.034 3.428 -3.161 1.00 0.00 N ATOM 1207 CA SER A 81 14.757 2.776 -2.900 1.00 0.00 C ATOM 1208 C SER A 81 13.598 3.626 -3.412 1.00 0.00 C ATOM 1209 O SER A 81 13.564 4.840 -3.205 1.00 0.00 O ATOM 1210 CB SER A 81 14.589 2.516 -1.402 1.00 0.00 C ATOM 1211 OG SER A 81 15.671 1.756 -0.892 1.00 0.00 O ATOM 0 H SER A 81 16.109 4.374 -2.786 1.00 0.00 H new ATOM 0 HA SER A 81 14.749 1.824 -3.430 1.00 0.00 H new ATOM 0 HB2 SER A 81 14.524 3.465 -0.870 1.00 0.00 H new ATOM 0 HB3 SER A 81 13.653 1.987 -1.224 1.00 0.00 H new ATOM 0 HG SER A 81 15.721 1.870 0.080 1.00 0.00 H new ATOM 1217 N LYS A 82 12.650 2.982 -4.084 1.00 0.00 N ATOM 1218 CA LYS A 82 11.488 3.676 -4.626 1.00 0.00 C ATOM 1219 C LYS A 82 10.217 3.265 -3.889 1.00 0.00 C ATOM 1220 O LYS A 82 9.267 4.042 -3.790 1.00 0.00 O ATOM 1221 CB LYS A 82 11.343 3.379 -6.120 1.00 0.00 C ATOM 1222 CG LYS A 82 12.452 3.975 -6.969 1.00 0.00 C ATOM 1223 CD LYS A 82 12.266 5.471 -7.159 1.00 0.00 C ATOM 1224 CE LYS A 82 11.295 5.773 -8.291 1.00 0.00 C ATOM 1225 NZ LYS A 82 10.999 7.229 -8.394 1.00 0.00 N ATOM 0 H LYS A 82 12.664 1.979 -4.267 1.00 0.00 H new ATOM 0 HA LYS A 82 11.637 4.747 -4.487 1.00 0.00 H new ATOM 0 HB2 LYS A 82 11.325 2.299 -6.267 1.00 0.00 H new ATOM 0 HB3 LYS A 82 10.384 3.764 -6.467 1.00 0.00 H new ATOM 0 HG2 LYS A 82 13.416 3.784 -6.497 1.00 0.00 H new ATOM 0 HG3 LYS A 82 12.471 3.483 -7.942 1.00 0.00 H new ATOM 0 HD2 LYS A 82 11.897 5.913 -6.234 1.00 0.00 H new ATOM 0 HD3 LYS A 82 13.229 5.934 -7.371 1.00 0.00 H new ATOM 0 HE2 LYS A 82 11.714 5.420 -9.233 1.00 0.00 H new ATOM 0 HE3 LYS A 82 10.367 5.224 -8.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 10.334 7.394 -9.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 10.575 7.561 -7.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 11.881 7.751 -8.573 1.00 0.00 H new ATOM 1239 N PHE A 83 10.206 2.041 -3.374 1.00 0.00 N ATOM 1240 CA PHE A 83 9.051 1.528 -2.646 1.00 0.00 C ATOM 1241 C PHE A 83 7.800 1.562 -3.518 1.00 0.00 C ATOM 1242 O PHE A 83 7.874 1.818 -4.719 1.00 0.00 O ATOM 1243 CB PHE A 83 8.821 2.345 -1.371 1.00 0.00 C ATOM 1244 CG PHE A 83 10.078 2.608 -0.594 1.00 0.00 C ATOM 1245 CD1 PHE A 83 10.937 3.629 -0.967 1.00 0.00 C ATOM 1246 CD2 PHE A 83 10.401 1.837 0.511 1.00 0.00 C ATOM 1247 CE1 PHE A 83 12.095 3.876 -0.253 1.00 0.00 C ATOM 1248 CE2 PHE A 83 11.557 2.078 1.228 1.00 0.00 C ATOM 1249 CZ PHE A 83 12.405 3.099 0.846 1.00 0.00 C ATOM 0 H PHE A 83 10.984 1.385 -3.447 1.00 0.00 H new ATOM 0 HA PHE A 83 9.255 0.492 -2.374 1.00 0.00 H new ATOM 0 HB2 PHE A 83 8.362 3.297 -1.637 1.00 0.00 H new ATOM 0 HB3 PHE A 83 8.113 1.816 -0.733 1.00 0.00 H new ATOM 0 HD1 PHE A 83 10.699 4.239 -1.826 1.00 0.00 H new ATOM 0 HD2 PHE A 83 9.741 1.038 0.815 1.00 0.00 H new ATOM 0 HE1 PHE A 83 12.756 4.675 -0.554 1.00 0.00 H new ATOM 0 HE2 PHE A 83 11.797 1.468 2.087 1.00 0.00 H new ATOM 0 HZ PHE A 83 13.309 3.289 1.406 1.00 0.00 H new ATOM 1259 N ALA A 84 6.651 1.299 -2.904 1.00 0.00 N ATOM 1260 CA ALA A 84 5.383 1.300 -3.623 1.00 0.00 C ATOM 1261 C ALA A 84 4.220 0.993 -2.685 1.00 0.00 C ATOM 1262 O ALA A 84 4.235 -0.007 -1.968 1.00 0.00 O ATOM 1263 CB ALA A 84 5.423 0.296 -4.765 1.00 0.00 C ATOM 0 H ALA A 84 6.572 1.083 -1.910 1.00 0.00 H new ATOM 0 HA ALA A 84 5.228 2.297 -4.036 1.00 0.00 H new ATOM 0 HB1 ALA A 84 4.470 0.307 -5.293 1.00 0.00 H new ATOM 0 HB2 ALA A 84 6.223 0.562 -5.455 1.00 0.00 H new ATOM 0 HB3 ALA A 84 5.605 -0.702 -4.366 1.00 0.00 H new ATOM 1269 N LEU A 85 3.213 1.860 -2.696 1.00 0.00 N ATOM 1270 CA LEU A 85 2.041 1.681 -1.845 1.00 0.00 C ATOM 1271 C LEU A 85 1.013 0.778 -2.518 1.00 0.00 C ATOM 1272 O LEU A 85 0.106 1.253 -3.203 1.00 0.00 O ATOM 1273 CB LEU A 85 1.411 3.037 -1.519 1.00 0.00 C ATOM 1274 CG LEU A 85 0.710 3.116 -0.162 1.00 0.00 C ATOM 1275 CD1 LEU A 85 1.656 2.695 0.952 1.00 0.00 C ATOM 1276 CD2 LEU A 85 0.186 4.522 0.084 1.00 0.00 C ATOM 0 H LEU A 85 3.184 2.693 -3.284 1.00 0.00 H new ATOM 0 HA LEU A 85 2.364 1.206 -0.919 1.00 0.00 H new ATOM 0 HB2 LEU A 85 2.189 3.800 -1.554 1.00 0.00 H new ATOM 0 HB3 LEU A 85 0.689 3.282 -2.298 1.00 0.00 H new ATOM 0 HG LEU A 85 -0.137 2.430 -0.170 1.00 0.00 H new ATOM 0 HD11 LEU A 85 1.140 2.757 1.910 1.00 0.00 H new ATOM 0 HD12 LEU A 85 1.984 1.669 0.783 1.00 0.00 H new ATOM 0 HD13 LEU A 85 2.523 3.356 0.963 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -0.310 4.561 1.054 1.00 0.00 H new ATOM 0 HD22 LEU A 85 1.017 5.227 0.073 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -0.525 4.787 -0.698 1.00 0.00 H new ATOM 1288 N ILE A 86 1.161 -0.527 -2.319 1.00 0.00 N ATOM 1289 CA ILE A 86 0.245 -1.499 -2.906 1.00 0.00 C ATOM 1290 C ILE A 86 -1.111 -1.465 -2.210 1.00 0.00 C ATOM 1291 O ILE A 86 -1.263 -1.967 -1.095 1.00 0.00 O ATOM 1292 CB ILE A 86 0.814 -2.927 -2.829 1.00 0.00 C ATOM 1293 CG1 ILE A 86 1.952 -3.102 -3.837 1.00 0.00 C ATOM 1294 CG2 ILE A 86 -0.284 -3.949 -3.079 1.00 0.00 C ATOM 1295 CD1 ILE A 86 2.986 -4.120 -3.411 1.00 0.00 C ATOM 0 H ILE A 86 1.906 -0.937 -1.756 1.00 0.00 H new ATOM 0 HA ILE A 86 0.120 -1.223 -3.953 1.00 0.00 H new ATOM 0 HB ILE A 86 1.213 -3.089 -1.828 1.00 0.00 H new ATOM 0 HG12 ILE A 86 1.533 -3.402 -4.797 1.00 0.00 H new ATOM 0 HG13 ILE A 86 2.442 -2.140 -3.990 1.00 0.00 H new ATOM 0 HG21 ILE A 86 0.134 -4.954 -3.021 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -1.064 -3.837 -2.326 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -0.710 -3.790 -4.069 1.00 0.00 H new ATOM 0 HD11 ILE A 86 3.762 -4.191 -4.173 1.00 0.00 H new ATOM 0 HD12 ILE A 86 3.433 -3.811 -2.466 1.00 0.00 H new ATOM 0 HD13 ILE A 86 2.509 -5.092 -3.286 1.00 0.00 H new ATOM 1307 N THR A 87 -2.097 -0.871 -2.875 1.00 0.00 N ATOM 1308 CA THR A 87 -3.442 -0.771 -2.321 1.00 0.00 C ATOM 1309 C THR A 87 -4.274 -1.999 -2.676 1.00 0.00 C ATOM 1310 O THR A 87 -4.799 -2.105 -3.785 1.00 0.00 O ATOM 1311 CB THR A 87 -4.166 0.490 -2.827 1.00 0.00 C ATOM 1312 OG1 THR A 87 -3.590 1.658 -2.232 1.00 0.00 O ATOM 1313 CG2 THR A 87 -5.651 0.428 -2.501 1.00 0.00 C ATOM 0 H THR A 87 -1.989 -0.452 -3.799 1.00 0.00 H new ATOM 0 HA THR A 87 -3.335 -0.708 -1.238 1.00 0.00 H new ATOM 0 HB THR A 87 -4.049 0.540 -3.910 1.00 0.00 H new ATOM 0 HG1 THR A 87 -3.823 1.689 -1.281 1.00 0.00 H new ATOM 0 HG21 THR A 87 -6.142 1.329 -2.868 1.00 0.00 H new ATOM 0 HG22 THR A 87 -6.092 -0.446 -2.980 1.00 0.00 H new ATOM 0 HG23 THR A 87 -5.784 0.356 -1.422 1.00 0.00 H new ATOM 1321 N TRP A 88 -4.390 -2.922 -1.729 1.00 0.00 N ATOM 1322 CA TRP A 88 -5.160 -4.142 -1.942 1.00 0.00 C ATOM 1323 C TRP A 88 -6.653 -3.881 -1.771 1.00 0.00 C ATOM 1324 O TRP A 88 -7.060 -3.081 -0.928 1.00 0.00 O ATOM 1325 CB TRP A 88 -4.706 -5.233 -0.970 1.00 0.00 C ATOM 1326 CG TRP A 88 -5.591 -6.442 -0.979 1.00 0.00 C ATOM 1327 CD1 TRP A 88 -6.360 -6.903 0.052 1.00 0.00 C ATOM 1328 CD2 TRP A 88 -5.797 -7.345 -2.070 1.00 0.00 C ATOM 1329 NE1 TRP A 88 -7.031 -8.039 -0.333 1.00 0.00 N ATOM 1330 CE2 TRP A 88 -6.703 -8.331 -1.631 1.00 0.00 C ATOM 1331 CE3 TRP A 88 -5.306 -7.417 -3.377 1.00 0.00 C ATOM 1332 CZ2 TRP A 88 -7.126 -9.373 -2.452 1.00 0.00 C ATOM 1333 CZ3 TRP A 88 -5.726 -8.453 -4.190 1.00 0.00 C ATOM 1334 CH2 TRP A 88 -6.629 -9.418 -3.727 1.00 0.00 C ATOM 0 H TRP A 88 -3.961 -2.849 -0.806 1.00 0.00 H new ATOM 0 HA TRP A 88 -4.984 -4.479 -2.964 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -3.689 -5.534 -1.222 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -4.676 -4.821 0.039 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -6.430 -6.442 1.026 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -7.670 -8.577 0.252 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -4.611 -6.677 -3.745 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -7.821 -10.119 -2.096 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -5.351 -8.519 -5.201 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -6.939 -10.213 -4.389 1.00 0.00 H new ATOM 1345 N ILE A 89 -7.464 -4.561 -2.575 1.00 0.00 N ATOM 1346 CA ILE A 89 -8.911 -4.402 -2.510 1.00 0.00 C ATOM 1347 C ILE A 89 -9.624 -5.677 -2.947 1.00 0.00 C ATOM 1348 O ILE A 89 -9.758 -5.949 -4.140 1.00 0.00 O ATOM 1349 CB ILE A 89 -9.390 -3.233 -3.390 1.00 0.00 C ATOM 1350 CG1 ILE A 89 -8.667 -1.942 -2.999 1.00 0.00 C ATOM 1351 CG2 ILE A 89 -10.896 -3.060 -3.270 1.00 0.00 C ATOM 1352 CD1 ILE A 89 -8.953 -0.784 -3.929 1.00 0.00 C ATOM 0 H ILE A 89 -7.143 -5.227 -3.278 1.00 0.00 H new ATOM 0 HA ILE A 89 -9.158 -4.188 -1.470 1.00 0.00 H new ATOM 0 HB ILE A 89 -9.153 -3.460 -4.429 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -8.958 -1.664 -1.986 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -7.593 -2.127 -2.982 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -11.218 -2.230 -3.898 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -11.394 -3.974 -3.593 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -11.157 -2.852 -2.232 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -8.408 0.097 -3.591 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -8.636 -1.042 -4.939 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -10.022 -0.572 -3.928 1.00 0.00 H new ATOM 1364 N GLY A 90 -10.083 -6.456 -1.972 1.00 0.00 N ATOM 1365 CA GLY A 90 -10.779 -7.693 -2.276 1.00 0.00 C ATOM 1366 C GLY A 90 -11.576 -7.609 -3.563 1.00 0.00 C ATOM 1367 O GLY A 90 -12.277 -6.626 -3.801 1.00 0.00 O ATOM 0 H GLY A 90 -9.985 -6.253 -0.977 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -10.055 -8.504 -2.353 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -11.449 -7.941 -1.453 1.00 0.00 H new ATOM 1371 N GLU A 91 -11.467 -8.640 -4.393 1.00 0.00 N ATOM 1372 CA GLU A 91 -12.183 -8.677 -5.663 1.00 0.00 C ATOM 1373 C GLU A 91 -13.661 -8.986 -5.446 1.00 0.00 C ATOM 1374 O GLU A 91 -14.468 -8.891 -6.370 1.00 0.00 O ATOM 1375 CB GLU A 91 -11.564 -9.723 -6.594 1.00 0.00 C ATOM 1376 CG GLU A 91 -11.918 -9.521 -8.057 1.00 0.00 C ATOM 1377 CD GLU A 91 -11.021 -10.311 -8.989 1.00 0.00 C ATOM 1378 OE1 GLU A 91 -11.197 -11.545 -9.077 1.00 0.00 O ATOM 1379 OE2 GLU A 91 -10.141 -9.697 -9.630 1.00 0.00 O ATOM 0 H GLU A 91 -10.890 -9.461 -4.210 1.00 0.00 H new ATOM 0 HA GLU A 91 -12.099 -7.694 -6.126 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -10.480 -9.698 -6.485 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -11.893 -10.714 -6.283 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -12.955 -9.816 -8.220 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -11.846 -8.461 -8.301 1.00 0.00 H new ATOM 1386 N ASP A 92 -14.008 -9.357 -4.219 1.00 0.00 N ATOM 1387 CA ASP A 92 -15.389 -9.679 -3.878 1.00 0.00 C ATOM 1388 C ASP A 92 -16.053 -8.518 -3.144 1.00 0.00 C ATOM 1389 O ASP A 92 -17.279 -8.411 -3.110 1.00 0.00 O ATOM 1390 CB ASP A 92 -15.443 -10.942 -3.017 1.00 0.00 C ATOM 1391 CG ASP A 92 -16.863 -11.373 -2.709 1.00 0.00 C ATOM 1392 OD1 ASP A 92 -17.681 -11.439 -3.651 1.00 0.00 O ATOM 1393 OD2 ASP A 92 -17.159 -11.642 -1.525 1.00 0.00 O ATOM 0 H ASP A 92 -13.352 -9.442 -3.443 1.00 0.00 H new ATOM 0 HA ASP A 92 -15.934 -9.857 -4.805 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -14.924 -11.751 -3.531 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -14.910 -10.764 -2.083 1.00 0.00 H new ATOM 1398 N VAL A 93 -15.235 -7.653 -2.554 1.00 0.00 N ATOM 1399 CA VAL A 93 -15.742 -6.500 -1.819 1.00 0.00 C ATOM 1400 C VAL A 93 -16.751 -5.717 -2.653 1.00 0.00 C ATOM 1401 O VAL A 93 -16.650 -5.666 -3.879 1.00 0.00 O ATOM 1402 CB VAL A 93 -14.601 -5.557 -1.396 1.00 0.00 C ATOM 1403 CG1 VAL A 93 -15.114 -4.496 -0.435 1.00 0.00 C ATOM 1404 CG2 VAL A 93 -13.461 -6.348 -0.771 1.00 0.00 C ATOM 0 H VAL A 93 -14.218 -7.729 -2.570 1.00 0.00 H new ATOM 0 HA VAL A 93 -16.234 -6.886 -0.926 1.00 0.00 H new ATOM 0 HB VAL A 93 -14.220 -5.054 -2.285 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -14.294 -3.839 -0.147 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -15.894 -3.911 -0.922 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -15.523 -4.977 0.454 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -12.663 -5.666 -0.478 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -13.826 -6.879 0.108 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -13.077 -7.066 -1.495 1.00 0.00 H new ATOM 1414 N SER A 94 -17.722 -5.109 -1.980 1.00 0.00 N ATOM 1415 CA SER A 94 -18.751 -4.332 -2.659 1.00 0.00 C ATOM 1416 C SER A 94 -18.168 -3.045 -3.236 1.00 0.00 C ATOM 1417 O SER A 94 -17.454 -2.312 -2.552 1.00 0.00 O ATOM 1418 CB SER A 94 -19.891 -3.999 -1.693 1.00 0.00 C ATOM 1419 OG SER A 94 -20.940 -3.318 -2.357 1.00 0.00 O ATOM 0 H SER A 94 -17.818 -5.140 -0.965 1.00 0.00 H new ATOM 0 HA SER A 94 -19.143 -4.934 -3.479 1.00 0.00 H new ATOM 0 HB2 SER A 94 -20.274 -4.917 -1.248 1.00 0.00 H new ATOM 0 HB3 SER A 94 -19.512 -3.383 -0.877 1.00 0.00 H new ATOM 0 HG SER A 94 -21.656 -3.118 -1.719 1.00 0.00 H new ATOM 1425 N GLY A 95 -18.478 -2.777 -4.501 1.00 0.00 N ATOM 1426 CA GLY A 95 -17.977 -1.579 -5.149 1.00 0.00 C ATOM 1427 C GLY A 95 -17.819 -0.420 -4.185 1.00 0.00 C ATOM 1428 O GLY A 95 -16.852 0.336 -4.266 1.00 0.00 O ATOM 0 H GLY A 95 -19.067 -3.368 -5.088 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -17.014 -1.796 -5.612 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -18.658 -1.291 -5.950 1.00 0.00 H new ATOM 1432 N LEU A 96 -18.773 -0.279 -3.271 1.00 0.00 N ATOM 1433 CA LEU A 96 -18.736 0.797 -2.288 1.00 0.00 C ATOM 1434 C LEU A 96 -17.400 0.818 -1.553 1.00 0.00 C ATOM 1435 O LEU A 96 -16.650 1.790 -1.637 1.00 0.00 O ATOM 1436 CB LEU A 96 -19.882 0.638 -1.285 1.00 0.00 C ATOM 1437 CG LEU A 96 -20.260 1.912 -0.528 1.00 0.00 C ATOM 1438 CD1 LEU A 96 -19.173 2.287 0.466 1.00 0.00 C ATOM 1439 CD2 LEU A 96 -20.511 3.054 -1.501 1.00 0.00 C ATOM 0 H LEU A 96 -19.581 -0.896 -3.191 1.00 0.00 H new ATOM 0 HA LEU A 96 -18.853 1.743 -2.817 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -20.762 0.274 -1.816 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -19.607 -0.129 -0.561 1.00 0.00 H new ATOM 0 HG LEU A 96 -21.179 1.722 0.026 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -19.461 3.196 0.994 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -19.041 1.477 1.183 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -18.237 2.457 -0.066 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -20.779 3.953 -0.946 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -19.608 3.242 -2.082 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -21.326 2.787 -2.173 1.00 0.00 H new ATOM 1451 N GLN A 97 -17.110 -0.261 -0.834 1.00 0.00 N ATOM 1452 CA GLN A 97 -15.865 -0.366 -0.083 1.00 0.00 C ATOM 1453 C GLN A 97 -14.659 -0.240 -1.008 1.00 0.00 C ATOM 1454 O GLN A 97 -13.632 0.325 -0.632 1.00 0.00 O ATOM 1455 CB GLN A 97 -15.808 -1.697 0.669 1.00 0.00 C ATOM 1456 CG GLN A 97 -16.364 -1.621 2.082 1.00 0.00 C ATOM 1457 CD GLN A 97 -15.861 -0.411 2.843 1.00 0.00 C ATOM 1458 OE1 GLN A 97 -16.642 0.454 3.244 1.00 0.00 O ATOM 1459 NE2 GLN A 97 -14.551 -0.341 3.047 1.00 0.00 N ATOM 0 H GLN A 97 -17.720 -1.075 -0.756 1.00 0.00 H new ATOM 0 HA GLN A 97 -15.835 0.452 0.637 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -16.366 -2.446 0.108 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -14.773 -2.036 0.712 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -17.453 -1.591 2.039 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -16.091 -2.526 2.625 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -13.940 -1.080 2.698 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -14.155 0.451 3.553 1.00 0.00 H new ATOM 1468 N ARG A 98 -14.791 -0.770 -2.220 1.00 0.00 N ATOM 1469 CA ARG A 98 -13.712 -0.718 -3.198 1.00 0.00 C ATOM 1470 C ARG A 98 -13.557 0.691 -3.763 1.00 0.00 C ATOM 1471 O ARG A 98 -12.474 1.080 -4.198 1.00 0.00 O ATOM 1472 CB ARG A 98 -13.977 -1.708 -4.335 1.00 0.00 C ATOM 1473 CG ARG A 98 -12.966 -1.621 -5.466 1.00 0.00 C ATOM 1474 CD ARG A 98 -13.537 -2.168 -6.766 1.00 0.00 C ATOM 1475 NE ARG A 98 -12.524 -2.257 -7.813 1.00 0.00 N ATOM 1476 CZ ARG A 98 -12.807 -2.275 -9.111 1.00 0.00 C ATOM 1477 NH1 ARG A 98 -14.068 -2.209 -9.518 1.00 0.00 N ATOM 1478 NH2 ARG A 98 -11.830 -2.358 -10.004 1.00 0.00 N ATOM 0 H ARG A 98 -15.635 -1.240 -2.548 1.00 0.00 H new ATOM 0 HA ARG A 98 -12.786 -0.993 -2.694 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -13.972 -2.721 -3.932 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -14.975 -1.529 -4.736 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -12.665 -0.583 -5.608 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -12.069 -2.179 -5.198 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -13.962 -3.156 -6.588 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -14.351 -1.526 -7.103 1.00 0.00 H new ATOM 0 HE ARG A 98 -11.545 -2.308 -7.533 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -14.822 -2.144 -8.834 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -14.284 -2.223 -10.515 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -10.859 -2.408 -9.695 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -12.049 -2.372 -11.000 1.00 0.00 H new ATOM 1492 N ALA A 99 -14.648 1.451 -3.752 1.00 0.00 N ATOM 1493 CA ALA A 99 -14.633 2.816 -4.260 1.00 0.00 C ATOM 1494 C ALA A 99 -14.276 3.809 -3.160 1.00 0.00 C ATOM 1495 O ALA A 99 -14.062 4.992 -3.421 1.00 0.00 O ATOM 1496 CB ALA A 99 -15.981 3.166 -4.873 1.00 0.00 C ATOM 0 H ALA A 99 -15.553 1.143 -3.396 1.00 0.00 H new ATOM 0 HA ALA A 99 -13.867 2.880 -5.033 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -15.955 4.189 -5.249 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -16.195 2.483 -5.695 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -16.759 3.077 -4.115 1.00 0.00 H new ATOM 1502 N LYS A 100 -14.215 3.319 -1.925 1.00 0.00 N ATOM 1503 CA LYS A 100 -13.883 4.162 -0.783 1.00 0.00 C ATOM 1504 C LYS A 100 -12.402 4.054 -0.438 1.00 0.00 C ATOM 1505 O LYS A 100 -11.739 5.059 -0.173 1.00 0.00 O ATOM 1506 CB LYS A 100 -14.730 3.768 0.430 1.00 0.00 C ATOM 1507 CG LYS A 100 -16.212 4.051 0.255 1.00 0.00 C ATOM 1508 CD LYS A 100 -16.543 5.501 0.563 1.00 0.00 C ATOM 1509 CE LYS A 100 -16.583 6.344 -0.702 1.00 0.00 C ATOM 1510 NZ LYS A 100 -17.952 6.407 -1.285 1.00 0.00 N ATOM 0 H LYS A 100 -14.391 2.342 -1.691 1.00 0.00 H new ATOM 0 HA LYS A 100 -14.100 5.196 -1.051 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -14.593 2.705 0.629 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -14.367 4.305 1.306 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -16.509 3.818 -0.767 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -16.788 3.398 0.911 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -17.507 5.556 1.069 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -15.800 5.907 1.249 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -16.238 7.353 -0.477 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -15.894 5.928 -1.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -17.936 6.991 -2.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -18.272 5.447 -1.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -18.605 6.828 -0.593 1.00 0.00 H new ATOM 1524 N THR A 101 -11.884 2.830 -0.446 1.00 0.00 N ATOM 1525 CA THR A 101 -10.481 2.590 -0.135 1.00 0.00 C ATOM 1526 C THR A 101 -9.573 3.503 -0.952 1.00 0.00 C ATOM 1527 O THR A 101 -8.542 3.966 -0.466 1.00 0.00 O ATOM 1528 CB THR A 101 -10.088 1.125 -0.400 1.00 0.00 C ATOM 1529 OG1 THR A 101 -11.111 0.248 0.085 1.00 0.00 O ATOM 1530 CG2 THR A 101 -8.765 0.789 0.273 1.00 0.00 C ATOM 0 H THR A 101 -12.417 1.988 -0.665 1.00 0.00 H new ATOM 0 HA THR A 101 -10.352 2.806 0.925 1.00 0.00 H new ATOM 0 HB THR A 101 -9.975 0.991 -1.476 1.00 0.00 H new ATOM 0 HG1 THR A 101 -11.841 0.204 -0.568 1.00 0.00 H new ATOM 0 HG21 THR A 101 -8.508 -0.251 0.072 1.00 0.00 H new ATOM 0 HG22 THR A 101 -7.982 1.438 -0.119 1.00 0.00 H new ATOM 0 HG23 THR A 101 -8.856 0.939 1.349 1.00 0.00 H new ATOM 1538 N GLY A 102 -9.964 3.759 -2.196 1.00 0.00 N ATOM 1539 CA GLY A 102 -9.175 4.617 -3.061 1.00 0.00 C ATOM 1540 C GLY A 102 -9.188 6.065 -2.610 1.00 0.00 C ATOM 1541 O GLY A 102 -8.199 6.782 -2.768 1.00 0.00 O ATOM 0 H GLY A 102 -10.814 3.387 -2.621 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -8.147 4.256 -3.085 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -9.559 4.553 -4.079 1.00 0.00 H new ATOM 1545 N THR A 103 -10.311 6.497 -2.046 1.00 0.00 N ATOM 1546 CA THR A 103 -10.450 7.869 -1.573 1.00 0.00 C ATOM 1547 C THR A 103 -9.660 8.090 -0.288 1.00 0.00 C ATOM 1548 O THR A 103 -9.033 9.134 -0.107 1.00 0.00 O ATOM 1549 CB THR A 103 -11.927 8.230 -1.324 1.00 0.00 C ATOM 1550 OG1 THR A 103 -12.680 8.077 -2.533 1.00 0.00 O ATOM 1551 CG2 THR A 103 -12.056 9.659 -0.816 1.00 0.00 C ATOM 0 H THR A 103 -11.138 5.917 -1.905 1.00 0.00 H new ATOM 0 HA THR A 103 -10.053 8.516 -2.356 1.00 0.00 H new ATOM 0 HB THR A 103 -12.321 7.554 -0.565 1.00 0.00 H new ATOM 0 HG1 THR A 103 -13.618 8.307 -2.366 1.00 0.00 H new ATOM 0 HG21 THR A 103 -13.107 9.892 -0.647 1.00 0.00 H new ATOM 0 HG22 THR A 103 -11.507 9.764 0.120 1.00 0.00 H new ATOM 0 HG23 THR A 103 -11.647 10.347 -1.556 1.00 0.00 H new ATOM 1559 N ASP A 104 -9.695 7.103 0.599 1.00 0.00 N ATOM 1560 CA ASP A 104 -8.980 7.190 1.867 1.00 0.00 C ATOM 1561 C ASP A 104 -7.471 7.163 1.643 1.00 0.00 C ATOM 1562 O ASP A 104 -6.690 7.287 2.587 1.00 0.00 O ATOM 1563 CB ASP A 104 -9.392 6.040 2.788 1.00 0.00 C ATOM 1564 CG ASP A 104 -10.896 5.884 2.883 1.00 0.00 C ATOM 1565 OD1 ASP A 104 -11.612 6.884 2.663 1.00 0.00 O ATOM 1566 OD2 ASP A 104 -11.359 4.762 3.176 1.00 0.00 O ATOM 0 H ASP A 104 -10.211 6.233 0.464 1.00 0.00 H new ATOM 0 HA ASP A 104 -9.242 8.136 2.340 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -8.956 5.111 2.421 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -8.984 6.212 3.784 1.00 0.00 H new ATOM 1571 N LYS A 105 -7.068 7.000 0.387 1.00 0.00 N ATOM 1572 CA LYS A 105 -5.652 6.958 0.038 1.00 0.00 C ATOM 1573 C LYS A 105 -4.989 8.308 0.290 1.00 0.00 C ATOM 1574 O LYS A 105 -3.810 8.378 0.639 1.00 0.00 O ATOM 1575 CB LYS A 105 -5.480 6.559 -1.429 1.00 0.00 C ATOM 1576 CG LYS A 105 -4.068 6.758 -1.951 1.00 0.00 C ATOM 1577 CD LYS A 105 -4.064 7.088 -3.435 1.00 0.00 C ATOM 1578 CE LYS A 105 -4.613 8.482 -3.697 1.00 0.00 C ATOM 1579 NZ LYS A 105 -3.541 9.515 -3.670 1.00 0.00 N ATOM 0 H LYS A 105 -7.701 6.895 -0.406 1.00 0.00 H new ATOM 0 HA LYS A 105 -5.169 6.213 0.670 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -5.758 5.512 -1.547 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -6.170 7.143 -2.039 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -3.584 7.562 -1.397 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -3.484 5.855 -1.777 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -3.047 7.017 -3.822 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -4.662 6.353 -3.974 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -5.110 8.500 -4.667 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -5.367 8.722 -2.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -3.956 10.451 -3.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -3.083 9.516 -2.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -2.834 9.301 -4.402 1.00 0.00 H new ATOM 1593 N THR A 106 -5.754 9.381 0.112 1.00 0.00 N ATOM 1594 CA THR A 106 -5.241 10.729 0.320 1.00 0.00 C ATOM 1595 C THR A 106 -4.631 10.877 1.710 1.00 0.00 C ATOM 1596 O THR A 106 -3.782 11.739 1.938 1.00 0.00 O ATOM 1597 CB THR A 106 -6.347 11.785 0.144 1.00 0.00 C ATOM 1598 OG1 THR A 106 -7.037 11.569 -1.093 1.00 0.00 O ATOM 1599 CG2 THR A 106 -5.764 13.190 0.165 1.00 0.00 C ATOM 0 H THR A 106 -6.732 9.342 -0.176 1.00 0.00 H new ATOM 0 HA THR A 106 -4.470 10.892 -0.433 1.00 0.00 H new ATOM 0 HB THR A 106 -7.047 11.687 0.974 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.715 10.872 -0.972 1.00 0.00 H new ATOM 0 HG21 THR A 106 -6.565 13.918 0.039 1.00 0.00 H new ATOM 0 HG22 THR A 106 -5.264 13.362 1.118 1.00 0.00 H new ATOM 0 HG23 THR A 106 -5.045 13.298 -0.647 1.00 0.00 H new ATOM 1607 N LEU A 107 -5.067 10.029 2.635 1.00 0.00 N ATOM 1608 CA LEU A 107 -4.563 10.065 4.003 1.00 0.00 C ATOM 1609 C LEU A 107 -3.273 9.260 4.130 1.00 0.00 C ATOM 1610 O LEU A 107 -2.255 9.768 4.600 1.00 0.00 O ATOM 1611 CB LEU A 107 -5.614 9.519 4.971 1.00 0.00 C ATOM 1612 CG LEU A 107 -7.065 9.713 4.527 1.00 0.00 C ATOM 1613 CD1 LEU A 107 -8.022 9.322 5.642 1.00 0.00 C ATOM 1614 CD2 LEU A 107 -7.302 11.153 4.100 1.00 0.00 C ATOM 0 H LEU A 107 -5.768 9.308 2.463 1.00 0.00 H new ATOM 0 HA LEU A 107 -4.349 11.103 4.257 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.434 8.454 5.116 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -5.479 10.000 5.940 1.00 0.00 H new ATOM 0 HG LEU A 107 -7.253 9.064 3.671 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -9.049 9.467 5.307 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -7.869 8.275 5.902 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -7.834 9.944 6.517 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -8.339 11.274 3.787 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -7.096 11.819 4.937 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -6.641 11.399 3.269 1.00 0.00 H new ATOM 1626 N VAL A 108 -3.323 8.002 3.704 1.00 0.00 N ATOM 1627 CA VAL A 108 -2.159 7.127 3.768 1.00 0.00 C ATOM 1628 C VAL A 108 -0.977 7.727 3.016 1.00 0.00 C ATOM 1629 O VAL A 108 0.177 7.554 3.409 1.00 0.00 O ATOM 1630 CB VAL A 108 -2.471 5.735 3.185 1.00 0.00 C ATOM 1631 CG1 VAL A 108 -1.235 4.849 3.227 1.00 0.00 C ATOM 1632 CG2 VAL A 108 -3.626 5.089 3.935 1.00 0.00 C ATOM 0 H VAL A 108 -4.157 7.566 3.311 1.00 0.00 H new ATOM 0 HA VAL A 108 -1.900 7.023 4.822 1.00 0.00 H new ATOM 0 HB VAL A 108 -2.767 5.855 2.143 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -1.475 3.870 2.811 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -0.439 5.307 2.641 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -0.905 4.734 4.259 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -3.832 4.107 3.510 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -3.361 4.981 4.987 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -4.513 5.716 3.847 1.00 0.00 H new ATOM 1642 N LYS A 109 -1.272 8.437 1.931 1.00 0.00 N ATOM 1643 CA LYS A 109 -0.235 9.067 1.124 1.00 0.00 C ATOM 1644 C LYS A 109 0.484 10.156 1.914 1.00 0.00 C ATOM 1645 O LYS A 109 1.677 10.390 1.722 1.00 0.00 O ATOM 1646 CB LYS A 109 -0.841 9.662 -0.149 1.00 0.00 C ATOM 1647 CG LYS A 109 0.114 10.560 -0.915 1.00 0.00 C ATOM 1648 CD LYS A 109 -0.635 11.576 -1.762 1.00 0.00 C ATOM 1649 CE LYS A 109 -1.328 12.618 -0.899 1.00 0.00 C ATOM 1650 NZ LYS A 109 -1.449 13.927 -1.599 1.00 0.00 N ATOM 0 H LYS A 109 -2.222 8.590 1.591 1.00 0.00 H new ATOM 0 HA LYS A 109 0.491 8.302 0.850 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -1.165 8.851 -0.801 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -1.731 10.233 0.115 1.00 0.00 H new ATOM 0 HG2 LYS A 109 0.767 11.080 -0.214 1.00 0.00 H new ATOM 0 HG3 LYS A 109 0.753 9.952 -1.555 1.00 0.00 H new ATOM 0 HD2 LYS A 109 0.061 12.069 -2.441 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -1.373 11.064 -2.379 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -2.320 12.260 -0.624 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -0.769 12.752 0.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -1.927 14.610 -0.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -0.501 14.281 -1.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -2.004 13.805 -2.470 1.00 0.00 H new ATOM 1664 N GLU A 110 -0.249 10.817 2.804 1.00 0.00 N ATOM 1665 CA GLU A 110 0.321 11.880 3.624 1.00 0.00 C ATOM 1666 C GLU A 110 1.639 11.437 4.252 1.00 0.00 C ATOM 1667 O GLU A 110 2.599 12.204 4.315 1.00 0.00 O ATOM 1668 CB GLU A 110 -0.665 12.294 4.719 1.00 0.00 C ATOM 1669 CG GLU A 110 -2.057 12.612 4.197 1.00 0.00 C ATOM 1670 CD GLU A 110 -2.071 13.803 3.259 1.00 0.00 C ATOM 1671 OE1 GLU A 110 -0.979 14.296 2.909 1.00 0.00 O ATOM 1672 OE2 GLU A 110 -3.176 14.244 2.878 1.00 0.00 O ATOM 0 H GLU A 110 -1.238 10.636 2.976 1.00 0.00 H new ATOM 0 HA GLU A 110 0.517 12.736 2.978 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -0.736 11.492 5.454 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -0.272 13.168 5.238 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -2.454 11.740 3.677 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -2.720 12.810 5.039 1.00 0.00 H new ATOM 1679 N VAL A 111 1.676 10.192 4.717 1.00 0.00 N ATOM 1680 CA VAL A 111 2.875 9.645 5.340 1.00 0.00 C ATOM 1681 C VAL A 111 3.834 9.091 4.293 1.00 0.00 C ATOM 1682 O VAL A 111 5.045 9.301 4.372 1.00 0.00 O ATOM 1683 CB VAL A 111 2.527 8.529 6.343 1.00 0.00 C ATOM 1684 CG1 VAL A 111 3.794 7.894 6.896 1.00 0.00 C ATOM 1685 CG2 VAL A 111 1.660 9.075 7.468 1.00 0.00 C ATOM 0 H VAL A 111 0.890 9.544 4.674 1.00 0.00 H new ATOM 0 HA VAL A 111 3.357 10.465 5.873 1.00 0.00 H new ATOM 0 HB VAL A 111 1.961 7.758 5.820 1.00 0.00 H new ATOM 0 HG11 VAL A 111 3.528 7.108 7.603 1.00 0.00 H new ATOM 0 HG12 VAL A 111 4.373 7.466 6.078 1.00 0.00 H new ATOM 0 HG13 VAL A 111 4.389 8.653 7.404 1.00 0.00 H new ATOM 0 HG21 VAL A 111 1.424 8.273 8.167 1.00 0.00 H new ATOM 0 HG22 VAL A 111 2.198 9.866 7.991 1.00 0.00 H new ATOM 0 HG23 VAL A 111 0.736 9.478 7.053 1.00 0.00 H new ATOM 1695 N VAL A 112 3.286 8.382 3.311 1.00 0.00 N ATOM 1696 CA VAL A 112 4.092 7.799 2.246 1.00 0.00 C ATOM 1697 C VAL A 112 4.171 8.730 1.043 1.00 0.00 C ATOM 1698 O VAL A 112 3.259 8.772 0.218 1.00 0.00 O ATOM 1699 CB VAL A 112 3.525 6.439 1.794 1.00 0.00 C ATOM 1700 CG1 VAL A 112 4.327 5.891 0.623 1.00 0.00 C ATOM 1701 CG2 VAL A 112 3.515 5.454 2.952 1.00 0.00 C ATOM 0 H VAL A 112 2.286 8.198 3.231 1.00 0.00 H new ATOM 0 HA VAL A 112 5.093 7.651 2.652 1.00 0.00 H new ATOM 0 HB VAL A 112 2.496 6.584 1.464 1.00 0.00 H new ATOM 0 HG11 VAL A 112 3.913 4.930 0.316 1.00 0.00 H new ATOM 0 HG12 VAL A 112 4.277 6.591 -0.211 1.00 0.00 H new ATOM 0 HG13 VAL A 112 5.366 5.759 0.924 1.00 0.00 H new ATOM 0 HG21 VAL A 112 3.111 4.499 2.614 1.00 0.00 H new ATOM 0 HG22 VAL A 112 4.532 5.310 3.316 1.00 0.00 H new ATOM 0 HG23 VAL A 112 2.894 5.846 3.758 1.00 0.00 H new ATOM 1711 N GLN A 113 5.267 9.477 0.951 1.00 0.00 N ATOM 1712 CA GLN A 113 5.464 10.410 -0.153 1.00 0.00 C ATOM 1713 C GLN A 113 6.779 10.129 -0.873 1.00 0.00 C ATOM 1714 O GLN A 113 6.898 10.355 -2.078 1.00 0.00 O ATOM 1715 CB GLN A 113 5.447 11.851 0.360 1.00 0.00 C ATOM 1716 CG GLN A 113 4.299 12.144 1.312 1.00 0.00 C ATOM 1717 CD GLN A 113 3.865 13.596 1.273 1.00 0.00 C ATOM 1718 OE1 GLN A 113 4.250 14.347 0.376 1.00 0.00 O ATOM 1719 NE2 GLN A 113 3.056 13.999 2.246 1.00 0.00 N ATOM 0 H GLN A 113 6.031 9.455 1.626 1.00 0.00 H new ATOM 0 HA GLN A 113 4.646 10.275 -0.861 1.00 0.00 H new ATOM 0 HB2 GLN A 113 6.390 12.059 0.866 1.00 0.00 H new ATOM 0 HB3 GLN A 113 5.385 12.530 -0.490 1.00 0.00 H new ATOM 0 HG2 GLN A 113 3.451 11.508 1.059 1.00 0.00 H new ATOM 0 HG3 GLN A 113 4.599 11.886 2.328 1.00 0.00 H new ATOM 0 HE21 GLN A 113 2.762 13.343 2.969 1.00 0.00 H new ATOM 0 HE22 GLN A 113 2.729 14.965 2.270 1.00 0.00 H new ATOM 1728 N ASN A 114 7.764 9.639 -0.128 1.00 0.00 N ATOM 1729 CA ASN A 114 9.071 9.329 -0.697 1.00 0.00 C ATOM 1730 C ASN A 114 8.989 8.118 -1.623 1.00 0.00 C ATOM 1731 O ASN A 114 9.798 7.968 -2.539 1.00 0.00 O ATOM 1732 CB ASN A 114 10.085 9.065 0.418 1.00 0.00 C ATOM 1733 CG ASN A 114 11.444 8.662 -0.120 1.00 0.00 C ATOM 1734 OD1 ASN A 114 11.944 7.518 0.330 1.00 0.00 O flip ATOM 1735 ND2 ASN A 114 12.038 9.373 -0.932 1.00 0.00 N flip ATOM 0 H ASN A 114 7.683 9.448 0.871 1.00 0.00 H new ATOM 0 HA ASN A 114 9.398 10.189 -1.282 1.00 0.00 H new ATOM 0 HB2 ASN A 114 10.190 9.961 1.029 1.00 0.00 H new ATOM 0 HB3 ASN A 114 9.707 8.277 1.070 1.00 0.00 H new ATOM 0 HD21 ASN A 114 11.616 10.245 -1.251 1.00 0.00 H new ATOM 0 HD22 ASN A 114 12.952 9.090 -1.285 1.00 0.00 H new ATOM 1742 N PHE A 115 8.005 7.259 -1.378 1.00 0.00 N ATOM 1743 CA PHE A 115 7.817 6.062 -2.189 1.00 0.00 C ATOM 1744 C PHE A 115 7.746 6.415 -3.672 1.00 0.00 C ATOM 1745 O PHE A 115 8.008 7.552 -4.063 1.00 0.00 O ATOM 1746 CB PHE A 115 6.541 5.329 -1.766 1.00 0.00 C ATOM 1747 CG PHE A 115 5.318 5.773 -2.516 1.00 0.00 C ATOM 1748 CD1 PHE A 115 5.213 7.071 -2.988 1.00 0.00 C ATOM 1749 CD2 PHE A 115 4.275 4.893 -2.748 1.00 0.00 C ATOM 1750 CE1 PHE A 115 4.089 7.484 -3.679 1.00 0.00 C ATOM 1751 CE2 PHE A 115 3.148 5.299 -3.439 1.00 0.00 C ATOM 1752 CZ PHE A 115 3.054 6.596 -3.904 1.00 0.00 C ATOM 0 H PHE A 115 7.326 7.370 -0.625 1.00 0.00 H new ATOM 0 HA PHE A 115 8.674 5.407 -2.030 1.00 0.00 H new ATOM 0 HB2 PHE A 115 6.680 4.258 -1.915 1.00 0.00 H new ATOM 0 HB3 PHE A 115 6.379 5.484 -0.699 1.00 0.00 H new ATOM 0 HD1 PHE A 115 6.019 7.769 -2.814 1.00 0.00 H new ATOM 0 HD2 PHE A 115 4.342 3.878 -2.385 1.00 0.00 H new ATOM 0 HE1 PHE A 115 4.020 8.499 -4.042 1.00 0.00 H new ATOM 0 HE2 PHE A 115 2.342 4.602 -3.615 1.00 0.00 H new ATOM 0 HZ PHE A 115 2.174 6.916 -4.442 1.00 0.00 H new ATOM 1762 N ALA A 116 7.390 5.431 -4.492 1.00 0.00 N ATOM 1763 CA ALA A 116 7.284 5.637 -5.930 1.00 0.00 C ATOM 1764 C ALA A 116 5.848 5.952 -6.335 1.00 0.00 C ATOM 1765 O ALA A 116 5.542 7.066 -6.764 1.00 0.00 O ATOM 1766 CB ALA A 116 7.788 4.412 -6.679 1.00 0.00 C ATOM 0 H ALA A 116 7.170 4.484 -4.184 1.00 0.00 H new ATOM 0 HA ALA A 116 7.906 6.492 -6.195 1.00 0.00 H new ATOM 0 HB1 ALA A 116 7.702 4.581 -7.752 1.00 0.00 H new ATOM 0 HB2 ALA A 116 8.832 4.232 -6.422 1.00 0.00 H new ATOM 0 HB3 ALA A 116 7.191 3.544 -6.400 1.00 0.00 H new ATOM 1772 N LYS A 117 4.969 4.964 -6.198 1.00 0.00 N ATOM 1773 CA LYS A 117 3.564 5.135 -6.547 1.00 0.00 C ATOM 1774 C LYS A 117 2.705 4.058 -5.893 1.00 0.00 C ATOM 1775 O LYS A 117 3.212 3.017 -5.476 1.00 0.00 O ATOM 1776 CB LYS A 117 3.387 5.090 -8.067 1.00 0.00 C ATOM 1777 CG LYS A 117 2.067 4.482 -8.507 1.00 0.00 C ATOM 1778 CD LYS A 117 2.043 4.225 -10.006 1.00 0.00 C ATOM 1779 CE LYS A 117 0.873 3.337 -10.400 1.00 0.00 C ATOM 1780 NZ LYS A 117 1.254 1.897 -10.428 1.00 0.00 N ATOM 0 H LYS A 117 5.206 4.036 -5.847 1.00 0.00 H new ATOM 0 HA LYS A 117 3.239 6.107 -6.177 1.00 0.00 H new ATOM 0 HB2 LYS A 117 3.461 6.103 -8.463 1.00 0.00 H new ATOM 0 HB3 LYS A 117 4.205 4.516 -8.503 1.00 0.00 H new ATOM 0 HG2 LYS A 117 1.901 3.546 -7.974 1.00 0.00 H new ATOM 0 HG3 LYS A 117 1.250 5.151 -8.239 1.00 0.00 H new ATOM 0 HD2 LYS A 117 1.976 5.174 -10.538 1.00 0.00 H new ATOM 0 HD3 LYS A 117 2.978 3.754 -10.311 1.00 0.00 H new ATOM 0 HE2 LYS A 117 0.054 3.482 -9.696 1.00 0.00 H new ATOM 0 HE3 LYS A 117 0.506 3.635 -11.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 0.397 1.312 -10.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 1.866 1.716 -11.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 1.766 1.656 -9.555 1.00 0.00 H new ATOM 1794 N GLU A 118 1.404 4.315 -5.808 1.00 0.00 N ATOM 1795 CA GLU A 118 0.476 3.366 -5.205 1.00 0.00 C ATOM 1796 C GLU A 118 0.027 2.322 -6.224 1.00 0.00 C ATOM 1797 O GLU A 118 -0.338 2.656 -7.352 1.00 0.00 O ATOM 1798 CB GLU A 118 -0.741 4.099 -4.638 1.00 0.00 C ATOM 1799 CG GLU A 118 -1.548 4.844 -5.689 1.00 0.00 C ATOM 1800 CD GLU A 118 -2.954 5.170 -5.223 1.00 0.00 C ATOM 1801 OE1 GLU A 118 -3.393 4.586 -4.211 1.00 0.00 O ATOM 1802 OE2 GLU A 118 -3.614 6.009 -5.871 1.00 0.00 O ATOM 0 H GLU A 118 0.969 5.172 -6.149 1.00 0.00 H new ATOM 0 HA GLU A 118 0.994 2.856 -4.393 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -1.388 3.378 -4.139 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -0.407 4.807 -3.879 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -1.032 5.768 -5.950 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -1.600 4.241 -6.596 1.00 0.00 H new ATOM 1809 N PHE A 119 0.055 1.057 -5.818 1.00 0.00 N ATOM 1810 CA PHE A 119 -0.347 -0.037 -6.694 1.00 0.00 C ATOM 1811 C PHE A 119 -1.691 -0.614 -6.261 1.00 0.00 C ATOM 1812 O PHE A 119 -1.765 -1.409 -5.324 1.00 0.00 O ATOM 1813 CB PHE A 119 0.717 -1.135 -6.695 1.00 0.00 C ATOM 1814 CG PHE A 119 1.899 -0.826 -7.569 1.00 0.00 C ATOM 1815 CD1 PHE A 119 2.336 0.480 -7.729 1.00 0.00 C ATOM 1816 CD2 PHE A 119 2.572 -1.840 -8.232 1.00 0.00 C ATOM 1817 CE1 PHE A 119 3.423 0.768 -8.532 1.00 0.00 C ATOM 1818 CE2 PHE A 119 3.660 -1.557 -9.036 1.00 0.00 C ATOM 1819 CZ PHE A 119 4.086 -0.252 -9.186 1.00 0.00 C ATOM 0 H PHE A 119 0.352 0.764 -4.887 1.00 0.00 H new ATOM 0 HA PHE A 119 -0.450 0.359 -7.704 1.00 0.00 H new ATOM 0 HB2 PHE A 119 1.063 -1.295 -5.674 1.00 0.00 H new ATOM 0 HB3 PHE A 119 0.264 -2.069 -7.028 1.00 0.00 H new ATOM 0 HD1 PHE A 119 1.821 1.281 -7.220 1.00 0.00 H new ATOM 0 HD2 PHE A 119 2.243 -2.862 -8.119 1.00 0.00 H new ATOM 0 HE1 PHE A 119 3.754 1.790 -8.648 1.00 0.00 H new ATOM 0 HE2 PHE A 119 4.177 -2.356 -9.547 1.00 0.00 H new ATOM 0 HZ PHE A 119 4.936 -0.029 -9.814 1.00 0.00 H new ATOM 1829 N VAL A 120 -2.753 -0.209 -6.950 1.00 0.00 N ATOM 1830 CA VAL A 120 -4.095 -0.686 -6.639 1.00 0.00 C ATOM 1831 C VAL A 120 -4.339 -2.068 -7.233 1.00 0.00 C ATOM 1832 O VAL A 120 -4.629 -2.200 -8.423 1.00 0.00 O ATOM 1833 CB VAL A 120 -5.171 0.284 -7.161 1.00 0.00 C ATOM 1834 CG1 VAL A 120 -6.563 -0.253 -6.865 1.00 0.00 C ATOM 1835 CG2 VAL A 120 -4.984 1.666 -6.553 1.00 0.00 C ATOM 0 H VAL A 120 -2.710 0.449 -7.728 1.00 0.00 H new ATOM 0 HA VAL A 120 -4.166 -0.744 -5.553 1.00 0.00 H new ATOM 0 HB VAL A 120 -5.063 0.370 -8.242 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -7.310 0.446 -7.241 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -6.692 -1.219 -7.353 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -6.686 -0.371 -5.788 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -5.753 2.338 -6.933 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -5.064 1.600 -5.468 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -4.000 2.052 -6.821 1.00 0.00 H new ATOM 1845 N ILE A 121 -4.221 -3.095 -6.399 1.00 0.00 N ATOM 1846 CA ILE A 121 -4.430 -4.468 -6.843 1.00 0.00 C ATOM 1847 C ILE A 121 -5.654 -5.082 -6.172 1.00 0.00 C ATOM 1848 O ILE A 121 -5.921 -4.832 -4.996 1.00 0.00 O ATOM 1849 CB ILE A 121 -3.201 -5.348 -6.549 1.00 0.00 C ATOM 1850 CG1 ILE A 121 -1.925 -4.660 -7.036 1.00 0.00 C ATOM 1851 CG2 ILE A 121 -3.358 -6.711 -7.206 1.00 0.00 C ATOM 1852 CD1 ILE A 121 -0.659 -5.255 -6.460 1.00 0.00 C ATOM 0 H ILE A 121 -3.982 -3.003 -5.412 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.590 -4.431 -7.921 1.00 0.00 H new ATOM 0 HB ILE A 121 -3.124 -5.492 -5.471 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -1.882 -4.719 -8.124 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.970 -3.602 -6.776 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -2.482 -7.322 -6.990 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -4.249 -7.203 -6.815 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -3.456 -6.586 -8.284 1.00 0.00 H new ATOM 0 HD11 ILE A 121 0.206 -4.717 -6.849 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -0.679 -5.171 -5.373 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -0.590 -6.306 -6.742 1.00 0.00 H new ATOM 1864 N SER A 122 -6.394 -5.888 -6.926 1.00 0.00 N ATOM 1865 CA SER A 122 -7.591 -6.537 -6.404 1.00 0.00 C ATOM 1866 C SER A 122 -7.458 -8.055 -6.471 1.00 0.00 C ATOM 1867 O SER A 122 -8.203 -8.784 -5.813 1.00 0.00 O ATOM 1868 CB SER A 122 -8.824 -6.087 -7.191 1.00 0.00 C ATOM 1869 OG SER A 122 -8.675 -4.757 -7.658 1.00 0.00 O ATOM 0 H SER A 122 -6.186 -6.107 -7.900 1.00 0.00 H new ATOM 0 HA SER A 122 -7.708 -6.245 -5.360 1.00 0.00 H new ATOM 0 HB2 SER A 122 -8.984 -6.757 -8.036 1.00 0.00 H new ATOM 0 HB3 SER A 122 -9.708 -6.156 -6.558 1.00 0.00 H new ATOM 0 HG SER A 122 -9.475 -4.495 -8.159 1.00 0.00 H new ATOM 1875 N ASP A 123 -6.505 -8.526 -7.268 1.00 0.00 N ATOM 1876 CA ASP A 123 -6.273 -9.957 -7.420 1.00 0.00 C ATOM 1877 C ASP A 123 -4.878 -10.336 -6.930 1.00 0.00 C ATOM 1878 O ASP A 123 -3.881 -9.759 -7.362 1.00 0.00 O ATOM 1879 CB ASP A 123 -6.444 -10.371 -8.883 1.00 0.00 C ATOM 1880 CG ASP A 123 -6.932 -11.799 -9.027 1.00 0.00 C ATOM 1881 OD1 ASP A 123 -6.258 -12.711 -8.505 1.00 0.00 O ATOM 1882 OD2 ASP A 123 -7.988 -12.004 -9.662 1.00 0.00 O ATOM 0 H ASP A 123 -5.881 -7.937 -7.819 1.00 0.00 H new ATOM 0 HA ASP A 123 -7.008 -10.486 -6.813 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -7.151 -9.698 -9.368 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -5.492 -10.261 -9.402 1.00 0.00 H new ATOM 1887 N ARG A 124 -4.817 -11.309 -6.027 1.00 0.00 N ATOM 1888 CA ARG A 124 -3.546 -11.763 -5.478 1.00 0.00 C ATOM 1889 C ARG A 124 -2.559 -12.092 -6.594 1.00 0.00 C ATOM 1890 O ARG A 124 -1.359 -11.843 -6.470 1.00 0.00 O ATOM 1891 CB ARG A 124 -3.758 -12.991 -4.591 1.00 0.00 C ATOM 1892 CG ARG A 124 -4.632 -12.722 -3.377 1.00 0.00 C ATOM 1893 CD ARG A 124 -4.430 -13.778 -2.301 1.00 0.00 C ATOM 1894 NE ARG A 124 -5.317 -14.925 -2.485 1.00 0.00 N ATOM 1895 CZ ARG A 124 -5.060 -16.136 -2.004 1.00 0.00 C ATOM 1896 NH1 ARG A 124 -3.951 -16.358 -1.313 1.00 0.00 N ATOM 1897 NH2 ARG A 124 -5.916 -17.129 -2.213 1.00 0.00 N ATOM 0 H ARG A 124 -5.634 -11.798 -5.660 1.00 0.00 H new ATOM 0 HA ARG A 124 -3.130 -10.956 -4.875 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -4.211 -13.784 -5.186 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -2.788 -13.358 -4.256 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -4.400 -11.738 -2.971 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -5.679 -12.703 -3.678 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -3.394 -14.116 -2.315 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -4.608 -13.336 -1.321 1.00 0.00 H new ATOM 0 HE ARG A 124 -6.180 -14.788 -3.011 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -3.291 -15.597 -1.149 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -3.757 -17.289 -0.945 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -6.771 -16.962 -2.743 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -5.718 -18.059 -1.844 1.00 0.00 H new ATOM 1911 N LYS A 125 -3.070 -12.654 -7.683 1.00 0.00 N ATOM 1912 CA LYS A 125 -2.235 -13.017 -8.822 1.00 0.00 C ATOM 1913 C LYS A 125 -1.380 -11.837 -9.268 1.00 0.00 C ATOM 1914 O LYS A 125 -0.401 -12.007 -9.995 1.00 0.00 O ATOM 1915 CB LYS A 125 -3.105 -13.499 -9.985 1.00 0.00 C ATOM 1916 CG LYS A 125 -2.420 -14.524 -10.873 1.00 0.00 C ATOM 1917 CD LYS A 125 -2.257 -15.857 -10.163 1.00 0.00 C ATOM 1918 CE LYS A 125 -3.587 -16.581 -10.025 1.00 0.00 C ATOM 1919 NZ LYS A 125 -4.103 -17.050 -11.342 1.00 0.00 N ATOM 0 H LYS A 125 -4.060 -12.869 -7.802 1.00 0.00 H new ATOM 0 HA LYS A 125 -1.573 -13.825 -8.512 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -4.023 -13.931 -9.586 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -3.394 -12.641 -10.591 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -3.002 -14.665 -11.784 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -1.442 -14.149 -11.175 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -1.557 -16.482 -10.717 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -1.826 -15.694 -9.175 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -3.469 -17.434 -9.357 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -4.317 -15.915 -9.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -4.850 -17.758 -11.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -4.493 -16.243 -11.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -3.327 -17.477 -11.887 1.00 0.00 H new ATOM 1933 N GLU A 126 -1.753 -10.640 -8.825 1.00 0.00 N ATOM 1934 CA GLU A 126 -1.018 -9.432 -9.178 1.00 0.00 C ATOM 1935 C GLU A 126 -0.142 -8.968 -8.018 1.00 0.00 C ATOM 1936 O GLU A 126 0.795 -8.193 -8.205 1.00 0.00 O ATOM 1937 CB GLU A 126 -1.987 -8.317 -9.577 1.00 0.00 C ATOM 1938 CG GLU A 126 -2.535 -8.461 -10.987 1.00 0.00 C ATOM 1939 CD GLU A 126 -2.833 -7.124 -11.638 1.00 0.00 C ATOM 1940 OE1 GLU A 126 -3.120 -6.157 -10.900 1.00 0.00 O ATOM 1941 OE2 GLU A 126 -2.778 -7.043 -12.882 1.00 0.00 O ATOM 0 H GLU A 126 -2.560 -10.482 -8.221 1.00 0.00 H new ATOM 0 HA GLU A 126 -0.374 -9.665 -10.026 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -2.819 -8.301 -8.873 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -1.478 -7.357 -9.491 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -1.816 -9.006 -11.598 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.446 -9.058 -10.959 1.00 0.00 H new ATOM 1948 N LEU A 127 -0.455 -9.448 -6.820 1.00 0.00 N ATOM 1949 CA LEU A 127 0.303 -9.084 -5.628 1.00 0.00 C ATOM 1950 C LEU A 127 1.720 -9.643 -5.692 1.00 0.00 C ATOM 1951 O LEU A 127 2.592 -9.240 -4.923 1.00 0.00 O ATOM 1952 CB LEU A 127 -0.406 -9.598 -4.372 1.00 0.00 C ATOM 1953 CG LEU A 127 -1.473 -8.663 -3.803 1.00 0.00 C ATOM 1954 CD1 LEU A 127 -0.827 -7.478 -3.103 1.00 0.00 C ATOM 1955 CD2 LEU A 127 -2.407 -8.188 -4.905 1.00 0.00 C ATOM 0 H LEU A 127 -1.228 -10.090 -6.648 1.00 0.00 H new ATOM 0 HA LEU A 127 0.364 -7.997 -5.584 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -0.870 -10.557 -4.602 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.342 -9.783 -3.601 1.00 0.00 H new ATOM 0 HG LEU A 127 -2.059 -9.216 -3.069 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.602 -6.824 -2.705 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.199 -7.836 -2.287 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.215 -6.924 -3.815 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -3.160 -7.523 -4.482 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.834 -7.652 -5.662 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.897 -9.048 -5.362 1.00 0.00 H new ATOM 1967 N GLU A 128 1.941 -10.575 -6.614 1.00 0.00 N ATOM 1968 CA GLU A 128 3.253 -11.191 -6.778 1.00 0.00 C ATOM 1969 C GLU A 128 4.343 -10.128 -6.883 1.00 0.00 C ATOM 1970 O GLU A 128 4.475 -9.459 -7.908 1.00 0.00 O ATOM 1971 CB GLU A 128 3.272 -12.081 -8.022 1.00 0.00 C ATOM 1972 CG GLU A 128 2.056 -12.984 -8.142 1.00 0.00 C ATOM 1973 CD GLU A 128 2.361 -14.281 -8.867 1.00 0.00 C ATOM 1974 OE1 GLU A 128 3.037 -14.227 -9.916 1.00 0.00 O ATOM 1975 OE2 GLU A 128 1.925 -15.347 -8.388 1.00 0.00 O ATOM 0 H GLU A 128 1.229 -10.920 -7.258 1.00 0.00 H new ATOM 0 HA GLU A 128 3.450 -11.804 -5.899 1.00 0.00 H new ATOM 0 HB2 GLU A 128 3.335 -11.450 -8.909 1.00 0.00 H new ATOM 0 HB3 GLU A 128 4.171 -12.697 -8.004 1.00 0.00 H new ATOM 0 HG2 GLU A 128 1.676 -13.210 -7.146 1.00 0.00 H new ATOM 0 HG3 GLU A 128 1.265 -12.453 -8.672 1.00 0.00 H new ATOM 1982 N GLU A 129 5.121 -9.979 -5.815 1.00 0.00 N ATOM 1983 CA GLU A 129 6.199 -8.997 -5.788 1.00 0.00 C ATOM 1984 C GLU A 129 6.924 -8.947 -7.129 1.00 0.00 C ATOM 1985 O GLU A 129 7.417 -7.897 -7.542 1.00 0.00 O ATOM 1986 CB GLU A 129 7.191 -9.327 -4.671 1.00 0.00 C ATOM 1987 CG GLU A 129 8.293 -10.281 -5.100 1.00 0.00 C ATOM 1988 CD GLU A 129 7.932 -11.734 -4.860 1.00 0.00 C ATOM 1989 OE1 GLU A 129 6.726 -12.057 -4.886 1.00 0.00 O ATOM 1990 OE2 GLU A 129 8.855 -12.548 -4.646 1.00 0.00 O ATOM 0 H GLU A 129 5.025 -10.525 -4.959 1.00 0.00 H new ATOM 0 HA GLU A 129 5.759 -8.018 -5.596 1.00 0.00 H new ATOM 0 HB2 GLU A 129 7.642 -8.402 -4.312 1.00 0.00 H new ATOM 0 HB3 GLU A 129 6.649 -9.764 -3.832 1.00 0.00 H new ATOM 0 HG2 GLU A 129 8.505 -10.133 -6.159 1.00 0.00 H new ATOM 0 HG3 GLU A 129 9.207 -10.043 -4.556 1.00 0.00 H new ATOM 1997 N ASP A 130 6.984 -10.089 -7.806 1.00 0.00 N ATOM 1998 CA ASP A 130 7.648 -10.177 -9.101 1.00 0.00 C ATOM 1999 C ASP A 130 7.025 -9.205 -10.098 1.00 0.00 C ATOM 2000 O ASP A 130 7.732 -8.503 -10.823 1.00 0.00 O ATOM 2001 CB ASP A 130 7.569 -11.605 -9.643 1.00 0.00 C ATOM 2002 CG ASP A 130 7.989 -12.638 -8.615 1.00 0.00 C ATOM 2003 OD1 ASP A 130 9.079 -12.481 -8.026 1.00 0.00 O ATOM 2004 OD2 ASP A 130 7.227 -13.603 -8.401 1.00 0.00 O ATOM 0 H ASP A 130 6.580 -10.967 -7.479 1.00 0.00 H new ATOM 0 HA ASP A 130 8.695 -9.907 -8.964 1.00 0.00 H new ATOM 0 HB2 ASP A 130 6.549 -11.812 -9.966 1.00 0.00 H new ATOM 0 HB3 ASP A 130 8.206 -11.692 -10.523 1.00 0.00 H new ATOM 2009 N PHE A 131 5.697 -9.170 -10.131 1.00 0.00 N ATOM 2010 CA PHE A 131 4.978 -8.286 -11.042 1.00 0.00 C ATOM 2011 C PHE A 131 5.171 -6.825 -10.646 1.00 0.00 C ATOM 2012 O PHE A 131 5.282 -5.949 -11.504 1.00 0.00 O ATOM 2013 CB PHE A 131 3.488 -8.631 -11.050 1.00 0.00 C ATOM 2014 CG PHE A 131 2.647 -7.641 -11.804 1.00 0.00 C ATOM 2015 CD1 PHE A 131 2.936 -7.330 -13.123 1.00 0.00 C ATOM 2016 CD2 PHE A 131 1.568 -7.021 -11.194 1.00 0.00 C ATOM 2017 CE1 PHE A 131 2.165 -6.418 -13.819 1.00 0.00 C ATOM 2018 CE2 PHE A 131 0.793 -6.109 -11.885 1.00 0.00 C ATOM 2019 CZ PHE A 131 1.091 -5.809 -13.200 1.00 0.00 C ATOM 0 H PHE A 131 5.097 -9.743 -9.538 1.00 0.00 H new ATOM 0 HA PHE A 131 5.383 -8.430 -12.044 1.00 0.00 H new ATOM 0 HB2 PHE A 131 3.354 -9.619 -11.491 1.00 0.00 H new ATOM 0 HB3 PHE A 131 3.131 -8.690 -10.022 1.00 0.00 H new ATOM 0 HD1 PHE A 131 3.773 -7.805 -13.613 1.00 0.00 H new ATOM 0 HD2 PHE A 131 1.330 -7.253 -10.166 1.00 0.00 H new ATOM 0 HE1 PHE A 131 2.402 -6.182 -14.846 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -0.044 -5.632 -11.398 1.00 0.00 H new ATOM 0 HZ PHE A 131 0.485 -5.099 -13.743 1.00 0.00 H new ATOM 2029 N ILE A 132 5.209 -6.571 -9.343 1.00 0.00 N ATOM 2030 CA ILE A 132 5.389 -5.217 -8.834 1.00 0.00 C ATOM 2031 C ILE A 132 6.712 -4.624 -9.305 1.00 0.00 C ATOM 2032 O ILE A 132 6.753 -3.514 -9.835 1.00 0.00 O ATOM 2033 CB ILE A 132 5.343 -5.184 -7.295 1.00 0.00 C ATOM 2034 CG1 ILE A 132 4.098 -5.912 -6.783 1.00 0.00 C ATOM 2035 CG2 ILE A 132 5.365 -3.747 -6.795 1.00 0.00 C ATOM 2036 CD1 ILE A 132 2.800 -5.290 -7.249 1.00 0.00 C ATOM 0 H ILE A 132 5.118 -7.285 -8.620 1.00 0.00 H new ATOM 0 HA ILE A 132 4.566 -4.620 -9.227 1.00 0.00 H new ATOM 0 HB ILE A 132 6.224 -5.697 -6.910 1.00 0.00 H new ATOM 0 HG12 ILE A 132 4.133 -6.950 -7.113 1.00 0.00 H new ATOM 0 HG13 ILE A 132 4.116 -5.923 -5.693 1.00 0.00 H new ATOM 0 HG21 ILE A 132 5.332 -3.740 -5.706 1.00 0.00 H new ATOM 0 HG22 ILE A 132 6.278 -3.258 -7.133 1.00 0.00 H new ATOM 0 HG23 ILE A 132 4.500 -3.212 -7.187 1.00 0.00 H new ATOM 0 HD11 ILE A 132 1.960 -5.858 -6.848 1.00 0.00 H new ATOM 0 HD12 ILE A 132 2.743 -4.260 -6.897 1.00 0.00 H new ATOM 0 HD13 ILE A 132 2.760 -5.304 -8.338 1.00 0.00 H new ATOM 2048 N ARG A 133 7.793 -5.372 -9.108 1.00 0.00 N ATOM 2049 CA ARG A 133 9.119 -4.921 -9.514 1.00 0.00 C ATOM 2050 C ARG A 133 9.106 -4.422 -10.956 1.00 0.00 C ATOM 2051 O ARG A 133 9.430 -3.267 -11.227 1.00 0.00 O ATOM 2052 CB ARG A 133 10.135 -6.054 -9.363 1.00 0.00 C ATOM 2053 CG ARG A 133 10.852 -6.056 -8.022 1.00 0.00 C ATOM 2054 CD ARG A 133 9.995 -6.682 -6.933 1.00 0.00 C ATOM 2055 NE ARG A 133 10.073 -8.141 -6.946 1.00 0.00 N ATOM 2056 CZ ARG A 133 11.173 -8.820 -6.642 1.00 0.00 C ATOM 2057 NH1 ARG A 133 12.282 -8.176 -6.303 1.00 0.00 N ATOM 2058 NH2 ARG A 133 11.166 -10.146 -6.677 1.00 0.00 N ATOM 0 H ARG A 133 7.777 -6.293 -8.670 1.00 0.00 H new ATOM 0 HA ARG A 133 9.409 -4.095 -8.865 1.00 0.00 H new ATOM 0 HB2 ARG A 133 9.624 -7.008 -9.494 1.00 0.00 H new ATOM 0 HB3 ARG A 133 10.874 -5.976 -10.160 1.00 0.00 H new ATOM 0 HG2 ARG A 133 11.789 -6.606 -8.110 1.00 0.00 H new ATOM 0 HG3 ARG A 133 11.107 -5.034 -7.743 1.00 0.00 H new ATOM 0 HD2 ARG A 133 10.317 -6.310 -5.960 1.00 0.00 H new ATOM 0 HD3 ARG A 133 8.958 -6.373 -7.065 1.00 0.00 H new ATOM 0 HE ARG A 133 9.237 -8.666 -7.202 1.00 0.00 H new ATOM 0 HH11 ARG A 133 12.291 -7.156 -6.275 1.00 0.00 H new ATOM 0 HH12 ARG A 133 13.125 -8.700 -6.070 1.00 0.00 H new ATOM 0 HH21 ARG A 133 10.315 -10.645 -6.938 1.00 0.00 H new ATOM 0 HH22 ARG A 133 12.011 -10.667 -6.443 1.00 0.00 H new ATOM 2072 N SER A 134 8.730 -5.303 -11.877 1.00 0.00 N ATOM 2073 CA SER A 134 8.679 -4.955 -13.292 1.00 0.00 C ATOM 2074 C SER A 134 8.149 -3.537 -13.484 1.00 0.00 C ATOM 2075 O SER A 134 8.629 -2.795 -14.341 1.00 0.00 O ATOM 2076 CB SER A 134 7.798 -5.948 -14.052 1.00 0.00 C ATOM 2077 OG SER A 134 7.514 -5.480 -15.360 1.00 0.00 O ATOM 0 H SER A 134 8.456 -6.263 -11.669 1.00 0.00 H new ATOM 0 HA SER A 134 9.693 -5.002 -13.689 1.00 0.00 H new ATOM 0 HB2 SER A 134 8.299 -6.914 -14.109 1.00 0.00 H new ATOM 0 HB3 SER A 134 6.867 -6.103 -13.508 1.00 0.00 H new ATOM 0 HG SER A 134 6.951 -6.133 -15.826 1.00 0.00 H new ATOM 2083 N GLU A 135 7.158 -3.169 -12.679 1.00 0.00 N ATOM 2084 CA GLU A 135 6.561 -1.841 -12.760 1.00 0.00 C ATOM 2085 C GLU A 135 7.552 -0.771 -12.306 1.00 0.00 C ATOM 2086 O GLU A 135 7.895 0.133 -13.066 1.00 0.00 O ATOM 2087 CB GLU A 135 5.294 -1.772 -11.906 1.00 0.00 C ATOM 2088 CG GLU A 135 4.192 -2.706 -12.377 1.00 0.00 C ATOM 2089 CD GLU A 135 3.760 -2.427 -13.803 1.00 0.00 C ATOM 2090 OE1 GLU A 135 4.399 -2.962 -14.732 1.00 0.00 O ATOM 2091 OE2 GLU A 135 2.783 -1.672 -13.990 1.00 0.00 O ATOM 0 H GLU A 135 6.751 -3.771 -11.963 1.00 0.00 H new ATOM 0 HA GLU A 135 6.298 -1.652 -13.801 1.00 0.00 H new ATOM 0 HB2 GLU A 135 5.548 -2.014 -10.874 1.00 0.00 H new ATOM 0 HB3 GLU A 135 4.918 -0.749 -11.910 1.00 0.00 H new ATOM 0 HG2 GLU A 135 4.538 -3.737 -12.301 1.00 0.00 H new ATOM 0 HG3 GLU A 135 3.331 -2.609 -11.715 1.00 0.00 H new ATOM 2098 N LEU A 136 8.006 -0.883 -11.062 1.00 0.00 N ATOM 2099 CA LEU A 136 8.955 0.073 -10.506 1.00 0.00 C ATOM 2100 C LEU A 136 10.123 0.300 -11.462 1.00 0.00 C ATOM 2101 O LEU A 136 10.570 1.430 -11.657 1.00 0.00 O ATOM 2102 CB LEU A 136 9.475 -0.421 -9.154 1.00 0.00 C ATOM 2103 CG LEU A 136 8.415 -0.547 -8.061 1.00 0.00 C ATOM 2104 CD1 LEU A 136 9.021 -1.133 -6.794 1.00 0.00 C ATOM 2105 CD2 LEU A 136 7.782 0.806 -7.774 1.00 0.00 C ATOM 0 H LEU A 136 7.732 -1.627 -10.420 1.00 0.00 H new ATOM 0 HA LEU A 136 8.437 1.021 -10.364 1.00 0.00 H new ATOM 0 HB2 LEU A 136 9.946 -1.394 -9.296 1.00 0.00 H new ATOM 0 HB3 LEU A 136 10.252 0.262 -8.809 1.00 0.00 H new ATOM 0 HG LEU A 136 7.636 -1.223 -8.413 1.00 0.00 H new ATOM 0 HD11 LEU A 136 8.251 -1.215 -6.027 1.00 0.00 H new ATOM 0 HD12 LEU A 136 9.427 -2.122 -7.008 1.00 0.00 H new ATOM 0 HD13 LEU A 136 9.820 -0.482 -6.438 1.00 0.00 H new ATOM 0 HD21 LEU A 136 7.029 0.697 -6.993 1.00 0.00 H new ATOM 0 HD22 LEU A 136 8.551 1.504 -7.443 1.00 0.00 H new ATOM 0 HD23 LEU A 136 7.312 1.187 -8.680 1.00 0.00 H new ATOM 2117 N LYS A 137 10.612 -0.784 -12.055 1.00 0.00 N ATOM 2118 CA LYS A 137 11.727 -0.706 -12.992 1.00 0.00 C ATOM 2119 C LYS A 137 11.473 0.360 -14.053 1.00 0.00 C ATOM 2120 O LYS A 137 12.367 1.132 -14.400 1.00 0.00 O ATOM 2121 CB LYS A 137 11.953 -2.064 -13.661 1.00 0.00 C ATOM 2122 CG LYS A 137 12.910 -2.964 -12.902 1.00 0.00 C ATOM 2123 CD LYS A 137 12.692 -4.428 -13.247 1.00 0.00 C ATOM 2124 CE LYS A 137 13.314 -4.783 -14.589 1.00 0.00 C ATOM 2125 NZ LYS A 137 14.728 -5.226 -14.444 1.00 0.00 N ATOM 0 H LYS A 137 10.254 -1.727 -11.903 1.00 0.00 H new ATOM 0 HA LYS A 137 12.621 -0.430 -12.433 1.00 0.00 H new ATOM 0 HB2 LYS A 137 10.994 -2.572 -13.765 1.00 0.00 H new ATOM 0 HB3 LYS A 137 12.339 -1.904 -14.668 1.00 0.00 H new ATOM 0 HG2 LYS A 137 13.937 -2.683 -13.135 1.00 0.00 H new ATOM 0 HG3 LYS A 137 12.775 -2.818 -11.830 1.00 0.00 H new ATOM 0 HD2 LYS A 137 13.124 -5.055 -12.467 1.00 0.00 H new ATOM 0 HD3 LYS A 137 11.623 -4.642 -13.272 1.00 0.00 H new ATOM 0 HE2 LYS A 137 12.732 -5.574 -15.061 1.00 0.00 H new ATOM 0 HE3 LYS A 137 13.270 -3.917 -15.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 15.117 -5.459 -15.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 15.289 -4.462 -14.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 14.767 -6.067 -13.834 1.00 0.00 H new ATOM 2139 N LYS A 138 10.246 0.399 -14.564 1.00 0.00 N ATOM 2140 CA LYS A 138 9.873 1.373 -15.583 1.00 0.00 C ATOM 2141 C LYS A 138 8.980 2.461 -14.995 1.00 0.00 C ATOM 2142 O LYS A 138 8.274 3.157 -15.724 1.00 0.00 O ATOM 2143 CB LYS A 138 9.153 0.677 -16.742 1.00 0.00 C ATOM 2144 CG LYS A 138 7.766 0.173 -16.381 1.00 0.00 C ATOM 2145 CD LYS A 138 7.306 -0.920 -17.330 1.00 0.00 C ATOM 2146 CE LYS A 138 6.088 -1.653 -16.788 1.00 0.00 C ATOM 2147 NZ LYS A 138 5.552 -2.638 -17.769 1.00 0.00 N ATOM 0 H LYS A 138 9.494 -0.233 -14.289 1.00 0.00 H new ATOM 0 HA LYS A 138 10.785 1.839 -15.956 1.00 0.00 H new ATOM 0 HB2 LYS A 138 9.072 1.372 -17.578 1.00 0.00 H new ATOM 0 HB3 LYS A 138 9.758 -0.163 -17.083 1.00 0.00 H new ATOM 0 HG2 LYS A 138 7.771 -0.209 -15.360 1.00 0.00 H new ATOM 0 HG3 LYS A 138 7.058 1.002 -16.408 1.00 0.00 H new ATOM 0 HD2 LYS A 138 7.068 -0.484 -18.300 1.00 0.00 H new ATOM 0 HD3 LYS A 138 8.118 -1.630 -17.490 1.00 0.00 H new ATOM 0 HE2 LYS A 138 6.355 -2.168 -15.865 1.00 0.00 H new ATOM 0 HE3 LYS A 138 5.311 -0.931 -16.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 4.723 -3.117 -17.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 5.274 -2.144 -18.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 6.285 -3.342 -17.989 1.00 0.00 H new ATOM 2161 N ALA A 139 9.019 2.602 -13.675 1.00 0.00 N ATOM 2162 CA ALA A 139 8.216 3.607 -12.991 1.00 0.00 C ATOM 2163 C ALA A 139 8.068 4.864 -13.842 1.00 0.00 C ATOM 2164 O ALA A 139 6.960 5.361 -14.045 1.00 0.00 O ATOM 2165 CB ALA A 139 8.836 3.951 -11.644 1.00 0.00 C ATOM 0 H ALA A 139 9.598 2.033 -13.058 1.00 0.00 H new ATOM 0 HA ALA A 139 7.222 3.191 -12.827 1.00 0.00 H new ATOM 0 HB1 ALA A 139 8.226 4.703 -11.144 1.00 0.00 H new ATOM 0 HB2 ALA A 139 8.885 3.054 -11.026 1.00 0.00 H new ATOM 0 HB3 ALA A 139 9.842 4.342 -11.796 1.00 0.00 H new ATOM 2171 N GLY A 140 9.191 5.375 -14.337 1.00 0.00 N ATOM 2172 CA GLY A 140 9.164 6.569 -15.160 1.00 0.00 C ATOM 2173 C GLY A 140 10.389 6.693 -16.044 1.00 0.00 C ATOM 2174 O GLY A 140 11.071 5.705 -16.313 1.00 0.00 O ATOM 0 H GLY A 140 10.120 4.983 -14.182 1.00 0.00 H new ATOM 0 HA2 GLY A 140 8.270 6.556 -15.783 1.00 0.00 H new ATOM 0 HA3 GLY A 140 9.093 7.447 -14.518 1.00 0.00 H new ATOM 2178 N GLY A 141 10.669 7.911 -16.498 1.00 0.00 N ATOM 2179 CA GLY A 141 11.819 8.137 -17.353 1.00 0.00 C ATOM 2180 C GLY A 141 11.609 9.290 -18.315 1.00 0.00 C ATOM 2181 O GLY A 141 10.500 9.506 -18.802 1.00 0.00 O ATOM 0 H GLY A 141 10.120 8.745 -16.289 1.00 0.00 H new ATOM 0 HA2 GLY A 141 12.694 8.339 -16.735 1.00 0.00 H new ATOM 0 HA3 GLY A 141 12.031 7.230 -17.919 1.00 0.00 H new ATOM 2185 N ALA A 142 12.677 10.034 -18.587 1.00 0.00 N ATOM 2186 CA ALA A 142 12.603 11.170 -19.497 1.00 0.00 C ATOM 2187 C ALA A 142 13.994 11.608 -19.942 1.00 0.00 C ATOM 2188 O ALA A 142 14.816 12.023 -19.126 1.00 0.00 O ATOM 2189 CB ALA A 142 11.870 12.328 -18.837 1.00 0.00 C ATOM 0 H ALA A 142 13.602 9.870 -18.190 1.00 0.00 H new ATOM 0 HA ALA A 142 12.047 10.859 -20.382 1.00 0.00 H new ATOM 0 HB1 ALA A 142 11.822 13.170 -19.528 1.00 0.00 H new ATOM 0 HB2 ALA A 142 10.859 12.016 -18.574 1.00 0.00 H new ATOM 0 HB3 ALA A 142 12.403 12.629 -17.935 1.00 0.00 H new ATOM 2195 N ASN A 143 14.253 11.509 -21.243 1.00 0.00 N ATOM 2196 CA ASN A 143 15.546 11.894 -21.796 1.00 0.00 C ATOM 2197 C ASN A 143 15.430 13.179 -22.611 1.00 0.00 C ATOM 2198 O ASN A 143 14.567 13.297 -23.482 1.00 0.00 O ATOM 2199 CB ASN A 143 16.104 10.770 -22.672 1.00 0.00 C ATOM 2200 CG ASN A 143 16.850 9.724 -21.865 1.00 0.00 C ATOM 2201 OD1 ASN A 143 17.078 9.894 -20.668 1.00 0.00 O ATOM 2202 ND2 ASN A 143 17.233 8.635 -22.521 1.00 0.00 N ATOM 0 H ASN A 143 13.585 11.166 -21.933 1.00 0.00 H new ATOM 0 HA ASN A 143 16.229 12.073 -20.966 1.00 0.00 H new ATOM 0 HB2 ASN A 143 15.286 10.293 -23.211 1.00 0.00 H new ATOM 0 HB3 ASN A 143 16.774 11.194 -23.420 1.00 0.00 H new ATOM 0 HD21 ASN A 143 17.738 7.896 -22.032 1.00 0.00 H new ATOM 0 HD22 ASN A 143 17.022 8.537 -23.514 1.00 0.00 H new ATOM 2209 N TYR A 144 16.302 14.137 -22.322 1.00 0.00 N ATOM 2210 CA TYR A 144 16.297 15.414 -23.026 1.00 0.00 C ATOM 2211 C TYR A 144 17.481 15.514 -23.983 1.00 0.00 C ATOM 2212 O TYR A 144 17.583 16.459 -24.763 1.00 0.00 O ATOM 2213 CB TYR A 144 16.334 16.572 -22.026 1.00 0.00 C ATOM 2214 CG TYR A 144 17.120 16.264 -20.772 1.00 0.00 C ATOM 2215 CD1 TYR A 144 18.328 15.580 -20.836 1.00 0.00 C ATOM 2216 CD2 TYR A 144 16.654 16.654 -19.523 1.00 0.00 C ATOM 2217 CE1 TYR A 144 19.050 15.295 -19.693 1.00 0.00 C ATOM 2218 CE2 TYR A 144 17.369 16.375 -18.375 1.00 0.00 C ATOM 2219 CZ TYR A 144 18.566 15.695 -18.464 1.00 0.00 C ATOM 2220 OH TYR A 144 19.281 15.414 -17.323 1.00 0.00 O ATOM 0 H TYR A 144 17.022 14.054 -21.605 1.00 0.00 H new ATOM 0 HA TYR A 144 15.378 15.475 -23.608 1.00 0.00 H new ATOM 0 HB2 TYR A 144 16.768 17.446 -22.511 1.00 0.00 H new ATOM 0 HB3 TYR A 144 15.313 16.835 -21.749 1.00 0.00 H new ATOM 0 HD1 TYR A 144 18.709 15.266 -21.796 1.00 0.00 H new ATOM 0 HD2 TYR A 144 15.716 17.185 -19.448 1.00 0.00 H new ATOM 0 HE1 TYR A 144 19.987 14.763 -19.761 1.00 0.00 H new ATOM 0 HE2 TYR A 144 16.993 16.688 -17.412 1.00 0.00 H new ATOM 0 HH TYR A 144 18.803 15.765 -16.543 1.00 0.00 H new ATOM 2230 N ASP A 145 18.371 14.532 -23.914 1.00 0.00 N ATOM 2231 CA ASP A 145 19.549 14.506 -24.775 1.00 0.00 C ATOM 2232 C ASP A 145 19.877 13.080 -25.205 1.00 0.00 C ATOM 2233 O ASP A 145 19.320 12.118 -24.677 1.00 0.00 O ATOM 2234 CB ASP A 145 20.748 15.123 -24.053 1.00 0.00 C ATOM 2235 CG ASP A 145 20.747 16.637 -24.120 1.00 0.00 C ATOM 2236 OD1 ASP A 145 19.681 17.242 -23.880 1.00 0.00 O ATOM 2237 OD2 ASP A 145 21.814 17.219 -24.410 1.00 0.00 O ATOM 0 H ASP A 145 18.301 13.743 -23.271 1.00 0.00 H new ATOM 0 HA ASP A 145 19.330 15.093 -25.667 1.00 0.00 H new ATOM 0 HB2 ASP A 145 20.741 14.808 -23.009 1.00 0.00 H new ATOM 0 HB3 ASP A 145 21.669 14.743 -24.495 1.00 0.00 H new ATOM 2242 N ALA A 146 20.784 12.952 -26.168 1.00 0.00 N ATOM 2243 CA ALA A 146 21.186 11.644 -26.669 1.00 0.00 C ATOM 2244 C ALA A 146 22.702 11.554 -26.812 1.00 0.00 C ATOM 2245 O ALA A 146 23.290 12.183 -27.691 1.00 0.00 O ATOM 2246 CB ALA A 146 20.511 11.357 -28.002 1.00 0.00 C ATOM 0 H ALA A 146 21.254 13.738 -26.617 1.00 0.00 H new ATOM 0 HA ALA A 146 20.869 10.893 -25.946 1.00 0.00 H new ATOM 0 HB1 ALA A 146 20.821 10.377 -28.363 1.00 0.00 H new ATOM 0 HB2 ALA A 146 19.429 11.370 -27.872 1.00 0.00 H new ATOM 0 HB3 ALA A 146 20.799 12.118 -28.727 1.00 0.00 H new ATOM 2252 N GLN A 147 23.328 10.767 -25.942 1.00 0.00 N ATOM 2253 CA GLN A 147 24.776 10.597 -25.972 1.00 0.00 C ATOM 2254 C GLN A 147 25.185 9.301 -25.280 1.00 0.00 C ATOM 2255 O GLN A 147 24.921 9.109 -24.093 1.00 0.00 O ATOM 2256 CB GLN A 147 25.465 11.787 -25.301 1.00 0.00 C ATOM 2257 CG GLN A 147 26.965 11.607 -25.134 1.00 0.00 C ATOM 2258 CD GLN A 147 27.645 12.848 -24.593 1.00 0.00 C ATOM 2259 OE1 GLN A 147 27.184 13.449 -23.622 1.00 0.00 O ATOM 2260 NE2 GLN A 147 28.749 13.239 -25.219 1.00 0.00 N ATOM 0 H GLN A 147 22.856 10.238 -25.209 1.00 0.00 H new ATOM 0 HA GLN A 147 25.090 10.546 -27.015 1.00 0.00 H new ATOM 0 HB2 GLN A 147 25.279 12.684 -25.891 1.00 0.00 H new ATOM 0 HB3 GLN A 147 25.016 11.951 -24.321 1.00 0.00 H new ATOM 0 HG2 GLN A 147 27.154 10.771 -24.460 1.00 0.00 H new ATOM 0 HG3 GLN A 147 27.405 11.347 -26.097 1.00 0.00 H new ATOM 0 HE21 GLN A 147 29.095 12.711 -26.020 1.00 0.00 H new ATOM 0 HE22 GLN A 147 29.250 14.068 -24.899 1.00 0.00 H new ATOM 2269 N SER A 148 25.834 8.415 -26.029 1.00 0.00 N ATOM 2270 CA SER A 148 26.277 7.135 -25.489 1.00 0.00 C ATOM 2271 C SER A 148 25.087 6.302 -25.020 1.00 0.00 C ATOM 2272 O SER A 148 23.935 6.642 -25.287 1.00 0.00 O ATOM 2273 CB SER A 148 27.247 7.356 -24.328 1.00 0.00 C ATOM 2274 OG SER A 148 28.387 8.087 -24.749 1.00 0.00 O ATOM 0 H SER A 148 26.065 8.560 -27.012 1.00 0.00 H new ATOM 0 HA SER A 148 26.789 6.591 -26.283 1.00 0.00 H new ATOM 0 HB2 SER A 148 26.742 7.894 -23.525 1.00 0.00 H new ATOM 0 HB3 SER A 148 27.558 6.394 -23.921 1.00 0.00 H new ATOM 0 HG SER A 148 28.991 8.217 -23.989 1.00 0.00 H new ATOM 2280 N GLU A 149 25.376 5.209 -24.321 1.00 0.00 N ATOM 2281 CA GLU A 149 24.330 4.327 -23.817 1.00 0.00 C ATOM 2282 C GLU A 149 24.001 4.651 -22.362 1.00 0.00 C ATOM 2283 O GLU A 149 22.837 4.817 -22.001 1.00 0.00 O ATOM 2284 CB GLU A 149 24.763 2.865 -23.939 1.00 0.00 C ATOM 2285 CG GLU A 149 23.759 1.882 -23.360 1.00 0.00 C ATOM 2286 CD GLU A 149 23.941 1.673 -21.869 1.00 0.00 C ATOM 2287 OE1 GLU A 149 25.092 1.454 -21.438 1.00 0.00 O ATOM 2288 OE2 GLU A 149 22.933 1.729 -21.135 1.00 0.00 O ATOM 0 H GLU A 149 26.325 4.913 -24.091 1.00 0.00 H new ATOM 0 HA GLU A 149 23.435 4.485 -24.419 1.00 0.00 H new ATOM 0 HB2 GLU A 149 24.924 2.629 -24.991 1.00 0.00 H new ATOM 0 HB3 GLU A 149 25.720 2.735 -23.433 1.00 0.00 H new ATOM 0 HG2 GLU A 149 22.749 2.245 -23.552 1.00 0.00 H new ATOM 0 HG3 GLU A 149 23.857 0.925 -23.872 1.00 0.00 H new TER 2295 GLU A 149