USER MOD reduce.3.24.130724 H: found=0, std=0, add=1439, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1439 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 101 HIS : no HE2:sc= 0.635 K(o=1.8,f=-9.1!) USER MOD Set 1.2: A 141 SER OG : rot 122:sc= 1.18 USER MOD Set 2.1: A 124 GLN : amide:sc= -0.928 K(o=0.35,f=-0.76) USER MOD Set 2.2: A 127 SER OG : rot -113:sc= 1.28 USER MOD Set 3.1: A 114 GLN : amide:sc= 0.831 K(o=2,f=-9.7!) USER MOD Set 3.2: A 121 LYS NZ :NH3+ 171:sc= 1.14 (180deg=-0.00967) USER MOD Set 4.1: A 109 ASN : amide:sc= -2.98 K(o=-4.7,f=-17!) USER MOD Set 4.2: A 112 GLN : amide:sc= -1.68 K(o=-4.7,f=-15!) USER MOD Set 5.1: A 56 SER OG : rot -58:sc= -3.17 USER MOD Set 5.2: A 90 THR OG1 : rot 180:sc= 0 USER MOD Set 5.3: A 91 GLN :FLIP amide:sc= -0.191 F(o=-3.9,f=-3.4) USER MOD Single : A 1 GLY N :NH3+ -132:sc= 0.0227 (180deg=0) USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 19 HIS :FLIP no HD1:sc= -0.267 F(o=-1.5,f=-0.27) USER MOD Single : A 20 MET CE :methyl -128:sc= -1.67 (180deg=-5.26!) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 HIS : no HD1:sc= -1.02 K(o=-1,f=-1.7) USER MOD Single : A 29 CYS SG : rot 95:sc= 0.33 USER MOD Single : A 35 HIS : no HD1:sc= -0.704 X(o=-0.7,f=-1.1) USER MOD Single : A 36 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 166:sc= -0.108 (180deg=-0.24) USER MOD Single : A 41 LYS NZ :NH3+ -141:sc= 1.13 (180deg=-0.827) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -0.374 X(o=-0.37,f=0) USER MOD Single : A 54 THR OG1 : rot 71:sc= 0.0666 USER MOD Single : A 57 SER OG : rot 150:sc= -0.492 USER MOD Single : A 61 CYS SG : rot 180:sc= 0 USER MOD Single : A 63 CYS SG : rot -140:sc= -2.36! USER MOD Single : A 66 ASN : amide:sc= -0.123 X(o=-0.12,f=0) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -179:sc=0.000882 (180deg=0.000825) USER MOD Single : A 74 ASN :FLIP amide:sc= -0.243 F(o=-0.81,f=-0.24) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 ASN : amide:sc= -0.0587 X(o=-0.059,f=0) USER MOD Single : A 95 ASN : amide:sc= -2.25 X(o=-2.2,f=-2.3!) USER MOD Single : A 96 SER OG : rot 78:sc= -0.353 USER MOD Single : A 99 MET CE :methyl -179:sc= -0.293 (180deg=-0.296) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot 159:sc= 1.17 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 152:sc= -0.071 (180deg=-0.431) USER MOD Single : A 132 TYR OH : rot -116:sc= 0.384 USER MOD Single : A 138 ASN : amide:sc= 0.0572 X(o=0.057,f=0) USER MOD Single : A 142 MET CE :methyl 162:sc= -2.87 (180deg=-3.11!) USER MOD Single : A 144 ASN :FLIP amide:sc= -0.224 F(o=-1.5,f=-0.22) USER MOD Single : A 147 GLN : amide:sc=-0.00551 K(o=-0.0055,f=-1.3) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 ASN :FLIP amide:sc= -0.586 F(o=-1.7,f=-0.59) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot -110:sc= 1.79 USER MOD Single : A 162 THR OG1 : rot -70:sc= 0.182 USER MOD Single : A 165 TYR OH : rot -122:sc= 0.634 USER MOD Single : A 172 GLN : amide:sc= -0.295 K(o=-0.3,f=-3.5!) USER MOD Single : A 175 SER OG : rot 40:sc= 1.58 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -11.187 4.985 27.055 1.00 0.00 N ATOM 2 CA GLY A 1 -10.425 5.761 26.038 1.00 0.00 C ATOM 3 C GLY A 1 -10.767 7.239 26.062 1.00 0.00 C ATOM 4 O GLY A 1 -11.111 7.786 27.111 1.00 0.00 O ATOM 0 H1 GLY A 1 -10.535 4.369 27.582 1.00 0.00 H new ATOM 0 H2 GLY A 1 -11.653 5.641 27.715 1.00 0.00 H new ATOM 0 H3 GLY A 1 -11.906 4.403 26.580 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -9.357 5.635 26.215 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -10.634 5.359 25.047 1.00 0.00 H new ATOM 10 N ALA A 2 -10.673 7.887 24.902 1.00 0.00 N ATOM 11 CA ALA A 2 -10.975 9.310 24.788 1.00 0.00 C ATOM 12 C ALA A 2 -12.247 9.540 23.979 1.00 0.00 C ATOM 13 O ALA A 2 -12.545 8.789 23.050 1.00 0.00 O ATOM 14 CB ALA A 2 -9.805 10.046 24.155 1.00 0.00 C ATOM 0 H ALA A 2 -10.389 7.447 24.027 1.00 0.00 H new ATOM 0 HA ALA A 2 -11.139 9.703 25.791 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -10.043 11.107 24.075 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -8.917 9.918 24.774 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -9.615 9.641 23.161 1.00 0.00 H new ATOM 20 N MET A 3 -12.993 10.581 24.339 1.00 0.00 N ATOM 21 CA MET A 3 -14.235 10.910 23.646 1.00 0.00 C ATOM 22 C MET A 3 -13.954 11.434 22.241 1.00 0.00 C ATOM 23 O MET A 3 -12.997 12.179 22.026 1.00 0.00 O ATOM 24 CB MET A 3 -15.026 11.951 24.440 1.00 0.00 C ATOM 25 CG MET A 3 -15.616 11.414 25.733 1.00 0.00 C ATOM 26 SD MET A 3 -16.542 12.663 26.646 1.00 0.00 S ATOM 27 CE MET A 3 -17.136 11.698 28.033 1.00 0.00 C ATOM 0 H MET A 3 -12.759 11.211 25.106 1.00 0.00 H new ATOM 0 HA MET A 3 -14.826 9.998 23.563 1.00 0.00 H new ATOM 0 HB2 MET A 3 -14.373 12.792 24.671 1.00 0.00 H new ATOM 0 HB3 MET A 3 -15.832 12.336 23.815 1.00 0.00 H new ATOM 0 HG2 MET A 3 -16.273 10.574 25.507 1.00 0.00 H new ATOM 0 HG3 MET A 3 -14.813 11.030 26.362 1.00 0.00 H new ATOM 0 HE1 MET A 3 -17.728 12.333 28.691 1.00 0.00 H new ATOM 0 HE2 MET A 3 -17.754 10.878 27.668 1.00 0.00 H new ATOM 0 HE3 MET A 3 -16.287 11.294 28.585 1.00 0.00 H new ATOM 37 N GLY A 4 -14.797 11.039 21.289 1.00 0.00 N ATOM 38 CA GLY A 4 -14.630 11.477 19.913 1.00 0.00 C ATOM 39 C GLY A 4 -15.600 12.588 19.538 1.00 0.00 C ATOM 40 O GLY A 4 -16.796 12.336 19.388 1.00 0.00 O ATOM 0 H GLY A 4 -15.594 10.422 21.447 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -13.608 11.826 19.767 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -14.776 10.629 19.244 1.00 0.00 H new ATOM 44 N PRO A 5 -15.118 13.839 19.381 1.00 0.00 N ATOM 45 CA PRO A 5 -15.979 14.975 19.024 1.00 0.00 C ATOM 46 C PRO A 5 -16.687 14.770 17.682 1.00 0.00 C ATOM 47 O PRO A 5 -16.106 14.207 16.753 1.00 0.00 O ATOM 48 CB PRO A 5 -15.004 16.158 18.938 1.00 0.00 C ATOM 49 CG PRO A 5 -13.813 15.735 19.726 1.00 0.00 C ATOM 50 CD PRO A 5 -13.712 14.249 19.543 1.00 0.00 C ATOM 0 HA PRO A 5 -16.778 15.119 19.751 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -14.736 16.374 17.904 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -15.447 17.065 19.349 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -12.912 16.235 19.372 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -13.928 15.993 20.779 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -13.113 13.990 18.670 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -13.248 13.767 20.403 1.00 0.00 H new ATOM 58 N PRO A 6 -17.953 15.223 17.556 1.00 0.00 N ATOM 59 CA PRO A 6 -18.720 15.077 16.312 1.00 0.00 C ATOM 60 C PRO A 6 -18.048 15.775 15.133 1.00 0.00 C ATOM 61 O PRO A 6 -17.354 16.777 15.307 1.00 0.00 O ATOM 62 CB PRO A 6 -20.066 15.745 16.629 1.00 0.00 C ATOM 63 CG PRO A 6 -20.148 15.766 18.115 1.00 0.00 C ATOM 64 CD PRO A 6 -18.736 15.905 18.603 1.00 0.00 C ATOM 0 HA PRO A 6 -18.811 14.032 16.016 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -20.112 16.753 16.217 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -20.895 15.186 16.196 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -20.764 16.596 18.460 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -20.604 14.851 18.494 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -18.446 16.951 18.707 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -18.598 15.438 19.578 1.00 0.00 H new ATOM 72 N SER A 7 -18.260 15.238 13.933 1.00 0.00 N ATOM 73 CA SER A 7 -17.676 15.809 12.723 1.00 0.00 C ATOM 74 C SER A 7 -18.688 16.687 11.994 1.00 0.00 C ATOM 75 O SER A 7 -19.857 16.323 11.858 1.00 0.00 O ATOM 76 CB SER A 7 -17.186 14.697 11.795 1.00 0.00 C ATOM 77 OG SER A 7 -18.239 13.809 11.462 1.00 0.00 O ATOM 0 H SER A 7 -18.832 14.409 13.774 1.00 0.00 H new ATOM 0 HA SER A 7 -16.828 16.428 13.015 1.00 0.00 H new ATOM 0 HB2 SER A 7 -16.773 15.134 10.886 1.00 0.00 H new ATOM 0 HB3 SER A 7 -16.380 14.145 12.278 1.00 0.00 H new ATOM 0 HG SER A 7 -17.900 13.108 10.867 1.00 0.00 H new ATOM 83 N SER A 8 -18.231 17.848 11.525 1.00 0.00 N ATOM 84 CA SER A 8 -19.093 18.782 10.808 1.00 0.00 C ATOM 85 C SER A 8 -18.396 19.318 9.561 1.00 0.00 C ATOM 86 O SER A 8 -18.832 19.067 8.437 1.00 0.00 O ATOM 87 CB SER A 8 -19.491 19.944 11.721 1.00 0.00 C ATOM 88 OG SER A 8 -20.731 20.504 11.324 1.00 0.00 O ATOM 0 H SER A 8 -17.267 18.163 11.630 1.00 0.00 H new ATOM 0 HA SER A 8 -19.990 18.246 10.500 1.00 0.00 H new ATOM 0 HB2 SER A 8 -19.560 19.594 12.751 1.00 0.00 H new ATOM 0 HB3 SER A 8 -18.717 20.711 11.696 1.00 0.00 H new ATOM 0 HG SER A 8 -20.963 21.243 11.924 1.00 0.00 H new ATOM 94 N ARG A 9 -17.309 20.057 9.771 1.00 0.00 N ATOM 95 CA ARG A 9 -16.545 20.632 8.667 1.00 0.00 C ATOM 96 C ARG A 9 -15.920 19.539 7.803 1.00 0.00 C ATOM 97 O ARG A 9 -15.853 19.665 6.581 1.00 0.00 O ATOM 98 CB ARG A 9 -15.459 21.563 9.206 1.00 0.00 C ATOM 99 CG ARG A 9 -14.467 20.878 10.128 1.00 0.00 C ATOM 100 CD ARG A 9 -13.615 21.894 10.865 1.00 0.00 C ATOM 101 NE ARG A 9 -12.817 21.279 11.925 1.00 0.00 N ATOM 102 CZ ARG A 9 -11.826 21.896 12.570 1.00 0.00 C ATOM 103 NH1 ARG A 9 -11.500 23.149 12.269 1.00 0.00 N ATOM 104 NH2 ARG A 9 -11.160 21.258 13.522 1.00 0.00 N ATOM 0 H ARG A 9 -16.937 20.272 10.696 1.00 0.00 H new ATOM 0 HA ARG A 9 -17.230 21.207 8.044 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -14.918 22.000 8.366 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -15.932 22.385 9.743 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -15.002 20.258 10.847 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -13.826 20.213 9.549 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -12.953 22.393 10.157 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -14.258 22.662 11.295 1.00 0.00 H new ATOM 0 HE ARG A 9 -13.032 20.317 12.188 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -12.009 23.647 11.539 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -10.741 23.612 12.768 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -11.406 20.297 13.760 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -10.402 21.728 14.017 1.00 0.00 H new ATOM 118 N ASP A 10 -15.469 18.466 8.449 1.00 0.00 N ATOM 119 CA ASP A 10 -14.853 17.345 7.742 1.00 0.00 C ATOM 120 C ASP A 10 -15.796 16.142 7.678 1.00 0.00 C ATOM 121 O ASP A 10 -15.354 15.010 7.475 1.00 0.00 O ATOM 122 CB ASP A 10 -13.544 16.943 8.426 1.00 0.00 C ATOM 123 CG ASP A 10 -12.413 17.903 8.118 1.00 0.00 C ATOM 124 OD1 ASP A 10 -12.166 18.165 6.921 1.00 0.00 O ATOM 125 OD2 ASP A 10 -11.774 18.395 9.071 1.00 0.00 O ATOM 0 H ASP A 10 -15.518 18.349 9.461 1.00 0.00 H new ATOM 0 HA ASP A 10 -14.643 17.668 6.722 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -13.698 16.902 9.504 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -13.263 15.940 8.106 1.00 0.00 H new ATOM 130 N ALA A 11 -17.094 16.391 7.853 1.00 0.00 N ATOM 131 CA ALA A 11 -18.090 15.325 7.813 1.00 0.00 C ATOM 132 C ALA A 11 -18.250 14.774 6.401 1.00 0.00 C ATOM 133 O ALA A 11 -18.393 13.566 6.208 1.00 0.00 O ATOM 134 CB ALA A 11 -19.425 15.833 8.335 1.00 0.00 C ATOM 0 H ALA A 11 -17.478 17.321 8.023 1.00 0.00 H new ATOM 0 HA ALA A 11 -17.744 14.514 8.454 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -20.159 15.028 8.300 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -19.308 16.173 9.364 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -19.766 16.663 7.716 1.00 0.00 H new ATOM 140 N VAL A 12 -18.227 15.668 5.417 1.00 0.00 N ATOM 141 CA VAL A 12 -18.371 15.274 4.020 1.00 0.00 C ATOM 142 C VAL A 12 -17.075 14.676 3.481 1.00 0.00 C ATOM 143 O VAL A 12 -16.085 14.564 4.204 1.00 0.00 O ATOM 144 CB VAL A 12 -18.790 16.466 3.138 1.00 0.00 C ATOM 145 CG1 VAL A 12 -20.177 16.957 3.523 1.00 0.00 C ATOM 146 CG2 VAL A 12 -17.773 17.591 3.242 1.00 0.00 C ATOM 0 H VAL A 12 -18.110 16.671 5.562 1.00 0.00 H new ATOM 0 HA VAL A 12 -19.155 14.518 3.983 1.00 0.00 H new ATOM 0 HB VAL A 12 -18.824 16.131 2.101 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -20.454 17.799 2.888 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -20.898 16.150 3.391 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -20.174 17.274 4.566 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -18.086 18.424 2.612 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -17.704 17.925 4.277 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -16.798 17.232 2.911 1.00 0.00 H new ATOM 156 N ARG A 13 -17.092 14.289 2.207 1.00 0.00 N ATOM 157 CA ARG A 13 -15.920 13.696 1.568 1.00 0.00 C ATOM 158 C ARG A 13 -15.697 14.283 0.178 1.00 0.00 C ATOM 159 O ARG A 13 -16.623 14.809 -0.441 1.00 0.00 O ATOM 160 CB ARG A 13 -16.088 12.179 1.472 1.00 0.00 C ATOM 161 CG ARG A 13 -16.164 11.492 2.825 1.00 0.00 C ATOM 162 CD ARG A 13 -16.353 9.991 2.677 1.00 0.00 C ATOM 163 NE ARG A 13 -16.314 9.304 3.968 1.00 0.00 N ATOM 164 CZ ARG A 13 -16.739 8.055 4.164 1.00 0.00 C ATOM 165 NH1 ARG A 13 -17.246 7.346 3.161 1.00 0.00 N ATOM 166 NH2 ARG A 13 -16.655 7.512 5.371 1.00 0.00 N ATOM 0 H ARG A 13 -17.905 14.376 1.597 1.00 0.00 H new ATOM 0 HA ARG A 13 -15.047 13.925 2.179 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -16.994 11.956 0.909 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -15.252 11.764 0.909 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -15.252 11.691 3.387 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -16.991 11.909 3.400 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -17.307 9.792 2.189 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -15.574 9.590 2.029 1.00 0.00 H new ATOM 0 HE ARG A 13 -15.938 9.812 4.769 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -17.313 7.756 2.229 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -17.568 6.392 3.323 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -16.266 8.049 6.146 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -16.979 6.557 5.524 1.00 0.00 H new ATOM 180 N VAL A 14 -14.461 14.187 -0.307 1.00 0.00 N ATOM 181 CA VAL A 14 -14.107 14.704 -1.627 1.00 0.00 C ATOM 182 C VAL A 14 -13.555 13.590 -2.514 1.00 0.00 C ATOM 183 O VAL A 14 -12.704 12.809 -2.085 1.00 0.00 O ATOM 184 CB VAL A 14 -13.064 15.839 -1.529 1.00 0.00 C ATOM 185 CG1 VAL A 14 -12.817 16.465 -2.894 1.00 0.00 C ATOM 186 CG2 VAL A 14 -13.513 16.893 -0.528 1.00 0.00 C ATOM 0 H VAL A 14 -13.686 13.755 0.196 1.00 0.00 H new ATOM 0 HA VAL A 14 -15.019 15.104 -2.070 1.00 0.00 H new ATOM 0 HB VAL A 14 -12.125 15.410 -1.178 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -12.079 17.262 -2.801 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -12.445 15.705 -3.581 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -13.750 16.877 -3.279 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -12.765 17.684 -0.473 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -14.466 17.316 -0.847 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -13.630 16.435 0.454 1.00 0.00 H new ATOM 196 N THR A 15 -14.042 13.524 -3.750 1.00 0.00 N ATOM 197 CA THR A 15 -13.598 12.508 -4.698 1.00 0.00 C ATOM 198 C THR A 15 -13.487 13.091 -6.103 1.00 0.00 C ATOM 199 O THR A 15 -14.290 13.937 -6.498 1.00 0.00 O ATOM 200 CB THR A 15 -14.561 11.320 -4.694 1.00 0.00 C ATOM 201 OG1 THR A 15 -14.138 10.326 -5.611 1.00 0.00 O ATOM 202 CG2 THR A 15 -15.983 11.699 -5.046 1.00 0.00 C ATOM 0 H THR A 15 -14.746 14.164 -4.119 1.00 0.00 H new ATOM 0 HA THR A 15 -12.611 12.162 -4.390 1.00 0.00 H new ATOM 0 HB THR A 15 -14.548 10.942 -3.672 1.00 0.00 H new ATOM 0 HG1 THR A 15 -14.767 9.574 -5.592 1.00 0.00 H new ATOM 0 HG21 THR A 15 -16.613 10.809 -5.024 1.00 0.00 H new ATOM 0 HG22 THR A 15 -16.356 12.425 -4.323 1.00 0.00 H new ATOM 0 HG23 THR A 15 -16.007 12.136 -6.044 1.00 0.00 H new ATOM 210 N ALA A 16 -12.488 12.634 -6.850 1.00 0.00 N ATOM 211 CA ALA A 16 -12.271 13.111 -8.209 1.00 0.00 C ATOM 212 C ALA A 16 -11.386 12.148 -8.995 1.00 0.00 C ATOM 213 O ALA A 16 -10.743 11.271 -8.418 1.00 0.00 O ATOM 214 CB ALA A 16 -11.657 14.502 -8.181 1.00 0.00 C ATOM 0 H ALA A 16 -11.816 11.934 -6.536 1.00 0.00 H new ATOM 0 HA ALA A 16 -13.236 13.162 -8.713 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -11.498 14.850 -9.202 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -12.330 15.186 -7.664 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -10.702 14.468 -7.657 1.00 0.00 H new ATOM 220 N SER A 17 -11.362 12.317 -10.316 1.00 0.00 N ATOM 221 CA SER A 17 -10.557 11.460 -11.182 1.00 0.00 C ATOM 222 C SER A 17 -9.067 11.687 -10.944 1.00 0.00 C ATOM 223 O SER A 17 -8.595 12.825 -10.943 1.00 0.00 O ATOM 224 CB SER A 17 -10.896 11.722 -12.651 1.00 0.00 C ATOM 225 OG SER A 17 -10.124 10.898 -13.508 1.00 0.00 O ATOM 0 H SER A 17 -11.890 13.038 -10.808 1.00 0.00 H new ATOM 0 HA SER A 17 -10.790 10.423 -10.941 1.00 0.00 H new ATOM 0 HB2 SER A 17 -11.956 11.536 -12.821 1.00 0.00 H new ATOM 0 HB3 SER A 17 -10.714 12.770 -12.888 1.00 0.00 H new ATOM 0 HG SER A 17 -10.361 11.084 -14.441 1.00 0.00 H new ATOM 231 N ALA A 18 -8.331 10.595 -10.745 1.00 0.00 N ATOM 232 CA ALA A 18 -6.893 10.670 -10.508 1.00 0.00 C ATOM 233 C ALA A 18 -6.173 9.484 -11.138 1.00 0.00 C ATOM 234 O ALA A 18 -6.768 8.429 -11.356 1.00 0.00 O ATOM 235 CB ALA A 18 -6.608 10.732 -9.015 1.00 0.00 C ATOM 0 H ALA A 18 -8.709 9.647 -10.743 1.00 0.00 H new ATOM 0 HA ALA A 18 -6.518 11.580 -10.976 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -5.532 10.788 -8.852 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -7.086 11.615 -8.590 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -7.002 9.838 -8.532 1.00 0.00 H new ATOM 241 N HIS A 19 -4.886 9.665 -11.430 1.00 0.00 N ATOM 242 CA HIS A 19 -4.079 8.612 -12.039 1.00 0.00 C ATOM 243 C HIS A 19 -2.799 8.378 -11.244 1.00 0.00 C ATOM 244 O HIS A 19 -2.352 9.251 -10.500 1.00 0.00 O ATOM 245 CB HIS A 19 -3.731 8.977 -13.483 1.00 0.00 C ATOM 246 CG HIS A 19 -4.930 9.155 -14.363 1.00 0.00 C ATOM 247 ND1 HIS A 19 -6.022 9.942 -14.220 1.00 0.00 N flip ATOM 248 CD2 HIS A 19 -5.100 8.477 -15.551 1.00 0.00 C flip ATOM 249 CE1 HIS A 19 -6.824 9.726 -15.314 1.00 0.00 C flip ATOM 250 NE2 HIS A 19 -6.245 8.838 -16.103 1.00 0.00 N flip ATOM 0 H HIS A 19 -4.380 10.533 -11.254 1.00 0.00 H new ATOM 0 HA HIS A 19 -4.665 7.693 -12.033 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -3.149 9.899 -13.486 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -3.095 8.197 -13.903 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -4.405 7.762 -15.966 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -7.774 10.205 -15.499 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -6.618 8.491 -16.987 1.00 0.00 H new ATOM 259 N MET A 20 -2.210 7.195 -11.411 1.00 0.00 N ATOM 260 CA MET A 20 -0.976 6.849 -10.713 1.00 0.00 C ATOM 261 C MET A 20 0.225 7.480 -11.411 1.00 0.00 C ATOM 262 O MET A 20 0.659 7.008 -12.462 1.00 0.00 O ATOM 263 CB MET A 20 -0.810 5.327 -10.652 1.00 0.00 C ATOM 264 CG MET A 20 0.450 4.875 -9.930 1.00 0.00 C ATOM 265 SD MET A 20 0.531 3.085 -9.732 1.00 0.00 S ATOM 266 CE MET A 20 0.507 2.940 -7.946 1.00 0.00 C ATOM 0 H MET A 20 -2.568 6.462 -12.023 1.00 0.00 H new ATOM 0 HA MET A 20 -1.033 7.238 -9.696 1.00 0.00 H new ATOM 0 HB2 MET A 20 -1.678 4.896 -10.153 1.00 0.00 H new ATOM 0 HB3 MET A 20 -0.797 4.931 -11.668 1.00 0.00 H new ATOM 0 HG2 MET A 20 1.324 5.215 -10.485 1.00 0.00 H new ATOM 0 HG3 MET A 20 0.491 5.348 -8.949 1.00 0.00 H new ATOM 0 HE1 MET A 20 1.341 2.319 -7.620 1.00 0.00 H new ATOM 0 HE2 MET A 20 0.596 3.930 -7.499 1.00 0.00 H new ATOM 0 HE3 MET A 20 -0.431 2.482 -7.631 1.00 0.00 H new ATOM 276 N LYS A 21 0.756 8.551 -10.824 1.00 0.00 N ATOM 277 CA LYS A 21 1.904 9.245 -11.399 1.00 0.00 C ATOM 278 C LYS A 21 2.761 9.893 -10.316 1.00 0.00 C ATOM 279 O LYS A 21 3.976 9.698 -10.276 1.00 0.00 O ATOM 280 CB LYS A 21 1.436 10.309 -12.393 1.00 0.00 C ATOM 281 CG LYS A 21 0.844 9.735 -13.669 1.00 0.00 C ATOM 282 CD LYS A 21 0.396 10.836 -14.617 1.00 0.00 C ATOM 283 CE LYS A 21 -0.197 10.263 -15.894 1.00 0.00 C ATOM 284 NZ LYS A 21 0.858 9.839 -16.855 1.00 0.00 N ATOM 0 H LYS A 21 0.410 8.955 -9.954 1.00 0.00 H new ATOM 0 HA LYS A 21 2.513 8.506 -11.919 1.00 0.00 H new ATOM 0 HB2 LYS A 21 0.691 10.942 -11.910 1.00 0.00 H new ATOM 0 HB3 LYS A 21 2.280 10.949 -12.650 1.00 0.00 H new ATOM 0 HG2 LYS A 21 1.583 9.105 -14.164 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -0.005 9.097 -13.423 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -0.343 11.466 -14.122 1.00 0.00 H new ATOM 0 HD3 LYS A 21 1.245 11.474 -14.863 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -0.829 9.410 -15.649 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -0.837 11.010 -16.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 0.412 9.454 -17.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 1.446 10.658 -17.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 1.454 9.108 -16.416 1.00 0.00 H new ATOM 298 N HIS A 22 2.123 10.673 -9.445 1.00 0.00 N ATOM 299 CA HIS A 22 2.833 11.360 -8.369 1.00 0.00 C ATOM 300 C HIS A 22 2.637 10.650 -7.034 1.00 0.00 C ATOM 301 O HIS A 22 1.577 10.753 -6.416 1.00 0.00 O ATOM 302 CB HIS A 22 2.353 12.810 -8.263 1.00 0.00 C ATOM 303 CG HIS A 22 0.880 12.938 -8.021 1.00 0.00 C ATOM 304 ND1 HIS A 22 -0.059 12.841 -9.026 1.00 0.00 N ATOM 305 CD2 HIS A 22 0.185 13.153 -6.878 1.00 0.00 C ATOM 306 CE1 HIS A 22 -1.267 12.992 -8.513 1.00 0.00 C ATOM 307 NE2 HIS A 22 -1.147 13.182 -7.212 1.00 0.00 N ATOM 0 H HIS A 22 1.118 10.844 -9.464 1.00 0.00 H new ATOM 0 HA HIS A 22 3.896 11.347 -8.608 1.00 0.00 H new ATOM 0 HB2 HIS A 22 2.890 13.303 -7.453 1.00 0.00 H new ATOM 0 HB3 HIS A 22 2.609 13.337 -9.182 1.00 0.00 H new ATOM 0 HD2 HIS A 22 0.601 13.278 -5.889 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -2.195 12.965 -9.064 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -1.918 13.327 -6.561 1.00 0.00 H new ATOM 316 N TRP A 23 3.664 9.922 -6.593 1.00 0.00 N ATOM 317 CA TRP A 23 3.594 9.192 -5.334 1.00 0.00 C ATOM 318 C TRP A 23 4.826 9.463 -4.444 1.00 0.00 C ATOM 319 O TRP A 23 5.048 10.594 -4.019 1.00 0.00 O ATOM 320 CB TRP A 23 3.406 7.701 -5.622 1.00 0.00 C ATOM 321 CG TRP A 23 2.921 6.883 -4.455 1.00 0.00 C ATOM 322 CD1 TRP A 23 2.598 5.560 -4.498 1.00 0.00 C ATOM 323 CD2 TRP A 23 2.697 7.302 -3.089 1.00 0.00 C ATOM 324 NE1 TRP A 23 2.199 5.124 -3.262 1.00 0.00 N ATOM 325 CE2 TRP A 23 2.249 6.166 -2.382 1.00 0.00 C ATOM 326 CE3 TRP A 23 2.831 8.510 -2.386 1.00 0.00 C ATOM 327 CZ2 TRP A 23 1.937 6.201 -1.027 1.00 0.00 C ATOM 328 CZ3 TRP A 23 2.520 8.538 -1.038 1.00 0.00 C ATOM 329 CH2 TRP A 23 2.078 7.389 -0.372 1.00 0.00 C ATOM 0 H TRP A 23 4.550 9.825 -7.090 1.00 0.00 H new ATOM 0 HA TRP A 23 2.733 9.547 -4.767 1.00 0.00 H new ATOM 0 HB2 TRP A 23 2.697 7.592 -6.443 1.00 0.00 H new ATOM 0 HB3 TRP A 23 4.356 7.290 -5.965 1.00 0.00 H new ATOM 0 HD1 TRP A 23 2.649 4.942 -5.382 1.00 0.00 H new ATOM 0 HE1 TRP A 23 1.911 4.172 -3.036 1.00 0.00 H new ATOM 0 HE3 TRP A 23 3.171 9.403 -2.889 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 1.594 5.317 -0.511 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 2.620 9.463 -0.490 1.00 0.00 H new ATOM 0 HH2 TRP A 23 1.844 7.444 0.681 1.00 0.00 H new ATOM 340 N LEU A 24 5.597 8.414 -4.139 1.00 0.00 N ATOM 341 CA LEU A 24 6.770 8.515 -3.266 1.00 0.00 C ATOM 342 C LEU A 24 7.718 9.659 -3.635 1.00 0.00 C ATOM 343 O LEU A 24 8.286 10.299 -2.748 1.00 0.00 O ATOM 344 CB LEU A 24 7.537 7.189 -3.271 1.00 0.00 C ATOM 345 CG LEU A 24 6.687 5.941 -3.006 1.00 0.00 C ATOM 346 CD1 LEU A 24 7.556 4.695 -3.027 1.00 0.00 C ATOM 347 CD2 LEU A 24 5.953 6.057 -1.677 1.00 0.00 C ATOM 0 H LEU A 24 5.425 7.472 -4.490 1.00 0.00 H new ATOM 0 HA LEU A 24 6.390 8.737 -2.269 1.00 0.00 H new ATOM 0 HB2 LEU A 24 8.028 7.076 -4.237 1.00 0.00 H new ATOM 0 HB3 LEU A 24 8.323 7.240 -2.518 1.00 0.00 H new ATOM 0 HG LEU A 24 5.943 5.860 -3.798 1.00 0.00 H new ATOM 0 HD11 LEU A 24 6.938 3.817 -2.837 1.00 0.00 H new ATOM 0 HD12 LEU A 24 8.032 4.600 -4.003 1.00 0.00 H new ATOM 0 HD13 LEU A 24 8.322 4.773 -2.256 1.00 0.00 H new ATOM 0 HD21 LEU A 24 5.357 5.160 -1.511 1.00 0.00 H new ATOM 0 HD22 LEU A 24 6.677 6.166 -0.870 1.00 0.00 H new ATOM 0 HD23 LEU A 24 5.299 6.929 -1.697 1.00 0.00 H new ATOM 359 N GLU A 25 7.921 9.898 -4.924 1.00 0.00 N ATOM 360 CA GLU A 25 8.837 10.954 -5.358 1.00 0.00 C ATOM 361 C GLU A 25 8.298 12.369 -5.068 1.00 0.00 C ATOM 362 O GLU A 25 8.900 13.109 -4.289 1.00 0.00 O ATOM 363 CB GLU A 25 9.178 10.793 -6.845 1.00 0.00 C ATOM 364 CG GLU A 25 10.587 10.278 -7.095 1.00 0.00 C ATOM 365 CD GLU A 25 11.651 11.313 -6.788 1.00 0.00 C ATOM 366 OE1 GLU A 25 12.652 10.959 -6.131 1.00 0.00 O ATOM 367 OE2 GLU A 25 11.483 12.478 -7.206 1.00 0.00 O ATOM 0 H GLU A 25 7.472 9.384 -5.682 1.00 0.00 H new ATOM 0 HA GLU A 25 9.749 10.843 -4.771 1.00 0.00 H new ATOM 0 HB2 GLU A 25 8.464 10.107 -7.301 1.00 0.00 H new ATOM 0 HB3 GLU A 25 9.058 11.755 -7.343 1.00 0.00 H new ATOM 0 HG2 GLU A 25 10.760 9.393 -6.483 1.00 0.00 H new ATOM 0 HG3 GLU A 25 10.677 9.968 -8.136 1.00 0.00 H new ATOM 374 N PRO A 26 7.176 12.784 -5.703 1.00 0.00 N ATOM 375 CA PRO A 26 6.599 14.132 -5.514 1.00 0.00 C ATOM 376 C PRO A 26 6.013 14.379 -4.123 1.00 0.00 C ATOM 377 O PRO A 26 5.977 15.517 -3.654 1.00 0.00 O ATOM 378 CB PRO A 26 5.489 14.206 -6.573 1.00 0.00 C ATOM 379 CG PRO A 26 5.776 13.087 -7.510 1.00 0.00 C ATOM 380 CD PRO A 26 6.384 12.008 -6.667 1.00 0.00 C ATOM 0 HA PRO A 26 7.374 14.892 -5.614 1.00 0.00 H new ATOM 0 HB2 PRO A 26 4.503 14.099 -6.120 1.00 0.00 H new ATOM 0 HB3 PRO A 26 5.499 15.166 -7.089 1.00 0.00 H new ATOM 0 HG2 PRO A 26 4.865 12.739 -7.997 1.00 0.00 H new ATOM 0 HG3 PRO A 26 6.459 13.401 -8.299 1.00 0.00 H new ATOM 0 HD2 PRO A 26 5.626 11.398 -6.175 1.00 0.00 H new ATOM 0 HD3 PRO A 26 7.005 11.332 -7.255 1.00 0.00 H new ATOM 388 N VAL A 27 5.530 13.319 -3.480 1.00 0.00 N ATOM 389 CA VAL A 27 4.915 13.428 -2.157 1.00 0.00 C ATOM 390 C VAL A 27 5.782 14.233 -1.179 1.00 0.00 C ATOM 391 O VAL A 27 5.276 15.093 -0.456 1.00 0.00 O ATOM 392 CB VAL A 27 4.637 12.023 -1.579 1.00 0.00 C ATOM 393 CG1 VAL A 27 5.924 11.236 -1.479 1.00 0.00 C ATOM 394 CG2 VAL A 27 3.948 12.101 -0.229 1.00 0.00 C ATOM 0 H VAL A 27 5.552 12.370 -3.854 1.00 0.00 H new ATOM 0 HA VAL A 27 3.975 13.965 -2.282 1.00 0.00 H new ATOM 0 HB VAL A 27 3.961 11.507 -2.260 1.00 0.00 H new ATOM 0 HG11 VAL A 27 5.715 10.247 -1.070 1.00 0.00 H new ATOM 0 HG12 VAL A 27 6.365 11.133 -2.470 1.00 0.00 H new ATOM 0 HG13 VAL A 27 6.621 11.760 -0.824 1.00 0.00 H new ATOM 0 HG21 VAL A 27 3.768 11.094 0.147 1.00 0.00 H new ATOM 0 HG22 VAL A 27 4.583 12.642 0.473 1.00 0.00 H new ATOM 0 HG23 VAL A 27 2.997 12.623 -0.335 1.00 0.00 H new ATOM 404 N LEU A 28 7.080 13.948 -1.157 1.00 0.00 N ATOM 405 CA LEU A 28 8.004 14.649 -0.262 1.00 0.00 C ATOM 406 C LEU A 28 8.769 15.764 -0.978 1.00 0.00 C ATOM 407 O LEU A 28 9.349 16.637 -0.329 1.00 0.00 O ATOM 408 CB LEU A 28 8.997 13.658 0.341 1.00 0.00 C ATOM 409 CG LEU A 28 8.377 12.600 1.254 1.00 0.00 C ATOM 410 CD1 LEU A 28 9.127 11.283 1.128 1.00 0.00 C ATOM 411 CD2 LEU A 28 8.373 13.079 2.699 1.00 0.00 C ATOM 0 H LEU A 28 7.518 13.239 -1.745 1.00 0.00 H new ATOM 0 HA LEU A 28 7.406 15.108 0.525 1.00 0.00 H new ATOM 0 HB2 LEU A 28 9.523 13.154 -0.470 1.00 0.00 H new ATOM 0 HB3 LEU A 28 9.744 14.214 0.908 1.00 0.00 H new ATOM 0 HG LEU A 28 7.345 12.438 0.944 1.00 0.00 H new ATOM 0 HD11 LEU A 28 8.672 10.541 1.785 1.00 0.00 H new ATOM 0 HD12 LEU A 28 9.078 10.933 0.097 1.00 0.00 H new ATOM 0 HD13 LEU A 28 10.169 11.429 1.412 1.00 0.00 H new ATOM 0 HD21 LEU A 28 7.928 12.314 3.335 1.00 0.00 H new ATOM 0 HD22 LEU A 28 9.396 13.269 3.022 1.00 0.00 H new ATOM 0 HD23 LEU A 28 7.791 13.998 2.776 1.00 0.00 H new ATOM 423 N CYS A 29 8.796 15.719 -2.309 1.00 0.00 N ATOM 424 CA CYS A 29 9.522 16.715 -3.092 1.00 0.00 C ATOM 425 C CYS A 29 8.783 18.047 -3.167 1.00 0.00 C ATOM 426 O CYS A 29 9.349 19.091 -2.834 1.00 0.00 O ATOM 427 CB CYS A 29 9.782 16.187 -4.504 1.00 0.00 C ATOM 428 SG CYS A 29 11.185 15.051 -4.619 1.00 0.00 S ATOM 0 H CYS A 29 8.325 15.006 -2.865 1.00 0.00 H new ATOM 0 HA CYS A 29 10.469 16.895 -2.583 1.00 0.00 H new ATOM 0 HB2 CYS A 29 8.886 15.679 -4.861 1.00 0.00 H new ATOM 0 HB3 CYS A 29 9.956 17.032 -5.170 1.00 0.00 H new ATOM 0 HG CYS A 29 10.758 13.825 -4.544 1.00 0.00 H new ATOM 434 N GLU A 30 7.532 18.021 -3.625 1.00 0.00 N ATOM 435 CA GLU A 30 6.750 19.250 -3.761 1.00 0.00 C ATOM 436 C GLU A 30 5.514 19.260 -2.867 1.00 0.00 C ATOM 437 O GLU A 30 5.174 20.290 -2.283 1.00 0.00 O ATOM 438 CB GLU A 30 6.329 19.444 -5.219 1.00 0.00 C ATOM 439 CG GLU A 30 7.484 19.792 -6.145 1.00 0.00 C ATOM 440 CD GLU A 30 7.040 19.977 -7.583 1.00 0.00 C ATOM 441 OE1 GLU A 30 7.028 18.981 -8.334 1.00 0.00 O ATOM 442 OE2 GLU A 30 6.703 21.121 -7.956 1.00 0.00 O ATOM 0 H GLU A 30 7.042 17.172 -3.906 1.00 0.00 H new ATOM 0 HA GLU A 30 7.391 20.072 -3.442 1.00 0.00 H new ATOM 0 HB2 GLU A 30 5.851 18.531 -5.575 1.00 0.00 H new ATOM 0 HB3 GLU A 30 5.582 20.236 -5.270 1.00 0.00 H new ATOM 0 HG2 GLU A 30 7.963 20.707 -5.795 1.00 0.00 H new ATOM 0 HG3 GLU A 30 8.234 19.002 -6.098 1.00 0.00 H new ATOM 449 N ALA A 31 4.831 18.124 -2.774 1.00 0.00 N ATOM 450 CA ALA A 31 3.622 18.026 -1.961 1.00 0.00 C ATOM 451 C ALA A 31 3.909 18.300 -0.486 1.00 0.00 C ATOM 452 O ALA A 31 3.081 18.883 0.216 1.00 0.00 O ATOM 453 CB ALA A 31 2.974 16.663 -2.133 1.00 0.00 C ATOM 0 H ALA A 31 5.092 17.260 -3.250 1.00 0.00 H new ATOM 0 HA ALA A 31 2.929 18.792 -2.309 1.00 0.00 H new ATOM 0 HB1 ALA A 31 2.074 16.608 -1.520 1.00 0.00 H new ATOM 0 HB2 ALA A 31 2.709 16.516 -3.180 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.673 15.886 -1.823 1.00 0.00 H new ATOM 459 N GLY A 32 5.085 17.884 -0.026 1.00 0.00 N ATOM 460 CA GLY A 32 5.461 18.102 1.361 1.00 0.00 C ATOM 461 C GLY A 32 4.613 17.308 2.341 1.00 0.00 C ATOM 462 O GLY A 32 4.480 17.693 3.504 1.00 0.00 O ATOM 0 H GLY A 32 5.785 17.400 -0.588 1.00 0.00 H new ATOM 0 HA2 GLY A 32 6.508 17.831 1.494 1.00 0.00 H new ATOM 0 HA3 GLY A 32 5.374 19.164 1.592 1.00 0.00 H new ATOM 466 N LEU A 33 4.043 16.197 1.878 1.00 0.00 N ATOM 467 CA LEU A 33 3.210 15.349 2.724 1.00 0.00 C ATOM 468 C LEU A 33 4.030 14.733 3.852 1.00 0.00 C ATOM 469 O LEU A 33 5.259 14.837 3.868 1.00 0.00 O ATOM 470 CB LEU A 33 2.570 14.242 1.887 1.00 0.00 C ATOM 471 CG LEU A 33 1.267 14.631 1.173 1.00 0.00 C ATOM 472 CD1 LEU A 33 1.432 14.540 -0.337 1.00 0.00 C ATOM 473 CD2 LEU A 33 0.110 13.753 1.635 1.00 0.00 C ATOM 0 H LEU A 33 4.144 15.864 0.919 1.00 0.00 H new ATOM 0 HA LEU A 33 2.428 15.969 3.163 1.00 0.00 H new ATOM 0 HB2 LEU A 33 3.291 13.912 1.139 1.00 0.00 H new ATOM 0 HB3 LEU A 33 2.369 13.389 2.535 1.00 0.00 H new ATOM 0 HG LEU A 33 1.037 15.664 1.434 1.00 0.00 H new ATOM 0 HD11 LEU A 33 0.497 14.820 -0.823 1.00 0.00 H new ATOM 0 HD12 LEU A 33 2.224 15.216 -0.658 1.00 0.00 H new ATOM 0 HD13 LEU A 33 1.693 13.518 -0.614 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -0.801 14.048 1.115 1.00 0.00 H new ATOM 0 HD22 LEU A 33 0.333 12.710 1.412 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -0.031 13.872 2.709 1.00 0.00 H new ATOM 485 N GLY A 34 3.343 14.091 4.792 1.00 0.00 N ATOM 486 CA GLY A 34 4.021 13.465 5.912 1.00 0.00 C ATOM 487 C GLY A 34 3.110 13.194 7.089 1.00 0.00 C ATOM 488 O GLY A 34 2.044 12.596 6.937 1.00 0.00 O ATOM 0 H GLY A 34 2.328 13.993 4.798 1.00 0.00 H new ATOM 0 HA2 GLY A 34 4.464 12.526 5.581 1.00 0.00 H new ATOM 0 HA3 GLY A 34 4.840 14.107 6.236 1.00 0.00 H new ATOM 492 N HIS A 35 3.543 13.625 8.272 1.00 0.00 N ATOM 493 CA HIS A 35 2.776 13.416 9.494 1.00 0.00 C ATOM 494 C HIS A 35 1.425 14.125 9.440 1.00 0.00 C ATOM 495 O HIS A 35 1.354 15.354 9.403 1.00 0.00 O ATOM 496 CB HIS A 35 3.570 13.899 10.710 1.00 0.00 C ATOM 497 CG HIS A 35 3.912 15.357 10.665 1.00 0.00 C ATOM 498 ND1 HIS A 35 5.001 15.854 9.982 1.00 0.00 N ATOM 499 CD2 HIS A 35 3.299 16.427 11.223 1.00 0.00 C ATOM 500 CE1 HIS A 35 5.045 17.167 10.123 1.00 0.00 C ATOM 501 NE2 HIS A 35 4.022 17.540 10.871 1.00 0.00 N ATOM 0 H HIS A 35 4.423 14.122 8.408 1.00 0.00 H new ATOM 0 HA HIS A 35 2.591 12.346 9.586 1.00 0.00 H new ATOM 0 HB2 HIS A 35 2.993 13.698 11.613 1.00 0.00 H new ATOM 0 HB3 HIS A 35 4.491 13.321 10.785 1.00 0.00 H new ATOM 0 HD2 HIS A 35 2.407 16.409 11.832 1.00 0.00 H new ATOM 0 HE1 HIS A 35 5.790 17.823 9.699 1.00 0.00 H new ATOM 0 HE2 HIS A 35 3.805 18.499 11.143 1.00 0.00 H new ATOM 510 N ASN A 36 0.358 13.330 9.446 1.00 0.00 N ATOM 511 CA ASN A 36 -1.010 13.850 9.411 1.00 0.00 C ATOM 512 C ASN A 36 -1.315 14.526 8.076 1.00 0.00 C ATOM 513 O ASN A 36 -1.680 15.702 8.026 1.00 0.00 O ATOM 514 CB ASN A 36 -1.249 14.826 10.569 1.00 0.00 C ATOM 515 CG ASN A 36 -1.016 14.183 11.922 1.00 0.00 C ATOM 516 OD1 ASN A 36 -1.798 13.340 12.364 1.00 0.00 O ATOM 517 ND2 ASN A 36 0.065 14.574 12.588 1.00 0.00 N ATOM 0 H ASN A 36 0.414 12.312 9.475 1.00 0.00 H new ATOM 0 HA ASN A 36 -1.687 13.003 9.522 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -0.588 15.685 10.459 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -2.271 15.202 10.519 1.00 0.00 H new ATOM 0 HD21 ASN A 36 0.274 14.173 13.502 1.00 0.00 H new ATOM 0 HD22 ASN A 36 0.686 15.275 12.185 1.00 0.00 H new ATOM 524 N TYR A 37 -1.166 13.766 6.996 1.00 0.00 N ATOM 525 CA TYR A 37 -1.425 14.271 5.654 1.00 0.00 C ATOM 526 C TYR A 37 -2.138 13.217 4.812 1.00 0.00 C ATOM 527 O TYR A 37 -1.993 12.018 5.053 1.00 0.00 O ATOM 528 CB TYR A 37 -0.113 14.680 4.987 1.00 0.00 C ATOM 529 CG TYR A 37 0.133 16.170 4.992 1.00 0.00 C ATOM 530 CD1 TYR A 37 0.342 16.851 6.182 1.00 0.00 C ATOM 531 CD2 TYR A 37 0.154 16.893 3.806 1.00 0.00 C ATOM 532 CE1 TYR A 37 0.568 18.214 6.193 1.00 0.00 C ATOM 533 CE2 TYR A 37 0.378 18.256 3.807 1.00 0.00 C ATOM 534 CZ TYR A 37 0.585 18.912 5.003 1.00 0.00 C ATOM 535 OH TYR A 37 0.808 20.270 5.009 1.00 0.00 O ATOM 0 H TYR A 37 -0.865 12.792 7.026 1.00 0.00 H new ATOM 0 HA TYR A 37 -2.072 15.145 5.731 1.00 0.00 H new ATOM 0 HB2 TYR A 37 0.713 14.183 5.495 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -0.113 14.324 3.957 1.00 0.00 H new ATOM 0 HD1 TYR A 37 0.328 16.307 7.115 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -0.007 16.381 2.869 1.00 0.00 H new ATOM 0 HE1 TYR A 37 0.730 18.730 7.128 1.00 0.00 H new ATOM 0 HE2 TYR A 37 0.391 18.805 2.877 1.00 0.00 H new ATOM 0 HH TYR A 37 0.789 20.609 4.090 1.00 0.00 H new ATOM 545 N LYS A 38 -2.911 13.670 3.827 1.00 0.00 N ATOM 546 CA LYS A 38 -3.648 12.757 2.958 1.00 0.00 C ATOM 547 C LYS A 38 -3.792 13.319 1.547 1.00 0.00 C ATOM 548 O LYS A 38 -3.893 14.532 1.356 1.00 0.00 O ATOM 549 CB LYS A 38 -5.029 12.474 3.547 1.00 0.00 C ATOM 550 CG LYS A 38 -5.795 13.728 3.934 1.00 0.00 C ATOM 551 CD LYS A 38 -7.299 13.505 3.881 1.00 0.00 C ATOM 552 CE LYS A 38 -7.832 12.957 5.196 1.00 0.00 C ATOM 553 NZ LYS A 38 -8.927 11.971 4.981 1.00 0.00 N ATOM 0 H LYS A 38 -3.042 14.658 3.612 1.00 0.00 H new ATOM 0 HA LYS A 38 -3.081 11.828 2.894 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -5.615 11.910 2.822 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -4.916 11.841 4.427 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -5.507 14.035 4.940 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -5.524 14.543 3.262 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -7.799 14.446 3.649 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -7.536 12.811 3.075 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -7.020 12.484 5.748 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -8.199 13.779 5.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -9.102 11.449 5.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -9.794 12.471 4.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -8.651 11.304 4.232 1.00 0.00 H new ATOM 567 N VAL A 39 -3.808 12.422 0.562 1.00 0.00 N ATOM 568 CA VAL A 39 -3.946 12.810 -0.837 1.00 0.00 C ATOM 569 C VAL A 39 -4.703 11.743 -1.624 1.00 0.00 C ATOM 570 O VAL A 39 -5.036 10.685 -1.087 1.00 0.00 O ATOM 571 CB VAL A 39 -2.575 13.050 -1.494 1.00 0.00 C ATOM 572 CG1 VAL A 39 -1.918 14.289 -0.910 1.00 0.00 C ATOM 573 CG2 VAL A 39 -1.681 11.835 -1.323 1.00 0.00 C ATOM 0 H VAL A 39 -3.726 11.416 0.711 1.00 0.00 H new ATOM 0 HA VAL A 39 -4.510 13.742 -0.857 1.00 0.00 H new ATOM 0 HB VAL A 39 -2.726 13.212 -2.561 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.949 14.445 -1.385 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -2.554 15.156 -1.088 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -1.779 14.156 0.163 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -0.716 12.024 -1.794 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -1.534 11.638 -0.261 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -2.150 10.969 -1.791 1.00 0.00 H new ATOM 583 N ASP A 40 -4.980 12.026 -2.896 1.00 0.00 N ATOM 584 CA ASP A 40 -5.704 11.088 -3.752 1.00 0.00 C ATOM 585 C ASP A 40 -4.760 10.380 -4.720 1.00 0.00 C ATOM 586 O ASP A 40 -4.053 11.024 -5.495 1.00 0.00 O ATOM 587 CB ASP A 40 -6.797 11.822 -4.534 1.00 0.00 C ATOM 588 CG ASP A 40 -7.938 12.283 -3.647 1.00 0.00 C ATOM 589 OD1 ASP A 40 -8.606 13.274 -4.009 1.00 0.00 O ATOM 590 OD2 ASP A 40 -8.165 11.653 -2.593 1.00 0.00 O ATOM 0 H ASP A 40 -4.714 12.897 -3.356 1.00 0.00 H new ATOM 0 HA ASP A 40 -6.162 10.335 -3.111 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -6.361 12.685 -5.037 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -7.188 11.164 -5.310 1.00 0.00 H new ATOM 595 N LYS A 41 -4.757 9.048 -4.671 1.00 0.00 N ATOM 596 CA LYS A 41 -3.903 8.246 -5.545 1.00 0.00 C ATOM 597 C LYS A 41 -4.246 6.763 -5.441 1.00 0.00 C ATOM 598 O LYS A 41 -5.073 6.364 -4.620 1.00 0.00 O ATOM 599 CB LYS A 41 -2.431 8.468 -5.209 1.00 0.00 C ATOM 600 CG LYS A 41 -2.110 8.278 -3.740 1.00 0.00 C ATOM 601 CD LYS A 41 -0.950 9.161 -3.319 1.00 0.00 C ATOM 602 CE LYS A 41 -0.329 8.696 -2.011 1.00 0.00 C ATOM 603 NZ LYS A 41 -1.352 8.255 -1.020 1.00 0.00 N ATOM 0 H LYS A 41 -5.337 8.502 -4.034 1.00 0.00 H new ATOM 0 HA LYS A 41 -4.083 8.568 -6.571 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -1.825 7.779 -5.797 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -2.147 9.477 -5.507 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -2.988 8.514 -3.139 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -1.864 7.233 -3.550 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -0.191 9.161 -4.101 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -1.297 10.189 -3.211 1.00 0.00 H new ATOM 0 HE2 LYS A 41 0.358 7.873 -2.210 1.00 0.00 H new ATOM 0 HE3 LYS A 41 0.261 9.507 -1.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -1.072 8.569 -0.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -2.274 8.671 -1.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -1.425 7.218 -1.035 1.00 0.00 H new ATOM 617 N VAL A 42 -3.612 5.953 -6.286 1.00 0.00 N ATOM 618 CA VAL A 42 -3.854 4.511 -6.303 1.00 0.00 C ATOM 619 C VAL A 42 -2.609 3.726 -5.887 1.00 0.00 C ATOM 620 O VAL A 42 -1.495 4.034 -6.312 1.00 0.00 O ATOM 621 CB VAL A 42 -4.306 4.045 -7.704 1.00 0.00 C ATOM 622 CG1 VAL A 42 -4.573 2.545 -7.722 1.00 0.00 C ATOM 623 CG2 VAL A 42 -5.542 4.815 -8.144 1.00 0.00 C ATOM 0 H VAL A 42 -2.925 6.271 -6.970 1.00 0.00 H new ATOM 0 HA VAL A 42 -4.648 4.313 -5.582 1.00 0.00 H new ATOM 0 HB VAL A 42 -3.499 4.250 -8.408 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.890 2.244 -8.721 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -3.662 2.010 -7.453 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -5.358 2.307 -7.005 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -5.849 4.476 -9.133 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -6.351 4.642 -7.434 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -5.313 5.880 -8.181 1.00 0.00 H new ATOM 633 N LEU A 43 -2.815 2.703 -5.056 1.00 0.00 N ATOM 634 CA LEU A 43 -1.726 1.854 -4.578 1.00 0.00 C ATOM 635 C LEU A 43 -2.099 0.380 -4.720 1.00 0.00 C ATOM 636 O LEU A 43 -3.242 -0.003 -4.471 1.00 0.00 O ATOM 637 CB LEU A 43 -1.409 2.182 -3.116 1.00 0.00 C ATOM 638 CG LEU A 43 -0.087 1.621 -2.586 1.00 0.00 C ATOM 639 CD1 LEU A 43 1.069 1.985 -3.511 1.00 0.00 C ATOM 640 CD2 LEU A 43 0.169 2.133 -1.175 1.00 0.00 C ATOM 0 H LEU A 43 -3.734 2.442 -4.699 1.00 0.00 H new ATOM 0 HA LEU A 43 -0.840 2.047 -5.183 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.396 3.266 -3.000 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -2.220 1.804 -2.493 1.00 0.00 H new ATOM 0 HG LEU A 43 -0.159 0.534 -2.556 1.00 0.00 H new ATOM 0 HD11 LEU A 43 1.997 1.575 -3.112 1.00 0.00 H new ATOM 0 HD12 LEU A 43 0.886 1.571 -4.503 1.00 0.00 H new ATOM 0 HD13 LEU A 43 1.152 3.070 -3.580 1.00 0.00 H new ATOM 0 HD21 LEU A 43 1.112 1.728 -0.807 1.00 0.00 H new ATOM 0 HD22 LEU A 43 0.221 3.222 -1.187 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -0.643 1.816 -0.520 1.00 0.00 H new ATOM 652 N LYS A 44 -1.136 -0.443 -5.136 1.00 0.00 N ATOM 653 CA LYS A 44 -1.377 -1.874 -5.325 1.00 0.00 C ATOM 654 C LYS A 44 -0.426 -2.713 -4.477 1.00 0.00 C ATOM 655 O LYS A 44 0.766 -2.416 -4.393 1.00 0.00 O ATOM 656 CB LYS A 44 -1.200 -2.241 -6.800 1.00 0.00 C ATOM 657 CG LYS A 44 -2.144 -1.502 -7.734 1.00 0.00 C ATOM 658 CD LYS A 44 -1.922 -1.908 -9.183 1.00 0.00 C ATOM 659 CE LYS A 44 -2.861 -1.169 -10.125 1.00 0.00 C ATOM 660 NZ LYS A 44 -2.191 -0.014 -10.786 1.00 0.00 N ATOM 0 H LYS A 44 -0.184 -0.144 -5.348 1.00 0.00 H new ATOM 0 HA LYS A 44 -2.399 -2.087 -5.010 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -0.172 -2.031 -7.096 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -1.353 -3.314 -6.919 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -3.176 -1.710 -7.450 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -1.995 -0.427 -7.629 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -0.889 -1.703 -9.464 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -2.073 -2.982 -9.287 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -3.229 -1.858 -10.885 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -3.729 -0.815 -9.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -2.865 0.462 -11.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -1.862 0.657 -10.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -1.378 -0.354 -11.338 1.00 0.00 H new ATOM 674 N VAL A 45 -0.954 -3.773 -3.861 1.00 0.00 N ATOM 675 CA VAL A 45 -0.141 -4.664 -3.033 1.00 0.00 C ATOM 676 C VAL A 45 0.128 -5.977 -3.767 1.00 0.00 C ATOM 677 O VAL A 45 -0.727 -6.470 -4.501 1.00 0.00 O ATOM 678 CB VAL A 45 -0.799 -4.943 -1.656 1.00 0.00 C ATOM 679 CG1 VAL A 45 -1.422 -3.676 -1.091 1.00 0.00 C ATOM 680 CG2 VAL A 45 -1.837 -6.055 -1.742 1.00 0.00 C ATOM 0 H VAL A 45 -1.938 -4.034 -3.920 1.00 0.00 H new ATOM 0 HA VAL A 45 0.806 -4.157 -2.846 1.00 0.00 H new ATOM 0 HB VAL A 45 -0.012 -5.277 -0.980 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -1.878 -3.894 -0.125 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -0.651 -2.916 -0.965 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -2.185 -3.308 -1.777 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -2.275 -6.221 -0.758 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -2.620 -5.768 -2.444 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -1.360 -6.973 -2.086 1.00 0.00 H new ATOM 690 N LEU A 46 1.329 -6.522 -3.589 1.00 0.00 N ATOM 691 CA LEU A 46 1.716 -7.760 -4.264 1.00 0.00 C ATOM 692 C LEU A 46 1.735 -8.975 -3.332 1.00 0.00 C ATOM 693 O LEU A 46 1.813 -10.109 -3.807 1.00 0.00 O ATOM 694 CB LEU A 46 3.091 -7.585 -4.905 1.00 0.00 C ATOM 695 CG LEU A 46 3.068 -7.113 -6.356 1.00 0.00 C ATOM 696 CD1 LEU A 46 2.486 -5.712 -6.457 1.00 0.00 C ATOM 697 CD2 LEU A 46 4.468 -7.154 -6.940 1.00 0.00 C ATOM 0 H LEU A 46 2.050 -6.128 -2.985 1.00 0.00 H new ATOM 0 HA LEU A 46 0.959 -7.956 -5.024 1.00 0.00 H new ATOM 0 HB2 LEU A 46 3.663 -6.869 -4.314 1.00 0.00 H new ATOM 0 HB3 LEU A 46 3.622 -8.535 -4.856 1.00 0.00 H new ATOM 0 HG LEU A 46 2.430 -7.785 -6.930 1.00 0.00 H new ATOM 0 HD11 LEU A 46 2.479 -5.395 -7.500 1.00 0.00 H new ATOM 0 HD12 LEU A 46 1.467 -5.713 -6.071 1.00 0.00 H new ATOM 0 HD13 LEU A 46 3.095 -5.022 -5.872 1.00 0.00 H new ATOM 0 HD21 LEU A 46 4.440 -6.815 -7.976 1.00 0.00 H new ATOM 0 HD22 LEU A 46 5.123 -6.501 -6.362 1.00 0.00 H new ATOM 0 HD23 LEU A 46 4.848 -8.175 -6.902 1.00 0.00 H new ATOM 709 N ARG A 47 1.687 -8.757 -2.016 1.00 0.00 N ATOM 710 CA ARG A 47 1.727 -9.878 -1.076 1.00 0.00 C ATOM 711 C ARG A 47 0.772 -9.699 0.103 1.00 0.00 C ATOM 712 O ARG A 47 0.674 -8.621 0.687 1.00 0.00 O ATOM 713 CB ARG A 47 3.151 -10.074 -0.556 1.00 0.00 C ATOM 714 CG ARG A 47 3.338 -11.359 0.236 1.00 0.00 C ATOM 715 CD ARG A 47 4.784 -11.554 0.663 1.00 0.00 C ATOM 716 NE ARG A 47 5.313 -12.843 0.219 1.00 0.00 N ATOM 717 CZ ARG A 47 6.325 -13.484 0.809 1.00 0.00 C ATOM 718 NH1 ARG A 47 6.939 -12.962 1.865 1.00 0.00 N ATOM 719 NH2 ARG A 47 6.725 -14.657 0.335 1.00 0.00 N ATOM 0 H ARG A 47 1.622 -7.835 -1.584 1.00 0.00 H new ATOM 0 HA ARG A 47 1.400 -10.761 -1.625 1.00 0.00 H new ATOM 0 HB2 ARG A 47 3.840 -10.074 -1.400 1.00 0.00 H new ATOM 0 HB3 ARG A 47 3.419 -9.226 0.075 1.00 0.00 H new ATOM 0 HG2 ARG A 47 2.698 -11.339 1.118 1.00 0.00 H new ATOM 0 HG3 ARG A 47 3.020 -12.208 -0.369 1.00 0.00 H new ATOM 0 HD2 ARG A 47 5.395 -10.750 0.253 1.00 0.00 H new ATOM 0 HD3 ARG A 47 4.854 -11.487 1.749 1.00 0.00 H new ATOM 0 HE ARG A 47 4.881 -13.281 -0.594 1.00 0.00 H new ATOM 0 HH11 ARG A 47 6.639 -12.060 2.235 1.00 0.00 H new ATOM 0 HH12 ARG A 47 7.711 -13.463 2.306 1.00 0.00 H new ATOM 0 HH21 ARG A 47 6.260 -15.065 -0.476 1.00 0.00 H new ATOM 0 HH22 ARG A 47 7.498 -15.151 0.782 1.00 0.00 H new ATOM 733 N ILE A 48 0.085 -10.788 0.450 1.00 0.00 N ATOM 734 CA ILE A 48 -0.855 -10.804 1.566 1.00 0.00 C ATOM 735 C ILE A 48 -0.539 -11.964 2.504 1.00 0.00 C ATOM 736 O ILE A 48 -0.432 -13.110 2.066 1.00 0.00 O ATOM 737 CB ILE A 48 -2.317 -10.954 1.087 1.00 0.00 C ATOM 738 CG1 ILE A 48 -2.584 -10.095 -0.156 1.00 0.00 C ATOM 739 CG2 ILE A 48 -3.279 -10.587 2.209 1.00 0.00 C ATOM 740 CD1 ILE A 48 -2.202 -8.641 0.010 1.00 0.00 C ATOM 0 H ILE A 48 0.166 -11.681 -0.035 1.00 0.00 H new ATOM 0 HA ILE A 48 -0.749 -9.851 2.083 1.00 0.00 H new ATOM 0 HB ILE A 48 -2.480 -11.996 0.812 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -2.032 -10.511 -0.999 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -3.643 -10.156 -0.407 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -4.305 -10.697 1.859 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -3.114 -11.247 3.061 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -3.108 -9.554 2.512 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -2.421 -8.100 -0.911 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -2.773 -8.206 0.831 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -1.137 -8.567 0.230 1.00 0.00 H new ATOM 752 N TYR A 49 -0.390 -11.668 3.792 1.00 0.00 N ATOM 753 CA TYR A 49 -0.085 -12.693 4.783 1.00 0.00 C ATOM 754 C TYR A 49 -1.178 -12.764 5.849 1.00 0.00 C ATOM 755 O TYR A 49 -1.049 -12.172 6.916 1.00 0.00 O ATOM 756 CB TYR A 49 1.267 -12.404 5.438 1.00 0.00 C ATOM 757 CG TYR A 49 1.986 -13.646 5.902 1.00 0.00 C ATOM 758 CD1 TYR A 49 2.287 -13.838 7.243 1.00 0.00 C ATOM 759 CD2 TYR A 49 2.362 -14.627 4.996 1.00 0.00 C ATOM 760 CE1 TYR A 49 2.945 -14.977 7.669 1.00 0.00 C ATOM 761 CE2 TYR A 49 3.020 -15.768 5.413 1.00 0.00 C ATOM 762 CZ TYR A 49 3.310 -15.938 6.751 1.00 0.00 C ATOM 763 OH TYR A 49 3.965 -17.073 7.171 1.00 0.00 O ATOM 0 H TYR A 49 -0.476 -10.726 4.173 1.00 0.00 H new ATOM 0 HA TYR A 49 -0.039 -13.656 4.275 1.00 0.00 H new ATOM 0 HB2 TYR A 49 1.900 -11.871 4.728 1.00 0.00 H new ATOM 0 HB3 TYR A 49 1.115 -11.741 6.290 1.00 0.00 H new ATOM 0 HD1 TYR A 49 2.003 -13.086 7.965 1.00 0.00 H new ATOM 0 HD2 TYR A 49 2.137 -14.497 3.948 1.00 0.00 H new ATOM 0 HE1 TYR A 49 3.172 -15.113 8.716 1.00 0.00 H new ATOM 0 HE2 TYR A 49 3.306 -16.523 4.695 1.00 0.00 H new ATOM 0 HH TYR A 49 4.149 -17.649 6.400 1.00 0.00 H new ATOM 773 N PRO A 50 -2.278 -13.491 5.569 1.00 0.00 N ATOM 774 CA PRO A 50 -3.398 -13.629 6.510 1.00 0.00 C ATOM 775 C PRO A 50 -2.974 -14.252 7.839 1.00 0.00 C ATOM 776 O PRO A 50 -2.039 -15.052 7.890 1.00 0.00 O ATOM 777 CB PRO A 50 -4.381 -14.550 5.774 1.00 0.00 C ATOM 778 CG PRO A 50 -4.009 -14.435 4.337 1.00 0.00 C ATOM 779 CD PRO A 50 -2.523 -14.228 4.317 1.00 0.00 C ATOM 0 HA PRO A 50 -3.821 -12.660 6.775 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -4.296 -15.579 6.123 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -5.413 -14.241 5.941 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -4.286 -15.335 3.788 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -4.527 -13.601 3.864 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -1.983 -15.175 4.293 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -2.206 -13.658 3.444 1.00 0.00 H new ATOM 787 N ARG A 51 -3.671 -13.875 8.911 1.00 0.00 N ATOM 788 CA ARG A 51 -3.375 -14.388 10.246 1.00 0.00 C ATOM 789 C ARG A 51 -4.580 -15.122 10.827 1.00 0.00 C ATOM 790 O ARG A 51 -5.617 -15.250 10.175 1.00 0.00 O ATOM 791 CB ARG A 51 -2.960 -13.242 11.174 1.00 0.00 C ATOM 792 CG ARG A 51 -1.459 -13.007 11.219 1.00 0.00 C ATOM 793 CD ARG A 51 -0.768 -14.005 12.135 1.00 0.00 C ATOM 794 NE ARG A 51 0.538 -13.527 12.586 1.00 0.00 N ATOM 795 CZ ARG A 51 1.374 -14.238 13.345 1.00 0.00 C ATOM 796 NH1 ARG A 51 1.052 -15.465 13.742 1.00 0.00 N ATOM 797 NH2 ARG A 51 2.538 -13.717 13.709 1.00 0.00 N ATOM 0 H ARG A 51 -4.447 -13.214 8.879 1.00 0.00 H new ATOM 0 HA ARG A 51 -2.550 -15.095 10.163 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -3.453 -12.326 10.849 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -3.316 -13.455 12.182 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -1.046 -13.088 10.213 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -1.258 -11.993 11.566 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -1.401 -14.200 13.001 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -0.645 -14.953 11.611 1.00 0.00 H new ATOM 0 HE ARG A 51 0.828 -12.591 12.303 1.00 0.00 H new ATOM 0 HH11 ARG A 51 0.158 -15.872 13.467 1.00 0.00 H new ATOM 0 HH12 ARG A 51 1.699 -16.000 14.322 1.00 0.00 H new ATOM 0 HH21 ARG A 51 2.792 -12.776 13.409 1.00 0.00 H new ATOM 0 HH22 ARG A 51 3.180 -14.258 14.289 1.00 0.00 H new ATOM 811 N SER A 52 -4.434 -15.606 12.059 1.00 0.00 N ATOM 812 CA SER A 52 -5.506 -16.332 12.736 1.00 0.00 C ATOM 813 C SER A 52 -6.665 -15.406 13.113 1.00 0.00 C ATOM 814 O SER A 52 -7.776 -15.870 13.371 1.00 0.00 O ATOM 815 CB SER A 52 -4.968 -17.025 13.989 1.00 0.00 C ATOM 816 OG SER A 52 -3.993 -17.998 13.655 1.00 0.00 O ATOM 0 H SER A 52 -3.581 -15.508 12.610 1.00 0.00 H new ATOM 0 HA SER A 52 -5.885 -17.081 12.041 1.00 0.00 H new ATOM 0 HB2 SER A 52 -4.532 -16.284 14.659 1.00 0.00 H new ATOM 0 HB3 SER A 52 -5.789 -17.498 14.528 1.00 0.00 H new ATOM 0 HG SER A 52 -3.664 -18.425 14.473 1.00 0.00 H new ATOM 822 N ASN A 53 -6.405 -14.098 13.145 1.00 0.00 N ATOM 823 CA ASN A 53 -7.432 -13.119 13.495 1.00 0.00 C ATOM 824 C ASN A 53 -8.588 -13.158 12.496 1.00 0.00 C ATOM 825 O ASN A 53 -9.751 -13.015 12.872 1.00 0.00 O ATOM 826 CB ASN A 53 -6.832 -11.712 13.549 1.00 0.00 C ATOM 827 CG ASN A 53 -6.227 -11.395 14.904 1.00 0.00 C ATOM 828 OD1 ASN A 53 -6.522 -10.359 15.499 1.00 0.00 O ATOM 829 ND2 ASN A 53 -5.374 -12.285 15.400 1.00 0.00 N ATOM 0 H ASN A 53 -5.493 -13.694 12.933 1.00 0.00 H new ATOM 0 HA ASN A 53 -7.821 -13.376 14.480 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -6.065 -11.617 12.780 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -7.606 -10.980 13.319 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -4.936 -12.122 16.307 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -5.157 -13.131 14.874 1.00 0.00 H new ATOM 836 N THR A 54 -8.257 -13.363 11.221 1.00 0.00 N ATOM 837 CA THR A 54 -9.259 -13.433 10.159 1.00 0.00 C ATOM 838 C THR A 54 -10.067 -12.136 10.056 1.00 0.00 C ATOM 839 O THR A 54 -11.291 -12.139 10.198 1.00 0.00 O ATOM 840 CB THR A 54 -10.197 -14.622 10.391 1.00 0.00 C ATOM 841 OG1 THR A 54 -9.456 -15.810 10.606 1.00 0.00 O ATOM 842 CG2 THR A 54 -11.143 -14.875 9.237 1.00 0.00 C ATOM 0 H THR A 54 -7.297 -13.484 10.898 1.00 0.00 H new ATOM 0 HA THR A 54 -8.730 -13.571 9.216 1.00 0.00 H new ATOM 0 HB THR A 54 -10.785 -14.357 11.270 1.00 0.00 H new ATOM 0 HG1 THR A 54 -9.016 -15.767 11.481 1.00 0.00 H new ATOM 0 HG21 THR A 54 -11.778 -15.730 9.468 1.00 0.00 H new ATOM 0 HG22 THR A 54 -11.765 -13.994 9.076 1.00 0.00 H new ATOM 0 HG23 THR A 54 -10.568 -15.083 8.334 1.00 0.00 H new ATOM 850 N LEU A 55 -9.372 -11.033 9.793 1.00 0.00 N ATOM 851 CA LEU A 55 -10.018 -9.729 9.652 1.00 0.00 C ATOM 852 C LEU A 55 -10.098 -9.305 8.184 1.00 0.00 C ATOM 853 O LEU A 55 -10.689 -8.274 7.862 1.00 0.00 O ATOM 854 CB LEU A 55 -9.253 -8.671 10.445 1.00 0.00 C ATOM 855 CG LEU A 55 -9.150 -8.931 11.946 1.00 0.00 C ATOM 856 CD1 LEU A 55 -8.356 -7.824 12.618 1.00 0.00 C ATOM 857 CD2 LEU A 55 -10.535 -9.053 12.565 1.00 0.00 C ATOM 0 H LEU A 55 -8.359 -11.015 9.673 1.00 0.00 H new ATOM 0 HA LEU A 55 -11.031 -9.818 10.043 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -8.246 -8.592 10.036 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.736 -7.706 10.292 1.00 0.00 H new ATOM 0 HG LEU A 55 -8.626 -9.874 12.100 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -8.290 -8.022 13.688 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -7.353 -7.787 12.193 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -8.855 -6.868 12.456 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -10.440 -9.238 13.635 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -11.088 -8.128 12.404 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -11.070 -9.881 12.100 1.00 0.00 H new ATOM 869 N SER A 56 -9.490 -10.098 7.298 1.00 0.00 N ATOM 870 CA SER A 56 -9.483 -9.797 5.868 1.00 0.00 C ATOM 871 C SER A 56 -8.754 -8.482 5.594 1.00 0.00 C ATOM 872 O SER A 56 -9.074 -7.766 4.645 1.00 0.00 O ATOM 873 CB SER A 56 -10.913 -9.731 5.325 1.00 0.00 C ATOM 874 OG SER A 56 -10.969 -10.205 3.993 1.00 0.00 O ATOM 0 H SER A 56 -8.996 -10.954 7.549 1.00 0.00 H new ATOM 0 HA SER A 56 -8.952 -10.600 5.356 1.00 0.00 H new ATOM 0 HB2 SER A 56 -11.574 -10.326 5.955 1.00 0.00 H new ATOM 0 HB3 SER A 56 -11.275 -8.704 5.365 1.00 0.00 H new ATOM 0 HG SER A 56 -10.372 -9.669 3.430 1.00 0.00 H new ATOM 880 N SER A 57 -7.767 -8.174 6.437 1.00 0.00 N ATOM 881 CA SER A 57 -6.980 -6.953 6.302 1.00 0.00 C ATOM 882 C SER A 57 -5.881 -6.913 7.359 1.00 0.00 C ATOM 883 O SER A 57 -6.151 -6.680 8.537 1.00 0.00 O ATOM 884 CB SER A 57 -7.873 -5.722 6.439 1.00 0.00 C ATOM 885 OG SER A 57 -7.195 -4.549 6.026 1.00 0.00 O ATOM 0 H SER A 57 -7.494 -8.760 7.226 1.00 0.00 H new ATOM 0 HA SER A 57 -6.523 -6.948 5.312 1.00 0.00 H new ATOM 0 HB2 SER A 57 -8.774 -5.855 5.840 1.00 0.00 H new ATOM 0 HB3 SER A 57 -8.192 -5.615 7.476 1.00 0.00 H new ATOM 0 HG SER A 57 -7.842 -3.907 5.665 1.00 0.00 H new ATOM 891 N LEU A 58 -4.645 -7.157 6.934 1.00 0.00 N ATOM 892 CA LEU A 58 -3.512 -7.164 7.850 1.00 0.00 C ATOM 893 C LEU A 58 -2.212 -6.843 7.101 1.00 0.00 C ATOM 894 O LEU A 58 -2.218 -6.761 5.874 1.00 0.00 O ATOM 895 CB LEU A 58 -3.444 -8.528 8.552 1.00 0.00 C ATOM 896 CG LEU A 58 -2.503 -9.566 7.929 1.00 0.00 C ATOM 897 CD1 LEU A 58 -2.526 -10.852 8.749 1.00 0.00 C ATOM 898 CD2 LEU A 58 -2.877 -9.835 6.469 1.00 0.00 C ATOM 0 H LEU A 58 -4.404 -7.352 5.962 1.00 0.00 H new ATOM 0 HA LEU A 58 -3.643 -6.391 8.607 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -3.139 -8.366 9.586 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -4.449 -8.950 8.579 1.00 0.00 H new ATOM 0 HG LEU A 58 -1.488 -9.169 7.940 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -1.855 -11.583 8.298 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -2.201 -10.640 9.768 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -3.539 -11.253 8.768 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -2.195 -10.575 6.049 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -3.898 -10.213 6.419 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -2.804 -8.909 5.898 1.00 0.00 H new ATOM 910 N PRO A 59 -1.078 -6.644 7.826 1.00 0.00 N ATOM 911 CA PRO A 59 0.218 -6.324 7.224 1.00 0.00 C ATOM 912 C PRO A 59 0.401 -6.935 5.834 1.00 0.00 C ATOM 913 O PRO A 59 0.122 -8.117 5.626 1.00 0.00 O ATOM 914 CB PRO A 59 1.216 -6.931 8.214 1.00 0.00 C ATOM 915 CG PRO A 59 0.483 -7.083 9.516 1.00 0.00 C ATOM 916 CD PRO A 59 -0.960 -6.696 9.288 1.00 0.00 C ATOM 0 HA PRO A 59 0.338 -5.252 7.067 1.00 0.00 H new ATOM 0 HB2 PRO A 59 1.579 -7.895 7.858 1.00 0.00 H new ATOM 0 HB3 PRO A 59 2.087 -6.286 8.332 1.00 0.00 H new ATOM 0 HG2 PRO A 59 0.550 -8.111 9.873 1.00 0.00 H new ATOM 0 HG3 PRO A 59 0.931 -6.450 10.282 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -1.644 -7.427 9.719 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -1.193 -5.734 9.743 1.00 0.00 H new ATOM 924 N LEU A 60 0.850 -6.117 4.887 1.00 0.00 N ATOM 925 CA LEU A 60 1.046 -6.569 3.516 1.00 0.00 C ATOM 926 C LEU A 60 2.194 -5.825 2.839 1.00 0.00 C ATOM 927 O LEU A 60 2.496 -4.682 3.185 1.00 0.00 O ATOM 928 CB LEU A 60 -0.244 -6.365 2.717 1.00 0.00 C ATOM 929 CG LEU A 60 -0.903 -4.994 2.902 1.00 0.00 C ATOM 930 CD1 LEU A 60 -0.226 -3.954 2.022 1.00 0.00 C ATOM 931 CD2 LEU A 60 -2.394 -5.067 2.599 1.00 0.00 C ATOM 0 H LEU A 60 1.085 -5.137 5.045 1.00 0.00 H new ATOM 0 HA LEU A 60 1.302 -7.628 3.544 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.026 -6.508 1.659 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -0.958 -7.137 3.003 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.783 -4.694 3.943 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -0.707 -2.987 2.166 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.827 -3.879 2.292 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.313 -4.250 0.977 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.842 -4.083 2.737 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.540 -5.391 1.569 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -2.868 -5.779 3.274 1.00 0.00 H new ATOM 943 N CYS A 61 2.819 -6.478 1.860 1.00 0.00 N ATOM 944 CA CYS A 61 3.921 -5.883 1.113 1.00 0.00 C ATOM 945 C CYS A 61 3.410 -5.377 -0.227 1.00 0.00 C ATOM 946 O CYS A 61 2.864 -6.146 -1.019 1.00 0.00 O ATOM 947 CB CYS A 61 5.041 -6.903 0.901 1.00 0.00 C ATOM 948 SG CYS A 61 6.538 -6.211 0.157 1.00 0.00 S ATOM 0 H CYS A 61 2.577 -7.424 1.566 1.00 0.00 H new ATOM 0 HA CYS A 61 4.326 -5.048 1.684 1.00 0.00 H new ATOM 0 HB2 CYS A 61 5.298 -7.349 1.862 1.00 0.00 H new ATOM 0 HB3 CYS A 61 4.670 -7.707 0.265 1.00 0.00 H new ATOM 0 HG CYS A 61 7.428 -7.149 0.020 1.00 0.00 H new ATOM 954 N LEU A 62 3.562 -4.080 -0.469 1.00 0.00 N ATOM 955 CA LEU A 62 3.082 -3.481 -1.708 1.00 0.00 C ATOM 956 C LEU A 62 4.203 -2.803 -2.488 1.00 0.00 C ATOM 957 O LEU A 62 5.238 -2.441 -1.929 1.00 0.00 O ATOM 958 CB LEU A 62 1.979 -2.470 -1.395 1.00 0.00 C ATOM 959 CG LEU A 62 2.455 -1.194 -0.694 1.00 0.00 C ATOM 960 CD1 LEU A 62 2.691 -0.086 -1.710 1.00 0.00 C ATOM 961 CD2 LEU A 62 1.449 -0.753 0.358 1.00 0.00 C ATOM 0 H LEU A 62 4.011 -3.426 0.172 1.00 0.00 H new ATOM 0 HA LEU A 62 2.687 -4.281 -2.334 1.00 0.00 H new ATOM 0 HB2 LEU A 62 1.485 -2.193 -2.326 1.00 0.00 H new ATOM 0 HB3 LEU A 62 1.230 -2.954 -0.768 1.00 0.00 H new ATOM 0 HG LEU A 62 3.399 -1.408 -0.193 1.00 0.00 H new ATOM 0 HD11 LEU A 62 3.029 0.814 -1.195 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.451 -0.403 -2.424 1.00 0.00 H new ATOM 0 HD13 LEU A 62 1.762 0.126 -2.239 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.806 0.155 0.844 1.00 0.00 H new ATOM 0 HD22 LEU A 62 0.488 -0.557 -0.117 1.00 0.00 H new ATOM 0 HD23 LEU A 62 1.331 -1.541 1.102 1.00 0.00 H new ATOM 973 N CYS A 63 3.970 -2.622 -3.785 1.00 0.00 N ATOM 974 CA CYS A 63 4.934 -1.972 -4.662 1.00 0.00 C ATOM 975 C CYS A 63 4.311 -0.726 -5.279 1.00 0.00 C ATOM 976 O CYS A 63 3.295 -0.808 -5.968 1.00 0.00 O ATOM 977 CB CYS A 63 5.389 -2.932 -5.763 1.00 0.00 C ATOM 978 SG CYS A 63 6.111 -4.471 -5.147 1.00 0.00 S ATOM 0 H CYS A 63 3.114 -2.920 -4.253 1.00 0.00 H new ATOM 0 HA CYS A 63 5.805 -1.684 -4.074 1.00 0.00 H new ATOM 0 HB2 CYS A 63 4.535 -3.172 -6.397 1.00 0.00 H new ATOM 0 HB3 CYS A 63 6.121 -2.426 -6.392 1.00 0.00 H new ATOM 0 HG CYS A 63 7.134 -4.795 -5.881 1.00 0.00 H new ATOM 984 N ASP A 64 4.917 0.426 -5.018 1.00 0.00 N ATOM 985 CA ASP A 64 4.410 1.690 -5.537 1.00 0.00 C ATOM 986 C ASP A 64 4.863 1.910 -6.975 1.00 0.00 C ATOM 987 O ASP A 64 5.455 1.024 -7.590 1.00 0.00 O ATOM 988 CB ASP A 64 4.863 2.858 -4.657 1.00 0.00 C ATOM 989 CG ASP A 64 4.739 2.553 -3.177 1.00 0.00 C ATOM 990 OD1 ASP A 64 5.384 1.589 -2.717 1.00 0.00 O ATOM 991 OD2 ASP A 64 3.996 3.276 -2.480 1.00 0.00 O ATOM 0 H ASP A 64 5.760 0.511 -4.450 1.00 0.00 H new ATOM 0 HA ASP A 64 3.321 1.644 -5.522 1.00 0.00 H new ATOM 0 HB2 ASP A 64 5.900 3.102 -4.889 1.00 0.00 H new ATOM 0 HB3 ASP A 64 4.267 3.739 -4.894 1.00 0.00 H new ATOM 996 N ALA A 65 4.570 3.092 -7.505 1.00 0.00 N ATOM 997 CA ALA A 65 4.934 3.432 -8.874 1.00 0.00 C ATOM 998 C ALA A 65 6.442 3.611 -9.037 1.00 0.00 C ATOM 999 O ALA A 65 6.996 3.317 -10.097 1.00 0.00 O ATOM 1000 CB ALA A 65 4.211 4.699 -9.308 1.00 0.00 C ATOM 0 H ALA A 65 4.079 3.833 -7.004 1.00 0.00 H new ATOM 0 HA ALA A 65 4.629 2.601 -9.510 1.00 0.00 H new ATOM 0 HB1 ALA A 65 4.490 4.944 -10.333 1.00 0.00 H new ATOM 0 HB2 ALA A 65 3.134 4.540 -9.253 1.00 0.00 H new ATOM 0 HB3 ALA A 65 4.490 5.521 -8.649 1.00 0.00 H new ATOM 1006 N ASN A 66 7.101 4.120 -7.994 1.00 0.00 N ATOM 1007 CA ASN A 66 8.545 4.362 -8.048 1.00 0.00 C ATOM 1008 C ASN A 66 9.337 3.416 -7.146 1.00 0.00 C ATOM 1009 O ASN A 66 10.430 2.983 -7.514 1.00 0.00 O ATOM 1010 CB ASN A 66 8.846 5.812 -7.669 1.00 0.00 C ATOM 1011 CG ASN A 66 8.333 6.797 -8.703 1.00 0.00 C ATOM 1012 OD1 ASN A 66 7.587 7.722 -8.380 1.00 0.00 O ATOM 1013 ND2 ASN A 66 8.732 6.605 -9.957 1.00 0.00 N ATOM 0 H ASN A 66 6.662 4.371 -7.108 1.00 0.00 H new ATOM 0 HA ASN A 66 8.862 4.169 -9.073 1.00 0.00 H new ATOM 0 HB2 ASN A 66 8.393 6.034 -6.703 1.00 0.00 H new ATOM 0 HB3 ASN A 66 9.922 5.939 -7.553 1.00 0.00 H new ATOM 0 HD21 ASN A 66 8.419 7.237 -10.694 1.00 0.00 H new ATOM 0 HD22 ASN A 66 9.351 5.826 -10.182 1.00 0.00 H new ATOM 1020 N TYR A 67 8.804 3.107 -5.964 1.00 0.00 N ATOM 1021 CA TYR A 67 9.500 2.218 -5.029 1.00 0.00 C ATOM 1022 C TYR A 67 8.516 1.359 -4.236 1.00 0.00 C ATOM 1023 O TYR A 67 7.313 1.381 -4.494 1.00 0.00 O ATOM 1024 CB TYR A 67 10.381 3.030 -4.075 1.00 0.00 C ATOM 1025 CG TYR A 67 11.268 4.036 -4.774 1.00 0.00 C ATOM 1026 CD1 TYR A 67 12.501 3.662 -5.293 1.00 0.00 C ATOM 1027 CD2 TYR A 67 10.870 5.360 -4.917 1.00 0.00 C ATOM 1028 CE1 TYR A 67 13.313 4.579 -5.933 1.00 0.00 C ATOM 1029 CE2 TYR A 67 11.677 6.282 -5.556 1.00 0.00 C ATOM 1030 CZ TYR A 67 12.896 5.887 -6.063 1.00 0.00 C ATOM 1031 OH TYR A 67 13.701 6.803 -6.701 1.00 0.00 O ATOM 0 H TYR A 67 7.904 3.453 -5.632 1.00 0.00 H new ATOM 0 HA TYR A 67 10.132 1.550 -5.615 1.00 0.00 H new ATOM 0 HB2 TYR A 67 9.743 3.554 -3.363 1.00 0.00 H new ATOM 0 HB3 TYR A 67 11.005 2.346 -3.500 1.00 0.00 H new ATOM 0 HD1 TYR A 67 12.830 2.638 -5.195 1.00 0.00 H new ATOM 0 HD2 TYR A 67 9.915 5.673 -4.522 1.00 0.00 H new ATOM 0 HE1 TYR A 67 14.270 4.273 -6.330 1.00 0.00 H new ATOM 0 HE2 TYR A 67 11.354 7.307 -5.658 1.00 0.00 H new ATOM 0 HH TYR A 67 13.259 7.678 -6.708 1.00 0.00 H new ATOM 1041 N LYS A 68 9.039 0.590 -3.277 1.00 0.00 N ATOM 1042 CA LYS A 68 8.207 -0.291 -2.456 1.00 0.00 C ATOM 1043 C LYS A 68 8.422 -0.032 -0.965 1.00 0.00 C ATOM 1044 O LYS A 68 9.522 0.323 -0.538 1.00 0.00 O ATOM 1045 CB LYS A 68 8.525 -1.756 -2.764 1.00 0.00 C ATOM 1046 CG LYS A 68 8.648 -2.067 -4.248 1.00 0.00 C ATOM 1047 CD LYS A 68 9.448 -3.339 -4.481 1.00 0.00 C ATOM 1048 CE LYS A 68 10.305 -3.239 -5.733 1.00 0.00 C ATOM 1049 NZ LYS A 68 11.045 -4.503 -6.002 1.00 0.00 N ATOM 0 H LYS A 68 10.033 0.560 -3.051 1.00 0.00 H new ATOM 0 HA LYS A 68 7.165 -0.080 -2.698 1.00 0.00 H new ATOM 0 HB2 LYS A 68 9.458 -2.026 -2.269 1.00 0.00 H new ATOM 0 HB3 LYS A 68 7.744 -2.384 -2.336 1.00 0.00 H new ATOM 0 HG2 LYS A 68 7.654 -2.175 -4.683 1.00 0.00 H new ATOM 0 HG3 LYS A 68 9.130 -1.233 -4.758 1.00 0.00 H new ATOM 0 HD2 LYS A 68 10.085 -3.532 -3.618 1.00 0.00 H new ATOM 0 HD3 LYS A 68 8.768 -4.186 -4.571 1.00 0.00 H new ATOM 0 HE2 LYS A 68 9.672 -3.000 -6.588 1.00 0.00 H new ATOM 0 HE3 LYS A 68 11.015 -2.419 -5.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 11.630 -4.388 -6.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 11.655 -4.727 -5.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 10.367 -5.278 -6.150 1.00 0.00 H new ATOM 1063 N ILE A 69 7.364 -0.224 -0.179 1.00 0.00 N ATOM 1064 CA ILE A 69 7.429 -0.027 1.269 1.00 0.00 C ATOM 1065 C ILE A 69 6.417 -0.921 1.988 1.00 0.00 C ATOM 1066 O ILE A 69 5.573 -1.551 1.350 1.00 0.00 O ATOM 1067 CB ILE A 69 7.170 1.449 1.668 1.00 0.00 C ATOM 1068 CG1 ILE A 69 5.697 1.831 1.473 1.00 0.00 C ATOM 1069 CG2 ILE A 69 8.067 2.387 0.877 1.00 0.00 C ATOM 1070 CD1 ILE A 69 5.207 1.644 0.057 1.00 0.00 C ATOM 0 H ILE A 69 6.449 -0.517 -0.521 1.00 0.00 H new ATOM 0 HA ILE A 69 8.440 -0.297 1.573 1.00 0.00 H new ATOM 0 HB ILE A 69 7.408 1.549 2.727 1.00 0.00 H new ATOM 0 HG12 ILE A 69 5.083 1.230 2.144 1.00 0.00 H new ATOM 0 HG13 ILE A 69 5.559 2.873 1.762 1.00 0.00 H new ATOM 0 HG21 ILE A 69 7.868 3.417 1.173 1.00 0.00 H new ATOM 0 HG22 ILE A 69 9.111 2.147 1.077 1.00 0.00 H new ATOM 0 HG23 ILE A 69 7.866 2.271 -0.188 1.00 0.00 H new ATOM 0 HD11 ILE A 69 4.158 1.934 -0.006 1.00 0.00 H new ATOM 0 HD12 ILE A 69 5.796 2.266 -0.617 1.00 0.00 H new ATOM 0 HD13 ILE A 69 5.312 0.598 -0.229 1.00 0.00 H new ATOM 1082 N LEU A 70 6.495 -0.954 3.318 1.00 0.00 N ATOM 1083 CA LEU A 70 5.568 -1.750 4.118 1.00 0.00 C ATOM 1084 C LEU A 70 4.347 -0.914 4.485 1.00 0.00 C ATOM 1085 O LEU A 70 4.466 0.285 4.740 1.00 0.00 O ATOM 1086 CB LEU A 70 6.243 -2.261 5.398 1.00 0.00 C ATOM 1087 CG LEU A 70 7.351 -3.309 5.210 1.00 0.00 C ATOM 1088 CD1 LEU A 70 7.012 -4.280 4.086 1.00 0.00 C ATOM 1089 CD2 LEU A 70 8.694 -2.632 4.958 1.00 0.00 C ATOM 0 H LEU A 70 7.188 -0.440 3.862 1.00 0.00 H new ATOM 0 HA LEU A 70 5.259 -2.609 3.523 1.00 0.00 H new ATOM 0 HB2 LEU A 70 6.666 -1.407 5.927 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.475 -2.687 6.044 1.00 0.00 H new ATOM 0 HG LEU A 70 7.425 -3.886 6.132 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.816 -5.008 3.979 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.082 -4.798 4.321 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.895 -3.729 3.153 1.00 0.00 H new ATOM 0 HD21 LEU A 70 9.465 -3.391 4.828 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.630 -2.021 4.058 1.00 0.00 H new ATOM 0 HD23 LEU A 70 8.948 -1.999 5.809 1.00 0.00 H new ATOM 1101 N ALA A 71 3.174 -1.541 4.508 1.00 0.00 N ATOM 1102 CA ALA A 71 1.945 -0.830 4.843 1.00 0.00 C ATOM 1103 C ALA A 71 0.964 -1.725 5.591 1.00 0.00 C ATOM 1104 O ALA A 71 0.897 -2.930 5.350 1.00 0.00 O ATOM 1105 CB ALA A 71 1.299 -0.272 3.584 1.00 0.00 C ATOM 0 H ALA A 71 3.049 -2.532 4.300 1.00 0.00 H new ATOM 0 HA ALA A 71 2.209 -0.004 5.504 1.00 0.00 H new ATOM 0 HB1 ALA A 71 0.383 0.256 3.849 1.00 0.00 H new ATOM 0 HB2 ALA A 71 1.988 0.418 3.097 1.00 0.00 H new ATOM 0 HB3 ALA A 71 1.063 -1.090 2.903 1.00 0.00 H new ATOM 1111 N PHE A 72 0.197 -1.118 6.494 1.00 0.00 N ATOM 1112 CA PHE A 72 -0.796 -1.842 7.276 1.00 0.00 C ATOM 1113 C PHE A 72 -2.052 -0.996 7.437 1.00 0.00 C ATOM 1114 O PHE A 72 -1.971 0.226 7.571 1.00 0.00 O ATOM 1115 CB PHE A 72 -0.228 -2.225 8.646 1.00 0.00 C ATOM 1116 CG PHE A 72 0.115 -1.047 9.516 1.00 0.00 C ATOM 1117 CD1 PHE A 72 -0.698 -0.698 10.582 1.00 0.00 C ATOM 1118 CD2 PHE A 72 1.248 -0.291 9.265 1.00 0.00 C ATOM 1119 CE1 PHE A 72 -0.387 0.383 11.383 1.00 0.00 C ATOM 1120 CE2 PHE A 72 1.564 0.794 10.064 1.00 0.00 C ATOM 1121 CZ PHE A 72 0.745 1.131 11.123 1.00 0.00 C ATOM 0 H PHE A 72 0.247 -0.121 6.701 1.00 0.00 H new ATOM 0 HA PHE A 72 -1.056 -2.759 6.747 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -0.953 -2.850 9.167 1.00 0.00 H new ATOM 0 HB3 PHE A 72 0.667 -2.830 8.501 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -1.585 -1.278 10.789 1.00 0.00 H new ATOM 0 HD2 PHE A 72 1.891 -0.551 8.437 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -1.028 0.643 12.212 1.00 0.00 H new ATOM 0 HE2 PHE A 72 2.450 1.376 9.859 1.00 0.00 H new ATOM 0 HZ PHE A 72 0.989 1.978 11.747 1.00 0.00 H new ATOM 1131 N ALA A 73 -3.211 -1.645 7.412 1.00 0.00 N ATOM 1132 CA ALA A 73 -4.480 -0.941 7.541 1.00 0.00 C ATOM 1133 C ALA A 73 -5.021 -1.013 8.968 1.00 0.00 C ATOM 1134 O ALA A 73 -5.011 -2.074 9.592 1.00 0.00 O ATOM 1135 CB ALA A 73 -5.491 -1.510 6.557 1.00 0.00 C ATOM 0 H ALA A 73 -3.297 -2.656 7.304 1.00 0.00 H new ATOM 0 HA ALA A 73 -4.308 0.110 7.310 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -6.437 -0.979 6.659 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -5.116 -1.391 5.540 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.645 -2.569 6.765 1.00 0.00 H new ATOM 1141 N ASN A 74 -5.500 0.124 9.471 1.00 0.00 N ATOM 1142 CA ASN A 74 -6.056 0.194 10.816 1.00 0.00 C ATOM 1143 C ASN A 74 -7.395 -0.529 10.869 1.00 0.00 C ATOM 1144 O ASN A 74 -8.114 -0.585 9.873 1.00 0.00 O ATOM 1145 CB ASN A 74 -6.224 1.653 11.245 1.00 0.00 C ATOM 1146 CG ASN A 74 -6.637 1.787 12.698 1.00 0.00 C ATOM 1147 OD1 ASN A 74 -7.652 2.607 12.951 1.00 0.00 O flip ATOM 1148 ND2 ASN A 74 -6.052 1.162 13.584 1.00 0.00 N flip ATOM 0 H ASN A 74 -5.513 1.009 8.964 1.00 0.00 H new ATOM 0 HA ASN A 74 -5.367 -0.294 11.505 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -5.286 2.185 11.087 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -6.972 2.131 10.612 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -5.277 0.543 13.345 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -6.342 1.264 14.557 1.00 0.00 H new ATOM 1155 N TYR A 75 -7.722 -1.086 12.033 1.00 0.00 N ATOM 1156 CA TYR A 75 -8.972 -1.821 12.210 1.00 0.00 C ATOM 1157 C TYR A 75 -10.181 -0.999 11.774 1.00 0.00 C ATOM 1158 O TYR A 75 -11.156 -1.547 11.258 1.00 0.00 O ATOM 1159 CB TYR A 75 -9.141 -2.259 13.663 1.00 0.00 C ATOM 1160 CG TYR A 75 -10.311 -3.188 13.862 1.00 0.00 C ATOM 1161 CD1 TYR A 75 -11.373 -2.833 14.681 1.00 0.00 C ATOM 1162 CD2 TYR A 75 -10.359 -4.417 13.218 1.00 0.00 C ATOM 1163 CE1 TYR A 75 -12.451 -3.680 14.855 1.00 0.00 C ATOM 1164 CE2 TYR A 75 -11.432 -5.270 13.385 1.00 0.00 C ATOM 1165 CZ TYR A 75 -12.476 -4.897 14.206 1.00 0.00 C ATOM 1166 OH TYR A 75 -13.548 -5.743 14.375 1.00 0.00 O ATOM 0 H TYR A 75 -7.138 -1.042 12.868 1.00 0.00 H new ATOM 0 HA TYR A 75 -8.916 -2.704 11.573 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -8.229 -2.754 13.997 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -9.273 -1.377 14.290 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -11.357 -1.881 15.190 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -9.543 -4.711 12.575 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -13.270 -3.390 15.496 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -11.454 -6.223 12.876 1.00 0.00 H new ATOM 0 HH TYR A 75 -13.409 -6.557 13.848 1.00 0.00 H new ATOM 1176 N LYS A 76 -10.113 0.315 11.969 1.00 0.00 N ATOM 1177 CA LYS A 76 -11.210 1.196 11.576 1.00 0.00 C ATOM 1178 C LYS A 76 -11.446 1.086 10.075 1.00 0.00 C ATOM 1179 O LYS A 76 -12.586 1.055 9.610 1.00 0.00 O ATOM 1180 CB LYS A 76 -10.903 2.645 11.961 1.00 0.00 C ATOM 1181 CG LYS A 76 -10.836 2.872 13.463 1.00 0.00 C ATOM 1182 CD LYS A 76 -12.114 2.416 14.157 1.00 0.00 C ATOM 1183 CE LYS A 76 -11.956 1.035 14.775 1.00 0.00 C ATOM 1184 NZ LYS A 76 -13.227 0.549 15.380 1.00 0.00 N ATOM 0 H LYS A 76 -9.317 0.791 12.393 1.00 0.00 H new ATOM 0 HA LYS A 76 -12.113 0.888 12.103 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -9.953 2.938 11.515 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -11.668 3.295 11.537 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -9.984 2.331 13.876 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -10.670 3.930 13.665 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -12.383 3.133 14.932 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -12.933 2.402 13.438 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -11.625 0.331 14.011 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -11.179 1.066 15.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -13.078 -0.395 15.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -13.530 1.207 16.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -13.962 0.495 14.646 1.00 0.00 H new ATOM 1198 N ALA A 77 -10.349 1.005 9.331 1.00 0.00 N ATOM 1199 CA ALA A 77 -10.401 0.869 7.884 1.00 0.00 C ATOM 1200 C ALA A 77 -10.889 -0.525 7.493 1.00 0.00 C ATOM 1201 O ALA A 77 -11.596 -0.692 6.499 1.00 0.00 O ATOM 1202 CB ALA A 77 -9.023 1.141 7.294 1.00 0.00 C ATOM 0 H ALA A 77 -9.404 1.032 9.713 1.00 0.00 H new ATOM 0 HA ALA A 77 -11.107 1.597 7.484 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -9.065 1.038 6.210 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -8.711 2.153 7.551 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -8.306 0.426 7.699 1.00 0.00 H new ATOM 1208 N ILE A 78 -10.498 -1.521 8.287 1.00 0.00 N ATOM 1209 CA ILE A 78 -10.879 -2.906 8.041 1.00 0.00 C ATOM 1210 C ILE A 78 -12.377 -3.114 8.251 1.00 0.00 C ATOM 1211 O ILE A 78 -13.071 -3.624 7.372 1.00 0.00 O ATOM 1212 CB ILE A 78 -10.101 -3.863 8.971 1.00 0.00 C ATOM 1213 CG1 ILE A 78 -8.598 -3.573 8.896 1.00 0.00 C ATOM 1214 CG2 ILE A 78 -10.390 -5.312 8.606 1.00 0.00 C ATOM 1215 CD1 ILE A 78 -7.753 -4.452 9.797 1.00 0.00 C ATOM 0 H ILE A 78 -9.913 -1.390 9.112 1.00 0.00 H new ATOM 0 HA ILE A 78 -10.632 -3.128 7.003 1.00 0.00 H new ATOM 0 HB ILE A 78 -10.432 -3.698 9.996 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -8.265 -3.700 7.866 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -8.426 -2.529 9.160 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -9.834 -5.973 9.271 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -11.457 -5.507 8.710 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -10.086 -5.495 7.575 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -6.702 -4.184 9.685 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -8.056 -4.308 10.834 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -7.892 -5.497 9.520 1.00 0.00 H new ATOM 1227 N ALA A 79 -12.866 -2.720 9.425 1.00 0.00 N ATOM 1228 CA ALA A 79 -14.280 -2.866 9.758 1.00 0.00 C ATOM 1229 C ALA A 79 -15.171 -2.100 8.783 1.00 0.00 C ATOM 1230 O ALA A 79 -16.231 -2.584 8.387 1.00 0.00 O ATOM 1231 CB ALA A 79 -14.536 -2.395 11.182 1.00 0.00 C ATOM 0 H ALA A 79 -12.302 -2.297 10.162 1.00 0.00 H new ATOM 0 HA ALA A 79 -14.531 -3.924 9.678 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -15.594 -2.509 11.418 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -13.943 -2.992 11.875 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -14.255 -1.346 11.274 1.00 0.00 H new ATOM 1237 N ALA A 80 -14.733 -0.901 8.401 1.00 0.00 N ATOM 1238 CA ALA A 80 -15.492 -0.068 7.473 1.00 0.00 C ATOM 1239 C ALA A 80 -15.680 -0.761 6.127 1.00 0.00 C ATOM 1240 O ALA A 80 -16.787 -0.794 5.586 1.00 0.00 O ATOM 1241 CB ALA A 80 -14.805 1.278 7.288 1.00 0.00 C ATOM 0 H ALA A 80 -13.857 -0.486 8.720 1.00 0.00 H new ATOM 0 HA ALA A 80 -16.480 0.096 7.902 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -15.382 1.889 6.594 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -14.738 1.787 8.249 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -13.803 1.123 6.888 1.00 0.00 H new ATOM 1247 N PHE A 81 -14.595 -1.316 5.591 1.00 0.00 N ATOM 1248 CA PHE A 81 -14.644 -2.011 4.307 1.00 0.00 C ATOM 1249 C PHE A 81 -15.613 -3.188 4.366 1.00 0.00 C ATOM 1250 O PHE A 81 -16.314 -3.477 3.394 1.00 0.00 O ATOM 1251 CB PHE A 81 -13.252 -2.501 3.906 1.00 0.00 C ATOM 1252 CG PHE A 81 -13.092 -2.692 2.425 1.00 0.00 C ATOM 1253 CD1 PHE A 81 -12.591 -1.671 1.634 1.00 0.00 C ATOM 1254 CD2 PHE A 81 -13.447 -3.889 1.823 1.00 0.00 C ATOM 1255 CE1 PHE A 81 -12.447 -1.838 0.270 1.00 0.00 C ATOM 1256 CE2 PHE A 81 -13.305 -4.062 0.459 1.00 0.00 C ATOM 1257 CZ PHE A 81 -12.805 -3.035 -0.318 1.00 0.00 C ATOM 0 H PHE A 81 -13.672 -1.298 6.025 1.00 0.00 H new ATOM 0 HA PHE A 81 -14.998 -1.305 3.556 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -12.508 -1.785 4.255 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -13.047 -3.445 4.411 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -12.309 -0.733 2.089 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -13.839 -4.695 2.426 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -12.055 -1.034 -0.335 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -13.585 -4.999 0.001 1.00 0.00 H new ATOM 0 HZ PHE A 81 -12.694 -3.168 -1.384 1.00 0.00 H new ATOM 1267 N GLU A 82 -15.650 -3.860 5.515 1.00 0.00 N ATOM 1268 CA GLU A 82 -16.535 -5.005 5.708 1.00 0.00 C ATOM 1269 C GLU A 82 -17.996 -4.601 5.529 1.00 0.00 C ATOM 1270 O GLU A 82 -18.776 -5.316 4.905 1.00 0.00 O ATOM 1271 CB GLU A 82 -16.330 -5.604 7.102 1.00 0.00 C ATOM 1272 CG GLU A 82 -14.987 -6.298 7.276 1.00 0.00 C ATOM 1273 CD GLU A 82 -15.059 -7.788 7.004 1.00 0.00 C ATOM 1274 OE1 GLU A 82 -16.023 -8.431 7.469 1.00 0.00 O ATOM 1275 OE2 GLU A 82 -14.150 -8.311 6.326 1.00 0.00 O ATOM 0 H GLU A 82 -15.076 -3.630 6.327 1.00 0.00 H new ATOM 0 HA GLU A 82 -16.288 -5.754 4.955 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -16.419 -4.812 7.845 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -17.128 -6.319 7.302 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -14.259 -5.845 6.604 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -14.627 -6.135 8.292 1.00 0.00 H new ATOM 1282 N ARG A 83 -18.360 -3.446 6.076 1.00 0.00 N ATOM 1283 CA ARG A 83 -19.727 -2.948 5.969 1.00 0.00 C ATOM 1284 C ARG A 83 -20.017 -2.428 4.561 1.00 0.00 C ATOM 1285 O ARG A 83 -21.146 -2.512 4.077 1.00 0.00 O ATOM 1286 CB ARG A 83 -19.969 -1.838 6.994 1.00 0.00 C ATOM 1287 CG ARG A 83 -20.416 -2.351 8.353 1.00 0.00 C ATOM 1288 CD ARG A 83 -19.235 -2.825 9.185 1.00 0.00 C ATOM 1289 NE ARG A 83 -19.656 -3.691 10.287 1.00 0.00 N ATOM 1290 CZ ARG A 83 -18.815 -4.348 11.086 1.00 0.00 C ATOM 1291 NH1 ARG A 83 -17.500 -4.244 10.919 1.00 0.00 N ATOM 1292 NH2 ARG A 83 -19.292 -5.113 12.059 1.00 0.00 N ATOM 0 H ARG A 83 -17.729 -2.838 6.597 1.00 0.00 H new ATOM 0 HA ARG A 83 -20.403 -3.779 6.173 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -19.052 -1.262 7.116 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -20.725 -1.155 6.606 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -20.944 -1.560 8.886 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -21.121 -3.171 8.220 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -18.535 -3.364 8.547 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -18.703 -1.962 9.585 1.00 0.00 H new ATOM 0 HE ARG A 83 -20.656 -3.799 10.454 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -17.125 -3.657 10.174 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -16.866 -4.751 11.536 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -20.299 -5.197 12.194 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -18.651 -5.617 12.672 1.00 0.00 H new ATOM 1306 N LYS A 84 -18.994 -1.867 3.920 1.00 0.00 N ATOM 1307 CA LYS A 84 -19.137 -1.302 2.581 1.00 0.00 C ATOM 1308 C LYS A 84 -19.347 -2.370 1.505 1.00 0.00 C ATOM 1309 O LYS A 84 -20.351 -2.344 0.791 1.00 0.00 O ATOM 1310 CB LYS A 84 -17.906 -0.461 2.239 1.00 0.00 C ATOM 1311 CG LYS A 84 -17.798 0.808 3.067 1.00 0.00 C ATOM 1312 CD LYS A 84 -16.450 1.486 2.879 1.00 0.00 C ATOM 1313 CE LYS A 84 -16.060 2.284 4.111 1.00 0.00 C ATOM 1314 NZ LYS A 84 -16.743 3.607 4.158 1.00 0.00 N ATOM 0 H LYS A 84 -18.054 -1.792 4.308 1.00 0.00 H new ATOM 0 HA LYS A 84 -20.030 -0.678 2.592 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -17.010 -1.063 2.390 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -17.938 -0.196 1.182 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -18.595 1.496 2.785 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -17.942 0.569 4.121 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -15.688 0.735 2.673 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -16.490 2.146 2.012 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -16.311 1.715 5.006 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -14.980 2.433 4.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -16.449 4.119 5.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -16.484 4.161 3.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -17.773 3.465 4.176 1.00 0.00 H new ATOM 1328 N GLU A 85 -18.389 -3.286 1.366 1.00 0.00 N ATOM 1329 CA GLU A 85 -18.473 -4.330 0.342 1.00 0.00 C ATOM 1330 C GLU A 85 -18.941 -5.676 0.896 1.00 0.00 C ATOM 1331 O GLU A 85 -19.438 -6.516 0.144 1.00 0.00 O ATOM 1332 CB GLU A 85 -17.114 -4.503 -0.339 1.00 0.00 C ATOM 1333 CG GLU A 85 -16.722 -3.329 -1.221 1.00 0.00 C ATOM 1334 CD GLU A 85 -16.396 -2.080 -0.425 1.00 0.00 C ATOM 1335 OE1 GLU A 85 -16.614 -0.968 -0.950 1.00 0.00 O ATOM 1336 OE2 GLU A 85 -15.920 -2.214 0.723 1.00 0.00 O ATOM 0 H GLU A 85 -17.550 -3.328 1.945 1.00 0.00 H new ATOM 0 HA GLU A 85 -19.221 -4.002 -0.379 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -16.349 -4.644 0.425 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -17.132 -5.410 -0.943 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -15.857 -3.606 -1.824 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -17.536 -3.112 -1.912 1.00 0.00 H new ATOM 1343 N ARG A 86 -18.775 -5.892 2.200 1.00 0.00 N ATOM 1344 CA ARG A 86 -19.180 -7.155 2.823 1.00 0.00 C ATOM 1345 C ARG A 86 -18.438 -8.338 2.198 1.00 0.00 C ATOM 1346 O ARG A 86 -18.964 -9.450 2.131 1.00 0.00 O ATOM 1347 CB ARG A 86 -20.694 -7.357 2.693 1.00 0.00 C ATOM 1348 CG ARG A 86 -21.512 -6.360 3.495 1.00 0.00 C ATOM 1349 CD ARG A 86 -21.457 -6.669 4.982 1.00 0.00 C ATOM 1350 NE ARG A 86 -22.372 -7.747 5.352 1.00 0.00 N ATOM 1351 CZ ARG A 86 -23.684 -7.587 5.539 1.00 0.00 C ATOM 1352 NH1 ARG A 86 -24.250 -6.395 5.384 1.00 0.00 N ATOM 1353 NH2 ARG A 86 -24.433 -8.627 5.880 1.00 0.00 N ATOM 0 H ARG A 86 -18.366 -5.215 2.844 1.00 0.00 H new ATOM 0 HA ARG A 86 -18.920 -7.105 3.880 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -20.973 -7.281 1.642 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -20.947 -8.366 3.018 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -21.137 -5.352 3.317 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -22.548 -6.380 3.155 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -20.440 -6.947 5.257 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -21.706 -5.772 5.548 1.00 0.00 H new ATOM 0 HE ARG A 86 -21.983 -8.682 5.475 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -23.681 -5.591 5.120 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -25.253 -6.284 5.529 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -24.006 -9.546 5.999 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -25.436 -8.508 6.024 1.00 0.00 H new ATOM 1367 N ARG A 87 -17.210 -8.087 1.747 1.00 0.00 N ATOM 1368 CA ARG A 87 -16.387 -9.123 1.132 1.00 0.00 C ATOM 1369 C ARG A 87 -14.919 -8.933 1.500 1.00 0.00 C ATOM 1370 O ARG A 87 -14.508 -7.843 1.900 1.00 0.00 O ATOM 1371 CB ARG A 87 -16.552 -9.104 -0.389 1.00 0.00 C ATOM 1372 CG ARG A 87 -17.823 -9.783 -0.872 1.00 0.00 C ATOM 1373 CD ARG A 87 -17.941 -9.729 -2.387 1.00 0.00 C ATOM 1374 NE ARG A 87 -18.778 -10.807 -2.912 1.00 0.00 N ATOM 1375 CZ ARG A 87 -20.110 -10.823 -2.841 1.00 0.00 C ATOM 1376 NH1 ARG A 87 -20.771 -9.824 -2.266 1.00 0.00 N ATOM 1377 NH2 ARG A 87 -20.785 -11.846 -3.349 1.00 0.00 N ATOM 0 H ARG A 87 -16.763 -7.171 1.797 1.00 0.00 H new ATOM 0 HA ARG A 87 -16.719 -10.090 1.510 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -16.549 -8.070 -0.733 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -15.692 -9.594 -0.845 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -17.830 -10.822 -0.542 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -18.689 -9.299 -0.421 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -18.360 -8.768 -2.684 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -16.947 -9.793 -2.830 1.00 0.00 H new ATOM 0 HE ARG A 87 -18.314 -11.597 -3.361 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -20.260 -9.034 -1.873 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -21.790 -9.847 -2.218 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -20.285 -12.617 -3.792 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -21.804 -11.861 -3.296 1.00 0.00 H new ATOM 1391 N ARG A 88 -14.134 -9.998 1.365 1.00 0.00 N ATOM 1392 CA ARG A 88 -12.712 -9.943 1.686 1.00 0.00 C ATOM 1393 C ARG A 88 -11.960 -9.078 0.677 1.00 0.00 C ATOM 1394 O ARG A 88 -12.024 -9.316 -0.529 1.00 0.00 O ATOM 1395 CB ARG A 88 -12.122 -11.352 1.721 1.00 0.00 C ATOM 1396 CG ARG A 88 -12.678 -12.214 2.842 1.00 0.00 C ATOM 1397 CD ARG A 88 -11.785 -13.414 3.116 1.00 0.00 C ATOM 1398 NE ARG A 88 -12.211 -14.597 2.368 1.00 0.00 N ATOM 1399 CZ ARG A 88 -13.143 -15.455 2.786 1.00 0.00 C ATOM 1400 NH1 ARG A 88 -13.769 -15.268 3.945 1.00 0.00 N ATOM 1401 NH2 ARG A 88 -13.456 -16.504 2.039 1.00 0.00 N ATOM 0 H ARG A 88 -14.458 -10.908 1.036 1.00 0.00 H new ATOM 0 HA ARG A 88 -12.602 -9.491 2.672 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -12.315 -11.842 0.767 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -11.040 -11.282 1.830 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -12.775 -11.616 3.748 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -13.679 -12.556 2.578 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -10.757 -13.169 2.851 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -11.795 -13.637 4.183 1.00 0.00 H new ATOM 0 HE ARG A 88 -11.766 -14.778 1.468 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -13.538 -14.461 4.525 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -14.480 -15.931 4.254 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -12.985 -16.654 1.147 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -14.168 -17.162 2.356 1.00 0.00 H new ATOM 1415 N VAL A 89 -11.260 -8.063 1.182 1.00 0.00 N ATOM 1416 CA VAL A 89 -10.508 -7.147 0.336 1.00 0.00 C ATOM 1417 C VAL A 89 -9.104 -7.672 0.026 1.00 0.00 C ATOM 1418 O VAL A 89 -8.588 -7.479 -1.075 1.00 0.00 O ATOM 1419 CB VAL A 89 -10.396 -5.758 1.003 1.00 0.00 C ATOM 1420 CG1 VAL A 89 -9.558 -5.823 2.273 1.00 0.00 C ATOM 1421 CG2 VAL A 89 -9.825 -4.741 0.030 1.00 0.00 C ATOM 0 H VAL A 89 -11.200 -7.856 2.179 1.00 0.00 H new ATOM 0 HA VAL A 89 -11.056 -7.062 -0.602 1.00 0.00 H new ATOM 0 HB VAL A 89 -11.400 -5.438 1.283 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -9.497 -4.831 2.720 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -10.021 -6.512 2.980 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -8.555 -6.173 2.030 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -9.754 -3.769 0.519 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -8.833 -5.060 -0.289 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -10.478 -4.663 -0.839 1.00 0.00 H new ATOM 1431 N THR A 90 -8.487 -8.317 1.010 1.00 0.00 N ATOM 1432 CA THR A 90 -7.132 -8.848 0.859 1.00 0.00 C ATOM 1433 C THR A 90 -7.022 -9.871 -0.270 1.00 0.00 C ATOM 1434 O THR A 90 -5.922 -10.150 -0.750 1.00 0.00 O ATOM 1435 CB THR A 90 -6.666 -9.481 2.170 1.00 0.00 C ATOM 1436 OG1 THR A 90 -7.564 -10.493 2.585 1.00 0.00 O ATOM 1437 CG2 THR A 90 -6.543 -8.484 3.299 1.00 0.00 C ATOM 0 H THR A 90 -8.904 -8.487 1.925 1.00 0.00 H new ATOM 0 HA THR A 90 -6.490 -8.006 0.600 1.00 0.00 H new ATOM 0 HB THR A 90 -5.679 -9.894 1.960 1.00 0.00 H new ATOM 0 HG1 THR A 90 -7.247 -10.887 3.425 1.00 0.00 H new ATOM 0 HG21 THR A 90 -6.209 -8.996 4.201 1.00 0.00 H new ATOM 0 HG22 THR A 90 -5.819 -7.715 3.028 1.00 0.00 H new ATOM 0 HG23 THR A 90 -7.512 -8.021 3.483 1.00 0.00 H new ATOM 1445 N GLN A 91 -8.149 -10.438 -0.685 1.00 0.00 N ATOM 1446 CA GLN A 91 -8.145 -11.439 -1.748 1.00 0.00 C ATOM 1447 C GLN A 91 -7.616 -10.863 -3.066 1.00 0.00 C ATOM 1448 O GLN A 91 -6.439 -11.034 -3.389 1.00 0.00 O ATOM 1449 CB GLN A 91 -9.546 -12.031 -1.933 1.00 0.00 C ATOM 1450 CG GLN A 91 -10.169 -12.534 -0.639 1.00 0.00 C ATOM 1451 CD GLN A 91 -9.268 -13.495 0.116 1.00 0.00 C ATOM 1452 OE1 GLN A 91 -8.849 -13.098 1.315 1.00 0.00 O flip ATOM 1453 NE2 GLN A 91 -8.953 -14.581 -0.372 1.00 0.00 N flip ATOM 0 H GLN A 91 -9.071 -10.225 -0.306 1.00 0.00 H new ATOM 0 HA GLN A 91 -7.467 -12.239 -1.449 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -10.197 -11.274 -2.370 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -9.493 -12.854 -2.645 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -10.402 -11.683 0.001 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -11.113 -13.030 -0.865 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -9.298 -14.845 -1.295 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -8.347 -15.217 0.147 1.00 0.00 H new ATOM 1462 N ASN A 92 -8.482 -10.199 -3.833 1.00 0.00 N ATOM 1463 CA ASN A 92 -8.080 -9.623 -5.118 1.00 0.00 C ATOM 1464 C ASN A 92 -8.302 -8.110 -5.180 1.00 0.00 C ATOM 1465 O ASN A 92 -7.802 -7.448 -6.090 1.00 0.00 O ATOM 1466 CB ASN A 92 -8.854 -10.299 -6.254 1.00 0.00 C ATOM 1467 CG ASN A 92 -8.754 -11.812 -6.204 1.00 0.00 C ATOM 1468 OD1 ASN A 92 -7.879 -12.409 -6.831 1.00 0.00 O ATOM 1469 ND2 ASN A 92 -9.651 -12.441 -5.451 1.00 0.00 N ATOM 0 H ASN A 92 -9.461 -10.047 -3.589 1.00 0.00 H new ATOM 0 HA ASN A 92 -7.010 -9.801 -5.228 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -9.902 -10.005 -6.200 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -8.472 -9.944 -7.211 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -9.631 -13.458 -5.376 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -10.359 -11.907 -4.948 1.00 0.00 H new ATOM 1476 N LEU A 93 -9.063 -7.563 -4.232 1.00 0.00 N ATOM 1477 CA LEU A 93 -9.352 -6.131 -4.220 1.00 0.00 C ATOM 1478 C LEU A 93 -8.091 -5.295 -4.004 1.00 0.00 C ATOM 1479 O LEU A 93 -7.916 -4.256 -4.643 1.00 0.00 O ATOM 1480 CB LEU A 93 -10.390 -5.811 -3.144 1.00 0.00 C ATOM 1481 CG LEU A 93 -11.803 -6.321 -3.444 1.00 0.00 C ATOM 1482 CD1 LEU A 93 -12.722 -6.094 -2.250 1.00 0.00 C ATOM 1483 CD2 LEU A 93 -12.360 -5.653 -4.698 1.00 0.00 C ATOM 0 H LEU A 93 -9.488 -8.087 -3.467 1.00 0.00 H new ATOM 0 HA LEU A 93 -9.754 -5.869 -5.199 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -10.057 -6.240 -2.199 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -10.430 -4.730 -3.007 1.00 0.00 H new ATOM 0 HG LEU A 93 -11.750 -7.394 -3.628 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -13.721 -6.463 -2.484 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -12.332 -6.628 -1.384 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -12.772 -5.028 -2.027 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -13.364 -6.028 -4.895 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -12.399 -4.574 -4.549 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -11.716 -5.879 -5.547 1.00 0.00 H new ATOM 1495 N LEU A 94 -7.220 -5.741 -3.103 1.00 0.00 N ATOM 1496 CA LEU A 94 -5.986 -5.012 -2.814 1.00 0.00 C ATOM 1497 C LEU A 94 -5.037 -5.024 -4.011 1.00 0.00 C ATOM 1498 O LEU A 94 -4.388 -4.020 -4.307 1.00 0.00 O ATOM 1499 CB LEU A 94 -5.279 -5.601 -1.587 1.00 0.00 C ATOM 1500 CG LEU A 94 -6.067 -5.546 -0.272 1.00 0.00 C ATOM 1501 CD1 LEU A 94 -5.176 -5.945 0.894 1.00 0.00 C ATOM 1502 CD2 LEU A 94 -6.648 -4.159 -0.038 1.00 0.00 C ATOM 0 H LEU A 94 -7.343 -6.598 -2.563 1.00 0.00 H new ATOM 0 HA LEU A 94 -6.262 -3.979 -2.604 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -5.033 -6.642 -1.798 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.336 -5.073 -1.446 1.00 0.00 H new ATOM 0 HG LEU A 94 -6.894 -6.252 -0.345 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -5.748 -5.901 1.821 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -4.810 -6.960 0.741 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.331 -5.260 0.957 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -7.201 -4.150 0.901 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.840 -3.429 0.010 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -7.320 -3.903 -0.857 1.00 0.00 H new ATOM 1514 N ASN A 95 -4.952 -6.165 -4.689 1.00 0.00 N ATOM 1515 CA ASN A 95 -4.071 -6.305 -5.848 1.00 0.00 C ATOM 1516 C ASN A 95 -4.533 -5.430 -7.014 1.00 0.00 C ATOM 1517 O ASN A 95 -3.723 -5.016 -7.844 1.00 0.00 O ATOM 1518 CB ASN A 95 -4.007 -7.770 -6.295 1.00 0.00 C ATOM 1519 CG ASN A 95 -2.594 -8.227 -6.600 1.00 0.00 C ATOM 1520 OD1 ASN A 95 -1.786 -8.431 -5.695 1.00 0.00 O ATOM 1521 ND2 ASN A 95 -2.291 -8.393 -7.883 1.00 0.00 N ATOM 0 H ASN A 95 -5.481 -7.006 -4.458 1.00 0.00 H new ATOM 0 HA ASN A 95 -3.077 -5.974 -5.547 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -4.429 -8.403 -5.514 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -4.627 -7.903 -7.182 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -1.356 -8.702 -8.150 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -2.993 -8.212 -8.600 1.00 0.00 H new ATOM 1528 N SER A 96 -5.837 -5.162 -7.081 1.00 0.00 N ATOM 1529 CA SER A 96 -6.394 -4.349 -8.158 1.00 0.00 C ATOM 1530 C SER A 96 -5.975 -2.886 -8.024 1.00 0.00 C ATOM 1531 O SER A 96 -5.075 -2.423 -8.726 1.00 0.00 O ATOM 1532 CB SER A 96 -7.921 -4.467 -8.177 1.00 0.00 C ATOM 1533 OG SER A 96 -8.328 -5.751 -8.618 1.00 0.00 O ATOM 0 H SER A 96 -6.524 -5.495 -6.404 1.00 0.00 H new ATOM 0 HA SER A 96 -5.998 -4.725 -9.102 1.00 0.00 H new ATOM 0 HB2 SER A 96 -8.316 -4.280 -7.178 1.00 0.00 H new ATOM 0 HB3 SER A 96 -8.340 -3.704 -8.833 1.00 0.00 H new ATOM 0 HG SER A 96 -8.223 -6.396 -7.888 1.00 0.00 H new ATOM 1539 N GLU A 97 -6.631 -2.166 -7.120 1.00 0.00 N ATOM 1540 CA GLU A 97 -6.331 -0.756 -6.889 1.00 0.00 C ATOM 1541 C GLU A 97 -7.053 -0.260 -5.642 1.00 0.00 C ATOM 1542 O GLU A 97 -8.150 -0.723 -5.329 1.00 0.00 O ATOM 1543 CB GLU A 97 -6.732 0.092 -8.102 1.00 0.00 C ATOM 1544 CG GLU A 97 -8.059 -0.314 -8.729 1.00 0.00 C ATOM 1545 CD GLU A 97 -7.888 -1.217 -9.938 1.00 0.00 C ATOM 1546 OE1 GLU A 97 -6.829 -1.140 -10.595 1.00 0.00 O ATOM 1547 OE2 GLU A 97 -8.818 -1.999 -10.229 1.00 0.00 O ATOM 0 H GLU A 97 -7.378 -2.537 -6.532 1.00 0.00 H new ATOM 0 HA GLU A 97 -5.256 -0.656 -6.739 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -6.790 1.137 -7.799 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -5.949 0.022 -8.857 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -8.667 -0.825 -7.983 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -8.605 0.582 -9.025 1.00 0.00 H new ATOM 1554 N ILE A 98 -6.431 0.672 -4.925 1.00 0.00 N ATOM 1555 CA ILE A 98 -7.024 1.208 -3.704 1.00 0.00 C ATOM 1556 C ILE A 98 -6.782 2.706 -3.569 1.00 0.00 C ATOM 1557 O ILE A 98 -5.692 3.199 -3.861 1.00 0.00 O ATOM 1558 CB ILE A 98 -6.464 0.519 -2.440 1.00 0.00 C ATOM 1559 CG1 ILE A 98 -6.240 -0.979 -2.674 1.00 0.00 C ATOM 1560 CG2 ILE A 98 -7.407 0.734 -1.266 1.00 0.00 C ATOM 1561 CD1 ILE A 98 -5.369 -1.622 -1.620 1.00 0.00 C ATOM 0 H ILE A 98 -5.523 1.069 -5.166 1.00 0.00 H new ATOM 0 HA ILE A 98 -8.093 1.012 -3.785 1.00 0.00 H new ATOM 0 HB ILE A 98 -5.498 0.969 -2.210 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -7.205 -1.485 -2.697 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -5.782 -1.123 -3.652 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -7.003 0.244 -0.380 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -7.512 1.802 -1.074 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -8.383 0.310 -1.501 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -5.250 -2.682 -1.844 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -4.391 -1.140 -1.613 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -5.837 -1.508 -0.642 1.00 0.00 H new ATOM 1573 N MET A 99 -7.799 3.419 -3.095 1.00 0.00 N ATOM 1574 CA MET A 99 -7.698 4.858 -2.882 1.00 0.00 C ATOM 1575 C MET A 99 -7.745 5.154 -1.389 1.00 0.00 C ATOM 1576 O MET A 99 -8.810 5.110 -0.771 1.00 0.00 O ATOM 1577 CB MET A 99 -8.824 5.595 -3.608 1.00 0.00 C ATOM 1578 CG MET A 99 -8.704 7.110 -3.534 1.00 0.00 C ATOM 1579 SD MET A 99 -9.302 7.933 -5.023 1.00 0.00 S ATOM 1580 CE MET A 99 -7.871 7.775 -6.090 1.00 0.00 C ATOM 0 H MET A 99 -8.706 3.021 -2.850 1.00 0.00 H new ATOM 0 HA MET A 99 -6.750 5.210 -3.289 1.00 0.00 H new ATOM 0 HB2 MET A 99 -8.832 5.290 -4.654 1.00 0.00 H new ATOM 0 HB3 MET A 99 -9.780 5.293 -3.181 1.00 0.00 H new ATOM 0 HG2 MET A 99 -9.266 7.473 -2.673 1.00 0.00 H new ATOM 0 HG3 MET A 99 -7.661 7.380 -3.370 1.00 0.00 H new ATOM 0 HE1 MET A 99 -8.077 8.253 -7.048 1.00 0.00 H new ATOM 0 HE2 MET A 99 -7.013 8.256 -5.621 1.00 0.00 H new ATOM 0 HE3 MET A 99 -7.652 6.719 -6.251 1.00 0.00 H new ATOM 1590 N ILE A 100 -6.582 5.432 -0.812 1.00 0.00 N ATOM 1591 CA ILE A 100 -6.484 5.709 0.617 1.00 0.00 C ATOM 1592 C ILE A 100 -6.962 7.119 0.945 1.00 0.00 C ATOM 1593 O ILE A 100 -6.454 8.102 0.404 1.00 0.00 O ATOM 1594 CB ILE A 100 -5.035 5.537 1.128 1.00 0.00 C ATOM 1595 CG1 ILE A 100 -4.459 4.191 0.677 1.00 0.00 C ATOM 1596 CG2 ILE A 100 -4.991 5.644 2.647 1.00 0.00 C ATOM 1597 CD1 ILE A 100 -2.945 4.155 0.664 1.00 0.00 C ATOM 0 H ILE A 100 -5.693 5.472 -1.311 1.00 0.00 H new ATOM 0 HA ILE A 100 -7.128 4.987 1.119 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.426 6.334 0.702 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -4.827 3.407 1.339 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -4.828 3.964 -0.323 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.964 5.521 2.991 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -5.361 6.622 2.954 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -5.616 4.866 3.085 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -2.607 3.172 0.335 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -2.569 4.916 -0.020 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -2.568 4.351 1.668 1.00 0.00 H new ATOM 1609 N HIS A 101 -7.938 7.209 1.848 1.00 0.00 N ATOM 1610 CA HIS A 101 -8.482 8.496 2.265 1.00 0.00 C ATOM 1611 C HIS A 101 -7.438 9.284 3.044 1.00 0.00 C ATOM 1612 O HIS A 101 -7.312 10.498 2.883 1.00 0.00 O ATOM 1613 CB HIS A 101 -9.728 8.297 3.127 1.00 0.00 C ATOM 1614 CG HIS A 101 -10.881 7.702 2.384 1.00 0.00 C ATOM 1615 ND1 HIS A 101 -11.843 8.459 1.749 1.00 0.00 N ATOM 1616 CD2 HIS A 101 -11.224 6.410 2.176 1.00 0.00 C ATOM 1617 CE1 HIS A 101 -12.728 7.657 1.183 1.00 0.00 C ATOM 1618 NE2 HIS A 101 -12.375 6.409 1.427 1.00 0.00 N ATOM 0 H HIS A 101 -8.367 6.404 2.304 1.00 0.00 H new ATOM 0 HA HIS A 101 -8.757 9.056 1.372 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -9.478 7.652 3.969 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -10.031 9.259 3.541 1.00 0.00 H new ATOM 0 HD1 HIS A 101 -11.868 9.478 1.721 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -10.691 5.541 2.533 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -13.593 7.970 0.617 1.00 0.00 H new ATOM 1627 N SER A 102 -6.690 8.580 3.893 1.00 0.00 N ATOM 1628 CA SER A 102 -5.651 9.209 4.702 1.00 0.00 C ATOM 1629 C SER A 102 -4.560 8.207 5.069 1.00 0.00 C ATOM 1630 O SER A 102 -4.822 7.013 5.213 1.00 0.00 O ATOM 1631 CB SER A 102 -6.257 9.810 5.971 1.00 0.00 C ATOM 1632 OG SER A 102 -5.306 10.598 6.666 1.00 0.00 O ATOM 0 H SER A 102 -6.785 7.575 4.037 1.00 0.00 H new ATOM 0 HA SER A 102 -5.200 10.006 4.110 1.00 0.00 H new ATOM 0 HB2 SER A 102 -7.121 10.422 5.711 1.00 0.00 H new ATOM 0 HB3 SER A 102 -6.616 9.011 6.620 1.00 0.00 H new ATOM 0 HG SER A 102 -5.718 10.972 7.472 1.00 0.00 H new ATOM 1638 N PHE A 103 -3.334 8.705 5.223 1.00 0.00 N ATOM 1639 CA PHE A 103 -2.199 7.856 5.577 1.00 0.00 C ATOM 1640 C PHE A 103 -1.167 8.633 6.393 1.00 0.00 C ATOM 1641 O PHE A 103 -0.977 9.832 6.190 1.00 0.00 O ATOM 1642 CB PHE A 103 -1.547 7.282 4.315 1.00 0.00 C ATOM 1643 CG PHE A 103 -1.033 8.330 3.370 1.00 0.00 C ATOM 1644 CD1 PHE A 103 0.287 8.751 3.429 1.00 0.00 C ATOM 1645 CD2 PHE A 103 -1.871 8.897 2.426 1.00 0.00 C ATOM 1646 CE1 PHE A 103 0.759 9.719 2.563 1.00 0.00 C ATOM 1647 CE2 PHE A 103 -1.406 9.865 1.556 1.00 0.00 C ATOM 1648 CZ PHE A 103 -0.088 10.277 1.624 1.00 0.00 C ATOM 0 H PHE A 103 -3.102 9.692 5.108 1.00 0.00 H new ATOM 0 HA PHE A 103 -2.572 7.034 6.188 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.722 6.632 4.607 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -2.273 6.659 3.793 1.00 0.00 H new ATOM 0 HD1 PHE A 103 0.954 8.318 4.160 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -2.902 8.579 2.368 1.00 0.00 H new ATOM 0 HE1 PHE A 103 1.789 10.039 2.620 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -2.071 10.299 0.824 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.279 11.033 0.945 1.00 0.00 H new ATOM 1658 N THR A 104 -0.507 7.940 7.320 1.00 0.00 N ATOM 1659 CA THR A 104 0.505 8.561 8.173 1.00 0.00 C ATOM 1660 C THR A 104 1.826 7.800 8.094 1.00 0.00 C ATOM 1661 O THR A 104 1.841 6.570 8.028 1.00 0.00 O ATOM 1662 CB THR A 104 0.017 8.607 9.622 1.00 0.00 C ATOM 1663 OG1 THR A 104 -1.284 9.164 9.696 1.00 0.00 O ATOM 1664 CG2 THR A 104 0.915 9.419 10.532 1.00 0.00 C ATOM 0 H THR A 104 -0.655 6.947 7.499 1.00 0.00 H new ATOM 0 HA THR A 104 0.671 9.578 7.818 1.00 0.00 H new ATOM 0 HB THR A 104 0.024 7.571 9.961 1.00 0.00 H new ATOM 0 HG1 THR A 104 -1.579 9.183 10.630 1.00 0.00 H new ATOM 0 HG21 THR A 104 0.511 9.410 11.544 1.00 0.00 H new ATOM 0 HG22 THR A 104 1.915 8.986 10.537 1.00 0.00 H new ATOM 0 HG23 THR A 104 0.966 10.446 10.171 1.00 0.00 H new ATOM 1672 N ILE A 105 2.934 8.539 8.101 1.00 0.00 N ATOM 1673 CA ILE A 105 4.258 7.937 8.030 1.00 0.00 C ATOM 1674 C ILE A 105 4.651 7.316 9.369 1.00 0.00 C ATOM 1675 O ILE A 105 4.428 7.906 10.426 1.00 0.00 O ATOM 1676 CB ILE A 105 5.329 8.975 7.625 1.00 0.00 C ATOM 1677 CG1 ILE A 105 4.911 9.721 6.357 1.00 0.00 C ATOM 1678 CG2 ILE A 105 6.676 8.300 7.422 1.00 0.00 C ATOM 1679 CD1 ILE A 105 4.687 8.817 5.165 1.00 0.00 C ATOM 0 H ILE A 105 2.938 9.558 8.155 1.00 0.00 H new ATOM 0 HA ILE A 105 4.211 7.158 7.269 1.00 0.00 H new ATOM 0 HB ILE A 105 5.422 9.700 8.434 1.00 0.00 H new ATOM 0 HG12 ILE A 105 3.995 10.276 6.558 1.00 0.00 H new ATOM 0 HG13 ILE A 105 5.679 10.453 6.107 1.00 0.00 H new ATOM 0 HG21 ILE A 105 7.418 9.046 7.137 1.00 0.00 H new ATOM 0 HG22 ILE A 105 6.984 7.817 8.349 1.00 0.00 H new ATOM 0 HG23 ILE A 105 6.593 7.552 6.634 1.00 0.00 H new ATOM 0 HD11 ILE A 105 4.393 9.417 4.304 1.00 0.00 H new ATOM 0 HD12 ILE A 105 5.608 8.281 4.937 1.00 0.00 H new ATOM 0 HD13 ILE A 105 3.898 8.101 5.395 1.00 0.00 H new ATOM 1691 N ARG A 106 5.241 6.125 9.310 1.00 0.00 N ATOM 1692 CA ARG A 106 5.673 5.422 10.513 1.00 0.00 C ATOM 1693 C ARG A 106 6.943 4.621 10.243 1.00 0.00 C ATOM 1694 O ARG A 106 7.022 3.880 9.263 1.00 0.00 O ATOM 1695 CB ARG A 106 4.564 4.497 11.017 1.00 0.00 C ATOM 1696 CG ARG A 106 4.694 4.138 12.491 1.00 0.00 C ATOM 1697 CD ARG A 106 3.343 4.124 13.190 1.00 0.00 C ATOM 1698 NE ARG A 106 3.453 4.506 14.597 1.00 0.00 N ATOM 1699 CZ ARG A 106 2.444 4.992 15.324 1.00 0.00 C ATOM 1700 NH1 ARG A 106 1.236 5.149 14.792 1.00 0.00 N ATOM 1701 NH2 ARG A 106 2.645 5.321 16.593 1.00 0.00 N ATOM 0 H ARG A 106 5.431 5.627 8.440 1.00 0.00 H new ATOM 0 HA ARG A 106 5.889 6.163 11.282 1.00 0.00 H new ATOM 0 HB2 ARG A 106 3.599 4.977 10.852 1.00 0.00 H new ATOM 0 HB3 ARG A 106 4.570 3.581 10.426 1.00 0.00 H new ATOM 0 HG2 ARG A 106 5.163 3.159 12.587 1.00 0.00 H new ATOM 0 HG3 ARG A 106 5.351 4.855 12.983 1.00 0.00 H new ATOM 0 HD2 ARG A 106 2.664 4.807 12.680 1.00 0.00 H new ATOM 0 HD3 ARG A 106 2.907 3.128 13.117 1.00 0.00 H new ATOM 0 HE ARG A 106 4.359 4.394 15.052 1.00 0.00 H new ATOM 0 HH11 ARG A 106 1.071 4.897 13.817 1.00 0.00 H new ATOM 0 HH12 ARG A 106 0.474 5.521 15.358 1.00 0.00 H new ATOM 0 HH21 ARG A 106 3.568 5.202 17.011 1.00 0.00 H new ATOM 0 HH22 ARG A 106 1.877 5.693 17.151 1.00 0.00 H new ATOM 1715 N PHE A 107 7.937 4.777 11.116 1.00 0.00 N ATOM 1716 CA PHE A 107 9.205 4.068 10.964 1.00 0.00 C ATOM 1717 C PHE A 107 9.158 2.702 11.643 1.00 0.00 C ATOM 1718 O PHE A 107 8.561 2.546 12.709 1.00 0.00 O ATOM 1719 CB PHE A 107 10.361 4.895 11.532 1.00 0.00 C ATOM 1720 CG PHE A 107 10.094 5.454 12.899 1.00 0.00 C ATOM 1721 CD1 PHE A 107 9.694 6.770 13.054 1.00 0.00 C ATOM 1722 CD2 PHE A 107 10.242 4.664 14.025 1.00 0.00 C ATOM 1723 CE1 PHE A 107 9.446 7.289 14.311 1.00 0.00 C ATOM 1724 CE2 PHE A 107 9.996 5.176 15.285 1.00 0.00 C ATOM 1725 CZ PHE A 107 9.597 6.491 15.428 1.00 0.00 C ATOM 0 H PHE A 107 7.889 5.386 11.933 1.00 0.00 H new ATOM 0 HA PHE A 107 9.372 3.917 9.897 1.00 0.00 H new ATOM 0 HB2 PHE A 107 11.255 4.272 11.573 1.00 0.00 H new ATOM 0 HB3 PHE A 107 10.576 5.717 10.850 1.00 0.00 H new ATOM 0 HD1 PHE A 107 9.574 7.398 12.184 1.00 0.00 H new ATOM 0 HD2 PHE A 107 10.553 3.635 13.918 1.00 0.00 H new ATOM 0 HE1 PHE A 107 9.135 8.317 14.419 1.00 0.00 H new ATOM 0 HE2 PHE A 107 10.115 4.549 16.156 1.00 0.00 H new ATOM 0 HZ PHE A 107 9.404 6.894 16.411 1.00 0.00 H new ATOM 1735 N TYR A 108 9.789 1.712 11.011 1.00 0.00 N ATOM 1736 CA TYR A 108 9.822 0.352 11.540 1.00 0.00 C ATOM 1737 C TYR A 108 11.251 -0.186 11.570 1.00 0.00 C ATOM 1738 O TYR A 108 12.073 0.174 10.728 1.00 0.00 O ATOM 1739 CB TYR A 108 8.940 -0.567 10.687 1.00 0.00 C ATOM 1740 CG TYR A 108 7.503 -0.644 11.156 1.00 0.00 C ATOM 1741 CD1 TYR A 108 6.701 0.490 11.203 1.00 0.00 C ATOM 1742 CD2 TYR A 108 6.950 -1.855 11.553 1.00 0.00 C ATOM 1743 CE1 TYR A 108 5.390 0.418 11.634 1.00 0.00 C ATOM 1744 CE2 TYR A 108 5.641 -1.934 11.984 1.00 0.00 C ATOM 1745 CZ TYR A 108 4.865 -0.795 12.024 1.00 0.00 C ATOM 1746 OH TYR A 108 3.559 -0.871 12.454 1.00 0.00 O ATOM 0 H TYR A 108 10.286 1.830 10.128 1.00 0.00 H new ATOM 0 HA TYR A 108 9.439 0.375 12.560 1.00 0.00 H new ATOM 0 HB2 TYR A 108 8.957 -0.216 9.655 1.00 0.00 H new ATOM 0 HB3 TYR A 108 9.367 -1.570 10.690 1.00 0.00 H new ATOM 0 HD1 TYR A 108 7.109 1.442 10.898 1.00 0.00 H new ATOM 0 HD2 TYR A 108 7.554 -2.750 11.524 1.00 0.00 H new ATOM 0 HE1 TYR A 108 4.780 1.308 11.665 1.00 0.00 H new ATOM 0 HE2 TYR A 108 5.227 -2.884 12.289 1.00 0.00 H new ATOM 0 HH TYR A 108 3.238 -1.793 12.364 1.00 0.00 H new ATOM 1756 N ASN A 109 11.540 -1.061 12.536 1.00 0.00 N ATOM 1757 CA ASN A 109 12.870 -1.652 12.656 1.00 0.00 C ATOM 1758 C ASN A 109 12.867 -3.083 12.123 1.00 0.00 C ATOM 1759 O ASN A 109 11.837 -3.573 11.661 1.00 0.00 O ATOM 1760 CB ASN A 109 13.361 -1.615 14.109 1.00 0.00 C ATOM 1761 CG ASN A 109 12.486 -2.413 15.056 1.00 0.00 C ATOM 1762 OD1 ASN A 109 12.314 -3.618 14.891 1.00 0.00 O ATOM 1763 ND2 ASN A 109 11.935 -1.740 16.062 1.00 0.00 N ATOM 0 H ASN A 109 10.873 -1.373 13.242 1.00 0.00 H new ATOM 0 HA ASN A 109 13.560 -1.060 12.055 1.00 0.00 H new ATOM 0 HB2 ASN A 109 14.379 -2.002 14.152 1.00 0.00 H new ATOM 0 HB3 ASN A 109 13.400 -0.579 14.446 1.00 0.00 H new ATOM 0 HD21 ASN A 109 11.342 -2.225 16.736 1.00 0.00 H new ATOM 0 HD22 ASN A 109 12.106 -0.739 16.160 1.00 0.00 H new ATOM 1770 N ASP A 110 14.023 -3.741 12.176 1.00 0.00 N ATOM 1771 CA ASP A 110 14.148 -5.113 11.681 1.00 0.00 C ATOM 1772 C ASP A 110 13.213 -6.065 12.421 1.00 0.00 C ATOM 1773 O ASP A 110 12.607 -6.948 11.813 1.00 0.00 O ATOM 1774 CB ASP A 110 15.594 -5.597 11.819 1.00 0.00 C ATOM 1775 CG ASP A 110 16.534 -4.898 10.857 1.00 0.00 C ATOM 1776 OD1 ASP A 110 16.083 -4.513 9.757 1.00 0.00 O ATOM 1777 OD2 ASP A 110 17.723 -4.733 11.204 1.00 0.00 O ATOM 0 H ASP A 110 14.885 -3.349 12.555 1.00 0.00 H new ATOM 0 HA ASP A 110 13.864 -5.110 10.629 1.00 0.00 H new ATOM 0 HB2 ASP A 110 15.934 -5.429 12.841 1.00 0.00 H new ATOM 0 HB3 ASP A 110 15.632 -6.672 11.643 1.00 0.00 H new ATOM 1782 N ASP A 111 13.100 -5.885 13.733 1.00 0.00 N ATOM 1783 CA ASP A 111 12.238 -6.733 14.549 1.00 0.00 C ATOM 1784 C ASP A 111 10.763 -6.463 14.258 1.00 0.00 C ATOM 1785 O ASP A 111 9.951 -7.388 14.211 1.00 0.00 O ATOM 1786 CB ASP A 111 12.524 -6.509 16.036 1.00 0.00 C ATOM 1787 CG ASP A 111 13.877 -7.056 16.455 1.00 0.00 C ATOM 1788 OD1 ASP A 111 14.464 -6.513 17.415 1.00 0.00 O ATOM 1789 OD2 ASP A 111 14.348 -8.028 15.826 1.00 0.00 O ATOM 0 H ASP A 111 13.594 -5.160 14.254 1.00 0.00 H new ATOM 0 HA ASP A 111 12.454 -7.771 14.295 1.00 0.00 H new ATOM 0 HB2 ASP A 111 12.483 -5.442 16.254 1.00 0.00 H new ATOM 0 HB3 ASP A 111 11.743 -6.985 16.629 1.00 0.00 H new ATOM 1794 N GLN A 112 10.422 -5.190 14.076 1.00 0.00 N ATOM 1795 CA GLN A 112 9.044 -4.793 13.806 1.00 0.00 C ATOM 1796 C GLN A 112 8.566 -5.304 12.448 1.00 0.00 C ATOM 1797 O GLN A 112 7.432 -5.768 12.321 1.00 0.00 O ATOM 1798 CB GLN A 112 8.908 -3.274 13.880 1.00 0.00 C ATOM 1799 CG GLN A 112 9.043 -2.730 15.293 1.00 0.00 C ATOM 1800 CD GLN A 112 9.153 -1.218 15.337 1.00 0.00 C ATOM 1801 OE1 GLN A 112 9.837 -0.612 14.515 1.00 0.00 O ATOM 1802 NE2 GLN A 112 8.476 -0.601 16.301 1.00 0.00 N ATOM 0 H GLN A 112 11.083 -4.414 14.111 1.00 0.00 H new ATOM 0 HA GLN A 112 8.412 -5.246 14.570 1.00 0.00 H new ATOM 0 HB2 GLN A 112 9.668 -2.816 13.247 1.00 0.00 H new ATOM 0 HB3 GLN A 112 7.939 -2.982 13.476 1.00 0.00 H new ATOM 0 HG2 GLN A 112 8.181 -3.043 15.881 1.00 0.00 H new ATOM 0 HG3 GLN A 112 9.925 -3.167 15.762 1.00 0.00 H new ATOM 0 HE21 GLN A 112 7.921 -1.144 16.962 1.00 0.00 H new ATOM 0 HE22 GLN A 112 8.512 0.415 16.379 1.00 0.00 H new ATOM 1811 N VAL A 113 9.430 -5.228 11.437 1.00 0.00 N ATOM 1812 CA VAL A 113 9.076 -5.697 10.102 1.00 0.00 C ATOM 1813 C VAL A 113 9.000 -7.223 10.061 1.00 0.00 C ATOM 1814 O VAL A 113 8.219 -7.793 9.299 1.00 0.00 O ATOM 1815 CB VAL A 113 10.071 -5.200 9.031 1.00 0.00 C ATOM 1816 CG1 VAL A 113 10.013 -3.684 8.917 1.00 0.00 C ATOM 1817 CG2 VAL A 113 11.490 -5.664 9.330 1.00 0.00 C ATOM 0 H VAL A 113 10.373 -4.849 11.517 1.00 0.00 H new ATOM 0 HA VAL A 113 8.095 -5.281 9.874 1.00 0.00 H new ATOM 0 HB VAL A 113 9.778 -5.634 8.075 1.00 0.00 H new ATOM 0 HG11 VAL A 113 10.720 -3.349 8.158 1.00 0.00 H new ATOM 0 HG12 VAL A 113 9.006 -3.379 8.634 1.00 0.00 H new ATOM 0 HG13 VAL A 113 10.272 -3.237 9.877 1.00 0.00 H new ATOM 0 HG21 VAL A 113 12.164 -5.296 8.556 1.00 0.00 H new ATOM 0 HG22 VAL A 113 11.803 -5.275 10.299 1.00 0.00 H new ATOM 0 HG23 VAL A 113 11.520 -6.753 9.349 1.00 0.00 H new ATOM 1827 N GLN A 114 9.814 -7.877 10.890 1.00 0.00 N ATOM 1828 CA GLN A 114 9.838 -9.336 10.956 1.00 0.00 C ATOM 1829 C GLN A 114 8.488 -9.880 11.411 1.00 0.00 C ATOM 1830 O GLN A 114 8.012 -10.891 10.897 1.00 0.00 O ATOM 1831 CB GLN A 114 10.943 -9.808 11.907 1.00 0.00 C ATOM 1832 CG GLN A 114 11.759 -10.971 11.364 1.00 0.00 C ATOM 1833 CD GLN A 114 13.053 -10.523 10.710 1.00 0.00 C ATOM 1834 OE1 GLN A 114 14.137 -10.711 11.262 1.00 0.00 O ATOM 1835 NE2 GLN A 114 12.944 -9.923 9.529 1.00 0.00 N ATOM 0 H GLN A 114 10.466 -7.417 11.526 1.00 0.00 H new ATOM 0 HA GLN A 114 10.045 -9.718 9.956 1.00 0.00 H new ATOM 0 HB2 GLN A 114 11.611 -8.973 12.117 1.00 0.00 H new ATOM 0 HB3 GLN A 114 10.493 -10.102 12.855 1.00 0.00 H new ATOM 0 HG2 GLN A 114 11.987 -11.660 12.177 1.00 0.00 H new ATOM 0 HG3 GLN A 114 11.161 -11.521 10.638 1.00 0.00 H new ATOM 0 HE21 GLN A 114 12.025 -9.788 9.108 1.00 0.00 H new ATOM 0 HE22 GLN A 114 13.780 -9.597 9.043 1.00 0.00 H new ATOM 1844 N GLY A 115 7.876 -9.199 12.377 1.00 0.00 N ATOM 1845 CA GLY A 115 6.585 -9.623 12.886 1.00 0.00 C ATOM 1846 C GLY A 115 5.465 -9.379 11.893 1.00 0.00 C ATOM 1847 O GLY A 115 4.508 -10.152 11.823 1.00 0.00 O ATOM 0 H GLY A 115 8.253 -8.359 12.816 1.00 0.00 H new ATOM 0 HA2 GLY A 115 6.625 -10.684 13.132 1.00 0.00 H new ATOM 0 HA3 GLY A 115 6.369 -9.090 13.812 1.00 0.00 H new ATOM 1851 N PHE A 116 5.585 -8.298 11.123 1.00 0.00 N ATOM 1852 CA PHE A 116 4.576 -7.945 10.127 1.00 0.00 C ATOM 1853 C PHE A 116 4.412 -9.050 9.084 1.00 0.00 C ATOM 1854 O PHE A 116 3.295 -9.352 8.661 1.00 0.00 O ATOM 1855 CB PHE A 116 4.950 -6.623 9.444 1.00 0.00 C ATOM 1856 CG PHE A 116 4.167 -5.437 9.942 1.00 0.00 C ATOM 1857 CD1 PHE A 116 3.722 -4.468 9.058 1.00 0.00 C ATOM 1858 CD2 PHE A 116 3.876 -5.293 11.291 1.00 0.00 C ATOM 1859 CE1 PHE A 116 3.002 -3.377 9.508 1.00 0.00 C ATOM 1860 CE2 PHE A 116 3.157 -4.204 11.746 1.00 0.00 C ATOM 1861 CZ PHE A 116 2.719 -3.245 10.854 1.00 0.00 C ATOM 0 H PHE A 116 6.372 -7.651 11.171 1.00 0.00 H new ATOM 0 HA PHE A 116 3.622 -7.826 10.641 1.00 0.00 H new ATOM 0 HB2 PHE A 116 6.013 -6.434 9.596 1.00 0.00 H new ATOM 0 HB3 PHE A 116 4.795 -6.724 8.370 1.00 0.00 H new ATOM 0 HD1 PHE A 116 3.940 -4.566 8.005 1.00 0.00 H new ATOM 0 HD2 PHE A 116 4.215 -6.040 11.993 1.00 0.00 H new ATOM 0 HE1 PHE A 116 2.661 -2.629 8.808 1.00 0.00 H new ATOM 0 HE2 PHE A 116 2.938 -4.103 12.799 1.00 0.00 H new ATOM 0 HZ PHE A 116 2.156 -2.394 11.208 1.00 0.00 H new ATOM 1871 N PHE A 117 5.527 -9.650 8.671 1.00 0.00 N ATOM 1872 CA PHE A 117 5.497 -10.718 7.675 1.00 0.00 C ATOM 1873 C PHE A 117 6.111 -12.005 8.223 1.00 0.00 C ATOM 1874 O PHE A 117 6.440 -12.092 9.406 1.00 0.00 O ATOM 1875 CB PHE A 117 6.216 -10.273 6.395 1.00 0.00 C ATOM 1876 CG PHE A 117 5.264 -9.847 5.315 1.00 0.00 C ATOM 1877 CD1 PHE A 117 5.106 -8.508 4.993 1.00 0.00 C ATOM 1878 CD2 PHE A 117 4.514 -10.789 4.630 1.00 0.00 C ATOM 1879 CE1 PHE A 117 4.219 -8.119 4.011 1.00 0.00 C ATOM 1880 CE2 PHE A 117 3.627 -10.405 3.645 1.00 0.00 C ATOM 1881 CZ PHE A 117 3.479 -9.070 3.335 1.00 0.00 C ATOM 0 H PHE A 117 6.460 -9.415 9.010 1.00 0.00 H new ATOM 0 HA PHE A 117 4.455 -10.927 7.434 1.00 0.00 H new ATOM 0 HB2 PHE A 117 6.887 -9.447 6.629 1.00 0.00 H new ATOM 0 HB3 PHE A 117 6.834 -11.092 6.027 1.00 0.00 H new ATOM 0 HD1 PHE A 117 5.684 -7.761 5.517 1.00 0.00 H new ATOM 0 HD2 PHE A 117 4.625 -11.836 4.870 1.00 0.00 H new ATOM 0 HE1 PHE A 117 4.103 -7.072 3.771 1.00 0.00 H new ATOM 0 HE2 PHE A 117 3.049 -11.150 3.118 1.00 0.00 H new ATOM 0 HZ PHE A 117 2.785 -8.768 2.564 1.00 0.00 H new ATOM 1891 N ASP A 118 6.246 -13.010 7.358 1.00 0.00 N ATOM 1892 CA ASP A 118 6.807 -14.301 7.756 1.00 0.00 C ATOM 1893 C ASP A 118 8.232 -14.152 8.283 1.00 0.00 C ATOM 1894 O ASP A 118 8.635 -14.855 9.212 1.00 0.00 O ATOM 1895 CB ASP A 118 6.786 -15.276 6.573 1.00 0.00 C ATOM 1896 CG ASP A 118 7.590 -14.778 5.386 1.00 0.00 C ATOM 1897 OD1 ASP A 118 7.968 -15.610 4.536 1.00 0.00 O ATOM 1898 OD2 ASP A 118 7.840 -13.556 5.305 1.00 0.00 O ATOM 0 H ASP A 118 5.974 -12.955 6.376 1.00 0.00 H new ATOM 0 HA ASP A 118 6.189 -14.698 8.561 1.00 0.00 H new ATOM 0 HB2 ASP A 118 7.181 -16.239 6.895 1.00 0.00 H new ATOM 0 HB3 ASP A 118 5.754 -15.442 6.263 1.00 0.00 H new ATOM 1903 N GLY A 119 8.986 -13.237 7.684 1.00 0.00 N ATOM 1904 CA GLY A 119 10.359 -13.013 8.104 1.00 0.00 C ATOM 1905 C GLY A 119 11.149 -12.202 7.097 1.00 0.00 C ATOM 1906 O GLY A 119 12.316 -12.498 6.831 1.00 0.00 O ATOM 0 H GLY A 119 8.672 -12.646 6.915 1.00 0.00 H new ATOM 0 HA2 GLY A 119 10.362 -12.497 9.064 1.00 0.00 H new ATOM 0 HA3 GLY A 119 10.850 -13.974 8.257 1.00 0.00 H new ATOM 1910 N LEU A 120 10.514 -11.177 6.536 1.00 0.00 N ATOM 1911 CA LEU A 120 11.163 -10.319 5.553 1.00 0.00 C ATOM 1912 C LEU A 120 12.204 -9.426 6.225 1.00 0.00 C ATOM 1913 O LEU A 120 11.870 -8.597 7.072 1.00 0.00 O ATOM 1914 CB LEU A 120 10.110 -9.471 4.824 1.00 0.00 C ATOM 1915 CG LEU A 120 10.654 -8.354 3.924 1.00 0.00 C ATOM 1916 CD1 LEU A 120 11.721 -8.888 2.980 1.00 0.00 C ATOM 1917 CD2 LEU A 120 9.519 -7.713 3.139 1.00 0.00 C ATOM 0 H LEU A 120 9.549 -10.921 6.747 1.00 0.00 H new ATOM 0 HA LEU A 120 11.676 -10.945 4.822 1.00 0.00 H new ATOM 0 HB2 LEU A 120 9.495 -10.134 4.215 1.00 0.00 H new ATOM 0 HB3 LEU A 120 9.453 -9.023 5.570 1.00 0.00 H new ATOM 0 HG LEU A 120 11.114 -7.596 4.558 1.00 0.00 H new ATOM 0 HD11 LEU A 120 12.091 -8.077 2.353 1.00 0.00 H new ATOM 0 HD12 LEU A 120 12.545 -9.303 3.560 1.00 0.00 H new ATOM 0 HD13 LEU A 120 11.292 -9.667 2.350 1.00 0.00 H new ATOM 0 HD21 LEU A 120 9.917 -6.922 2.504 1.00 0.00 H new ATOM 0 HD22 LEU A 120 9.035 -8.467 2.519 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.791 -7.290 3.831 1.00 0.00 H new ATOM 1929 N LYS A 121 13.466 -9.606 5.841 1.00 0.00 N ATOM 1930 CA LYS A 121 14.562 -8.821 6.406 1.00 0.00 C ATOM 1931 C LYS A 121 15.050 -7.774 5.411 1.00 0.00 C ATOM 1932 O LYS A 121 15.314 -8.083 4.250 1.00 0.00 O ATOM 1933 CB LYS A 121 15.721 -9.739 6.805 1.00 0.00 C ATOM 1934 CG LYS A 121 16.877 -9.012 7.480 1.00 0.00 C ATOM 1935 CD LYS A 121 16.450 -8.365 8.792 1.00 0.00 C ATOM 1936 CE LYS A 121 17.089 -9.047 9.991 1.00 0.00 C ATOM 1937 NZ LYS A 121 16.659 -10.468 10.117 1.00 0.00 N ATOM 0 H LYS A 121 13.755 -10.289 5.141 1.00 0.00 H new ATOM 0 HA LYS A 121 14.189 -8.309 7.293 1.00 0.00 H new ATOM 0 HB2 LYS A 121 15.346 -10.510 7.478 1.00 0.00 H new ATOM 0 HB3 LYS A 121 16.093 -10.246 5.915 1.00 0.00 H new ATOM 0 HG2 LYS A 121 17.688 -9.715 7.669 1.00 0.00 H new ATOM 0 HG3 LYS A 121 17.268 -8.248 6.808 1.00 0.00 H new ATOM 0 HD2 LYS A 121 16.726 -7.310 8.784 1.00 0.00 H new ATOM 0 HD3 LYS A 121 15.365 -8.410 8.884 1.00 0.00 H new ATOM 0 HE2 LYS A 121 18.174 -9.003 9.898 1.00 0.00 H new ATOM 0 HE3 LYS A 121 16.825 -8.506 10.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 17.228 -10.939 10.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 15.654 -10.504 10.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 16.794 -10.954 9.207 1.00 0.00 H new ATOM 1951 N PHE A 122 15.168 -6.536 5.879 1.00 0.00 N ATOM 1952 CA PHE A 122 15.628 -5.439 5.036 1.00 0.00 C ATOM 1953 C PHE A 122 17.060 -5.050 5.394 1.00 0.00 C ATOM 1954 O PHE A 122 17.390 -4.871 6.565 1.00 0.00 O ATOM 1955 CB PHE A 122 14.701 -4.233 5.193 1.00 0.00 C ATOM 1956 CG PHE A 122 13.264 -4.539 4.875 1.00 0.00 C ATOM 1957 CD1 PHE A 122 12.885 -4.905 3.594 1.00 0.00 C ATOM 1958 CD2 PHE A 122 12.293 -4.461 5.860 1.00 0.00 C ATOM 1959 CE1 PHE A 122 11.565 -5.186 3.300 1.00 0.00 C ATOM 1960 CE2 PHE A 122 10.971 -4.741 5.572 1.00 0.00 C ATOM 1961 CZ PHE A 122 10.607 -5.104 4.291 1.00 0.00 C ATOM 0 H PHE A 122 14.951 -6.267 6.839 1.00 0.00 H new ATOM 0 HA PHE A 122 15.609 -5.769 3.997 1.00 0.00 H new ATOM 0 HB2 PHE A 122 14.768 -3.863 6.216 1.00 0.00 H new ATOM 0 HB3 PHE A 122 15.047 -3.431 4.541 1.00 0.00 H new ATOM 0 HD1 PHE A 122 13.631 -4.971 2.816 1.00 0.00 H new ATOM 0 HD2 PHE A 122 12.572 -4.178 6.864 1.00 0.00 H new ATOM 0 HE1 PHE A 122 11.283 -5.469 2.297 1.00 0.00 H new ATOM 0 HE2 PHE A 122 10.223 -4.676 6.348 1.00 0.00 H new ATOM 0 HZ PHE A 122 9.574 -5.324 4.064 1.00 0.00 H new ATOM 1971 N LYS A 123 17.907 -4.929 4.375 1.00 0.00 N ATOM 1972 CA LYS A 123 19.308 -4.567 4.582 1.00 0.00 C ATOM 1973 C LYS A 123 19.453 -3.077 4.889 1.00 0.00 C ATOM 1974 O LYS A 123 19.100 -2.227 4.071 1.00 0.00 O ATOM 1975 CB LYS A 123 20.139 -4.930 3.348 1.00 0.00 C ATOM 1976 CG LYS A 123 19.650 -4.281 2.062 1.00 0.00 C ATOM 1977 CD LYS A 123 20.511 -4.677 0.873 1.00 0.00 C ATOM 1978 CE LYS A 123 20.023 -4.029 -0.415 1.00 0.00 C ATOM 1979 NZ LYS A 123 21.153 -3.548 -1.257 1.00 0.00 N ATOM 0 H LYS A 123 17.649 -5.076 3.399 1.00 0.00 H new ATOM 0 HA LYS A 123 19.677 -5.130 5.439 1.00 0.00 H new ATOM 0 HB2 LYS A 123 21.174 -4.637 3.520 1.00 0.00 H new ATOM 0 HB3 LYS A 123 20.131 -6.013 3.223 1.00 0.00 H new ATOM 0 HG2 LYS A 123 18.616 -4.573 1.877 1.00 0.00 H new ATOM 0 HG3 LYS A 123 19.660 -3.197 2.174 1.00 0.00 H new ATOM 0 HD2 LYS A 123 21.545 -4.385 1.059 1.00 0.00 H new ATOM 0 HD3 LYS A 123 20.501 -5.761 0.761 1.00 0.00 H new ATOM 0 HE2 LYS A 123 19.429 -4.747 -0.980 1.00 0.00 H new ATOM 0 HE3 LYS A 123 19.367 -3.192 -0.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 20.779 -3.113 -2.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 21.705 -2.844 -0.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 21.765 -4.351 -1.508 1.00 0.00 H new ATOM 1993 N GLN A 124 19.976 -2.768 6.075 1.00 0.00 N ATOM 1994 CA GLN A 124 20.174 -1.379 6.490 1.00 0.00 C ATOM 1995 C GLN A 124 21.658 -0.999 6.502 1.00 0.00 C ATOM 1996 O GLN A 124 22.012 0.125 6.860 1.00 0.00 O ATOM 1997 CB GLN A 124 19.560 -1.143 7.874 1.00 0.00 C ATOM 1998 CG GLN A 124 18.683 0.096 7.937 1.00 0.00 C ATOM 1999 CD GLN A 124 18.569 0.666 9.338 1.00 0.00 C ATOM 2000 OE1 GLN A 124 18.481 -0.075 10.317 1.00 0.00 O ATOM 2001 NE2 GLN A 124 18.571 1.992 9.440 1.00 0.00 N ATOM 0 H GLN A 124 20.270 -3.459 6.765 1.00 0.00 H new ATOM 0 HA GLN A 124 19.671 -0.743 5.761 1.00 0.00 H new ATOM 0 HB2 GLN A 124 18.968 -2.014 8.155 1.00 0.00 H new ATOM 0 HB3 GLN A 124 20.360 -1.051 8.608 1.00 0.00 H new ATOM 0 HG2 GLN A 124 19.090 0.858 7.272 1.00 0.00 H new ATOM 0 HG3 GLN A 124 17.687 -0.150 7.568 1.00 0.00 H new ATOM 0 HE21 GLN A 124 18.646 2.568 8.601 1.00 0.00 H new ATOM 0 HE22 GLN A 124 18.498 2.433 10.357 1.00 0.00 H new ATOM 2010 N LYS A 125 22.523 -1.939 6.112 1.00 0.00 N ATOM 2011 CA LYS A 125 23.964 -1.700 6.079 1.00 0.00 C ATOM 2012 C LYS A 125 24.503 -1.352 7.468 1.00 0.00 C ATOM 2013 O LYS A 125 25.209 -0.357 7.645 1.00 0.00 O ATOM 2014 CB LYS A 125 24.293 -0.587 5.080 1.00 0.00 C ATOM 2015 CG LYS A 125 24.470 -1.085 3.653 1.00 0.00 C ATOM 2016 CD LYS A 125 25.859 -1.673 3.431 1.00 0.00 C ATOM 2017 CE LYS A 125 25.808 -3.185 3.256 1.00 0.00 C ATOM 2018 NZ LYS A 125 25.025 -3.581 2.052 1.00 0.00 N ATOM 0 H LYS A 125 22.247 -2.875 5.814 1.00 0.00 H new ATOM 0 HA LYS A 125 24.452 -2.620 5.756 1.00 0.00 H new ATOM 0 HB2 LYS A 125 23.496 0.156 5.101 1.00 0.00 H new ATOM 0 HB3 LYS A 125 25.207 -0.084 5.397 1.00 0.00 H new ATOM 0 HG2 LYS A 125 23.715 -1.841 3.435 1.00 0.00 H new ATOM 0 HG3 LYS A 125 24.307 -0.262 2.957 1.00 0.00 H new ATOM 0 HD2 LYS A 125 26.310 -1.219 2.548 1.00 0.00 H new ATOM 0 HD3 LYS A 125 26.499 -1.426 4.278 1.00 0.00 H new ATOM 0 HE2 LYS A 125 26.823 -3.575 3.173 1.00 0.00 H new ATOM 0 HE3 LYS A 125 25.364 -3.638 4.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 25.378 -4.491 1.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 24.021 -3.675 2.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 25.129 -2.854 1.316 1.00 0.00 H new ATOM 2032 N ALA A 126 24.165 -2.186 8.448 1.00 0.00 N ATOM 2033 CA ALA A 126 24.613 -1.986 9.826 1.00 0.00 C ATOM 2034 C ALA A 126 24.215 -0.609 10.351 1.00 0.00 C ATOM 2035 O ALA A 126 24.901 0.383 10.100 1.00 0.00 O ATOM 2036 CB ALA A 126 26.120 -2.172 9.923 1.00 0.00 C ATOM 0 H ALA A 126 23.580 -3.011 8.314 1.00 0.00 H new ATOM 0 HA ALA A 126 24.121 -2.734 10.447 1.00 0.00 H new ATOM 0 HB1 ALA A 126 26.440 -2.020 10.954 1.00 0.00 H new ATOM 0 HB2 ALA A 126 26.383 -3.181 9.606 1.00 0.00 H new ATOM 0 HB3 ALA A 126 26.618 -1.448 9.278 1.00 0.00 H new ATOM 2042 N SER A 127 23.104 -0.555 11.083 1.00 0.00 N ATOM 2043 CA SER A 127 22.614 0.699 11.646 1.00 0.00 C ATOM 2044 C SER A 127 22.108 0.496 13.071 1.00 0.00 C ATOM 2045 O SER A 127 21.394 -0.466 13.355 1.00 0.00 O ATOM 2046 CB SER A 127 21.497 1.271 10.774 1.00 0.00 C ATOM 2047 OG SER A 127 21.033 2.509 11.284 1.00 0.00 O ATOM 0 H SER A 127 22.526 -1.367 11.300 1.00 0.00 H new ATOM 0 HA SER A 127 23.444 1.405 11.672 1.00 0.00 H new ATOM 0 HB2 SER A 127 21.861 1.407 9.756 1.00 0.00 H new ATOM 0 HB3 SER A 127 20.671 0.562 10.725 1.00 0.00 H new ATOM 0 HG SER A 127 20.108 2.410 11.593 1.00 0.00 H new ATOM 2053 N LEU A 128 22.479 1.411 13.963 1.00 0.00 N ATOM 2054 CA LEU A 128 22.063 1.337 15.360 1.00 0.00 C ATOM 2055 C LEU A 128 20.569 1.622 15.506 1.00 0.00 C ATOM 2056 O LEU A 128 19.909 1.077 16.391 1.00 0.00 O ATOM 2057 CB LEU A 128 22.867 2.319 16.214 1.00 0.00 C ATOM 2058 CG LEU A 128 22.793 3.783 15.764 1.00 0.00 C ATOM 2059 CD1 LEU A 128 22.629 4.707 16.962 1.00 0.00 C ATOM 2060 CD2 LEU A 128 24.033 4.160 14.962 1.00 0.00 C ATOM 0 H LEU A 128 23.068 2.214 13.742 1.00 0.00 H new ATOM 0 HA LEU A 128 22.256 0.323 15.710 1.00 0.00 H new ATOM 0 HB2 LEU A 128 22.516 2.253 17.244 1.00 0.00 H new ATOM 0 HB3 LEU A 128 23.911 2.007 16.213 1.00 0.00 H new ATOM 0 HG LEU A 128 21.920 3.899 15.122 1.00 0.00 H new ATOM 0 HD11 LEU A 128 22.579 5.741 16.620 1.00 0.00 H new ATOM 0 HD12 LEU A 128 21.711 4.455 17.493 1.00 0.00 H new ATOM 0 HD13 LEU A 128 23.480 4.588 17.633 1.00 0.00 H new ATOM 0 HD21 LEU A 128 23.962 5.202 14.651 1.00 0.00 H new ATOM 0 HD22 LEU A 128 24.921 4.025 15.580 1.00 0.00 H new ATOM 0 HD23 LEU A 128 24.104 3.523 14.081 1.00 0.00 H new ATOM 2072 N PHE A 129 20.043 2.482 14.634 1.00 0.00 N ATOM 2073 CA PHE A 129 18.628 2.845 14.667 1.00 0.00 C ATOM 2074 C PHE A 129 17.915 2.387 13.395 1.00 0.00 C ATOM 2075 O PHE A 129 18.546 2.205 12.354 1.00 0.00 O ATOM 2076 CB PHE A 129 18.477 4.359 14.831 1.00 0.00 C ATOM 2077 CG PHE A 129 19.266 5.153 13.828 1.00 0.00 C ATOM 2078 CD1 PHE A 129 18.892 5.176 12.494 1.00 0.00 C ATOM 2079 CD2 PHE A 129 20.383 5.875 14.219 1.00 0.00 C ATOM 2080 CE1 PHE A 129 19.617 5.904 11.569 1.00 0.00 C ATOM 2081 CE2 PHE A 129 21.111 6.604 13.300 1.00 0.00 C ATOM 2082 CZ PHE A 129 20.728 6.619 11.973 1.00 0.00 C ATOM 0 H PHE A 129 20.577 2.940 13.896 1.00 0.00 H new ATOM 0 HA PHE A 129 18.169 2.343 15.518 1.00 0.00 H new ATOM 0 HB2 PHE A 129 17.423 4.623 14.743 1.00 0.00 H new ATOM 0 HB3 PHE A 129 18.793 4.641 15.835 1.00 0.00 H new ATOM 0 HD1 PHE A 129 18.024 4.619 12.173 1.00 0.00 H new ATOM 0 HD2 PHE A 129 20.687 5.867 15.255 1.00 0.00 H new ATOM 0 HE1 PHE A 129 19.315 5.914 10.532 1.00 0.00 H new ATOM 0 HE2 PHE A 129 21.979 7.162 13.618 1.00 0.00 H new ATOM 0 HZ PHE A 129 21.296 7.189 11.252 1.00 0.00 H new ATOM 2092 N PRO A 130 16.582 2.196 13.461 1.00 0.00 N ATOM 2093 CA PRO A 130 15.789 1.758 12.307 1.00 0.00 C ATOM 2094 C PRO A 130 15.742 2.809 11.204 1.00 0.00 C ATOM 2095 O PRO A 130 15.872 4.005 11.470 1.00 0.00 O ATOM 2096 CB PRO A 130 14.390 1.538 12.889 1.00 0.00 C ATOM 2097 CG PRO A 130 14.347 2.381 14.116 1.00 0.00 C ATOM 2098 CD PRO A 130 15.746 2.388 14.663 1.00 0.00 C ATOM 0 HA PRO A 130 16.214 0.869 11.841 1.00 0.00 H new ATOM 0 HB2 PRO A 130 13.617 1.833 12.180 1.00 0.00 H new ATOM 0 HB3 PRO A 130 14.222 0.487 13.126 1.00 0.00 H new ATOM 0 HG2 PRO A 130 14.014 3.392 13.883 1.00 0.00 H new ATOM 0 HG3 PRO A 130 13.645 1.974 14.844 1.00 0.00 H new ATOM 0 HD2 PRO A 130 15.976 3.327 15.167 1.00 0.00 H new ATOM 0 HD3 PRO A 130 15.898 1.590 15.390 1.00 0.00 H new ATOM 2106 N GLY A 131 15.553 2.355 9.967 1.00 0.00 N ATOM 2107 CA GLY A 131 15.490 3.270 8.842 1.00 0.00 C ATOM 2108 C GLY A 131 14.604 2.761 7.722 1.00 0.00 C ATOM 2109 O GLY A 131 15.058 2.606 6.587 1.00 0.00 O ATOM 0 H GLY A 131 15.443 1.370 9.725 1.00 0.00 H new ATOM 0 HA2 GLY A 131 15.117 4.235 9.185 1.00 0.00 H new ATOM 0 HA3 GLY A 131 16.496 3.436 8.457 1.00 0.00 H new ATOM 2113 N TYR A 132 13.336 2.501 8.038 1.00 0.00 N ATOM 2114 CA TYR A 132 12.385 2.009 7.045 1.00 0.00 C ATOM 2115 C TYR A 132 11.075 2.784 7.120 1.00 0.00 C ATOM 2116 O TYR A 132 10.563 3.050 8.206 1.00 0.00 O ATOM 2117 CB TYR A 132 12.126 0.516 7.257 1.00 0.00 C ATOM 2118 CG TYR A 132 13.392 -0.308 7.289 1.00 0.00 C ATOM 2119 CD1 TYR A 132 14.321 -0.226 6.259 1.00 0.00 C ATOM 2120 CD2 TYR A 132 13.660 -1.163 8.350 1.00 0.00 C ATOM 2121 CE1 TYR A 132 15.482 -0.973 6.288 1.00 0.00 C ATOM 2122 CE2 TYR A 132 14.819 -1.913 8.384 1.00 0.00 C ATOM 2123 CZ TYR A 132 15.727 -1.814 7.351 1.00 0.00 C ATOM 2124 OH TYR A 132 16.884 -2.557 7.383 1.00 0.00 O ATOM 0 H TYR A 132 12.945 2.623 8.972 1.00 0.00 H new ATOM 0 HA TYR A 132 12.816 2.158 6.055 1.00 0.00 H new ATOM 0 HB2 TYR A 132 11.586 0.377 8.193 1.00 0.00 H new ATOM 0 HB3 TYR A 132 11.481 0.149 6.459 1.00 0.00 H new ATOM 0 HD1 TYR A 132 14.132 0.432 5.423 1.00 0.00 H new ATOM 0 HD2 TYR A 132 12.951 -1.243 9.161 1.00 0.00 H new ATOM 0 HE1 TYR A 132 16.195 -0.898 5.480 1.00 0.00 H new ATOM 0 HE2 TYR A 132 15.013 -2.574 9.216 1.00 0.00 H new ATOM 0 HH TYR A 132 16.662 -3.511 7.341 1.00 0.00 H new ATOM 2134 N LEU A 133 10.543 3.151 5.957 1.00 0.00 N ATOM 2135 CA LEU A 133 9.296 3.905 5.888 1.00 0.00 C ATOM 2136 C LEU A 133 8.096 2.976 5.741 1.00 0.00 C ATOM 2137 O LEU A 133 8.036 2.169 4.813 1.00 0.00 O ATOM 2138 CB LEU A 133 9.344 4.890 4.718 1.00 0.00 C ATOM 2139 CG LEU A 133 8.618 6.217 4.961 1.00 0.00 C ATOM 2140 CD1 LEU A 133 9.335 7.362 4.257 1.00 0.00 C ATOM 2141 CD2 LEU A 133 7.169 6.124 4.503 1.00 0.00 C ATOM 0 H LEU A 133 10.957 2.938 5.049 1.00 0.00 H new ATOM 0 HA LEU A 133 9.182 4.458 6.821 1.00 0.00 H new ATOM 0 HB2 LEU A 133 10.387 5.101 4.483 1.00 0.00 H new ATOM 0 HB3 LEU A 133 8.910 4.411 3.841 1.00 0.00 H new ATOM 0 HG LEU A 133 8.626 6.421 6.032 1.00 0.00 H new ATOM 0 HD11 LEU A 133 8.802 8.294 4.443 1.00 0.00 H new ATOM 0 HD12 LEU A 133 10.353 7.443 4.639 1.00 0.00 H new ATOM 0 HD13 LEU A 133 9.364 7.169 3.185 1.00 0.00 H new ATOM 0 HD21 LEU A 133 6.669 7.075 4.683 1.00 0.00 H new ATOM 0 HD22 LEU A 133 7.138 5.894 3.438 1.00 0.00 H new ATOM 0 HD23 LEU A 133 6.661 5.336 5.059 1.00 0.00 H new ATOM 2153 N VAL A 134 7.140 3.101 6.657 1.00 0.00 N ATOM 2154 CA VAL A 134 5.934 2.279 6.627 1.00 0.00 C ATOM 2155 C VAL A 134 4.689 3.153 6.747 1.00 0.00 C ATOM 2156 O VAL A 134 4.595 3.997 7.638 1.00 0.00 O ATOM 2157 CB VAL A 134 5.936 1.229 7.760 1.00 0.00 C ATOM 2158 CG1 VAL A 134 4.741 0.290 7.639 1.00 0.00 C ATOM 2159 CG2 VAL A 134 7.237 0.441 7.750 1.00 0.00 C ATOM 0 H VAL A 134 7.177 3.765 7.431 1.00 0.00 H new ATOM 0 HA VAL A 134 5.921 1.755 5.671 1.00 0.00 H new ATOM 0 HB VAL A 134 5.855 1.756 8.711 1.00 0.00 H new ATOM 0 HG11 VAL A 134 4.767 -0.439 8.449 1.00 0.00 H new ATOM 0 HG12 VAL A 134 3.818 0.866 7.699 1.00 0.00 H new ATOM 0 HG13 VAL A 134 4.782 -0.230 6.682 1.00 0.00 H new ATOM 0 HG21 VAL A 134 7.223 -0.295 8.554 1.00 0.00 H new ATOM 0 HG22 VAL A 134 7.346 -0.069 6.793 1.00 0.00 H new ATOM 0 HG23 VAL A 134 8.076 1.122 7.896 1.00 0.00 H new ATOM 2169 N LEU A 135 3.740 2.950 5.837 1.00 0.00 N ATOM 2170 CA LEU A 135 2.505 3.722 5.833 1.00 0.00 C ATOM 2171 C LEU A 135 1.403 3.015 6.611 1.00 0.00 C ATOM 2172 O LEU A 135 1.462 1.807 6.841 1.00 0.00 O ATOM 2173 CB LEU A 135 2.039 3.971 4.398 1.00 0.00 C ATOM 2174 CG LEU A 135 2.900 4.947 3.595 1.00 0.00 C ATOM 2175 CD1 LEU A 135 3.022 6.278 4.319 1.00 0.00 C ATOM 2176 CD2 LEU A 135 4.275 4.353 3.335 1.00 0.00 C ATOM 0 H LEU A 135 3.805 2.256 5.093 1.00 0.00 H new ATOM 0 HA LEU A 135 2.712 4.675 6.320 1.00 0.00 H new ATOM 0 HB2 LEU A 135 2.011 3.017 3.871 1.00 0.00 H new ATOM 0 HB3 LEU A 135 1.017 4.350 4.425 1.00 0.00 H new ATOM 0 HG LEU A 135 2.413 5.124 2.636 1.00 0.00 H new ATOM 0 HD11 LEU A 135 3.639 6.957 3.730 1.00 0.00 H new ATOM 0 HD12 LEU A 135 2.031 6.711 4.453 1.00 0.00 H new ATOM 0 HD13 LEU A 135 3.484 6.121 5.294 1.00 0.00 H new ATOM 0 HD21 LEU A 135 4.875 5.061 2.762 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.767 4.146 4.285 1.00 0.00 H new ATOM 0 HD23 LEU A 135 4.170 3.426 2.771 1.00 0.00 H new ATOM 2188 N GLU A 136 0.392 3.784 7.004 1.00 0.00 N ATOM 2189 CA GLU A 136 -0.743 3.250 7.749 1.00 0.00 C ATOM 2190 C GLU A 136 -2.049 3.622 7.055 1.00 0.00 C ATOM 2191 O GLU A 136 -2.280 4.788 6.737 1.00 0.00 O ATOM 2192 CB GLU A 136 -0.737 3.786 9.183 1.00 0.00 C ATOM 2193 CG GLU A 136 -1.829 3.195 10.061 1.00 0.00 C ATOM 2194 CD GLU A 136 -1.764 3.699 11.490 1.00 0.00 C ATOM 2195 OE1 GLU A 136 -1.895 4.923 11.694 1.00 0.00 O ATOM 2196 OE2 GLU A 136 -1.585 2.867 12.405 1.00 0.00 O ATOM 0 H GLU A 136 0.336 4.785 6.817 1.00 0.00 H new ATOM 0 HA GLU A 136 -0.659 2.164 7.782 1.00 0.00 H new ATOM 0 HB2 GLU A 136 0.233 3.578 9.635 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -0.851 4.870 9.157 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -2.803 3.439 9.637 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -1.744 2.108 10.059 1.00 0.00 H new ATOM 2203 N ILE A 137 -2.897 2.624 6.814 1.00 0.00 N ATOM 2204 CA ILE A 137 -4.175 2.856 6.147 1.00 0.00 C ATOM 2205 C ILE A 137 -5.305 3.005 7.162 1.00 0.00 C ATOM 2206 O ILE A 137 -5.881 2.012 7.612 1.00 0.00 O ATOM 2207 CB ILE A 137 -4.540 1.716 5.164 1.00 0.00 C ATOM 2208 CG1 ILE A 137 -3.287 1.014 4.625 1.00 0.00 C ATOM 2209 CG2 ILE A 137 -5.375 2.263 4.015 1.00 0.00 C ATOM 2210 CD1 ILE A 137 -2.327 1.939 3.911 1.00 0.00 C ATOM 0 H ILE A 137 -2.723 1.652 7.069 1.00 0.00 H new ATOM 0 HA ILE A 137 -4.058 3.781 5.582 1.00 0.00 H new ATOM 0 HB ILE A 137 -5.124 0.976 5.711 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -2.766 0.535 5.454 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -3.592 0.223 3.940 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -5.626 1.453 3.330 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -6.292 2.703 4.408 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -4.806 3.025 3.483 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -1.467 1.369 3.559 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -2.830 2.399 3.061 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -1.991 2.716 4.598 1.00 0.00 H new ATOM 2222 N ASN A 138 -5.624 4.248 7.513 1.00 0.00 N ATOM 2223 CA ASN A 138 -6.693 4.520 8.467 1.00 0.00 C ATOM 2224 C ASN A 138 -8.055 4.303 7.815 1.00 0.00 C ATOM 2225 O ASN A 138 -8.974 3.764 8.432 1.00 0.00 O ATOM 2226 CB ASN A 138 -6.587 5.952 8.994 1.00 0.00 C ATOM 2227 CG ASN A 138 -7.421 6.170 10.242 1.00 0.00 C ATOM 2228 OD1 ASN A 138 -6.964 5.925 11.359 1.00 0.00 O ATOM 2229 ND2 ASN A 138 -8.654 6.633 10.059 1.00 0.00 N ATOM 0 H ASN A 138 -5.158 5.080 7.152 1.00 0.00 H new ATOM 0 HA ASN A 138 -6.590 3.830 9.304 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -5.544 6.180 9.213 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -6.909 6.647 8.218 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -9.261 6.798 10.862 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -8.993 6.823 9.116 1.00 0.00 H new ATOM 2236 N ASP A 139 -8.171 4.724 6.558 1.00 0.00 N ATOM 2237 CA ASP A 139 -9.409 4.576 5.804 1.00 0.00 C ATOM 2238 C ASP A 139 -9.117 4.581 4.309 1.00 0.00 C ATOM 2239 O ASP A 139 -8.510 5.521 3.794 1.00 0.00 O ATOM 2240 CB ASP A 139 -10.383 5.704 6.153 1.00 0.00 C ATOM 2241 CG ASP A 139 -11.035 5.507 7.508 1.00 0.00 C ATOM 2242 OD1 ASP A 139 -11.079 6.478 8.291 1.00 0.00 O ATOM 2243 OD2 ASP A 139 -11.502 4.382 7.783 1.00 0.00 O ATOM 0 H ASP A 139 -7.416 5.173 6.039 1.00 0.00 H new ATOM 0 HA ASP A 139 -9.867 3.624 6.071 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -9.851 6.655 6.144 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -11.156 5.763 5.386 1.00 0.00 H new ATOM 2248 N PHE A 140 -9.547 3.531 3.617 1.00 0.00 N ATOM 2249 CA PHE A 140 -9.322 3.425 2.178 1.00 0.00 C ATOM 2250 C PHE A 140 -10.588 2.977 1.456 1.00 0.00 C ATOM 2251 O PHE A 140 -11.492 2.403 2.065 1.00 0.00 O ATOM 2252 CB PHE A 140 -8.173 2.452 1.887 1.00 0.00 C ATOM 2253 CG PHE A 140 -8.462 1.029 2.282 1.00 0.00 C ATOM 2254 CD1 PHE A 140 -9.049 0.155 1.383 1.00 0.00 C ATOM 2255 CD2 PHE A 140 -8.141 0.569 3.548 1.00 0.00 C ATOM 2256 CE1 PHE A 140 -9.313 -1.154 1.739 1.00 0.00 C ATOM 2257 CE2 PHE A 140 -8.403 -0.739 3.912 1.00 0.00 C ATOM 2258 CZ PHE A 140 -8.990 -1.601 3.006 1.00 0.00 C ATOM 0 H PHE A 140 -10.051 2.744 4.026 1.00 0.00 H new ATOM 0 HA PHE A 140 -9.051 4.413 1.806 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -7.945 2.483 0.822 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -7.281 2.791 2.414 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -9.304 0.500 0.392 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -7.681 1.239 4.259 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -9.771 -1.826 1.028 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -8.149 -1.086 4.903 1.00 0.00 H new ATOM 0 HZ PHE A 140 -9.196 -2.623 3.288 1.00 0.00 H new ATOM 2268 N SER A 141 -10.647 3.244 0.153 1.00 0.00 N ATOM 2269 CA SER A 141 -11.799 2.870 -0.658 1.00 0.00 C ATOM 2270 C SER A 141 -11.356 2.272 -1.990 1.00 0.00 C ATOM 2271 O SER A 141 -10.273 2.579 -2.488 1.00 0.00 O ATOM 2272 CB SER A 141 -12.692 4.087 -0.907 1.00 0.00 C ATOM 2273 OG SER A 141 -13.520 4.349 0.213 1.00 0.00 O ATOM 0 H SER A 141 -9.907 3.720 -0.363 1.00 0.00 H new ATOM 0 HA SER A 141 -12.366 2.117 -0.111 1.00 0.00 H new ATOM 0 HB2 SER A 141 -12.073 4.959 -1.118 1.00 0.00 H new ATOM 0 HB3 SER A 141 -13.310 3.914 -1.788 1.00 0.00 H new ATOM 0 HG SER A 141 -13.351 5.258 0.539 1.00 0.00 H new ATOM 2279 N MET A 142 -12.201 1.417 -2.560 1.00 0.00 N ATOM 2280 CA MET A 142 -11.896 0.776 -3.834 1.00 0.00 C ATOM 2281 C MET A 142 -12.016 1.766 -4.989 1.00 0.00 C ATOM 2282 O MET A 142 -13.115 2.192 -5.341 1.00 0.00 O ATOM 2283 CB MET A 142 -12.831 -0.414 -4.067 1.00 0.00 C ATOM 2284 CG MET A 142 -12.332 -1.706 -3.446 1.00 0.00 C ATOM 2285 SD MET A 142 -10.886 -2.367 -4.296 1.00 0.00 S ATOM 2286 CE MET A 142 -9.621 -2.113 -3.053 1.00 0.00 C ATOM 0 H MET A 142 -13.101 1.153 -2.160 1.00 0.00 H new ATOM 0 HA MET A 142 -10.867 0.420 -3.793 1.00 0.00 H new ATOM 0 HB2 MET A 142 -13.814 -0.179 -3.658 1.00 0.00 H new ATOM 0 HB3 MET A 142 -12.959 -0.561 -5.139 1.00 0.00 H new ATOM 0 HG2 MET A 142 -12.085 -1.530 -2.399 1.00 0.00 H new ATOM 0 HG3 MET A 142 -13.131 -2.447 -3.465 1.00 0.00 H new ATOM 0 HE1 MET A 142 -8.758 -2.740 -3.278 1.00 0.00 H new ATOM 0 HE2 MET A 142 -9.318 -1.066 -3.051 1.00 0.00 H new ATOM 0 HE3 MET A 142 -10.016 -2.378 -2.072 1.00 0.00 H new ATOM 2296 N PHE A 143 -10.876 2.123 -5.577 1.00 0.00 N ATOM 2297 CA PHE A 143 -10.851 3.057 -6.697 1.00 0.00 C ATOM 2298 C PHE A 143 -11.450 2.418 -7.945 1.00 0.00 C ATOM 2299 O PHE A 143 -12.177 3.066 -8.699 1.00 0.00 O ATOM 2300 CB PHE A 143 -9.417 3.512 -6.979 1.00 0.00 C ATOM 2301 CG PHE A 143 -9.322 4.594 -8.017 1.00 0.00 C ATOM 2302 CD1 PHE A 143 -9.970 5.805 -7.835 1.00 0.00 C ATOM 2303 CD2 PHE A 143 -8.586 4.400 -9.176 1.00 0.00 C ATOM 2304 CE1 PHE A 143 -9.887 6.802 -8.788 1.00 0.00 C ATOM 2305 CE2 PHE A 143 -8.499 5.394 -10.132 1.00 0.00 C ATOM 2306 CZ PHE A 143 -9.151 6.597 -9.938 1.00 0.00 C ATOM 0 H PHE A 143 -9.958 1.779 -5.295 1.00 0.00 H new ATOM 0 HA PHE A 143 -11.452 3.926 -6.429 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -8.969 3.869 -6.052 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -8.830 2.654 -7.306 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -10.547 5.972 -6.937 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -8.075 3.462 -9.333 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -10.398 7.741 -8.633 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -7.922 5.231 -11.030 1.00 0.00 H new ATOM 0 HZ PHE A 143 -9.085 7.375 -10.684 1.00 0.00 H new ATOM 2316 N ASN A 144 -11.136 1.143 -8.156 1.00 0.00 N ATOM 2317 CA ASN A 144 -11.639 0.410 -9.313 1.00 0.00 C ATOM 2318 C ASN A 144 -11.684 -1.089 -9.024 1.00 0.00 C ATOM 2319 O ASN A 144 -11.041 -1.568 -8.089 1.00 0.00 O ATOM 2320 CB ASN A 144 -10.760 0.689 -10.534 1.00 0.00 C ATOM 2321 CG ASN A 144 -11.564 0.800 -11.816 1.00 0.00 C ATOM 2322 OD1 ASN A 144 -11.594 -0.278 -12.592 1.00 0.00 O flip ATOM 2323 ND2 ASN A 144 -12.155 1.841 -12.103 1.00 0.00 N flip ATOM 0 H ASN A 144 -10.535 0.596 -7.540 1.00 0.00 H new ATOM 0 HA ASN A 144 -12.654 0.748 -9.523 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -10.206 1.614 -10.375 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -10.025 -0.109 -10.638 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -12.105 2.645 -11.477 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -12.695 1.899 -12.966 1.00 0.00 H new ATOM 2330 N ARG A 145 -12.451 -1.824 -9.827 1.00 0.00 N ATOM 2331 CA ARG A 145 -12.582 -3.271 -9.653 1.00 0.00 C ATOM 2332 C ARG A 145 -11.894 -4.038 -10.782 1.00 0.00 C ATOM 2333 O ARG A 145 -12.308 -5.143 -11.133 1.00 0.00 O ATOM 2334 CB ARG A 145 -14.060 -3.663 -9.579 1.00 0.00 C ATOM 2335 CG ARG A 145 -14.708 -3.341 -8.243 1.00 0.00 C ATOM 2336 CD ARG A 145 -16.064 -4.014 -8.106 1.00 0.00 C ATOM 2337 NE ARG A 145 -16.457 -4.173 -6.706 1.00 0.00 N ATOM 2338 CZ ARG A 145 -16.002 -5.138 -5.905 1.00 0.00 C ATOM 2339 NH1 ARG A 145 -15.129 -6.036 -6.353 1.00 0.00 N ATOM 2340 NH2 ARG A 145 -16.421 -5.205 -4.649 1.00 0.00 N ATOM 0 H ARG A 145 -12.991 -1.443 -10.604 1.00 0.00 H new ATOM 0 HA ARG A 145 -12.090 -3.538 -8.718 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -14.604 -3.148 -10.371 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -14.154 -4.732 -9.771 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -14.055 -3.666 -7.433 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -14.824 -2.262 -8.144 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -16.816 -3.424 -8.629 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -16.034 -4.991 -8.588 1.00 0.00 H new ATOM 0 HE ARG A 145 -17.121 -3.503 -6.317 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -14.801 -5.991 -7.318 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -14.788 -6.770 -5.732 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -17.090 -4.520 -4.297 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -16.075 -5.942 -4.034 1.00 0.00 H new ATOM 2354 N ASP A 146 -10.837 -3.452 -11.342 1.00 0.00 N ATOM 2355 CA ASP A 146 -10.092 -4.091 -12.422 1.00 0.00 C ATOM 2356 C ASP A 146 -8.852 -4.794 -11.880 1.00 0.00 C ATOM 2357 O ASP A 146 -7.981 -4.161 -11.282 1.00 0.00 O ATOM 2358 CB ASP A 146 -9.686 -3.057 -13.477 1.00 0.00 C ATOM 2359 CG ASP A 146 -10.860 -2.586 -14.315 1.00 0.00 C ATOM 2360 OD1 ASP A 146 -11.871 -3.316 -14.390 1.00 0.00 O ATOM 2361 OD2 ASP A 146 -10.768 -1.484 -14.896 1.00 0.00 O ATOM 0 H ASP A 146 -10.479 -2.538 -11.066 1.00 0.00 H new ATOM 0 HA ASP A 146 -10.740 -4.835 -12.886 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -9.230 -2.199 -12.983 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -8.928 -3.489 -14.131 1.00 0.00 H new ATOM 2366 N GLN A 147 -8.780 -6.106 -12.088 1.00 0.00 N ATOM 2367 CA GLN A 147 -7.646 -6.892 -11.616 1.00 0.00 C ATOM 2368 C GLN A 147 -6.386 -6.547 -12.404 1.00 0.00 C ATOM 2369 O GLN A 147 -6.222 -6.970 -13.549 1.00 0.00 O ATOM 2370 CB GLN A 147 -7.948 -8.389 -11.735 1.00 0.00 C ATOM 2371 CG GLN A 147 -6.862 -9.280 -11.153 1.00 0.00 C ATOM 2372 CD GLN A 147 -7.279 -10.738 -11.071 1.00 0.00 C ATOM 2373 OE1 GLN A 147 -8.445 -11.076 -11.277 1.00 0.00 O ATOM 2374 NE2 GLN A 147 -6.324 -11.612 -10.768 1.00 0.00 N ATOM 0 H GLN A 147 -9.493 -6.646 -12.579 1.00 0.00 H new ATOM 0 HA GLN A 147 -7.476 -6.650 -10.567 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -8.890 -8.602 -11.229 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -8.087 -8.640 -12.787 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -5.964 -9.197 -11.765 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -6.602 -8.924 -10.156 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -5.370 -11.289 -10.605 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -6.545 -12.605 -10.699 1.00 0.00 H new ATOM 2383 N LEU A 148 -5.499 -5.776 -11.779 1.00 0.00 N ATOM 2384 CA LEU A 148 -4.250 -5.367 -12.414 1.00 0.00 C ATOM 2385 C LEU A 148 -3.056 -5.693 -11.522 1.00 0.00 C ATOM 2386 O LEU A 148 -3.044 -5.359 -10.337 1.00 0.00 O ATOM 2387 CB LEU A 148 -4.278 -3.868 -12.719 1.00 0.00 C ATOM 2388 CG LEU A 148 -5.394 -3.416 -13.664 1.00 0.00 C ATOM 2389 CD1 LEU A 148 -5.491 -1.898 -13.685 1.00 0.00 C ATOM 2390 CD2 LEU A 148 -5.156 -3.953 -15.068 1.00 0.00 C ATOM 0 H LEU A 148 -5.623 -5.421 -10.831 1.00 0.00 H new ATOM 0 HA LEU A 148 -4.146 -5.920 -13.348 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -4.377 -3.324 -11.780 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -3.319 -3.584 -13.153 1.00 0.00 H new ATOM 0 HG LEU A 148 -6.339 -3.818 -13.297 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -6.289 -1.594 -14.362 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -5.708 -1.533 -12.681 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -4.545 -1.478 -14.027 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -5.960 -3.621 -15.726 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -4.203 -3.580 -15.443 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -5.135 -5.042 -15.042 1.00 0.00 H new ATOM 2402 N ILE A 149 -2.049 -6.339 -12.105 1.00 0.00 N ATOM 2403 CA ILE A 149 -0.841 -6.706 -11.374 1.00 0.00 C ATOM 2404 C ILE A 149 0.307 -5.767 -11.746 1.00 0.00 C ATOM 2405 O ILE A 149 0.462 -5.399 -12.912 1.00 0.00 O ATOM 2406 CB ILE A 149 -0.430 -8.169 -11.669 1.00 0.00 C ATOM 2407 CG1 ILE A 149 -1.472 -9.136 -11.102 1.00 0.00 C ATOM 2408 CG2 ILE A 149 0.945 -8.479 -11.090 1.00 0.00 C ATOM 2409 CD1 ILE A 149 -2.740 -9.224 -11.924 1.00 0.00 C ATOM 0 H ILE A 149 -2.047 -6.620 -13.086 1.00 0.00 H new ATOM 0 HA ILE A 149 -1.055 -6.616 -10.309 1.00 0.00 H new ATOM 0 HB ILE A 149 -0.379 -8.295 -12.750 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -1.029 -10.129 -11.028 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -1.728 -8.825 -10.089 1.00 0.00 H new ATOM 0 HG21 ILE A 149 1.209 -9.513 -11.312 1.00 0.00 H new ATOM 0 HG22 ILE A 149 1.685 -7.813 -11.533 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.926 -8.333 -10.010 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -3.428 -9.929 -11.457 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -3.208 -8.241 -11.977 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -2.498 -9.565 -12.931 1.00 0.00 H new ATOM 2421 N LEU A 150 1.105 -5.383 -10.753 1.00 0.00 N ATOM 2422 CA LEU A 150 2.231 -4.487 -10.988 1.00 0.00 C ATOM 2423 C LEU A 150 3.415 -5.246 -11.584 1.00 0.00 C ATOM 2424 O LEU A 150 4.316 -5.678 -10.864 1.00 0.00 O ATOM 2425 CB LEU A 150 2.649 -3.801 -9.684 1.00 0.00 C ATOM 2426 CG LEU A 150 3.327 -2.437 -9.860 1.00 0.00 C ATOM 2427 CD1 LEU A 150 2.295 -1.319 -9.823 1.00 0.00 C ATOM 2428 CD2 LEU A 150 4.395 -2.218 -8.794 1.00 0.00 C ATOM 0 H LEU A 150 0.993 -5.677 -9.783 1.00 0.00 H new ATOM 0 HA LEU A 150 1.915 -3.726 -11.702 1.00 0.00 H new ATOM 0 HB2 LEU A 150 1.766 -3.673 -9.059 1.00 0.00 H new ATOM 0 HB3 LEU A 150 3.328 -4.461 -9.145 1.00 0.00 H new ATOM 0 HG LEU A 150 3.815 -2.424 -10.835 1.00 0.00 H new ATOM 0 HD11 LEU A 150 2.794 -0.358 -9.949 1.00 0.00 H new ATOM 0 HD12 LEU A 150 1.574 -1.462 -10.628 1.00 0.00 H new ATOM 0 HD13 LEU A 150 1.776 -1.335 -8.865 1.00 0.00 H new ATOM 0 HD21 LEU A 150 4.861 -1.244 -8.941 1.00 0.00 H new ATOM 0 HD22 LEU A 150 3.936 -2.256 -7.806 1.00 0.00 H new ATOM 0 HD23 LEU A 150 5.152 -2.998 -8.872 1.00 0.00 H new ATOM 2440 N SER A 151 3.403 -5.405 -12.905 1.00 0.00 N ATOM 2441 CA SER A 151 4.474 -6.109 -13.603 1.00 0.00 C ATOM 2442 C SER A 151 5.764 -5.292 -13.581 1.00 0.00 C ATOM 2443 O SER A 151 6.859 -5.845 -13.486 1.00 0.00 O ATOM 2444 CB SER A 151 4.064 -6.403 -15.047 1.00 0.00 C ATOM 2445 OG SER A 151 5.009 -7.242 -15.686 1.00 0.00 O ATOM 0 H SER A 151 2.663 -5.055 -13.513 1.00 0.00 H new ATOM 0 HA SER A 151 4.654 -7.052 -13.087 1.00 0.00 H new ATOM 0 HB2 SER A 151 3.084 -6.879 -15.060 1.00 0.00 H new ATOM 0 HB3 SER A 151 3.972 -5.468 -15.599 1.00 0.00 H new ATOM 0 HG SER A 151 4.722 -7.416 -16.607 1.00 0.00 H new ATOM 2451 N ASN A 152 5.621 -3.971 -13.667 1.00 0.00 N ATOM 2452 CA ASN A 152 6.769 -3.065 -13.655 1.00 0.00 C ATOM 2453 C ASN A 152 7.562 -3.179 -12.349 1.00 0.00 C ATOM 2454 O ASN A 152 8.726 -2.783 -12.289 1.00 0.00 O ATOM 2455 CB ASN A 152 6.300 -1.620 -13.861 1.00 0.00 C ATOM 2456 CG ASN A 152 7.444 -0.623 -13.833 1.00 0.00 C ATOM 2457 OD1 ASN A 152 7.824 -0.191 -12.634 1.00 0.00 O flip ATOM 2458 ND2 ASN A 152 7.981 -0.246 -14.875 1.00 0.00 N flip ATOM 0 H ASN A 152 4.718 -3.502 -13.746 1.00 0.00 H new ATOM 0 HA ASN A 152 7.430 -3.352 -14.473 1.00 0.00 H new ATOM 0 HB2 ASN A 152 5.780 -1.544 -14.816 1.00 0.00 H new ATOM 0 HB3 ASN A 152 5.580 -1.362 -13.085 1.00 0.00 H new ATOM 0 HD21 ASN A 152 7.657 -0.604 -15.774 1.00 0.00 H new ATOM 0 HD22 ASN A 152 8.749 0.424 -14.839 1.00 0.00 H new ATOM 2465 N ALA A 153 6.925 -3.709 -11.303 1.00 0.00 N ATOM 2466 CA ALA A 153 7.569 -3.863 -9.997 1.00 0.00 C ATOM 2467 C ALA A 153 8.955 -4.507 -10.110 1.00 0.00 C ATOM 2468 O ALA A 153 9.828 -4.261 -9.277 1.00 0.00 O ATOM 2469 CB ALA A 153 6.683 -4.681 -9.069 1.00 0.00 C ATOM 0 H ALA A 153 5.961 -4.040 -11.335 1.00 0.00 H new ATOM 0 HA ALA A 153 7.707 -2.865 -9.581 1.00 0.00 H new ATOM 0 HB1 ALA A 153 7.172 -4.789 -8.101 1.00 0.00 H new ATOM 0 HB2 ALA A 153 5.727 -4.174 -8.938 1.00 0.00 H new ATOM 0 HB3 ALA A 153 6.514 -5.667 -9.502 1.00 0.00 H new ATOM 2475 N GLY A 154 9.147 -5.331 -11.138 1.00 0.00 N ATOM 2476 CA GLY A 154 10.425 -5.997 -11.334 1.00 0.00 C ATOM 2477 C GLY A 154 11.575 -5.024 -11.534 1.00 0.00 C ATOM 2478 O GLY A 154 12.673 -5.240 -11.018 1.00 0.00 O ATOM 0 H GLY A 154 8.440 -5.550 -11.840 1.00 0.00 H new ATOM 0 HA2 GLY A 154 10.636 -6.628 -10.471 1.00 0.00 H new ATOM 0 HA3 GLY A 154 10.357 -6.654 -12.201 1.00 0.00 H new ATOM 2482 N THR A 155 11.325 -3.955 -12.285 1.00 0.00 N ATOM 2483 CA THR A 155 12.347 -2.947 -12.555 1.00 0.00 C ATOM 2484 C THR A 155 12.481 -1.962 -11.393 1.00 0.00 C ATOM 2485 O THR A 155 13.537 -1.358 -11.199 1.00 0.00 O ATOM 2486 CB THR A 155 12.016 -2.192 -13.842 1.00 0.00 C ATOM 2487 OG1 THR A 155 13.015 -1.230 -14.132 1.00 0.00 O ATOM 2488 CG2 THR A 155 10.684 -1.472 -13.794 1.00 0.00 C ATOM 0 H THR A 155 10.422 -3.764 -12.718 1.00 0.00 H new ATOM 0 HA THR A 155 13.300 -3.462 -12.673 1.00 0.00 H new ATOM 0 HB THR A 155 11.967 -2.957 -14.617 1.00 0.00 H new ATOM 0 HG1 THR A 155 12.785 -0.759 -14.960 1.00 0.00 H new ATOM 0 HG21 THR A 155 10.514 -0.958 -14.740 1.00 0.00 H new ATOM 0 HG22 THR A 155 9.886 -2.195 -13.625 1.00 0.00 H new ATOM 0 HG23 THR A 155 10.693 -0.745 -12.982 1.00 0.00 H new ATOM 2496 N ILE A 156 11.403 -1.801 -10.628 1.00 0.00 N ATOM 2497 CA ILE A 156 11.388 -0.888 -9.490 1.00 0.00 C ATOM 2498 C ILE A 156 12.515 -1.191 -8.503 1.00 0.00 C ATOM 2499 O ILE A 156 12.960 -2.333 -8.378 1.00 0.00 O ATOM 2500 CB ILE A 156 10.026 -0.943 -8.765 1.00 0.00 C ATOM 2501 CG1 ILE A 156 8.948 -0.340 -9.666 1.00 0.00 C ATOM 2502 CG2 ILE A 156 10.080 -0.214 -7.427 1.00 0.00 C ATOM 2503 CD1 ILE A 156 7.561 -0.409 -9.078 1.00 0.00 C ATOM 0 H ILE A 156 10.524 -2.295 -10.778 1.00 0.00 H new ATOM 0 HA ILE A 156 11.545 0.117 -9.882 1.00 0.00 H new ATOM 0 HB ILE A 156 9.782 -1.985 -8.557 1.00 0.00 H new ATOM 0 HG12 ILE A 156 9.196 0.702 -9.868 1.00 0.00 H new ATOM 0 HG13 ILE A 156 8.954 -0.861 -10.624 1.00 0.00 H new ATOM 0 HG21 ILE A 156 9.106 -0.271 -6.942 1.00 0.00 H new ATOM 0 HG22 ILE A 156 10.831 -0.680 -6.789 1.00 0.00 H new ATOM 0 HG23 ILE A 156 10.342 0.831 -7.592 1.00 0.00 H new ATOM 0 HD11 ILE A 156 6.849 0.037 -9.772 1.00 0.00 H new ATOM 0 HD12 ILE A 156 7.292 -1.450 -8.902 1.00 0.00 H new ATOM 0 HD13 ILE A 156 7.538 0.136 -8.134 1.00 0.00 H new ATOM 2515 N GLU A 157 12.968 -0.151 -7.806 1.00 0.00 N ATOM 2516 CA GLU A 157 14.042 -0.279 -6.827 1.00 0.00 C ATOM 2517 C GLU A 157 13.488 -0.247 -5.405 1.00 0.00 C ATOM 2518 O GLU A 157 12.374 0.224 -5.172 1.00 0.00 O ATOM 2519 CB GLU A 157 15.063 0.845 -7.011 1.00 0.00 C ATOM 2520 CG GLU A 157 15.885 0.718 -8.284 1.00 0.00 C ATOM 2521 CD GLU A 157 16.824 1.890 -8.490 1.00 0.00 C ATOM 2522 OE1 GLU A 157 16.379 2.917 -9.043 1.00 0.00 O ATOM 2523 OE2 GLU A 157 18.005 1.780 -8.099 1.00 0.00 O ATOM 0 H GLU A 157 12.603 0.797 -7.904 1.00 0.00 H new ATOM 0 HA GLU A 157 14.533 -1.239 -6.987 1.00 0.00 H new ATOM 0 HB2 GLU A 157 14.540 1.801 -7.020 1.00 0.00 H new ATOM 0 HB3 GLU A 157 15.736 0.857 -6.154 1.00 0.00 H new ATOM 0 HG2 GLU A 157 16.464 -0.205 -8.248 1.00 0.00 H new ATOM 0 HG3 GLU A 157 15.214 0.640 -9.139 1.00 0.00 H new ATOM 2530 N PHE A 158 14.273 -0.756 -4.458 1.00 0.00 N ATOM 2531 CA PHE A 158 13.867 -0.792 -3.058 1.00 0.00 C ATOM 2532 C PHE A 158 14.020 0.577 -2.401 1.00 0.00 C ATOM 2533 O PHE A 158 15.011 1.275 -2.617 1.00 0.00 O ATOM 2534 CB PHE A 158 14.689 -1.833 -2.297 1.00 0.00 C ATOM 2535 CG PHE A 158 14.537 -3.226 -2.837 1.00 0.00 C ATOM 2536 CD1 PHE A 158 15.523 -3.788 -3.632 1.00 0.00 C ATOM 2537 CD2 PHE A 158 13.404 -3.973 -2.553 1.00 0.00 C ATOM 2538 CE1 PHE A 158 15.384 -5.069 -4.132 1.00 0.00 C ATOM 2539 CE2 PHE A 158 13.259 -5.254 -3.050 1.00 0.00 C ATOM 2540 CZ PHE A 158 14.251 -5.802 -3.840 1.00 0.00 C ATOM 0 H PHE A 158 15.197 -1.150 -4.637 1.00 0.00 H new ATOM 0 HA PHE A 158 12.813 -1.069 -3.021 1.00 0.00 H new ATOM 0 HB2 PHE A 158 15.741 -1.551 -2.333 1.00 0.00 H new ATOM 0 HB3 PHE A 158 14.392 -1.824 -1.248 1.00 0.00 H new ATOM 0 HD1 PHE A 158 16.411 -3.218 -3.864 1.00 0.00 H new ATOM 0 HD2 PHE A 158 12.626 -3.549 -1.936 1.00 0.00 H new ATOM 0 HE1 PHE A 158 16.160 -5.496 -4.750 1.00 0.00 H new ATOM 0 HE2 PHE A 158 12.372 -5.826 -2.821 1.00 0.00 H new ATOM 0 HZ PHE A 158 14.140 -6.803 -4.229 1.00 0.00 H new ATOM 2550 N LEU A 159 13.026 0.956 -1.600 1.00 0.00 N ATOM 2551 CA LEU A 159 13.035 2.242 -0.909 1.00 0.00 C ATOM 2552 C LEU A 159 13.855 2.186 0.381 1.00 0.00 C ATOM 2553 O LEU A 159 14.389 3.202 0.827 1.00 0.00 O ATOM 2554 CB LEU A 159 11.605 2.682 -0.594 1.00 0.00 C ATOM 2555 CG LEU A 159 11.477 4.073 0.038 1.00 0.00 C ATOM 2556 CD1 LEU A 159 10.230 4.780 -0.469 1.00 0.00 C ATOM 2557 CD2 LEU A 159 11.453 3.971 1.557 1.00 0.00 C ATOM 0 H LEU A 159 12.200 0.387 -1.413 1.00 0.00 H new ATOM 0 HA LEU A 159 13.503 2.968 -1.574 1.00 0.00 H new ATOM 0 HB2 LEU A 159 11.024 2.664 -1.516 1.00 0.00 H new ATOM 0 HB3 LEU A 159 11.156 1.951 0.079 1.00 0.00 H new ATOM 0 HG LEU A 159 12.347 4.662 -0.253 1.00 0.00 H new ATOM 0 HD11 LEU A 159 10.158 5.765 -0.008 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.288 4.889 -1.552 1.00 0.00 H new ATOM 0 HD13 LEU A 159 9.349 4.193 -0.211 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.362 4.968 1.987 1.00 0.00 H new ATOM 0 HD22 LEU A 159 10.603 3.363 1.867 1.00 0.00 H new ATOM 0 HD23 LEU A 159 12.377 3.509 1.905 1.00 0.00 H new ATOM 2569 N TYR A 160 13.943 1.002 0.985 1.00 0.00 N ATOM 2570 CA TYR A 160 14.690 0.832 2.230 1.00 0.00 C ATOM 2571 C TYR A 160 16.202 0.962 2.020 1.00 0.00 C ATOM 2572 O TYR A 160 16.963 0.997 2.988 1.00 0.00 O ATOM 2573 CB TYR A 160 14.365 -0.520 2.871 1.00 0.00 C ATOM 2574 CG TYR A 160 14.564 -1.703 1.951 1.00 0.00 C ATOM 2575 CD1 TYR A 160 15.836 -2.172 1.654 1.00 0.00 C ATOM 2576 CD2 TYR A 160 13.474 -2.357 1.386 1.00 0.00 C ATOM 2577 CE1 TYR A 160 16.019 -3.258 0.820 1.00 0.00 C ATOM 2578 CE2 TYR A 160 13.650 -3.443 0.550 1.00 0.00 C ATOM 2579 CZ TYR A 160 14.924 -3.890 0.271 1.00 0.00 C ATOM 2580 OH TYR A 160 15.103 -4.973 -0.560 1.00 0.00 O ATOM 0 H TYR A 160 13.508 0.149 0.634 1.00 0.00 H new ATOM 0 HA TYR A 160 14.380 1.634 2.900 1.00 0.00 H new ATOM 0 HB2 TYR A 160 14.990 -0.651 3.754 1.00 0.00 H new ATOM 0 HB3 TYR A 160 13.330 -0.509 3.212 1.00 0.00 H new ATOM 0 HD1 TYR A 160 16.697 -1.680 2.082 1.00 0.00 H new ATOM 0 HD2 TYR A 160 12.475 -2.011 1.604 1.00 0.00 H new ATOM 0 HE1 TYR A 160 17.016 -3.610 0.599 1.00 0.00 H new ATOM 0 HE2 TYR A 160 12.794 -3.939 0.117 1.00 0.00 H new ATOM 0 HH TYR A 160 14.870 -4.723 -1.478 1.00 0.00 H new ATOM 2590 N GLY A 161 16.638 1.038 0.759 1.00 0.00 N ATOM 2591 CA GLY A 161 18.057 1.166 0.467 1.00 0.00 C ATOM 2592 C GLY A 161 18.391 2.433 -0.305 1.00 0.00 C ATOM 2593 O GLY A 161 19.470 2.538 -0.888 1.00 0.00 O ATOM 0 H GLY A 161 16.033 1.013 -0.062 1.00 0.00 H new ATOM 0 HA2 GLY A 161 18.617 1.158 1.402 1.00 0.00 H new ATOM 0 HA3 GLY A 161 18.384 0.300 -0.108 1.00 0.00 H new ATOM 2597 N THR A 162 17.471 3.397 -0.306 1.00 0.00 N ATOM 2598 CA THR A 162 17.685 4.659 -1.008 1.00 0.00 C ATOM 2599 C THR A 162 18.280 5.704 -0.064 1.00 0.00 C ATOM 2600 O THR A 162 17.616 6.145 0.875 1.00 0.00 O ATOM 2601 CB THR A 162 16.366 5.174 -1.590 1.00 0.00 C ATOM 2602 OG1 THR A 162 15.302 4.990 -0.673 1.00 0.00 O ATOM 2603 CG2 THR A 162 15.978 4.490 -2.883 1.00 0.00 C ATOM 0 H THR A 162 16.572 3.327 0.171 1.00 0.00 H new ATOM 0 HA THR A 162 18.387 4.483 -1.823 1.00 0.00 H new ATOM 0 HB THR A 162 16.534 6.232 -1.789 1.00 0.00 H new ATOM 0 HG1 THR A 162 15.095 4.035 -0.599 1.00 0.00 H new ATOM 0 HG21 THR A 162 15.035 4.900 -3.243 1.00 0.00 H new ATOM 0 HG22 THR A 162 16.754 4.656 -3.630 1.00 0.00 H new ATOM 0 HG23 THR A 162 15.865 3.420 -2.709 1.00 0.00 H new ATOM 2611 N PRO A 163 19.548 6.113 -0.287 1.00 0.00 N ATOM 2612 CA PRO A 163 20.216 7.103 0.567 1.00 0.00 C ATOM 2613 C PRO A 163 19.490 8.446 0.597 1.00 0.00 C ATOM 2614 O PRO A 163 19.552 9.167 1.593 1.00 0.00 O ATOM 2615 CB PRO A 163 21.603 7.263 -0.074 1.00 0.00 C ATOM 2616 CG PRO A 163 21.797 6.030 -0.887 1.00 0.00 C ATOM 2617 CD PRO A 163 20.430 5.641 -1.370 1.00 0.00 C ATOM 0 HA PRO A 163 20.245 6.775 1.606 1.00 0.00 H new ATOM 0 HB2 PRO A 163 21.650 8.157 -0.696 1.00 0.00 H new ATOM 0 HB3 PRO A 163 22.379 7.362 0.685 1.00 0.00 H new ATOM 0 HG2 PRO A 163 22.470 6.215 -1.724 1.00 0.00 H new ATOM 0 HG3 PRO A 163 22.242 5.234 -0.290 1.00 0.00 H new ATOM 0 HD2 PRO A 163 20.189 6.114 -2.322 1.00 0.00 H new ATOM 0 HD3 PRO A 163 20.346 4.564 -1.519 1.00 0.00 H new ATOM 2625 N ARG A 164 18.811 8.783 -0.499 1.00 0.00 N ATOM 2626 CA ARG A 164 18.088 10.049 -0.583 1.00 0.00 C ATOM 2627 C ARG A 164 16.903 10.076 0.380 1.00 0.00 C ATOM 2628 O ARG A 164 16.791 10.984 1.202 1.00 0.00 O ATOM 2629 CB ARG A 164 17.606 10.296 -2.014 1.00 0.00 C ATOM 2630 CG ARG A 164 18.737 10.390 -3.029 1.00 0.00 C ATOM 2631 CD ARG A 164 19.574 11.644 -2.821 1.00 0.00 C ATOM 2632 NE ARG A 164 19.103 12.764 -3.634 1.00 0.00 N ATOM 2633 CZ ARG A 164 19.742 13.931 -3.742 1.00 0.00 C ATOM 2634 NH1 ARG A 164 20.881 14.142 -3.090 1.00 0.00 N ATOM 2635 NH2 ARG A 164 19.241 14.891 -4.507 1.00 0.00 N ATOM 0 H ARG A 164 18.747 8.201 -1.334 1.00 0.00 H new ATOM 0 HA ARG A 164 18.777 10.844 -0.297 1.00 0.00 H new ATOM 0 HB2 ARG A 164 16.933 9.490 -2.306 1.00 0.00 H new ATOM 0 HB3 ARG A 164 17.028 11.220 -2.040 1.00 0.00 H new ATOM 0 HG2 ARG A 164 19.374 9.509 -2.947 1.00 0.00 H new ATOM 0 HG3 ARG A 164 18.323 10.392 -4.037 1.00 0.00 H new ATOM 0 HD2 ARG A 164 19.548 11.925 -1.768 1.00 0.00 H new ATOM 0 HD3 ARG A 164 20.614 11.430 -3.068 1.00 0.00 H new ATOM 0 HE ARG A 164 18.232 12.646 -4.151 1.00 0.00 H new ATOM 0 HH11 ARG A 164 21.275 13.409 -2.500 1.00 0.00 H new ATOM 0 HH12 ARG A 164 21.361 15.037 -3.179 1.00 0.00 H new ATOM 0 HH21 ARG A 164 18.368 14.737 -5.012 1.00 0.00 H new ATOM 0 HH22 ARG A 164 19.728 15.783 -4.590 1.00 0.00 H new ATOM 2649 N TYR A 165 16.029 9.073 0.286 1.00 0.00 N ATOM 2650 CA TYR A 165 14.860 8.991 1.164 1.00 0.00 C ATOM 2651 C TYR A 165 15.290 8.914 2.625 1.00 0.00 C ATOM 2652 O TYR A 165 14.683 9.533 3.499 1.00 0.00 O ATOM 2653 CB TYR A 165 14.007 7.771 0.807 1.00 0.00 C ATOM 2654 CG TYR A 165 13.109 7.985 -0.390 1.00 0.00 C ATOM 2655 CD1 TYR A 165 11.826 8.494 -0.237 1.00 0.00 C ATOM 2656 CD2 TYR A 165 13.544 7.675 -1.673 1.00 0.00 C ATOM 2657 CE1 TYR A 165 11.000 8.689 -1.328 1.00 0.00 C ATOM 2658 CE2 TYR A 165 12.725 7.869 -2.769 1.00 0.00 C ATOM 2659 CZ TYR A 165 11.454 8.375 -2.591 1.00 0.00 C ATOM 2660 OH TYR A 165 10.635 8.568 -3.680 1.00 0.00 O ATOM 0 H TYR A 165 16.107 8.309 -0.386 1.00 0.00 H new ATOM 0 HA TYR A 165 14.264 9.893 1.021 1.00 0.00 H new ATOM 0 HB2 TYR A 165 14.665 6.924 0.610 1.00 0.00 H new ATOM 0 HB3 TYR A 165 13.393 7.504 1.667 1.00 0.00 H new ATOM 0 HD1 TYR A 165 11.468 8.742 0.751 1.00 0.00 H new ATOM 0 HD2 TYR A 165 14.538 7.276 -1.816 1.00 0.00 H new ATOM 0 HE1 TYR A 165 10.005 9.085 -1.192 1.00 0.00 H new ATOM 0 HE2 TYR A 165 13.078 7.626 -3.760 1.00 0.00 H new ATOM 0 HH TYR A 165 10.515 7.719 -4.154 1.00 0.00 H new ATOM 2670 N ILE A 166 16.352 8.154 2.871 1.00 0.00 N ATOM 2671 CA ILE A 166 16.897 7.986 4.213 1.00 0.00 C ATOM 2672 C ILE A 166 17.333 9.333 4.794 1.00 0.00 C ATOM 2673 O ILE A 166 17.184 9.581 5.988 1.00 0.00 O ATOM 2674 CB ILE A 166 18.094 6.999 4.185 1.00 0.00 C ATOM 2675 CG1 ILE A 166 17.588 5.578 3.904 1.00 0.00 C ATOM 2676 CG2 ILE A 166 18.894 7.038 5.488 1.00 0.00 C ATOM 2677 CD1 ILE A 166 18.595 4.699 3.191 1.00 0.00 C ATOM 0 H ILE A 166 16.857 7.639 2.149 1.00 0.00 H new ATOM 0 HA ILE A 166 16.116 7.575 4.852 1.00 0.00 H new ATOM 0 HB ILE A 166 18.767 7.307 3.385 1.00 0.00 H new ATOM 0 HG12 ILE A 166 17.313 5.107 4.848 1.00 0.00 H new ATOM 0 HG13 ILE A 166 16.681 5.638 3.302 1.00 0.00 H new ATOM 0 HG21 ILE A 166 19.723 6.333 5.427 1.00 0.00 H new ATOM 0 HG22 ILE A 166 19.284 8.044 5.646 1.00 0.00 H new ATOM 0 HG23 ILE A 166 18.246 6.766 6.321 1.00 0.00 H new ATOM 0 HD11 ILE A 166 18.164 3.711 3.028 1.00 0.00 H new ATOM 0 HD12 ILE A 166 18.852 5.146 2.231 1.00 0.00 H new ATOM 0 HD13 ILE A 166 19.494 4.607 3.801 1.00 0.00 H new ATOM 2689 N ALA A 167 17.882 10.191 3.941 1.00 0.00 N ATOM 2690 CA ALA A 167 18.353 11.501 4.372 1.00 0.00 C ATOM 2691 C ALA A 167 17.207 12.441 4.749 1.00 0.00 C ATOM 2692 O ALA A 167 17.351 13.271 5.649 1.00 0.00 O ATOM 2693 CB ALA A 167 19.213 12.133 3.287 1.00 0.00 C ATOM 0 H ALA A 167 18.012 10.002 2.947 1.00 0.00 H new ATOM 0 HA ALA A 167 18.951 11.347 5.270 1.00 0.00 H new ATOM 0 HB1 ALA A 167 19.559 13.111 3.621 1.00 0.00 H new ATOM 0 HB2 ALA A 167 20.072 11.494 3.085 1.00 0.00 H new ATOM 0 HB3 ALA A 167 18.624 12.247 2.377 1.00 0.00 H new ATOM 2699 N ARG A 168 16.082 12.330 4.046 1.00 0.00 N ATOM 2700 CA ARG A 168 14.929 13.196 4.300 1.00 0.00 C ATOM 2701 C ARG A 168 14.243 12.896 5.634 1.00 0.00 C ATOM 2702 O ARG A 168 13.732 13.806 6.286 1.00 0.00 O ATOM 2703 CB ARG A 168 13.912 13.078 3.163 1.00 0.00 C ATOM 2704 CG ARG A 168 14.163 14.052 2.019 1.00 0.00 C ATOM 2705 CD ARG A 168 14.910 13.392 0.872 1.00 0.00 C ATOM 2706 NE ARG A 168 16.137 14.110 0.528 1.00 0.00 N ATOM 2707 CZ ARG A 168 16.189 15.158 -0.296 1.00 0.00 C ATOM 2708 NH1 ARG A 168 15.083 15.636 -0.857 1.00 0.00 N ATOM 2709 NH2 ARG A 168 17.354 15.735 -0.555 1.00 0.00 N ATOM 0 H ARG A 168 15.943 11.651 3.297 1.00 0.00 H new ATOM 0 HA ARG A 168 15.313 14.215 4.353 1.00 0.00 H new ATOM 0 HB2 ARG A 168 13.931 12.060 2.774 1.00 0.00 H new ATOM 0 HB3 ARG A 168 12.912 13.248 3.562 1.00 0.00 H new ATOM 0 HG2 ARG A 168 13.211 14.441 1.657 1.00 0.00 H new ATOM 0 HG3 ARG A 168 14.737 14.903 2.385 1.00 0.00 H new ATOM 0 HD2 ARG A 168 15.155 12.365 1.143 1.00 0.00 H new ATOM 0 HD3 ARG A 168 14.261 13.344 -0.003 1.00 0.00 H new ATOM 0 HE ARG A 168 17.010 13.788 0.946 1.00 0.00 H new ATOM 0 HH11 ARG A 168 14.182 15.201 -0.659 1.00 0.00 H new ATOM 0 HH12 ARG A 168 15.135 16.438 -1.485 1.00 0.00 H new ATOM 0 HH21 ARG A 168 18.207 15.378 -0.125 1.00 0.00 H new ATOM 0 HH22 ARG A 168 17.397 16.536 -1.185 1.00 0.00 H new ATOM 2723 N PHE A 169 14.194 11.622 6.020 1.00 0.00 N ATOM 2724 CA PHE A 169 13.523 11.230 7.261 1.00 0.00 C ATOM 2725 C PHE A 169 14.498 10.945 8.405 1.00 0.00 C ATOM 2726 O PHE A 169 14.217 11.275 9.557 1.00 0.00 O ATOM 2727 CB PHE A 169 12.662 9.987 7.019 1.00 0.00 C ATOM 2728 CG PHE A 169 11.481 10.223 6.121 1.00 0.00 C ATOM 2729 CD1 PHE A 169 10.253 10.595 6.646 1.00 0.00 C ATOM 2730 CD2 PHE A 169 11.598 10.064 4.750 1.00 0.00 C ATOM 2731 CE1 PHE A 169 9.164 10.805 5.820 1.00 0.00 C ATOM 2732 CE2 PHE A 169 10.514 10.274 3.919 1.00 0.00 C ATOM 2733 CZ PHE A 169 9.296 10.644 4.455 1.00 0.00 C ATOM 0 H PHE A 169 14.606 10.849 5.498 1.00 0.00 H new ATOM 0 HA PHE A 169 12.905 12.077 7.560 1.00 0.00 H new ATOM 0 HB2 PHE A 169 13.285 9.206 6.584 1.00 0.00 H new ATOM 0 HB3 PHE A 169 12.306 9.613 7.979 1.00 0.00 H new ATOM 0 HD1 PHE A 169 10.146 10.722 7.713 1.00 0.00 H new ATOM 0 HD2 PHE A 169 12.547 9.773 4.326 1.00 0.00 H new ATOM 0 HE1 PHE A 169 8.213 11.094 6.241 1.00 0.00 H new ATOM 0 HE2 PHE A 169 10.619 10.149 2.851 1.00 0.00 H new ATOM 0 HZ PHE A 169 8.448 10.807 3.807 1.00 0.00 H new ATOM 2743 N ILE A 170 15.612 10.288 8.097 1.00 0.00 N ATOM 2744 CA ILE A 170 16.586 9.916 9.120 1.00 0.00 C ATOM 2745 C ILE A 170 17.681 10.968 9.323 1.00 0.00 C ATOM 2746 O ILE A 170 18.008 11.306 10.463 1.00 0.00 O ATOM 2747 CB ILE A 170 17.214 8.548 8.776 1.00 0.00 C ATOM 2748 CG1 ILE A 170 16.109 7.503 8.608 1.00 0.00 C ATOM 2749 CG2 ILE A 170 18.202 8.107 9.846 1.00 0.00 C ATOM 2750 CD1 ILE A 170 16.592 6.186 8.046 1.00 0.00 C ATOM 0 H ILE A 170 15.863 10.003 7.151 1.00 0.00 H new ATOM 0 HA ILE A 170 16.044 9.850 10.063 1.00 0.00 H new ATOM 0 HB ILE A 170 17.764 8.648 7.840 1.00 0.00 H new ATOM 0 HG12 ILE A 170 15.641 7.324 9.576 1.00 0.00 H new ATOM 0 HG13 ILE A 170 15.338 7.906 7.951 1.00 0.00 H new ATOM 0 HG21 ILE A 170 18.626 7.141 9.574 1.00 0.00 H new ATOM 0 HG22 ILE A 170 19.001 8.844 9.929 1.00 0.00 H new ATOM 0 HG23 ILE A 170 17.687 8.021 10.803 1.00 0.00 H new ATOM 0 HD11 ILE A 170 15.751 5.498 7.957 1.00 0.00 H new ATOM 0 HD12 ILE A 170 17.033 6.350 7.063 1.00 0.00 H new ATOM 0 HD13 ILE A 170 17.341 5.759 8.713 1.00 0.00 H new ATOM 2762 N GLU A 171 18.261 11.471 8.237 1.00 0.00 N ATOM 2763 CA GLU A 171 19.334 12.465 8.344 1.00 0.00 C ATOM 2764 C GLU A 171 18.799 13.893 8.476 1.00 0.00 C ATOM 2765 O GLU A 171 19.575 14.849 8.447 1.00 0.00 O ATOM 2766 CB GLU A 171 20.268 12.380 7.137 1.00 0.00 C ATOM 2767 CG GLU A 171 20.834 10.990 6.900 1.00 0.00 C ATOM 2768 CD GLU A 171 21.701 10.917 5.659 1.00 0.00 C ATOM 2769 OE1 GLU A 171 22.742 11.607 5.622 1.00 0.00 O ATOM 2770 OE2 GLU A 171 21.341 10.172 4.725 1.00 0.00 O ATOM 0 H GLU A 171 18.013 11.213 7.282 1.00 0.00 H new ATOM 0 HA GLU A 171 19.885 12.231 9.255 1.00 0.00 H new ATOM 0 HB2 GLU A 171 19.726 12.699 6.246 1.00 0.00 H new ATOM 0 HB3 GLU A 171 21.092 13.079 7.276 1.00 0.00 H new ATOM 0 HG2 GLU A 171 21.421 10.688 7.767 1.00 0.00 H new ATOM 0 HG3 GLU A 171 20.013 10.279 6.808 1.00 0.00 H new ATOM 2777 N GLN A 172 17.484 14.043 8.622 1.00 0.00 N ATOM 2778 CA GLN A 172 16.882 15.368 8.759 1.00 0.00 C ATOM 2779 C GLN A 172 17.339 16.044 10.051 1.00 0.00 C ATOM 2780 O GLN A 172 17.560 17.255 10.084 1.00 0.00 O ATOM 2781 CB GLN A 172 15.356 15.271 8.729 1.00 0.00 C ATOM 2782 CG GLN A 172 14.771 14.424 9.846 1.00 0.00 C ATOM 2783 CD GLN A 172 13.257 14.503 9.906 1.00 0.00 C ATOM 2784 OE1 GLN A 172 12.559 13.836 9.141 1.00 0.00 O ATOM 2785 NE2 GLN A 172 12.741 15.325 10.814 1.00 0.00 N ATOM 0 H GLN A 172 16.819 13.270 8.648 1.00 0.00 H new ATOM 0 HA GLN A 172 17.212 15.975 7.916 1.00 0.00 H new ATOM 0 HB2 GLN A 172 14.937 16.275 8.790 1.00 0.00 H new ATOM 0 HB3 GLN A 172 15.047 14.854 7.770 1.00 0.00 H new ATOM 0 HG2 GLN A 172 15.072 13.386 9.705 1.00 0.00 H new ATOM 0 HG3 GLN A 172 15.186 14.750 10.800 1.00 0.00 H new ATOM 0 HE21 GLN A 172 13.357 15.859 11.427 1.00 0.00 H new ATOM 0 HE22 GLN A 172 11.729 15.422 10.897 1.00 0.00 H new ATOM 2794 N GLU A 173 17.477 15.251 11.112 1.00 0.00 N ATOM 2795 CA GLU A 173 17.909 15.769 12.407 1.00 0.00 C ATOM 2796 C GLU A 173 18.887 14.809 13.077 1.00 0.00 C ATOM 2797 O GLU A 173 18.593 13.625 13.243 1.00 0.00 O ATOM 2798 CB GLU A 173 16.700 15.997 13.315 1.00 0.00 C ATOM 2799 CG GLU A 173 15.812 17.150 12.871 1.00 0.00 C ATOM 2800 CD GLU A 173 14.617 17.362 13.783 1.00 0.00 C ATOM 2801 OE1 GLU A 173 14.366 16.498 14.651 1.00 0.00 O ATOM 2802 OE2 GLU A 173 13.932 18.394 13.631 1.00 0.00 O ATOM 0 H GLU A 173 17.296 14.247 11.099 1.00 0.00 H new ATOM 0 HA GLU A 173 18.416 16.719 12.241 1.00 0.00 H new ATOM 0 HB2 GLU A 173 16.105 15.084 13.350 1.00 0.00 H new ATOM 0 HB3 GLU A 173 17.049 16.189 14.330 1.00 0.00 H new ATOM 0 HG2 GLU A 173 16.403 18.065 12.837 1.00 0.00 H new ATOM 0 HG3 GLU A 173 15.460 16.961 11.857 1.00 0.00 H new ATOM 2809 N PHE A 174 20.054 15.326 13.458 1.00 0.00 N ATOM 2810 CA PHE A 174 21.078 14.512 14.109 1.00 0.00 C ATOM 2811 C PHE A 174 21.668 15.227 15.323 1.00 0.00 C ATOM 2812 O PHE A 174 21.869 14.617 16.373 1.00 0.00 O ATOM 2813 CB PHE A 174 22.187 14.164 13.115 1.00 0.00 C ATOM 2814 CG PHE A 174 22.857 15.366 12.512 1.00 0.00 C ATOM 2815 CD1 PHE A 174 23.968 15.932 13.115 1.00 0.00 C ATOM 2816 CD2 PHE A 174 22.377 15.928 11.340 1.00 0.00 C ATOM 2817 CE1 PHE A 174 24.587 17.037 12.562 1.00 0.00 C ATOM 2818 CE2 PHE A 174 22.992 17.034 10.782 1.00 0.00 C ATOM 2819 CZ PHE A 174 24.099 17.588 11.394 1.00 0.00 C ATOM 0 H PHE A 174 20.313 16.304 13.327 1.00 0.00 H new ATOM 0 HA PHE A 174 20.605 13.593 14.455 1.00 0.00 H new ATOM 0 HB2 PHE A 174 22.938 13.556 13.620 1.00 0.00 H new ATOM 0 HB3 PHE A 174 21.768 13.554 12.315 1.00 0.00 H new ATOM 0 HD1 PHE A 174 24.355 15.505 14.028 1.00 0.00 H new ATOM 0 HD2 PHE A 174 21.513 15.497 10.857 1.00 0.00 H new ATOM 0 HE1 PHE A 174 25.452 17.469 13.043 1.00 0.00 H new ATOM 0 HE2 PHE A 174 22.607 17.464 9.869 1.00 0.00 H new ATOM 0 HZ PHE A 174 24.582 18.451 10.960 1.00 0.00 H new ATOM 2829 N SER A 175 21.952 16.520 15.170 1.00 0.00 N ATOM 2830 CA SER A 175 22.525 17.313 16.256 1.00 0.00 C ATOM 2831 C SER A 175 21.573 17.393 17.445 1.00 0.00 C ATOM 2832 O SER A 175 20.385 17.676 17.285 1.00 0.00 O ATOM 2833 CB SER A 175 22.862 18.722 15.769 1.00 0.00 C ATOM 2834 OG SER A 175 23.958 18.705 14.871 1.00 0.00 O ATOM 0 H SER A 175 21.795 17.039 14.306 1.00 0.00 H new ATOM 0 HA SER A 175 23.440 16.817 16.580 1.00 0.00 H new ATOM 0 HB2 SER A 175 21.992 19.157 15.277 1.00 0.00 H new ATOM 0 HB3 SER A 175 23.097 19.358 16.622 1.00 0.00 H new ATOM 0 HG SER A 175 23.885 17.927 14.280 1.00 0.00 H new ATOM 2840 N ASP A 176 22.105 17.143 18.638 1.00 0.00 N ATOM 2841 CA ASP A 176 21.310 17.188 19.862 1.00 0.00 C ATOM 2842 C ASP A 176 20.908 18.620 20.202 1.00 0.00 C ATOM 2843 O ASP A 176 19.785 18.872 20.639 1.00 0.00 O ATOM 2844 CB ASP A 176 22.091 16.575 21.027 1.00 0.00 C ATOM 2845 CG ASP A 176 22.254 15.072 20.894 1.00 0.00 C ATOM 2846 OD1 ASP A 176 22.123 14.555 19.764 1.00 0.00 O ATOM 2847 OD2 ASP A 176 22.515 14.411 21.922 1.00 0.00 O ATOM 0 H ASP A 176 23.086 16.906 18.784 1.00 0.00 H new ATOM 0 HA ASP A 176 20.403 16.607 19.695 1.00 0.00 H new ATOM 0 HB2 ASP A 176 23.075 17.040 21.084 1.00 0.00 H new ATOM 0 HB3 ASP A 176 21.578 16.800 21.962 1.00 0.00 H new ATOM 2852 N GLU A 177 21.837 19.554 20.005 1.00 0.00 N ATOM 2853 CA GLU A 177 21.589 20.965 20.296 1.00 0.00 C ATOM 2854 C GLU A 177 20.429 21.511 19.467 1.00 0.00 C ATOM 2855 O GLU A 177 19.611 22.286 19.964 1.00 0.00 O ATOM 2856 CB GLU A 177 22.850 21.790 20.030 1.00 0.00 C ATOM 2857 CG GLU A 177 23.967 21.535 21.030 1.00 0.00 C ATOM 2858 CD GLU A 177 25.211 22.359 20.751 1.00 0.00 C ATOM 2859 OE1 GLU A 177 25.162 23.234 19.859 1.00 0.00 O ATOM 2860 OE2 GLU A 177 26.238 22.129 21.425 1.00 0.00 O ATOM 0 H GLU A 177 22.771 19.358 19.644 1.00 0.00 H new ATOM 0 HA GLU A 177 21.320 21.044 21.349 1.00 0.00 H new ATOM 0 HB2 GLU A 177 23.214 21.568 19.027 1.00 0.00 H new ATOM 0 HB3 GLU A 177 22.592 22.849 20.049 1.00 0.00 H new ATOM 0 HG2 GLU A 177 23.607 21.759 22.034 1.00 0.00 H new ATOM 0 HG3 GLU A 177 24.227 20.477 21.014 1.00 0.00 H new ATOM 2867 N GLU A 178 20.365 21.102 18.202 1.00 0.00 N ATOM 2868 CA GLU A 178 19.306 21.553 17.303 1.00 0.00 C ATOM 2869 C GLU A 178 18.170 20.537 17.246 1.00 0.00 C ATOM 2870 O GLU A 178 18.455 19.325 17.336 1.00 0.00 O ATOM 2871 CB GLU A 178 19.866 21.789 15.899 1.00 0.00 C ATOM 2872 CG GLU A 178 18.880 22.461 14.957 1.00 0.00 C ATOM 2873 CD GLU A 178 19.510 22.848 13.633 1.00 0.00 C ATOM 2874 OE1 GLU A 178 20.003 21.945 12.925 1.00 0.00 O ATOM 2875 OE2 GLU A 178 19.510 24.053 13.305 1.00 0.00 O ATOM 2876 OXT GLU A 178 17.003 20.963 17.112 1.00 0.00 O ATOM 0 H GLU A 178 21.033 20.460 17.777 1.00 0.00 H new ATOM 0 HA GLU A 178 18.910 22.491 17.691 1.00 0.00 H new ATOM 0 HB2 GLU A 178 20.763 22.404 15.973 1.00 0.00 H new ATOM 0 HB3 GLU A 178 20.170 20.833 15.472 1.00 0.00 H new ATOM 0 HG2 GLU A 178 18.042 21.788 14.774 1.00 0.00 H new ATOM 0 HG3 GLU A 178 18.475 23.352 15.436 1.00 0.00 H new TER 2883 GLU A 178