USER MOD reduce.3.24.130724 H: found=0, std=0, add=859, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 860 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 142 THR OG1 : rot 180:sc= 0.66 USER MOD Set 1.2: A 162 GLN : amide:sc= 0.745 K(o=1.4,f=0.3) USER MOD Set 2.1: A 157 TYR OH : rot -140:sc= 1.05 USER MOD Set 2.2: A 183 GLN : amide:sc= 1.79 K(o=2.8,f=-0.36) USER MOD Set 3.1: A 147 GLN : amide:sc= 0.56 K(o=0.89,f=-1.1) USER MOD Set 3.2: A 156 GLN : amide:sc= 0.329 K(o=0.89,f=-3.1) USER MOD Set 4.1: A 140 THR OG1 : rot 61:sc= 1.25 USER MOD Set 4.2: A 164 SER OG : rot -65:sc= 0.439 USER MOD Set 5.1: A 114 ASN : amide:sc= 0.77 K(o=1.7,f=-2.6!) USER MOD Set 5.2: A 139 GLN : amide:sc= 0.892 K(o=1.7,f=-1.1) USER MOD Set 6.1: A 119 GLN : amide:sc= 0.662 K(o=2.8,f=1.9) USER MOD Set 6.2: A 122 SER OG : rot -36:sc= 1.3 USER MOD Set 6.3: A 212 SER OG : rot -78:sc= 0.887 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 110 ASN : amide:sc= 0.839 K(o=0.84,f=-1.5!) USER MOD Single : A 115 THR OG1 : rot -24:sc= 0.452 USER MOD Single : A 125 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc=-0.00875 K(o=-0.0088,f=-1.1) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 THR OG1 : rot 180:sc= -0.153 USER MOD Single : A 133 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 143 THR OG1 : rot -79:sc= 1.58 USER MOD Single : A 149 ASN : amide:sc= -0.751 K(o=-0.75,f=-4!) USER MOD Single : A 161 TYR OH : rot 30:sc= 0 USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 172 GLN : amide:sc= -0.0345 X(o=-0.035,f=-0.14) USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 ASN : amide:sc= 0.122 K(o=0.12,f=-3.7!) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 SER OG : rot 73:sc= 0.952 USER MOD Single : A 194 MET CE :methyl 177:sc= -0.132 (180deg=-0.173) USER MOD Single : A 195 GLN : amide:sc= 0.889 K(o=0.89,f=0) USER MOD Single : A 197 TYR OH : rot 146:sc= 0.719 USER MOD Single : A 198 SER OG : rot -158:sc= 0.924 USER MOD Single : A 199 THR OG1 : rot 65:sc= 1.27 USER MOD Single : A 201 MET CE :methyl -146:sc= -0.0232 (180deg=-0.3) USER MOD Single : A 202 MET CE :methyl -164:sc= -0.211 (180deg=-0.458) USER MOD Single : A 203 ASN : amide:sc= 0.558 K(o=0.56,f=-1.3!) USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 101 0.620 -1.018 -2.678 1.00 0.00 N ATOM 2 CA GLY A 101 0.489 -0.939 -1.228 1.00 0.00 C ATOM 3 C GLY A 101 1.308 0.215 -0.663 1.00 0.00 C ATOM 4 O GLY A 101 0.962 0.787 0.371 1.00 0.00 O ATOM 0 HA2 GLY A 101 -0.560 -0.809 -0.962 1.00 0.00 H new ATOM 0 HA3 GLY A 101 0.818 -1.876 -0.779 1.00 0.00 H new ATOM 8 N ASP A 102 2.395 0.553 -1.348 1.00 0.00 N ATOM 9 CA ASP A 102 3.281 1.621 -0.900 1.00 0.00 C ATOM 10 C ASP A 102 2.697 2.991 -1.221 1.00 0.00 C ATOM 11 O ASP A 102 3.195 4.014 -0.751 1.00 0.00 O ATOM 12 CB ASP A 102 4.663 1.476 -1.542 1.00 0.00 C ATOM 13 CG ASP A 102 5.473 0.293 -1.029 1.00 0.00 C ATOM 14 OD1 ASP A 102 5.097 -0.271 -0.029 1.00 0.00 O ATOM 15 OD2 ASP A 102 6.365 -0.135 -1.722 1.00 0.00 O ATOM 0 H ASP A 102 2.684 0.102 -2.216 1.00 0.00 H new ATOM 0 HA ASP A 102 3.383 1.538 0.182 1.00 0.00 H new ATOM 0 HB2 ASP A 102 4.541 1.377 -2.621 1.00 0.00 H new ATOM 0 HB3 ASP A 102 5.229 2.391 -1.368 1.00 0.00 H new ATOM 20 N THR A 103 1.638 3.005 -2.023 1.00 0.00 N ATOM 21 CA THR A 103 0.990 4.250 -2.416 1.00 0.00 C ATOM 22 C THR A 103 -0.413 4.350 -1.830 1.00 0.00 C ATOM 23 O THR A 103 -0.891 3.422 -1.178 1.00 0.00 O ATOM 24 CB THR A 103 0.905 4.385 -3.948 1.00 0.00 C ATOM 25 OG1 THR A 103 0.018 3.387 -4.469 1.00 0.00 O ATOM 26 CG2 THR A 103 2.280 4.212 -4.575 1.00 0.00 C ATOM 0 H THR A 103 1.210 2.166 -2.414 1.00 0.00 H new ATOM 0 HA THR A 103 1.604 5.060 -2.023 1.00 0.00 H new ATOM 0 HB THR A 103 0.528 5.379 -4.190 1.00 0.00 H new ATOM 0 HG1 THR A 103 -0.037 3.475 -5.444 1.00 0.00 H new ATOM 0 HG21 THR A 103 2.201 4.310 -5.658 1.00 0.00 H new ATOM 0 HG22 THR A 103 2.955 4.976 -4.189 1.00 0.00 H new ATOM 0 HG23 THR A 103 2.671 3.225 -4.328 1.00 0.00 H new ATOM 34 N ALA A 104 -1.067 5.482 -2.065 1.00 0.00 N ATOM 35 CA ALA A 104 -2.395 5.728 -1.514 1.00 0.00 C ATOM 36 C ALA A 104 -3.313 6.360 -2.552 1.00 0.00 C ATOM 37 O ALA A 104 -2.852 6.882 -3.567 1.00 0.00 O ATOM 38 CB ALA A 104 -2.301 6.610 -0.278 1.00 0.00 C ATOM 0 H ALA A 104 -0.699 6.245 -2.634 1.00 0.00 H new ATOM 0 HA ALA A 104 -2.824 4.768 -1.227 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -3.300 6.784 0.121 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -1.690 6.115 0.477 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -1.846 7.564 -0.545 1.00 0.00 H new ATOM 44 N SER A 105 -4.615 6.309 -2.292 1.00 0.00 N ATOM 45 CA SER A 105 -5.602 6.870 -3.207 1.00 0.00 C ATOM 46 C SER A 105 -6.785 7.457 -2.449 1.00 0.00 C ATOM 47 O SER A 105 -7.033 7.104 -1.296 1.00 0.00 O ATOM 48 CB SER A 105 -6.073 5.808 -4.182 1.00 0.00 C ATOM 49 OG SER A 105 -6.773 4.778 -3.540 1.00 0.00 O ATOM 0 H SER A 105 -5.012 5.884 -1.454 1.00 0.00 H new ATOM 0 HA SER A 105 -5.128 7.678 -3.764 1.00 0.00 H new ATOM 0 HB2 SER A 105 -6.713 6.266 -4.936 1.00 0.00 H new ATOM 0 HB3 SER A 105 -5.213 5.390 -4.706 1.00 0.00 H new ATOM 0 HG SER A 105 -7.061 4.116 -4.202 1.00 0.00 H new ATOM 55 N LEU A 106 -7.514 8.355 -3.103 1.00 0.00 N ATOM 56 CA LEU A 106 -8.660 9.010 -2.484 1.00 0.00 C ATOM 57 C LEU A 106 -9.787 9.215 -3.488 1.00 0.00 C ATOM 58 O LEU A 106 -9.546 9.333 -4.690 1.00 0.00 O ATOM 59 CB LEU A 106 -8.238 10.352 -1.874 1.00 0.00 C ATOM 60 CG LEU A 106 -7.787 11.415 -2.884 1.00 0.00 C ATOM 61 CD1 LEU A 106 -8.938 12.361 -3.196 1.00 0.00 C ATOM 62 CD2 LEU A 106 -6.598 12.179 -2.321 1.00 0.00 C ATOM 0 H LEU A 106 -7.331 8.646 -4.063 1.00 0.00 H new ATOM 0 HA LEU A 106 -9.032 8.362 -1.691 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -9.074 10.751 -1.300 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -7.425 10.174 -1.171 1.00 0.00 H new ATOM 0 HG LEU A 106 -7.484 10.930 -3.812 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -8.608 13.112 -3.914 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -9.769 11.796 -3.618 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -9.263 12.854 -2.279 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -6.278 12.934 -3.039 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -6.886 12.664 -1.388 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -5.777 11.487 -2.132 1.00 0.00 H new ATOM 74 N LEU A 107 -11.018 9.256 -2.989 1.00 0.00 N ATOM 75 CA LEU A 107 -12.187 9.414 -3.846 1.00 0.00 C ATOM 76 C LEU A 107 -12.908 10.724 -3.557 1.00 0.00 C ATOM 77 O LEU A 107 -13.828 10.771 -2.740 1.00 0.00 O ATOM 78 CB LEU A 107 -13.142 8.228 -3.663 1.00 0.00 C ATOM 79 CG LEU A 107 -12.542 6.852 -3.981 1.00 0.00 C ATOM 80 CD1 LEU A 107 -13.538 5.755 -3.630 1.00 0.00 C ATOM 81 CD2 LEU A 107 -12.167 6.789 -5.454 1.00 0.00 C ATOM 0 H LEU A 107 -11.232 9.182 -1.994 1.00 0.00 H new ATOM 0 HA LEU A 107 -11.847 9.439 -4.881 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -13.496 8.223 -2.632 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -14.014 8.382 -4.299 1.00 0.00 H new ATOM 0 HG LEU A 107 -11.643 6.700 -3.384 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -13.103 4.782 -3.859 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -13.775 5.805 -2.567 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -14.449 5.891 -4.212 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -11.741 5.811 -5.679 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -13.057 6.946 -6.063 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -11.434 7.564 -5.676 1.00 0.00 H new ATOM 93 N VAL A 108 -12.485 11.788 -4.232 1.00 0.00 N ATOM 94 CA VAL A 108 -13.134 13.087 -4.100 1.00 0.00 C ATOM 95 C VAL A 108 -13.445 13.689 -5.464 1.00 0.00 C ATOM 96 O VAL A 108 -12.545 13.912 -6.274 1.00 0.00 O ATOM 97 CB VAL A 108 -12.264 14.074 -3.300 1.00 0.00 C ATOM 98 CG1 VAL A 108 -12.941 15.435 -3.218 1.00 0.00 C ATOM 99 CG2 VAL A 108 -11.989 13.533 -1.905 1.00 0.00 C ATOM 0 H VAL A 108 -11.695 11.776 -4.877 1.00 0.00 H new ATOM 0 HA VAL A 108 -14.066 12.919 -3.560 1.00 0.00 H new ATOM 0 HB VAL A 108 -11.312 14.192 -3.818 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -12.313 16.120 -2.649 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -13.090 15.829 -4.224 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -13.906 15.332 -2.722 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -11.373 14.244 -1.354 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -12.932 13.387 -1.379 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -11.464 12.581 -1.981 1.00 0.00 H new ATOM 109 N GLU A 109 -14.724 13.950 -5.713 1.00 0.00 N ATOM 110 CA GLU A 109 -15.153 14.546 -6.972 1.00 0.00 C ATOM 111 C GLU A 109 -15.413 16.039 -6.815 1.00 0.00 C ATOM 112 O GLU A 109 -16.332 16.447 -6.105 1.00 0.00 O ATOM 113 CB GLU A 109 -16.409 13.846 -7.495 1.00 0.00 C ATOM 114 CG GLU A 109 -16.936 14.401 -8.811 1.00 0.00 C ATOM 115 CD GLU A 109 -18.233 13.747 -9.199 1.00 0.00 C ATOM 116 OE1 GLU A 109 -18.713 12.932 -8.449 1.00 0.00 O ATOM 117 OE2 GLU A 109 -18.802 14.143 -10.189 1.00 0.00 O ATOM 0 H GLU A 109 -15.482 13.758 -5.058 1.00 0.00 H new ATOM 0 HA GLU A 109 -14.347 14.415 -7.694 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -16.193 12.785 -7.623 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -17.193 13.923 -6.742 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -17.081 15.478 -8.722 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -16.197 14.243 -9.597 1.00 0.00 H new ATOM 124 N ASN A 110 -14.598 16.850 -7.480 1.00 0.00 N ATOM 125 CA ASN A 110 -14.824 18.289 -7.533 1.00 0.00 C ATOM 126 C ASN A 110 -15.012 18.764 -8.968 1.00 0.00 C ATOM 127 O ASN A 110 -14.317 19.670 -9.428 1.00 0.00 O ATOM 128 CB ASN A 110 -13.692 19.053 -6.872 1.00 0.00 C ATOM 129 CG ASN A 110 -13.732 19.013 -5.369 1.00 0.00 C ATOM 130 OD1 ASN A 110 -14.789 18.813 -4.761 1.00 0.00 O ATOM 131 ND2 ASN A 110 -12.601 19.282 -4.767 1.00 0.00 N ATOM 0 H ASN A 110 -13.773 16.534 -7.991 1.00 0.00 H new ATOM 0 HA ASN A 110 -15.741 18.492 -6.979 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -12.741 18.643 -7.212 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -13.727 20.092 -7.200 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -12.565 19.334 -3.749 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -11.756 19.439 -5.316 1.00 0.00 H new ATOM 138 N GLY A 111 -15.956 18.148 -9.672 1.00 0.00 N ATOM 139 CA GLY A 111 -16.179 18.446 -11.081 1.00 0.00 C ATOM 140 C GLY A 111 -15.457 17.447 -11.976 1.00 0.00 C ATOM 141 O GLY A 111 -15.370 16.262 -11.656 1.00 0.00 O ATOM 0 H GLY A 111 -16.580 17.438 -9.288 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -17.247 18.424 -11.295 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -15.830 19.455 -11.302 1.00 0.00 H new ATOM 145 N ARG A 112 -14.939 17.933 -13.099 1.00 0.00 N ATOM 146 CA ARG A 112 -14.141 17.105 -13.996 1.00 0.00 C ATOM 147 C ARG A 112 -12.702 16.996 -13.509 1.00 0.00 C ATOM 148 O ARG A 112 -12.276 17.741 -12.627 1.00 0.00 O ATOM 149 CB ARG A 112 -14.206 17.592 -15.436 1.00 0.00 C ATOM 150 CG ARG A 112 -15.580 17.496 -16.082 1.00 0.00 C ATOM 151 CD ARG A 112 -15.613 17.896 -17.512 1.00 0.00 C ATOM 152 NE ARG A 112 -16.928 17.819 -18.129 1.00 0.00 N ATOM 153 CZ ARG A 112 -17.193 18.147 -19.408 1.00 0.00 C ATOM 154 NH1 ARG A 112 -16.249 18.608 -20.199 1.00 0.00 N ATOM 155 NH2 ARG A 112 -18.434 18.015 -19.842 1.00 0.00 N ATOM 0 H ARG A 112 -15.058 18.897 -13.410 1.00 0.00 H new ATOM 0 HA ARG A 112 -14.576 16.105 -13.982 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -13.877 18.631 -15.468 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -13.499 17.015 -16.032 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -15.938 16.470 -15.996 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -16.275 18.124 -15.525 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -15.244 18.918 -17.599 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -14.926 17.260 -18.070 1.00 0.00 H new ATOM 0 HE ARG A 112 -17.704 17.494 -17.552 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -15.299 18.722 -19.846 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -16.467 18.852 -21.165 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -19.160 17.673 -19.213 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -18.666 18.255 -20.806 1.00 0.00 H new ATOM 169 N GLY A 113 -11.956 16.061 -14.089 1.00 0.00 N ATOM 170 CA GLY A 113 -10.536 15.919 -13.790 1.00 0.00 C ATOM 171 C GLY A 113 -9.781 17.211 -14.074 1.00 0.00 C ATOM 172 O GLY A 113 -8.832 17.554 -13.369 1.00 0.00 O ATOM 0 H GLY A 113 -12.312 15.390 -14.769 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -10.408 15.643 -12.743 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -10.115 15.110 -14.387 1.00 0.00 H new ATOM 176 N ASN A 114 -10.209 17.925 -15.110 1.00 0.00 N ATOM 177 CA ASN A 114 -9.583 19.189 -15.480 1.00 0.00 C ATOM 178 C ASN A 114 -9.881 20.273 -14.452 1.00 0.00 C ATOM 179 O ASN A 114 -9.139 21.248 -14.332 1.00 0.00 O ATOM 180 CB ASN A 114 -10.020 19.641 -16.861 1.00 0.00 C ATOM 181 CG ASN A 114 -9.403 18.851 -17.981 1.00 0.00 C ATOM 182 OD1 ASN A 114 -8.342 18.236 -17.822 1.00 0.00 O ATOM 183 ND2 ASN A 114 -10.017 18.930 -19.134 1.00 0.00 N ATOM 0 H ASN A 114 -10.988 17.649 -15.709 1.00 0.00 H new ATOM 0 HA ASN A 114 -8.506 19.021 -15.502 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -11.105 19.566 -16.931 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -9.764 20.693 -16.987 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -9.622 18.471 -19.955 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -10.891 19.450 -19.212 1.00 0.00 H new ATOM 190 N THR A 115 -10.970 20.096 -13.712 1.00 0.00 N ATOM 191 CA THR A 115 -11.338 21.031 -12.655 1.00 0.00 C ATOM 192 C THR A 115 -10.805 20.572 -11.304 1.00 0.00 C ATOM 193 O THR A 115 -10.675 21.369 -10.375 1.00 0.00 O ATOM 194 CB THR A 115 -12.866 21.204 -12.561 1.00 0.00 C ATOM 195 OG1 THR A 115 -13.464 19.970 -12.142 1.00 0.00 O ATOM 196 CG2 THR A 115 -13.441 21.611 -13.909 1.00 0.00 C ATOM 0 H THR A 115 -11.614 19.313 -13.825 1.00 0.00 H new ATOM 0 HA THR A 115 -10.888 21.990 -12.913 1.00 0.00 H new ATOM 0 HB THR A 115 -13.084 21.987 -11.834 1.00 0.00 H new ATOM 0 HG1 THR A 115 -12.873 19.224 -12.375 1.00 0.00 H new ATOM 0 HG21 THR A 115 -14.521 21.729 -13.823 1.00 0.00 H new ATOM 0 HG22 THR A 115 -12.997 22.555 -14.224 1.00 0.00 H new ATOM 0 HG23 THR A 115 -13.217 20.841 -14.647 1.00 0.00 H new ATOM 204 N LEU A 116 -10.498 19.284 -11.201 1.00 0.00 N ATOM 205 CA LEU A 116 -9.948 18.723 -9.973 1.00 0.00 C ATOM 206 C LEU A 116 -8.458 19.017 -9.852 1.00 0.00 C ATOM 207 O LEU A 116 -7.945 19.228 -8.753 1.00 0.00 O ATOM 208 CB LEU A 116 -10.199 17.211 -9.922 1.00 0.00 C ATOM 209 CG LEU A 116 -9.858 16.537 -8.586 1.00 0.00 C ATOM 210 CD1 LEU A 116 -10.635 17.198 -7.455 1.00 0.00 C ATOM 211 CD2 LEU A 116 -10.182 15.053 -8.668 1.00 0.00 C ATOM 0 H LEU A 116 -10.621 18.608 -11.955 1.00 0.00 H new ATOM 0 HA LEU A 116 -10.453 19.195 -9.130 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -11.249 17.025 -10.147 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -9.616 16.735 -10.710 1.00 0.00 H new ATOM 0 HG LEU A 116 -8.794 16.652 -8.381 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -10.387 16.713 -6.511 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -10.371 18.254 -7.401 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -11.704 17.100 -7.643 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -9.940 14.575 -7.719 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -11.244 14.923 -8.879 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -9.595 14.596 -9.465 1.00 0.00 H new ATOM 223 N TRP A 117 -7.768 19.029 -10.987 1.00 0.00 N ATOM 224 CA TRP A 117 -6.324 19.229 -11.004 1.00 0.00 C ATOM 225 C TRP A 117 -5.940 20.528 -10.308 1.00 0.00 C ATOM 226 O TRP A 117 -5.089 20.539 -9.418 1.00 0.00 O ATOM 227 CB TRP A 117 -5.803 19.232 -12.443 1.00 0.00 C ATOM 228 CG TRP A 117 -4.325 19.457 -12.543 1.00 0.00 C ATOM 229 CD1 TRP A 117 -3.344 18.532 -12.344 1.00 0.00 C ATOM 230 CD2 TRP A 117 -3.661 20.684 -12.869 1.00 0.00 C ATOM 231 NE1 TRP A 117 -2.110 19.106 -12.523 1.00 0.00 N ATOM 232 CE2 TRP A 117 -2.278 20.428 -12.848 1.00 0.00 C ATOM 233 CE3 TRP A 117 -4.104 21.976 -13.178 1.00 0.00 C ATOM 234 CZ2 TRP A 117 -1.337 21.408 -13.119 1.00 0.00 C ATOM 235 CZ3 TRP A 117 -3.159 22.959 -13.451 1.00 0.00 C ATOM 236 CH2 TRP A 117 -1.816 22.683 -13.423 1.00 0.00 C ATOM 0 H TRP A 117 -8.186 18.902 -11.909 1.00 0.00 H new ATOM 0 HA TRP A 117 -5.866 18.402 -10.461 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -6.050 18.280 -12.912 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -6.320 20.009 -13.007 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -3.513 17.498 -12.083 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -1.214 18.627 -12.430 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -5.159 22.205 -13.204 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -0.279 21.194 -13.096 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -3.489 23.959 -13.690 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -1.112 23.472 -13.642 1.00 0.00 H new ATOM 247 N PRO A 118 -6.572 21.623 -10.717 1.00 0.00 N ATOM 248 CA PRO A 118 -6.267 22.937 -10.163 1.00 0.00 C ATOM 249 C PRO A 118 -6.728 23.045 -8.716 1.00 0.00 C ATOM 250 O PRO A 118 -6.193 23.838 -7.941 1.00 0.00 O ATOM 251 CB PRO A 118 -7.011 23.912 -11.080 1.00 0.00 C ATOM 252 CG PRO A 118 -8.136 23.110 -11.641 1.00 0.00 C ATOM 253 CD PRO A 118 -7.574 21.729 -11.851 1.00 0.00 C ATOM 0 HA PRO A 118 -5.197 23.144 -10.133 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -7.377 24.777 -10.527 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -6.361 24.290 -11.869 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -8.984 23.090 -10.956 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -8.493 23.536 -12.579 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -8.345 20.961 -11.788 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -7.099 21.625 -12.827 1.00 0.00 H new ATOM 261 N GLN A 119 -7.724 22.242 -8.356 1.00 0.00 N ATOM 262 CA GLN A 119 -8.180 22.159 -6.973 1.00 0.00 C ATOM 263 C GLN A 119 -7.127 21.509 -6.085 1.00 0.00 C ATOM 264 O GLN A 119 -6.919 21.927 -4.946 1.00 0.00 O ATOM 265 CB GLN A 119 -9.488 21.368 -6.887 1.00 0.00 C ATOM 266 CG GLN A 119 -10.705 22.120 -7.399 1.00 0.00 C ATOM 267 CD GLN A 119 -11.021 23.346 -6.563 1.00 0.00 C ATOM 268 OE1 GLN A 119 -11.163 23.261 -5.340 1.00 0.00 O ATOM 269 NE2 GLN A 119 -11.139 24.494 -7.220 1.00 0.00 N ATOM 0 H GLN A 119 -8.231 21.639 -9.004 1.00 0.00 H new ATOM 0 HA GLN A 119 -8.352 23.175 -6.619 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -9.379 20.445 -7.456 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -9.660 21.084 -5.849 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -10.534 22.422 -8.432 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -11.567 21.453 -7.401 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -11.013 24.518 -8.232 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -11.355 25.352 -6.713 1.00 0.00 H new ATOM 278 N VAL A 120 -6.465 20.485 -6.612 1.00 0.00 N ATOM 279 CA VAL A 120 -5.346 19.857 -5.920 1.00 0.00 C ATOM 280 C VAL A 120 -4.196 20.837 -5.731 1.00 0.00 C ATOM 281 O VAL A 120 -3.551 20.859 -4.683 1.00 0.00 O ATOM 282 CB VAL A 120 -4.834 18.619 -6.679 1.00 0.00 C ATOM 283 CG1 VAL A 120 -3.560 18.090 -6.037 1.00 0.00 C ATOM 284 CG2 VAL A 120 -5.901 17.536 -6.714 1.00 0.00 C ATOM 0 H VAL A 120 -6.685 20.072 -7.518 1.00 0.00 H new ATOM 0 HA VAL A 120 -5.717 19.544 -4.944 1.00 0.00 H new ATOM 0 HB VAL A 120 -4.608 18.913 -7.704 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -3.212 17.215 -6.586 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -2.792 18.863 -6.062 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -3.762 17.812 -5.002 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -5.522 16.669 -7.254 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -6.158 17.245 -5.695 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -6.790 17.917 -7.217 1.00 0.00 H new ATOM 294 N VAL A 121 -3.942 21.648 -6.753 1.00 0.00 N ATOM 295 CA VAL A 121 -2.942 22.705 -6.663 1.00 0.00 C ATOM 296 C VAL A 121 -3.247 23.656 -5.513 1.00 0.00 C ATOM 297 O VAL A 121 -2.361 24.008 -4.734 1.00 0.00 O ATOM 298 CB VAL A 121 -2.852 23.511 -7.972 1.00 0.00 C ATOM 299 CG1 VAL A 121 -1.949 24.722 -7.791 1.00 0.00 C ATOM 300 CG2 VAL A 121 -2.342 22.633 -9.105 1.00 0.00 C ATOM 0 H VAL A 121 -4.416 21.593 -7.654 1.00 0.00 H new ATOM 0 HA VAL A 121 -1.985 22.216 -6.482 1.00 0.00 H new ATOM 0 HB VAL A 121 -3.852 23.861 -8.230 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -1.897 25.280 -8.726 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -2.353 25.363 -7.008 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -0.949 24.392 -7.510 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -2.285 23.219 -10.022 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -1.351 22.254 -8.854 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -3.024 21.796 -9.252 1.00 0.00 H new ATOM 310 N SER A 122 -4.506 24.068 -5.411 1.00 0.00 N ATOM 311 CA SER A 122 -4.919 25.022 -4.389 1.00 0.00 C ATOM 312 C SER A 122 -4.810 24.418 -2.995 1.00 0.00 C ATOM 313 O SER A 122 -4.661 25.137 -2.006 1.00 0.00 O ATOM 314 CB SER A 122 -6.338 25.488 -4.653 1.00 0.00 C ATOM 315 OG SER A 122 -7.272 24.459 -4.476 1.00 0.00 O ATOM 0 H SER A 122 -5.259 23.756 -6.024 1.00 0.00 H new ATOM 0 HA SER A 122 -4.249 25.880 -4.435 1.00 0.00 H new ATOM 0 HB2 SER A 122 -6.578 26.314 -3.984 1.00 0.00 H new ATOM 0 HB3 SER A 122 -6.410 25.871 -5.671 1.00 0.00 H new ATOM 0 HG SER A 122 -6.885 23.611 -4.778 1.00 0.00 H new ATOM 321 N VAL A 123 -4.886 23.094 -2.922 1.00 0.00 N ATOM 322 CA VAL A 123 -4.682 22.383 -1.665 1.00 0.00 C ATOM 323 C VAL A 123 -3.214 22.390 -1.259 1.00 0.00 C ATOM 324 O VAL A 123 -2.879 22.673 -0.109 1.00 0.00 O ATOM 325 CB VAL A 123 -5.174 20.926 -1.754 1.00 0.00 C ATOM 326 CG1 VAL A 123 -4.752 20.146 -0.518 1.00 0.00 C ATOM 327 CG2 VAL A 123 -6.685 20.882 -1.919 1.00 0.00 C ATOM 0 H VAL A 123 -5.088 22.491 -3.719 1.00 0.00 H new ATOM 0 HA VAL A 123 -5.266 22.908 -0.909 1.00 0.00 H new ATOM 0 HB VAL A 123 -4.718 20.462 -2.629 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -5.108 19.119 -0.597 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -3.665 20.149 -0.440 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -5.181 20.611 0.370 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -7.014 19.845 -1.980 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -7.159 21.363 -1.063 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -6.967 21.406 -2.832 1.00 0.00 H new ATOM 337 N LEU A 124 -2.341 22.076 -2.211 1.00 0.00 N ATOM 338 CA LEU A 124 -0.905 22.064 -1.959 1.00 0.00 C ATOM 339 C LEU A 124 -0.398 23.451 -1.589 1.00 0.00 C ATOM 340 O LEU A 124 0.472 23.597 -0.730 1.00 0.00 O ATOM 341 CB LEU A 124 -0.157 21.532 -3.188 1.00 0.00 C ATOM 342 CG LEU A 124 -0.370 20.043 -3.489 1.00 0.00 C ATOM 343 CD1 LEU A 124 0.226 19.694 -4.846 1.00 0.00 C ATOM 344 CD2 LEU A 124 0.264 19.205 -2.389 1.00 0.00 C ATOM 0 H LEU A 124 -2.604 21.826 -3.164 1.00 0.00 H new ATOM 0 HA LEU A 124 -0.715 21.402 -1.114 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.465 22.110 -4.059 1.00 0.00 H new ATOM 0 HB3 LEU A 124 0.909 21.709 -3.049 1.00 0.00 H new ATOM 0 HG LEU A 124 -1.438 19.828 -3.521 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.070 18.635 -5.051 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -0.259 20.289 -5.620 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.295 19.908 -4.840 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.112 18.147 -2.604 1.00 0.00 H new ATOM 0 HD22 LEU A 124 1.332 19.416 -2.341 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -0.197 19.451 -1.433 1.00 0.00 H new ATOM 356 N GLN A 125 -0.947 24.470 -2.242 1.00 0.00 N ATOM 357 CA GLN A 125 -0.601 25.853 -1.936 1.00 0.00 C ATOM 358 C GLN A 125 -1.151 26.271 -0.578 1.00 0.00 C ATOM 359 O GLN A 125 -0.522 27.041 0.147 1.00 0.00 O ATOM 360 CB GLN A 125 -1.134 26.792 -3.021 1.00 0.00 C ATOM 361 CG GLN A 125 -0.391 26.700 -4.343 1.00 0.00 C ATOM 362 CD GLN A 125 -0.973 27.621 -5.399 1.00 0.00 C ATOM 363 OE1 GLN A 125 -2.013 28.251 -5.188 1.00 0.00 O ATOM 364 NE2 GLN A 125 -0.305 27.703 -6.544 1.00 0.00 N ATOM 0 H GLN A 125 -1.635 24.363 -2.988 1.00 0.00 H new ATOM 0 HA GLN A 125 0.486 25.923 -1.905 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -2.187 26.570 -3.193 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -1.080 27.818 -2.657 1.00 0.00 H new ATOM 0 HG2 GLN A 125 0.658 26.950 -4.185 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -0.423 25.672 -4.704 1.00 0.00 H new ATOM 0 HE21 GLN A 125 0.551 27.164 -6.675 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -0.648 28.305 -7.292 1.00 0.00 H new ATOM 373 N ALA A 126 -2.329 25.759 -0.240 1.00 0.00 N ATOM 374 CA ALA A 126 -2.947 26.044 1.050 1.00 0.00 C ATOM 375 C ALA A 126 -2.106 25.495 2.196 1.00 0.00 C ATOM 376 O ALA A 126 -2.120 26.034 3.302 1.00 0.00 O ATOM 377 CB ALA A 126 -4.356 25.472 1.100 1.00 0.00 C ATOM 0 H ALA A 126 -2.876 25.144 -0.842 1.00 0.00 H new ATOM 0 HA ALA A 126 -3.005 27.126 1.166 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -4.804 25.693 2.069 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -4.959 25.921 0.311 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -4.316 24.392 0.957 1.00 0.00 H new ATOM 383 N LYS A 127 -1.375 24.419 1.924 1.00 0.00 N ATOM 384 CA LYS A 127 -0.527 23.794 2.932 1.00 0.00 C ATOM 385 C LYS A 127 0.905 24.305 2.841 1.00 0.00 C ATOM 386 O LYS A 127 1.788 23.837 3.560 1.00 0.00 O ATOM 387 CB LYS A 127 -0.553 22.272 2.785 1.00 0.00 C ATOM 388 CG LYS A 127 -1.931 21.647 2.953 1.00 0.00 C ATOM 389 CD LYS A 127 -2.502 21.928 4.335 1.00 0.00 C ATOM 390 CE LYS A 127 -3.877 21.300 4.505 1.00 0.00 C ATOM 391 NZ LYS A 127 -4.493 21.654 5.813 1.00 0.00 N ATOM 0 H LYS A 127 -1.353 23.961 1.013 1.00 0.00 H new ATOM 0 HA LYS A 127 -0.922 24.061 3.912 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -0.165 22.008 1.801 1.00 0.00 H new ATOM 0 HB3 LYS A 127 0.122 21.837 3.522 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -2.606 22.039 2.192 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -1.866 20.570 2.796 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -1.826 21.538 5.096 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -2.570 23.005 4.490 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -4.529 21.630 3.696 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -3.793 20.216 4.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -5.429 21.206 5.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -3.884 21.317 6.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -4.597 22.687 5.880 1.00 0.00 H new ATOM 405 N ASN A 128 1.129 25.268 1.953 1.00 0.00 N ATOM 406 CA ASN A 128 2.440 25.890 1.811 1.00 0.00 C ATOM 407 C ASN A 128 3.474 24.887 1.316 1.00 0.00 C ATOM 408 O ASN A 128 4.641 24.941 1.703 1.00 0.00 O ATOM 409 CB ASN A 128 2.901 26.517 3.114 1.00 0.00 C ATOM 410 CG ASN A 128 2.112 27.734 3.512 1.00 0.00 C ATOM 411 OD1 ASN A 128 1.543 28.434 2.666 1.00 0.00 O ATOM 412 ND2 ASN A 128 2.143 28.035 4.785 1.00 0.00 N ATOM 0 H ASN A 128 0.418 25.635 1.320 1.00 0.00 H new ATOM 0 HA ASN A 128 2.342 26.681 1.068 1.00 0.00 H new ATOM 0 HB2 ASN A 128 2.832 25.774 3.909 1.00 0.00 H new ATOM 0 HB3 ASN A 128 3.952 26.790 3.024 1.00 0.00 H new ATOM 0 HD21 ASN A 128 1.684 28.882 5.120 1.00 0.00 H new ATOM 0 HD22 ASN A 128 2.627 27.423 5.442 1.00 0.00 H new ATOM 419 N TYR A 129 3.039 23.971 0.457 1.00 0.00 N ATOM 420 CA TYR A 129 3.935 22.982 -0.129 1.00 0.00 C ATOM 421 C TYR A 129 4.504 23.471 -1.455 1.00 0.00 C ATOM 422 O TYR A 129 3.894 24.294 -2.137 1.00 0.00 O ATOM 423 CB TYR A 129 3.207 21.651 -0.329 1.00 0.00 C ATOM 424 CG TYR A 129 2.808 20.971 0.962 1.00 0.00 C ATOM 425 CD1 TYR A 129 3.384 21.339 2.169 1.00 0.00 C ATOM 426 CD2 TYR A 129 1.854 19.965 0.969 1.00 0.00 C ATOM 427 CE1 TYR A 129 3.023 20.720 3.350 1.00 0.00 C ATOM 428 CE2 TYR A 129 1.484 19.340 2.144 1.00 0.00 C ATOM 429 CZ TYR A 129 2.071 19.721 3.334 1.00 0.00 C ATOM 430 OH TYR A 129 1.707 19.102 4.507 1.00 0.00 O ATOM 0 H TYR A 129 2.069 23.893 0.151 1.00 0.00 H new ATOM 0 HA TYR A 129 4.764 22.832 0.563 1.00 0.00 H new ATOM 0 HB2 TYR A 129 2.313 21.823 -0.929 1.00 0.00 H new ATOM 0 HB3 TYR A 129 3.849 20.979 -0.899 1.00 0.00 H new ATOM 0 HD1 TYR A 129 4.127 22.123 2.186 1.00 0.00 H new ATOM 0 HD2 TYR A 129 1.392 19.665 0.040 1.00 0.00 H new ATOM 0 HE1 TYR A 129 3.483 21.016 4.281 1.00 0.00 H new ATOM 0 HE2 TYR A 129 0.740 18.558 2.132 1.00 0.00 H new ATOM 0 HH TYR A 129 1.025 18.423 4.321 1.00 0.00 H new ATOM 440 N THR A 130 5.676 22.959 -1.815 1.00 0.00 N ATOM 441 CA THR A 130 6.334 23.349 -3.056 1.00 0.00 C ATOM 442 C THR A 130 6.130 22.299 -4.141 1.00 0.00 C ATOM 443 O THR A 130 6.420 21.120 -3.939 1.00 0.00 O ATOM 444 CB THR A 130 7.843 23.573 -2.850 1.00 0.00 C ATOM 445 OG1 THR A 130 8.047 24.635 -1.909 1.00 0.00 O ATOM 446 CG2 THR A 130 8.514 23.932 -4.167 1.00 0.00 C ATOM 0 H THR A 130 6.190 22.272 -1.264 1.00 0.00 H new ATOM 0 HA THR A 130 5.877 24.287 -3.372 1.00 0.00 H new ATOM 0 HB THR A 130 8.283 22.651 -2.469 1.00 0.00 H new ATOM 0 HG1 THR A 130 9.008 24.775 -1.777 1.00 0.00 H new ATOM 0 HG21 THR A 130 9.580 24.087 -4.002 1.00 0.00 H new ATOM 0 HG22 THR A 130 8.371 23.121 -4.881 1.00 0.00 H new ATOM 0 HG23 THR A 130 8.072 24.846 -4.563 1.00 0.00 H new ATOM 454 N ILE A 131 5.630 22.735 -5.292 1.00 0.00 N ATOM 455 CA ILE A 131 5.429 21.841 -6.427 1.00 0.00 C ATOM 456 C ILE A 131 6.552 21.984 -7.446 1.00 0.00 C ATOM 457 O ILE A 131 6.819 23.079 -7.941 1.00 0.00 O ATOM 458 CB ILE A 131 4.081 22.105 -7.122 1.00 0.00 C ATOM 459 CG1 ILE A 131 2.927 21.943 -6.129 1.00 0.00 C ATOM 460 CG2 ILE A 131 3.902 21.170 -8.308 1.00 0.00 C ATOM 461 CD1 ILE A 131 1.592 22.412 -6.662 1.00 0.00 C ATOM 0 H ILE A 131 5.356 23.702 -5.464 1.00 0.00 H new ATOM 0 HA ILE A 131 5.430 20.825 -6.031 1.00 0.00 H new ATOM 0 HB ILE A 131 4.076 23.131 -7.490 1.00 0.00 H new ATOM 0 HG12 ILE A 131 2.847 20.893 -5.848 1.00 0.00 H new ATOM 0 HG13 ILE A 131 3.161 22.499 -5.221 1.00 0.00 H new ATOM 0 HG21 ILE A 131 2.944 21.370 -8.788 1.00 0.00 H new ATOM 0 HG22 ILE A 131 4.707 21.332 -9.024 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.926 20.136 -7.963 1.00 0.00 H new ATOM 0 HD11 ILE A 131 0.825 22.265 -5.902 1.00 0.00 H new ATOM 0 HD12 ILE A 131 1.653 23.470 -6.916 1.00 0.00 H new ATOM 0 HD13 ILE A 131 1.334 21.839 -7.553 1.00 0.00 H new ATOM 473 N THR A 132 7.207 20.871 -7.757 1.00 0.00 N ATOM 474 CA THR A 132 8.353 20.883 -8.658 1.00 0.00 C ATOM 475 C THR A 132 7.910 21.002 -10.111 1.00 0.00 C ATOM 476 O THR A 132 8.411 21.844 -10.856 1.00 0.00 O ATOM 477 CB THR A 132 9.212 19.615 -8.497 1.00 0.00 C ATOM 478 OG1 THR A 132 9.695 19.529 -7.150 1.00 0.00 O ATOM 479 CG2 THR A 132 10.394 19.646 -9.454 1.00 0.00 C ATOM 0 H THR A 132 6.963 19.948 -7.398 1.00 0.00 H new ATOM 0 HA THR A 132 8.953 21.753 -8.391 1.00 0.00 H new ATOM 0 HB THR A 132 8.595 18.746 -8.725 1.00 0.00 H new ATOM 0 HG1 THR A 132 10.240 18.721 -7.049 1.00 0.00 H new ATOM 0 HG21 THR A 132 10.990 18.742 -9.326 1.00 0.00 H new ATOM 0 HG22 THR A 132 10.030 19.698 -10.480 1.00 0.00 H new ATOM 0 HG23 THR A 132 11.010 20.520 -9.243 1.00 0.00 H new ATOM 487 N GLN A 133 6.967 20.154 -10.508 1.00 0.00 N ATOM 488 CA GLN A 133 6.475 20.143 -11.880 1.00 0.00 C ATOM 489 C GLN A 133 4.952 20.180 -11.920 1.00 0.00 C ATOM 490 O GLN A 133 4.286 19.666 -11.022 1.00 0.00 O ATOM 491 CB GLN A 133 6.981 18.903 -12.621 1.00 0.00 C ATOM 492 CG GLN A 133 8.494 18.797 -12.697 1.00 0.00 C ATOM 493 CD GLN A 133 8.951 17.605 -13.516 1.00 0.00 C ATOM 494 OE1 GLN A 133 8.137 16.794 -13.964 1.00 0.00 O ATOM 495 NE2 GLN A 133 10.259 17.491 -13.713 1.00 0.00 N ATOM 0 H GLN A 133 6.528 19.465 -9.898 1.00 0.00 H new ATOM 0 HA GLN A 133 6.855 21.037 -12.375 1.00 0.00 H new ATOM 0 HB2 GLN A 133 6.590 18.014 -12.127 1.00 0.00 H new ATOM 0 HB3 GLN A 133 6.577 18.909 -13.633 1.00 0.00 H new ATOM 0 HG2 GLN A 133 8.898 19.710 -13.134 1.00 0.00 H new ATOM 0 HG3 GLN A 133 8.901 18.719 -11.689 1.00 0.00 H new ATOM 0 HE21 GLN A 133 10.896 18.186 -13.323 1.00 0.00 H new ATOM 0 HE22 GLN A 133 10.627 16.708 -14.254 1.00 0.00 H new ATOM 504 N ARG A 134 4.407 20.792 -12.966 1.00 0.00 N ATOM 505 CA ARG A 134 2.962 20.909 -13.117 1.00 0.00 C ATOM 506 C ARG A 134 2.525 20.543 -14.530 1.00 0.00 C ATOM 507 O ARG A 134 2.924 21.187 -15.500 1.00 0.00 O ATOM 508 CB ARG A 134 2.452 22.285 -12.716 1.00 0.00 C ATOM 509 CG ARG A 134 2.683 22.652 -11.258 1.00 0.00 C ATOM 510 CD ARG A 134 2.057 23.933 -10.843 1.00 0.00 C ATOM 511 NE ARG A 134 2.622 25.114 -11.477 1.00 0.00 N ATOM 512 CZ ARG A 134 2.167 26.369 -11.301 1.00 0.00 C ATOM 513 NH1 ARG A 134 1.120 26.610 -10.543 1.00 0.00 N ATOM 514 NH2 ARG A 134 2.787 27.353 -11.930 1.00 0.00 N ATOM 0 H ARG A 134 4.945 21.215 -13.722 1.00 0.00 H new ATOM 0 HA ARG A 134 2.509 20.193 -12.431 1.00 0.00 H new ATOM 0 HB2 ARG A 134 2.934 23.033 -13.345 1.00 0.00 H new ATOM 0 HB3 ARG A 134 1.383 22.335 -12.924 1.00 0.00 H new ATOM 0 HG2 ARG A 134 2.295 21.851 -10.628 1.00 0.00 H new ATOM 0 HG3 ARG A 134 3.756 22.710 -11.076 1.00 0.00 H new ATOM 0 HD2 ARG A 134 0.991 23.891 -11.067 1.00 0.00 H new ATOM 0 HD3 ARG A 134 2.152 24.036 -9.762 1.00 0.00 H new ATOM 0 HE ARG A 134 3.420 24.982 -12.099 1.00 0.00 H new ATOM 0 HH11 ARG A 134 0.639 25.840 -10.078 1.00 0.00 H new ATOM 0 HH12 ARG A 134 0.789 27.567 -10.420 1.00 0.00 H new ATOM 0 HH21 ARG A 134 3.587 27.151 -12.529 1.00 0.00 H new ATOM 0 HH22 ARG A 134 2.465 28.314 -11.816 1.00 0.00 H new ATOM 528 N ASP A 135 1.703 19.505 -14.639 1.00 0.00 N ATOM 529 CA ASP A 135 1.212 19.049 -15.935 1.00 0.00 C ATOM 530 C ASP A 135 -0.309 19.090 -15.993 1.00 0.00 C ATOM 531 O ASP A 135 -0.983 18.161 -15.547 1.00 0.00 O ATOM 532 CB ASP A 135 1.711 17.632 -16.229 1.00 0.00 C ATOM 533 CG ASP A 135 1.351 17.113 -17.614 1.00 0.00 C ATOM 534 OD1 ASP A 135 0.656 17.802 -18.323 1.00 0.00 O ATOM 535 OD2 ASP A 135 1.898 16.112 -18.012 1.00 0.00 O ATOM 0 H ASP A 135 1.362 18.963 -13.845 1.00 0.00 H new ATOM 0 HA ASP A 135 1.601 19.726 -16.695 1.00 0.00 H new ATOM 0 HB2 ASP A 135 2.795 17.611 -16.117 1.00 0.00 H new ATOM 0 HB3 ASP A 135 1.300 16.953 -15.482 1.00 0.00 H new ATOM 540 N ASP A 136 -0.846 20.172 -16.546 1.00 0.00 N ATOM 541 CA ASP A 136 -2.290 20.349 -16.639 1.00 0.00 C ATOM 542 C ASP A 136 -2.916 19.301 -17.550 1.00 0.00 C ATOM 543 O ASP A 136 -3.895 18.651 -17.183 1.00 0.00 O ATOM 544 CB ASP A 136 -2.627 21.754 -17.145 1.00 0.00 C ATOM 545 CG ASP A 136 -4.118 22.033 -17.282 1.00 0.00 C ATOM 546 OD1 ASP A 136 -4.807 21.968 -16.292 1.00 0.00 O ATOM 547 OD2 ASP A 136 -4.528 22.460 -18.335 1.00 0.00 O ATOM 0 H ASP A 136 -0.302 20.941 -16.937 1.00 0.00 H new ATOM 0 HA ASP A 136 -2.706 20.224 -15.639 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -2.194 22.486 -16.463 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -2.152 21.901 -18.115 1.00 0.00 H new ATOM 552 N ALA A 137 -2.345 19.141 -18.739 1.00 0.00 N ATOM 553 CA ALA A 137 -2.897 18.234 -19.738 1.00 0.00 C ATOM 554 C ALA A 137 -2.887 16.794 -19.241 1.00 0.00 C ATOM 555 O ALA A 137 -3.824 16.036 -19.487 1.00 0.00 O ATOM 556 CB ALA A 137 -2.127 18.353 -21.045 1.00 0.00 C ATOM 0 H ALA A 137 -1.499 19.628 -19.034 1.00 0.00 H new ATOM 0 HA ALA A 137 -3.934 18.519 -19.915 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -2.551 17.670 -21.781 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -2.197 19.375 -21.417 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -1.081 18.099 -20.875 1.00 0.00 H new ATOM 562 N GLY A 138 -1.820 16.424 -18.540 1.00 0.00 N ATOM 563 CA GLY A 138 -1.687 15.074 -18.005 1.00 0.00 C ATOM 564 C GLY A 138 -2.293 14.971 -16.611 1.00 0.00 C ATOM 565 O GLY A 138 -2.221 13.924 -15.968 1.00 0.00 O ATOM 0 H GLY A 138 -1.035 17.040 -18.329 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -2.179 14.366 -18.672 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -0.633 14.797 -17.968 1.00 0.00 H new ATOM 569 N GLN A 139 -2.890 16.065 -16.149 1.00 0.00 N ATOM 570 CA GLN A 139 -3.533 16.092 -14.841 1.00 0.00 C ATOM 571 C GLN A 139 -2.636 15.479 -13.774 1.00 0.00 C ATOM 572 O GLN A 139 -3.078 14.646 -12.981 1.00 0.00 O ATOM 573 CB GLN A 139 -4.869 15.344 -14.885 1.00 0.00 C ATOM 574 CG GLN A 139 -5.914 15.989 -15.780 1.00 0.00 C ATOM 575 CD GLN A 139 -7.117 15.092 -16.004 1.00 0.00 C ATOM 576 OE1 GLN A 139 -7.181 13.975 -15.483 1.00 0.00 O ATOM 577 NE2 GLN A 139 -8.076 15.575 -16.785 1.00 0.00 N ATOM 0 H GLN A 139 -2.942 16.945 -16.662 1.00 0.00 H new ATOM 0 HA GLN A 139 -3.714 17.135 -14.583 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -4.691 14.325 -15.229 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -5.267 15.274 -13.873 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -6.242 16.927 -15.333 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -5.463 16.235 -16.742 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -7.981 16.504 -17.195 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -8.908 15.017 -16.975 1.00 0.00 H new ATOM 586 N THR A 140 -1.375 15.895 -13.758 1.00 0.00 N ATOM 587 CA THR A 140 -0.392 15.328 -12.842 1.00 0.00 C ATOM 588 C THR A 140 0.453 16.418 -12.196 1.00 0.00 C ATOM 589 O THR A 140 0.972 17.301 -12.879 1.00 0.00 O ATOM 590 CB THR A 140 0.536 14.329 -13.558 1.00 0.00 C ATOM 591 OG1 THR A 140 -0.232 13.219 -14.039 1.00 0.00 O ATOM 592 CG2 THR A 140 1.610 13.823 -12.607 1.00 0.00 C ATOM 0 H THR A 140 -1.009 16.624 -14.370 1.00 0.00 H new ATOM 0 HA THR A 140 -0.951 14.801 -12.069 1.00 0.00 H new ATOM 0 HB THR A 140 1.016 14.837 -14.394 1.00 0.00 H new ATOM 0 HG1 THR A 140 -0.901 13.538 -14.680 1.00 0.00 H new ATOM 0 HG21 THR A 140 2.256 13.118 -13.130 1.00 0.00 H new ATOM 0 HG22 THR A 140 2.204 14.664 -12.249 1.00 0.00 H new ATOM 0 HG23 THR A 140 1.140 13.324 -11.760 1.00 0.00 H new ATOM 600 N LEU A 141 0.589 16.350 -10.876 1.00 0.00 N ATOM 601 CA LEU A 141 1.506 17.225 -10.155 1.00 0.00 C ATOM 602 C LEU A 141 2.672 16.438 -9.569 1.00 0.00 C ATOM 603 O LEU A 141 2.514 15.288 -9.160 1.00 0.00 O ATOM 604 CB LEU A 141 0.759 17.976 -9.045 1.00 0.00 C ATOM 605 CG LEU A 141 -0.367 18.900 -9.527 1.00 0.00 C ATOM 606 CD1 LEU A 141 -1.190 19.382 -8.340 1.00 0.00 C ATOM 607 CD2 LEU A 141 0.230 20.078 -10.283 1.00 0.00 C ATOM 0 H LEU A 141 0.076 15.698 -10.283 1.00 0.00 H new ATOM 0 HA LEU A 141 1.910 17.948 -10.863 1.00 0.00 H new ATOM 0 HB2 LEU A 141 0.338 17.246 -8.354 1.00 0.00 H new ATOM 0 HB3 LEU A 141 1.479 18.570 -8.482 1.00 0.00 H new ATOM 0 HG LEU A 141 -1.026 18.350 -10.199 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -1.987 20.037 -8.692 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -1.625 18.525 -7.827 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -0.548 19.930 -7.650 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -0.570 20.734 -10.625 1.00 0.00 H new ATOM 0 HD22 LEU A 141 0.897 20.633 -9.624 1.00 0.00 H new ATOM 0 HD23 LEU A 141 0.791 19.712 -11.143 1.00 0.00 H new ATOM 619 N THR A 142 3.843 17.065 -9.533 1.00 0.00 N ATOM 620 CA THR A 142 5.011 16.469 -8.896 1.00 0.00 C ATOM 621 C THR A 142 5.593 17.394 -7.835 1.00 0.00 C ATOM 622 O THR A 142 6.109 18.467 -8.148 1.00 0.00 O ATOM 623 CB THR A 142 6.106 16.134 -9.926 1.00 0.00 C ATOM 624 OG1 THR A 142 5.584 15.225 -10.904 1.00 0.00 O ATOM 625 CG2 THR A 142 7.307 15.500 -9.241 1.00 0.00 C ATOM 0 H THR A 142 4.008 17.987 -9.938 1.00 0.00 H new ATOM 0 HA THR A 142 4.674 15.546 -8.423 1.00 0.00 H new ATOM 0 HB THR A 142 6.422 17.058 -10.410 1.00 0.00 H new ATOM 0 HG1 THR A 142 6.281 15.014 -11.560 1.00 0.00 H new ATOM 0 HG21 THR A 142 8.070 15.270 -9.984 1.00 0.00 H new ATOM 0 HG22 THR A 142 7.714 16.193 -8.505 1.00 0.00 H new ATOM 0 HG23 THR A 142 6.998 14.581 -8.742 1.00 0.00 H new ATOM 633 N THR A 143 5.506 16.972 -6.578 1.00 0.00 N ATOM 634 CA THR A 143 5.859 17.833 -5.455 1.00 0.00 C ATOM 635 C THR A 143 7.323 17.663 -5.070 1.00 0.00 C ATOM 636 O THR A 143 7.948 16.653 -5.395 1.00 0.00 O ATOM 637 CB THR A 143 4.979 17.546 -4.225 1.00 0.00 C ATOM 638 OG1 THR A 143 5.243 16.221 -3.744 1.00 0.00 O ATOM 639 CG2 THR A 143 3.506 17.667 -4.583 1.00 0.00 C ATOM 0 H THR A 143 5.194 16.038 -6.311 1.00 0.00 H new ATOM 0 HA THR A 143 5.689 18.859 -5.780 1.00 0.00 H new ATOM 0 HB THR A 143 5.215 18.275 -3.450 1.00 0.00 H new ATOM 0 HG1 THR A 143 4.768 15.570 -4.301 1.00 0.00 H new ATOM 0 HG21 THR A 143 2.899 17.461 -3.701 1.00 0.00 H new ATOM 0 HG22 THR A 143 3.299 18.677 -4.938 1.00 0.00 H new ATOM 0 HG23 THR A 143 3.262 16.950 -5.367 1.00 0.00 H new ATOM 647 N ASP A 144 7.866 18.658 -4.376 1.00 0.00 N ATOM 648 CA ASP A 144 9.196 18.545 -3.788 1.00 0.00 C ATOM 649 C ASP A 144 9.116 18.162 -2.316 1.00 0.00 C ATOM 650 O ASP A 144 8.028 18.001 -1.765 1.00 0.00 O ATOM 651 CB ASP A 144 9.966 19.858 -3.949 1.00 0.00 C ATOM 652 CG ASP A 144 11.478 19.694 -4.025 1.00 0.00 C ATOM 653 OD1 ASP A 144 11.947 18.595 -3.846 1.00 0.00 O ATOM 654 OD2 ASP A 144 12.137 20.628 -4.415 1.00 0.00 O ATOM 0 H ASP A 144 7.405 19.552 -4.207 1.00 0.00 H new ATOM 0 HA ASP A 144 9.729 17.755 -4.317 1.00 0.00 H new ATOM 0 HB2 ASP A 144 9.621 20.359 -4.853 1.00 0.00 H new ATOM 0 HB3 ASP A 144 9.725 20.512 -3.111 1.00 0.00 H new ATOM 659 N TRP A 145 10.276 18.016 -1.685 1.00 0.00 N ATOM 660 CA TRP A 145 10.343 17.574 -0.297 1.00 0.00 C ATOM 661 C TRP A 145 9.464 18.438 0.599 1.00 0.00 C ATOM 662 O TRP A 145 9.623 19.657 0.651 1.00 0.00 O ATOM 663 CB TRP A 145 11.788 17.602 0.203 1.00 0.00 C ATOM 664 CG TRP A 145 12.615 16.454 -0.293 1.00 0.00 C ATOM 665 CD1 TRP A 145 12.229 15.495 -1.181 1.00 0.00 C ATOM 666 CD2 TRP A 145 13.967 16.146 0.069 1.00 0.00 C ATOM 667 NE1 TRP A 145 13.254 14.608 -1.395 1.00 0.00 N ATOM 668 CE2 TRP A 145 14.334 14.988 -0.638 1.00 0.00 C ATOM 669 CE3 TRP A 145 14.903 16.741 0.924 1.00 0.00 C ATOM 670 CZ2 TRP A 145 15.589 14.411 -0.518 1.00 0.00 C ATOM 671 CZ3 TRP A 145 16.161 16.163 1.043 1.00 0.00 C ATOM 672 CH2 TRP A 145 16.494 15.032 0.342 1.00 0.00 C ATOM 0 H TRP A 145 11.184 18.198 -2.113 1.00 0.00 H new ATOM 0 HA TRP A 145 9.972 16.550 -0.254 1.00 0.00 H new ATOM 0 HB2 TRP A 145 12.254 18.537 -0.109 1.00 0.00 H new ATOM 0 HB3 TRP A 145 11.787 17.595 1.293 1.00 0.00 H new ATOM 0 HD1 TRP A 145 11.257 15.441 -1.649 1.00 0.00 H new ATOM 0 HE1 TRP A 145 13.219 13.799 -2.015 1.00 0.00 H new ATOM 0 HE3 TRP A 145 14.652 17.632 1.480 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 15.854 13.519 -1.067 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 16.891 16.613 1.700 1.00 0.00 H new ATOM 0 HH2 TRP A 145 17.482 14.612 0.459 1.00 0.00 H new ATOM 683 N VAL A 146 8.536 17.798 1.303 1.00 0.00 N ATOM 684 CA VAL A 146 7.753 18.473 2.331 1.00 0.00 C ATOM 685 C VAL A 146 7.816 17.722 3.654 1.00 0.00 C ATOM 686 O VAL A 146 7.936 16.497 3.679 1.00 0.00 O ATOM 687 CB VAL A 146 6.280 18.627 1.909 1.00 0.00 C ATOM 688 CG1 VAL A 146 6.172 19.474 0.650 1.00 0.00 C ATOM 689 CG2 VAL A 146 5.643 17.263 1.688 1.00 0.00 C ATOM 0 H VAL A 146 8.308 16.811 1.180 1.00 0.00 H new ATOM 0 HA VAL A 146 8.190 19.463 2.458 1.00 0.00 H new ATOM 0 HB VAL A 146 5.743 19.132 2.712 1.00 0.00 H new ATOM 0 HG11 VAL A 146 5.124 19.572 0.366 1.00 0.00 H new ATOM 0 HG12 VAL A 146 6.591 20.462 0.839 1.00 0.00 H new ATOM 0 HG13 VAL A 146 6.723 18.995 -0.159 1.00 0.00 H new ATOM 0 HG21 VAL A 146 4.602 17.391 1.390 1.00 0.00 H new ATOM 0 HG22 VAL A 146 6.182 16.733 0.903 1.00 0.00 H new ATOM 0 HG23 VAL A 146 5.688 16.687 2.612 1.00 0.00 H new ATOM 699 N GLN A 147 7.735 18.463 4.754 1.00 0.00 N ATOM 700 CA GLN A 147 8.002 17.906 6.075 1.00 0.00 C ATOM 701 C GLN A 147 6.806 17.115 6.591 1.00 0.00 C ATOM 702 O GLN A 147 5.672 17.591 6.554 1.00 0.00 O ATOM 703 CB GLN A 147 8.351 19.019 7.066 1.00 0.00 C ATOM 704 CG GLN A 147 8.760 18.523 8.442 1.00 0.00 C ATOM 705 CD GLN A 147 9.141 19.655 9.376 1.00 0.00 C ATOM 706 OE1 GLN A 147 8.833 20.822 9.118 1.00 0.00 O ATOM 707 NE2 GLN A 147 9.819 19.317 10.467 1.00 0.00 N ATOM 0 H GLN A 147 7.486 19.452 4.757 1.00 0.00 H new ATOM 0 HA GLN A 147 8.851 17.229 5.983 1.00 0.00 H new ATOM 0 HB2 GLN A 147 9.163 19.617 6.652 1.00 0.00 H new ATOM 0 HB3 GLN A 147 7.490 19.679 7.171 1.00 0.00 H new ATOM 0 HG2 GLN A 147 7.938 17.956 8.880 1.00 0.00 H new ATOM 0 HG3 GLN A 147 9.603 17.839 8.343 1.00 0.00 H new ATOM 0 HE21 GLN A 147 10.052 18.339 10.640 1.00 0.00 H new ATOM 0 HE22 GLN A 147 10.107 20.035 11.132 1.00 0.00 H new ATOM 716 N TRP A 148 7.068 15.904 7.072 1.00 0.00 N ATOM 717 CA TRP A 148 6.093 15.170 7.870 1.00 0.00 C ATOM 718 C TRP A 148 6.510 15.114 9.334 1.00 0.00 C ATOM 719 O TRP A 148 7.437 14.389 9.697 1.00 0.00 O ATOM 720 CB TRP A 148 5.912 13.754 7.321 1.00 0.00 C ATOM 721 CG TRP A 148 4.939 12.927 8.106 1.00 0.00 C ATOM 722 CD1 TRP A 148 3.875 13.384 8.824 1.00 0.00 C ATOM 723 CD2 TRP A 148 4.939 11.502 8.250 1.00 0.00 C ATOM 724 NE1 TRP A 148 3.213 12.334 9.409 1.00 0.00 N ATOM 725 CE2 TRP A 148 3.847 11.165 9.069 1.00 0.00 C ATOM 726 CE3 TRP A 148 5.759 10.476 7.763 1.00 0.00 C ATOM 727 CZ2 TRP A 148 3.553 9.856 9.415 1.00 0.00 C ATOM 728 CZ3 TRP A 148 5.463 9.163 8.109 1.00 0.00 C ATOM 729 CH2 TRP A 148 4.392 8.862 8.911 1.00 0.00 C ATOM 0 H TRP A 148 7.948 15.410 6.923 1.00 0.00 H new ATOM 0 HA TRP A 148 5.142 15.700 7.807 1.00 0.00 H new ATOM 0 HB2 TRP A 148 5.573 13.815 6.287 1.00 0.00 H new ATOM 0 HB3 TRP A 148 6.879 13.251 7.311 1.00 0.00 H new ATOM 0 HD1 TRP A 148 3.593 14.422 8.919 1.00 0.00 H new ATOM 0 HE1 TRP A 148 2.385 12.410 10.000 1.00 0.00 H new ATOM 0 HE3 TRP A 148 6.605 10.701 7.131 1.00 0.00 H new ATOM 0 HZ2 TRP A 148 2.711 9.616 10.047 1.00 0.00 H new ATOM 0 HZ3 TRP A 148 6.089 8.364 7.739 1.00 0.00 H new ATOM 0 HH2 TRP A 148 4.193 7.830 9.159 1.00 0.00 H new ATOM 740 N ASN A 149 5.821 15.882 10.171 1.00 0.00 N ATOM 741 CA ASN A 149 6.171 15.984 11.582 1.00 0.00 C ATOM 742 C ASN A 149 5.063 15.428 12.466 1.00 0.00 C ATOM 743 O ASN A 149 4.147 16.152 12.859 1.00 0.00 O ATOM 744 CB ASN A 149 6.487 17.416 11.973 1.00 0.00 C ATOM 745 CG ASN A 149 6.995 17.561 13.381 1.00 0.00 C ATOM 746 OD1 ASN A 149 6.812 16.674 14.223 1.00 0.00 O ATOM 747 ND2 ASN A 149 7.559 18.707 13.662 1.00 0.00 N ATOM 0 H ASN A 149 5.015 16.444 9.896 1.00 0.00 H new ATOM 0 HA ASN A 149 7.068 15.384 11.735 1.00 0.00 H new ATOM 0 HB2 ASN A 149 7.232 17.815 11.285 1.00 0.00 H new ATOM 0 HB3 ASN A 149 5.588 18.022 11.856 1.00 0.00 H new ATOM 0 HD21 ASN A 149 7.871 18.902 14.613 1.00 0.00 H new ATOM 0 HD22 ASN A 149 7.687 19.406 12.930 1.00 0.00 H new ATOM 754 N ARG A 150 5.151 14.140 12.778 1.00 0.00 N ATOM 755 CA ARG A 150 4.189 13.499 13.667 1.00 0.00 C ATOM 756 C ARG A 150 4.739 13.387 15.083 1.00 0.00 C ATOM 757 O ARG A 150 5.828 12.855 15.296 1.00 0.00 O ATOM 758 CB ARG A 150 3.731 12.147 13.139 1.00 0.00 C ATOM 759 CG ARG A 150 2.683 11.449 13.992 1.00 0.00 C ATOM 760 CD ARG A 150 2.129 10.210 13.389 1.00 0.00 C ATOM 761 NE ARG A 150 1.172 9.508 14.228 1.00 0.00 N ATOM 762 CZ ARG A 150 0.604 8.326 13.916 1.00 0.00 C ATOM 763 NH1 ARG A 150 0.863 7.730 12.774 1.00 0.00 N ATOM 764 NH2 ARG A 150 -0.241 7.793 14.781 1.00 0.00 N ATOM 0 H ARG A 150 5.880 13.518 12.428 1.00 0.00 H new ATOM 0 HA ARG A 150 3.307 14.139 13.700 1.00 0.00 H new ATOM 0 HB2 ARG A 150 3.330 12.282 12.135 1.00 0.00 H new ATOM 0 HB3 ARG A 150 4.600 11.495 13.050 1.00 0.00 H new ATOM 0 HG2 ARG A 150 3.123 11.203 14.958 1.00 0.00 H new ATOM 0 HG3 ARG A 150 1.865 12.144 14.182 1.00 0.00 H new ATOM 0 HD2 ARG A 150 1.648 10.464 12.445 1.00 0.00 H new ATOM 0 HD3 ARG A 150 2.952 9.535 13.155 1.00 0.00 H new ATOM 0 HE ARG A 150 0.912 9.940 15.115 1.00 0.00 H new ATOM 0 HH11 ARG A 150 1.503 8.162 12.107 1.00 0.00 H new ATOM 0 HH12 ARG A 150 0.424 6.836 12.554 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -0.447 8.275 15.656 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -0.687 6.899 14.574 1.00 0.00 H new ATOM 778 N LEU A 151 3.978 13.891 16.049 1.00 0.00 N ATOM 779 CA LEU A 151 4.445 13.970 17.428 1.00 0.00 C ATOM 780 C LEU A 151 4.469 12.594 18.082 1.00 0.00 C ATOM 781 O LEU A 151 5.081 12.407 19.133 1.00 0.00 O ATOM 782 CB LEU A 151 3.557 14.928 18.234 1.00 0.00 C ATOM 783 CG LEU A 151 3.613 16.396 17.793 1.00 0.00 C ATOM 784 CD1 LEU A 151 2.614 17.220 18.594 1.00 0.00 C ATOM 785 CD2 LEU A 151 5.025 16.930 17.980 1.00 0.00 C ATOM 0 H LEU A 151 3.035 14.251 15.902 1.00 0.00 H new ATOM 0 HA LEU A 151 5.465 14.355 17.418 1.00 0.00 H new ATOM 0 HB2 LEU A 151 2.525 14.584 18.167 1.00 0.00 H new ATOM 0 HB3 LEU A 151 3.845 14.869 19.284 1.00 0.00 H new ATOM 0 HG LEU A 151 3.348 16.469 16.738 1.00 0.00 H new ATOM 0 HD11 LEU A 151 2.661 18.261 18.274 1.00 0.00 H new ATOM 0 HD12 LEU A 151 1.608 16.834 18.428 1.00 0.00 H new ATOM 0 HD13 LEU A 151 2.857 17.155 19.655 1.00 0.00 H new ATOM 0 HD21 LEU A 151 5.064 17.973 17.666 1.00 0.00 H new ATOM 0 HD22 LEU A 151 5.306 16.856 19.031 1.00 0.00 H new ATOM 0 HD23 LEU A 151 5.719 16.344 17.377 1.00 0.00 H new ATOM 797 N ASP A 152 3.799 11.634 17.453 1.00 0.00 N ATOM 798 CA ASP A 152 3.769 10.266 17.956 1.00 0.00 C ATOM 799 C ASP A 152 5.096 9.560 17.712 1.00 0.00 C ATOM 800 O ASP A 152 5.346 8.483 18.253 1.00 0.00 O ATOM 801 CB ASP A 152 2.628 9.480 17.304 1.00 0.00 C ATOM 802 CG ASP A 152 1.235 9.926 17.728 1.00 0.00 C ATOM 803 OD1 ASP A 152 1.128 10.625 18.708 1.00 0.00 O ATOM 804 OD2 ASP A 152 0.309 9.698 16.987 1.00 0.00 O ATOM 0 H ASP A 152 3.269 11.779 16.593 1.00 0.00 H new ATOM 0 HA ASP A 152 3.599 10.311 19.032 1.00 0.00 H new ATOM 0 HB2 ASP A 152 2.712 9.572 16.221 1.00 0.00 H new ATOM 0 HB3 ASP A 152 2.747 8.423 17.544 1.00 0.00 H new ATOM 809 N GLU A 153 5.945 10.173 16.894 1.00 0.00 N ATOM 810 CA GLU A 153 7.255 9.611 16.589 1.00 0.00 C ATOM 811 C GLU A 153 8.373 10.486 17.142 1.00 0.00 C ATOM 812 O GLU A 153 8.178 11.677 17.387 1.00 0.00 O ATOM 813 CB GLU A 153 7.424 9.436 15.078 1.00 0.00 C ATOM 814 CG GLU A 153 6.407 8.503 14.435 1.00 0.00 C ATOM 815 CD GLU A 153 6.642 7.076 14.843 1.00 0.00 C ATOM 816 OE1 GLU A 153 7.657 6.807 15.439 1.00 0.00 O ATOM 817 OE2 GLU A 153 5.758 6.273 14.658 1.00 0.00 O ATOM 0 H GLU A 153 5.749 11.060 16.430 1.00 0.00 H new ATOM 0 HA GLU A 153 7.318 8.634 17.069 1.00 0.00 H new ATOM 0 HB2 GLU A 153 7.354 10.414 14.601 1.00 0.00 H new ATOM 0 HB3 GLU A 153 8.426 9.055 14.878 1.00 0.00 H new ATOM 0 HG2 GLU A 153 5.400 8.805 14.723 1.00 0.00 H new ATOM 0 HG3 GLU A 153 6.467 8.588 13.350 1.00 0.00 H new ATOM 824 N ASP A 154 9.544 9.889 17.337 1.00 0.00 N ATOM 825 CA ASP A 154 10.689 10.608 17.883 1.00 0.00 C ATOM 826 C ASP A 154 11.511 11.256 16.777 1.00 0.00 C ATOM 827 O ASP A 154 12.121 12.306 16.978 1.00 0.00 O ATOM 828 CB ASP A 154 11.569 9.666 18.709 1.00 0.00 C ATOM 829 CG ASP A 154 10.896 9.109 19.957 1.00 0.00 C ATOM 830 OD1 ASP A 154 10.415 9.887 20.746 1.00 0.00 O ATOM 831 OD2 ASP A 154 10.730 7.916 20.035 1.00 0.00 O ATOM 0 H ASP A 154 9.725 8.908 17.125 1.00 0.00 H new ATOM 0 HA ASP A 154 10.308 11.397 18.532 1.00 0.00 H new ATOM 0 HB2 ASP A 154 11.882 8.834 18.078 1.00 0.00 H new ATOM 0 HB3 ASP A 154 12.472 10.199 19.005 1.00 0.00 H new ATOM 836 N GLU A 155 11.523 10.624 15.608 1.00 0.00 N ATOM 837 CA GLU A 155 12.248 11.153 14.459 1.00 0.00 C ATOM 838 C GLU A 155 11.290 11.634 13.377 1.00 0.00 C ATOM 839 O GLU A 155 10.228 11.047 13.169 1.00 0.00 O ATOM 840 CB GLU A 155 13.196 10.095 13.890 1.00 0.00 C ATOM 841 CG GLU A 155 14.320 9.687 14.830 1.00 0.00 C ATOM 842 CD GLU A 155 15.277 8.741 14.160 1.00 0.00 C ATOM 843 OE1 GLU A 155 15.047 8.399 13.025 1.00 0.00 O ATOM 844 OE2 GLU A 155 16.296 8.447 14.740 1.00 0.00 O ATOM 0 H GLU A 155 11.038 9.744 15.432 1.00 0.00 H new ATOM 0 HA GLU A 155 12.834 12.007 14.799 1.00 0.00 H new ATOM 0 HB2 GLU A 155 12.617 9.209 13.629 1.00 0.00 H new ATOM 0 HB3 GLU A 155 13.632 10.475 12.966 1.00 0.00 H new ATOM 0 HG2 GLU A 155 14.857 10.574 15.165 1.00 0.00 H new ATOM 0 HG3 GLU A 155 13.901 9.215 15.718 1.00 0.00 H new ATOM 851 N GLN A 156 11.670 12.706 12.690 1.00 0.00 N ATOM 852 CA GLN A 156 10.809 13.317 11.685 1.00 0.00 C ATOM 853 C GLN A 156 11.054 12.712 10.309 1.00 0.00 C ATOM 854 O GLN A 156 12.069 12.053 10.081 1.00 0.00 O ATOM 855 CB GLN A 156 11.038 14.830 11.632 1.00 0.00 C ATOM 856 CG GLN A 156 10.721 15.553 12.930 1.00 0.00 C ATOM 857 CD GLN A 156 11.007 17.041 12.849 1.00 0.00 C ATOM 858 OE1 GLN A 156 11.357 17.563 11.786 1.00 0.00 O ATOM 859 NE2 GLN A 156 10.865 17.732 13.974 1.00 0.00 N ATOM 0 H GLN A 156 12.570 13.170 12.811 1.00 0.00 H new ATOM 0 HA GLN A 156 9.776 13.120 11.970 1.00 0.00 H new ATOM 0 HB2 GLN A 156 12.078 15.020 11.368 1.00 0.00 H new ATOM 0 HB3 GLN A 156 10.425 15.251 10.835 1.00 0.00 H new ATOM 0 HG2 GLN A 156 9.671 15.401 13.180 1.00 0.00 H new ATOM 0 HG3 GLN A 156 11.308 15.117 13.738 1.00 0.00 H new ATOM 0 HE21 GLN A 156 10.574 17.259 14.830 1.00 0.00 H new ATOM 0 HE22 GLN A 156 11.047 18.736 13.983 1.00 0.00 H new ATOM 868 N TYR A 157 10.119 12.940 9.393 1.00 0.00 N ATOM 869 CA TYR A 157 10.196 12.359 8.058 1.00 0.00 C ATOM 870 C TYR A 157 10.189 13.440 6.985 1.00 0.00 C ATOM 871 O TYR A 157 9.581 14.496 7.158 1.00 0.00 O ATOM 872 CB TYR A 157 9.036 11.386 7.831 1.00 0.00 C ATOM 873 CG TYR A 157 9.082 10.160 8.715 1.00 0.00 C ATOM 874 CD1 TYR A 157 8.561 10.189 10.001 1.00 0.00 C ATOM 875 CD2 TYR A 157 9.645 8.976 8.261 1.00 0.00 C ATOM 876 CE1 TYR A 157 8.601 9.072 10.813 1.00 0.00 C ATOM 877 CE2 TYR A 157 9.689 7.853 9.065 1.00 0.00 C ATOM 878 CZ TYR A 157 9.166 7.905 10.341 1.00 0.00 C ATOM 879 OH TYR A 157 9.207 6.789 11.144 1.00 0.00 O ATOM 0 H TYR A 157 9.298 13.524 9.551 1.00 0.00 H new ATOM 0 HA TYR A 157 11.137 11.813 7.985 1.00 0.00 H new ATOM 0 HB2 TYR A 157 8.096 11.910 8.003 1.00 0.00 H new ATOM 0 HB3 TYR A 157 9.039 11.070 6.788 1.00 0.00 H new ATOM 0 HD1 TYR A 157 8.117 11.100 10.373 1.00 0.00 H new ATOM 0 HD2 TYR A 157 10.056 8.931 7.263 1.00 0.00 H new ATOM 0 HE1 TYR A 157 8.192 9.112 11.812 1.00 0.00 H new ATOM 0 HE2 TYR A 157 10.131 6.939 8.697 1.00 0.00 H new ATOM 0 HH TYR A 157 10.069 6.337 11.032 1.00 0.00 H new ATOM 889 N ARG A 158 10.868 13.169 5.875 1.00 0.00 N ATOM 890 CA ARG A 158 10.875 14.083 4.739 1.00 0.00 C ATOM 891 C ARG A 158 10.827 13.322 3.420 1.00 0.00 C ATOM 892 O ARG A 158 11.144 12.134 3.366 1.00 0.00 O ATOM 893 CB ARG A 158 12.051 15.046 4.785 1.00 0.00 C ATOM 894 CG ARG A 158 13.413 14.404 4.569 1.00 0.00 C ATOM 895 CD ARG A 158 14.555 15.350 4.648 1.00 0.00 C ATOM 896 NE ARG A 158 15.841 14.773 4.290 1.00 0.00 N ATOM 897 CZ ARG A 158 17.023 15.409 4.403 1.00 0.00 C ATOM 898 NH1 ARG A 158 17.086 16.651 4.827 1.00 0.00 N ATOM 899 NH2 ARG A 158 18.119 14.757 4.054 1.00 0.00 N ATOM 0 H ARG A 158 11.421 12.323 5.738 1.00 0.00 H new ATOM 0 HA ARG A 158 9.971 14.688 4.808 1.00 0.00 H new ATOM 0 HB2 ARG A 158 11.903 15.814 4.026 1.00 0.00 H new ATOM 0 HB3 ARG A 158 12.052 15.550 5.752 1.00 0.00 H new ATOM 0 HG2 ARG A 158 13.554 13.620 5.313 1.00 0.00 H new ATOM 0 HG3 ARG A 158 13.423 13.922 3.592 1.00 0.00 H new ATOM 0 HD2 ARG A 158 14.355 16.197 3.991 1.00 0.00 H new ATOM 0 HD3 ARG A 158 14.617 15.742 5.663 1.00 0.00 H new ATOM 0 HE ARG A 158 15.848 13.819 3.928 1.00 0.00 H new ATOM 0 HH11 ARG A 158 16.231 17.149 5.077 1.00 0.00 H new ATOM 0 HH12 ARG A 158 17.990 17.118 4.907 1.00 0.00 H new ATOM 0 HH21 ARG A 158 18.055 13.799 3.710 1.00 0.00 H new ATOM 0 HH22 ARG A 158 19.029 15.212 4.128 1.00 0.00 H new ATOM 913 N GLY A 159 10.431 14.014 2.358 1.00 0.00 N ATOM 914 CA GLY A 159 10.346 13.406 1.035 1.00 0.00 C ATOM 915 C GLY A 159 9.211 14.013 0.221 1.00 0.00 C ATOM 916 O GLY A 159 8.630 15.028 0.608 1.00 0.00 O ATOM 0 H GLY A 159 10.163 14.998 2.387 1.00 0.00 H new ATOM 0 HA2 GLY A 159 11.290 13.544 0.507 1.00 0.00 H new ATOM 0 HA3 GLY A 159 10.191 12.332 1.135 1.00 0.00 H new ATOM 920 N ARG A 160 8.898 13.387 -0.908 1.00 0.00 N ATOM 921 CA ARG A 160 8.024 13.994 -1.904 1.00 0.00 C ATOM 922 C ARG A 160 7.223 12.936 -2.652 1.00 0.00 C ATOM 923 O ARG A 160 7.496 11.741 -2.538 1.00 0.00 O ATOM 924 CB ARG A 160 8.786 14.897 -2.863 1.00 0.00 C ATOM 925 CG ARG A 160 9.895 14.209 -3.644 1.00 0.00 C ATOM 926 CD ARG A 160 10.773 15.135 -4.404 1.00 0.00 C ATOM 927 NE ARG A 160 11.884 14.489 -5.085 1.00 0.00 N ATOM 928 CZ ARG A 160 13.015 15.113 -5.466 1.00 0.00 C ATOM 929 NH1 ARG A 160 13.176 16.403 -5.270 1.00 0.00 N ATOM 930 NH2 ARG A 160 13.952 14.398 -6.064 1.00 0.00 N ATOM 0 H ARG A 160 9.237 12.458 -1.156 1.00 0.00 H new ATOM 0 HA ARG A 160 7.319 14.629 -1.367 1.00 0.00 H new ATOM 0 HB2 ARG A 160 8.079 15.331 -3.570 1.00 0.00 H new ATOM 0 HB3 ARG A 160 9.218 15.722 -2.297 1.00 0.00 H new ATOM 0 HG2 ARG A 160 10.508 13.633 -2.951 1.00 0.00 H new ATOM 0 HG3 ARG A 160 9.447 13.499 -4.339 1.00 0.00 H new ATOM 0 HD2 ARG A 160 10.170 15.665 -5.141 1.00 0.00 H new ATOM 0 HD3 ARG A 160 11.169 15.884 -3.719 1.00 0.00 H new ATOM 0 HE ARG A 160 11.801 13.493 -5.288 1.00 0.00 H new ATOM 0 HH11 ARG A 160 12.438 16.947 -4.823 1.00 0.00 H new ATOM 0 HH12 ARG A 160 14.039 16.860 -5.565 1.00 0.00 H new ATOM 0 HH21 ARG A 160 13.808 13.401 -6.226 1.00 0.00 H new ATOM 0 HH22 ARG A 160 14.819 14.843 -6.364 1.00 0.00 H new ATOM 944 N TYR A 161 6.233 13.382 -3.418 1.00 0.00 N ATOM 945 CA TYR A 161 5.219 12.485 -3.959 1.00 0.00 C ATOM 946 C TYR A 161 4.577 13.070 -5.210 1.00 0.00 C ATOM 947 O TYR A 161 4.709 14.262 -5.488 1.00 0.00 O ATOM 948 CB TYR A 161 4.147 12.192 -2.907 1.00 0.00 C ATOM 949 CG TYR A 161 3.527 13.432 -2.302 1.00 0.00 C ATOM 950 CD1 TYR A 161 4.156 14.110 -1.269 1.00 0.00 C ATOM 951 CD2 TYR A 161 2.313 13.920 -2.764 1.00 0.00 C ATOM 952 CE1 TYR A 161 3.595 15.242 -0.712 1.00 0.00 C ATOM 953 CE2 TYR A 161 1.743 15.052 -2.216 1.00 0.00 C ATOM 954 CZ TYR A 161 2.388 15.711 -1.188 1.00 0.00 C ATOM 955 OH TYR A 161 1.824 16.838 -0.637 1.00 0.00 O ATOM 0 H TYR A 161 6.111 14.361 -3.678 1.00 0.00 H new ATOM 0 HA TYR A 161 5.712 11.552 -4.233 1.00 0.00 H new ATOM 0 HB2 TYR A 161 3.361 11.589 -3.362 1.00 0.00 H new ATOM 0 HB3 TYR A 161 4.588 11.592 -2.111 1.00 0.00 H new ATOM 0 HD1 TYR A 161 5.101 13.746 -0.894 1.00 0.00 H new ATOM 0 HD2 TYR A 161 1.805 13.405 -3.566 1.00 0.00 H new ATOM 0 HE1 TYR A 161 4.099 15.758 0.092 1.00 0.00 H new ATOM 0 HE2 TYR A 161 0.799 15.420 -2.589 1.00 0.00 H new ATOM 0 HH TYR A 161 2.532 17.432 -0.310 1.00 0.00 H new ATOM 965 N GLN A 162 3.882 12.224 -5.963 1.00 0.00 N ATOM 966 CA GLN A 162 3.272 12.640 -7.220 1.00 0.00 C ATOM 967 C GLN A 162 1.770 12.392 -7.212 1.00 0.00 C ATOM 968 O GLN A 162 1.305 11.352 -6.745 1.00 0.00 O ATOM 969 CB GLN A 162 3.912 11.900 -8.398 1.00 0.00 C ATOM 970 CG GLN A 162 3.480 12.409 -9.762 1.00 0.00 C ATOM 971 CD GLN A 162 4.198 11.705 -10.897 1.00 0.00 C ATOM 972 OE1 GLN A 162 3.881 10.561 -11.237 1.00 0.00 O ATOM 973 NE2 GLN A 162 5.175 12.382 -11.489 1.00 0.00 N ATOM 0 H GLN A 162 3.727 11.245 -5.724 1.00 0.00 H new ATOM 0 HA GLN A 162 3.445 13.710 -7.333 1.00 0.00 H new ATOM 0 HB2 GLN A 162 4.996 11.982 -8.319 1.00 0.00 H new ATOM 0 HB3 GLN A 162 3.667 10.841 -8.324 1.00 0.00 H new ATOM 0 HG2 GLN A 162 2.405 12.270 -9.875 1.00 0.00 H new ATOM 0 HG3 GLN A 162 3.671 13.480 -9.824 1.00 0.00 H new ATOM 0 HE21 GLN A 162 5.404 13.325 -11.176 1.00 0.00 H new ATOM 0 HE22 GLN A 162 5.696 11.959 -12.257 1.00 0.00 H new ATOM 982 N ILE A 163 1.013 13.353 -7.732 1.00 0.00 N ATOM 983 CA ILE A 163 -0.442 13.274 -7.719 1.00 0.00 C ATOM 984 C ILE A 163 -1.004 13.218 -9.134 1.00 0.00 C ATOM 985 O ILE A 163 -0.808 14.140 -9.927 1.00 0.00 O ATOM 986 CB ILE A 163 -1.066 14.469 -6.976 1.00 0.00 C ATOM 987 CG1 ILE A 163 -0.582 14.507 -5.524 1.00 0.00 C ATOM 988 CG2 ILE A 163 -2.585 14.396 -7.032 1.00 0.00 C ATOM 989 CD1 ILE A 163 -1.026 15.736 -4.764 1.00 0.00 C ATOM 0 H ILE A 163 1.385 14.197 -8.168 1.00 0.00 H new ATOM 0 HA ILE A 163 -0.701 12.356 -7.193 1.00 0.00 H new ATOM 0 HB ILE A 163 -0.748 15.388 -7.469 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -0.947 13.620 -5.006 1.00 0.00 H new ATOM 0 HG13 ILE A 163 0.507 14.458 -5.513 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -3.010 15.248 -6.502 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -2.912 14.415 -8.072 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -2.922 13.472 -6.563 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -0.644 15.691 -3.744 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -0.639 16.628 -5.257 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -2.115 15.777 -4.743 1.00 0.00 H new ATOM 1001 N SER A 164 -1.702 12.132 -9.446 1.00 0.00 N ATOM 1002 CA SER A 164 -2.348 11.982 -10.744 1.00 0.00 C ATOM 1003 C SER A 164 -3.855 11.814 -10.594 1.00 0.00 C ATOM 1004 O SER A 164 -4.322 11.013 -9.784 1.00 0.00 O ATOM 1005 CB SER A 164 -1.757 10.802 -11.489 1.00 0.00 C ATOM 1006 OG SER A 164 -0.461 11.067 -11.952 1.00 0.00 O ATOM 0 H SER A 164 -1.835 11.341 -8.816 1.00 0.00 H new ATOM 0 HA SER A 164 -2.168 12.890 -11.319 1.00 0.00 H new ATOM 0 HB2 SER A 164 -1.736 9.932 -10.832 1.00 0.00 H new ATOM 0 HB3 SER A 164 -2.398 10.548 -12.333 1.00 0.00 H new ATOM 0 HG SER A 164 -0.493 11.778 -12.626 1.00 0.00 H new ATOM 1012 N VAL A 165 -4.611 12.573 -11.378 1.00 0.00 N ATOM 1013 CA VAL A 165 -6.067 12.499 -11.344 1.00 0.00 C ATOM 1014 C VAL A 165 -6.590 11.462 -12.330 1.00 0.00 C ATOM 1015 O VAL A 165 -6.144 11.402 -13.476 1.00 0.00 O ATOM 1016 CB VAL A 165 -6.710 13.863 -11.659 1.00 0.00 C ATOM 1017 CG1 VAL A 165 -8.225 13.737 -11.716 1.00 0.00 C ATOM 1018 CG2 VAL A 165 -6.302 14.897 -10.621 1.00 0.00 C ATOM 0 H VAL A 165 -4.239 13.248 -12.046 1.00 0.00 H new ATOM 0 HA VAL A 165 -6.342 12.203 -10.332 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.354 14.194 -12.634 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -8.663 14.710 -11.940 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -8.502 13.027 -12.495 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -8.597 13.384 -10.754 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.765 15.854 -10.859 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -6.630 14.571 -9.634 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -5.218 15.008 -10.625 1.00 0.00 H new ATOM 1028 N LYS A 166 -7.537 10.648 -11.878 1.00 0.00 N ATOM 1029 CA LYS A 166 -8.108 9.598 -12.714 1.00 0.00 C ATOM 1030 C LYS A 166 -9.626 9.564 -12.595 1.00 0.00 C ATOM 1031 O LYS A 166 -10.172 9.547 -11.492 1.00 0.00 O ATOM 1032 CB LYS A 166 -7.520 8.237 -12.339 1.00 0.00 C ATOM 1033 CG LYS A 166 -7.986 7.086 -13.221 1.00 0.00 C ATOM 1034 CD LYS A 166 -7.346 5.772 -12.800 1.00 0.00 C ATOM 1035 CE LYS A 166 -7.861 4.611 -13.638 1.00 0.00 C ATOM 1036 NZ LYS A 166 -7.205 3.326 -13.272 1.00 0.00 N ATOM 0 H LYS A 166 -7.926 10.695 -10.936 1.00 0.00 H new ATOM 0 HA LYS A 166 -7.853 9.820 -13.750 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -6.433 8.299 -12.387 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -7.781 8.015 -11.304 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -9.071 6.999 -13.165 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -7.736 7.298 -14.261 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -6.263 5.844 -12.901 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -7.556 5.584 -11.747 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -8.939 4.518 -13.506 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -7.686 4.820 -14.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -7.584 2.561 -13.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -6.179 3.405 -13.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -7.393 3.113 -12.272 1.00 0.00 H new ATOM 1050 N PRO A 167 -10.303 9.554 -13.738 1.00 0.00 N ATOM 1051 CA PRO A 167 -11.758 9.463 -13.766 1.00 0.00 C ATOM 1052 C PRO A 167 -12.229 8.060 -13.407 1.00 0.00 C ATOM 1053 O PRO A 167 -11.538 7.076 -13.670 1.00 0.00 O ATOM 1054 CB PRO A 167 -12.130 9.846 -15.202 1.00 0.00 C ATOM 1055 CG PRO A 167 -10.954 9.424 -16.015 1.00 0.00 C ATOM 1056 CD PRO A 167 -9.755 9.662 -15.136 1.00 0.00 C ATOM 0 HA PRO A 167 -12.236 10.115 -13.035 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -13.039 9.339 -15.526 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -12.312 10.917 -15.293 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -11.030 8.375 -16.301 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -10.886 10.001 -16.937 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -8.974 8.923 -15.317 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -9.315 10.642 -15.318 1.00 0.00 H new ATOM 1064 N GLN A 168 -13.410 7.974 -12.803 1.00 0.00 N ATOM 1065 CA GLN A 168 -14.004 6.687 -12.461 1.00 0.00 C ATOM 1066 C GLN A 168 -15.524 6.744 -12.538 1.00 0.00 C ATOM 1067 O GLN A 168 -16.184 7.229 -11.619 1.00 0.00 O ATOM 1068 CB GLN A 168 -13.573 6.254 -11.057 1.00 0.00 C ATOM 1069 CG GLN A 168 -14.060 4.872 -10.656 1.00 0.00 C ATOM 1070 CD GLN A 168 -13.699 4.525 -9.224 1.00 0.00 C ATOM 1071 OE1 GLN A 168 -14.363 4.960 -8.279 1.00 0.00 O ATOM 1072 NE2 GLN A 168 -12.640 3.741 -9.055 1.00 0.00 N ATOM 0 H GLN A 168 -13.975 8.782 -12.540 1.00 0.00 H new ATOM 0 HA GLN A 168 -13.649 5.955 -13.187 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -12.485 6.274 -11.001 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -13.943 6.981 -10.335 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -15.142 4.822 -10.778 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -13.629 4.129 -11.327 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -12.120 3.404 -9.865 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -12.347 3.476 -8.115 1.00 0.00 H new ATOM 1081 N GLY A 169 -16.075 6.247 -13.640 1.00 0.00 N ATOM 1082 CA GLY A 169 -17.516 6.280 -13.858 1.00 0.00 C ATOM 1083 C GLY A 169 -18.020 7.711 -13.993 1.00 0.00 C ATOM 1084 O GLY A 169 -17.647 8.425 -14.923 1.00 0.00 O ATOM 0 H GLY A 169 -15.544 5.816 -14.397 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -17.763 5.718 -14.759 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -18.023 5.790 -13.027 1.00 0.00 H new ATOM 1088 N TYR A 170 -18.870 8.124 -13.059 1.00 0.00 N ATOM 1089 CA TYR A 170 -19.372 9.492 -13.031 1.00 0.00 C ATOM 1090 C TYR A 170 -18.706 10.301 -11.925 1.00 0.00 C ATOM 1091 O TYR A 170 -19.132 11.413 -11.613 1.00 0.00 O ATOM 1092 CB TYR A 170 -20.891 9.501 -12.845 1.00 0.00 C ATOM 1093 CG TYR A 170 -21.651 8.833 -13.970 1.00 0.00 C ATOM 1094 CD1 TYR A 170 -21.835 9.478 -15.184 1.00 0.00 C ATOM 1095 CD2 TYR A 170 -22.182 7.562 -13.814 1.00 0.00 C ATOM 1096 CE1 TYR A 170 -22.528 8.873 -16.215 1.00 0.00 C ATOM 1097 CE2 TYR A 170 -22.876 6.947 -14.838 1.00 0.00 C ATOM 1098 CZ TYR A 170 -23.047 7.607 -16.038 1.00 0.00 C ATOM 1099 OH TYR A 170 -23.739 7.000 -17.061 1.00 0.00 O ATOM 0 H TYR A 170 -19.226 7.530 -12.310 1.00 0.00 H new ATOM 0 HA TYR A 170 -19.128 9.956 -13.987 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -21.135 9.001 -11.908 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -21.230 10.533 -12.754 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -21.430 10.469 -15.326 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -22.051 7.044 -12.876 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -22.663 9.388 -17.154 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -23.282 5.956 -14.700 1.00 0.00 H new ATOM 0 HH TYR A 170 -24.036 6.112 -16.773 1.00 0.00 H new ATOM 1109 N GLN A 171 -17.657 9.737 -11.336 1.00 0.00 N ATOM 1110 CA GLN A 171 -16.931 10.403 -10.262 1.00 0.00 C ATOM 1111 C GLN A 171 -15.451 10.537 -10.598 1.00 0.00 C ATOM 1112 O GLN A 171 -14.956 9.902 -11.528 1.00 0.00 O ATOM 1113 CB GLN A 171 -17.095 9.636 -8.947 1.00 0.00 C ATOM 1114 CG GLN A 171 -18.535 9.495 -8.484 1.00 0.00 C ATOM 1115 CD GLN A 171 -18.653 8.716 -7.188 1.00 0.00 C ATOM 1116 OE1 GLN A 171 -17.666 8.175 -6.681 1.00 0.00 O ATOM 1117 NE2 GLN A 171 -19.863 8.650 -6.646 1.00 0.00 N ATOM 0 H GLN A 171 -17.290 8.818 -11.585 1.00 0.00 H new ATOM 0 HA GLN A 171 -17.352 11.402 -10.149 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -16.663 8.642 -9.063 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -16.523 10.143 -8.170 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -18.969 10.486 -8.350 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -19.116 8.995 -9.259 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -20.651 9.112 -7.100 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -20.005 8.137 -5.776 1.00 0.00 H new ATOM 1126 N GLN A 172 -14.749 11.368 -9.834 1.00 0.00 N ATOM 1127 CA GLN A 172 -13.311 11.535 -10.005 1.00 0.00 C ATOM 1128 C GLN A 172 -12.543 10.935 -8.834 1.00 0.00 C ATOM 1129 O GLN A 172 -13.054 10.863 -7.717 1.00 0.00 O ATOM 1130 CB GLN A 172 -12.958 13.018 -10.150 1.00 0.00 C ATOM 1131 CG GLN A 172 -13.627 13.706 -11.327 1.00 0.00 C ATOM 1132 CD GLN A 172 -13.183 13.135 -12.660 1.00 0.00 C ATOM 1133 OE1 GLN A 172 -11.987 12.970 -12.913 1.00 0.00 O ATOM 1134 NE2 GLN A 172 -14.146 12.833 -13.524 1.00 0.00 N ATOM 0 H GLN A 172 -15.154 11.936 -9.090 1.00 0.00 H new ATOM 0 HA GLN A 172 -13.022 11.007 -10.914 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -13.237 13.538 -9.233 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -11.877 13.114 -10.254 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -14.709 13.607 -11.235 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -13.400 14.772 -11.298 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -15.123 12.986 -13.273 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -13.909 12.448 -14.438 1.00 0.00 H new ATOM 1143 N ALA A 173 -11.313 10.507 -9.097 1.00 0.00 N ATOM 1144 CA ALA A 173 -10.445 9.982 -8.050 1.00 0.00 C ATOM 1145 C ALA A 173 -9.030 10.532 -8.181 1.00 0.00 C ATOM 1146 O ALA A 173 -8.620 10.966 -9.257 1.00 0.00 O ATOM 1147 CB ALA A 173 -10.431 8.461 -8.087 1.00 0.00 C ATOM 0 H ALA A 173 -10.895 10.513 -10.027 1.00 0.00 H new ATOM 0 HA ALA A 173 -10.843 10.305 -7.088 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -9.779 8.084 -7.299 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -11.442 8.084 -7.932 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -10.062 8.124 -9.056 1.00 0.00 H new ATOM 1153 N VAL A 174 -8.289 10.512 -7.078 1.00 0.00 N ATOM 1154 CA VAL A 174 -6.915 11.001 -7.069 1.00 0.00 C ATOM 1155 C VAL A 174 -5.960 9.950 -6.517 1.00 0.00 C ATOM 1156 O VAL A 174 -6.213 9.359 -5.468 1.00 0.00 O ATOM 1157 CB VAL A 174 -6.780 12.291 -6.239 1.00 0.00 C ATOM 1158 CG1 VAL A 174 -5.325 12.728 -6.168 1.00 0.00 C ATOM 1159 CG2 VAL A 174 -7.639 13.398 -6.830 1.00 0.00 C ATOM 0 H VAL A 174 -8.617 10.162 -6.178 1.00 0.00 H new ATOM 0 HA VAL A 174 -6.652 11.218 -8.104 1.00 0.00 H new ATOM 0 HB VAL A 174 -7.129 12.087 -5.227 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -5.248 13.641 -5.578 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -4.732 11.942 -5.700 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -4.951 12.914 -7.175 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -7.531 14.302 -6.230 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -7.319 13.600 -7.852 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -8.684 13.086 -6.832 1.00 0.00 H new ATOM 1169 N THR A 175 -4.863 9.723 -7.230 1.00 0.00 N ATOM 1170 CA THR A 175 -3.859 8.755 -6.803 1.00 0.00 C ATOM 1171 C THR A 175 -2.579 9.450 -6.355 1.00 0.00 C ATOM 1172 O THR A 175 -2.031 10.286 -7.074 1.00 0.00 O ATOM 1173 CB THR A 175 -3.522 7.758 -7.927 1.00 0.00 C ATOM 1174 OG1 THR A 175 -4.702 7.032 -8.295 1.00 0.00 O ATOM 1175 CG2 THR A 175 -2.452 6.779 -7.468 1.00 0.00 C ATOM 0 H THR A 175 -4.646 10.196 -8.107 1.00 0.00 H new ATOM 0 HA THR A 175 -4.287 8.210 -5.962 1.00 0.00 H new ATOM 0 HB THR A 175 -3.147 8.315 -8.786 1.00 0.00 H new ATOM 0 HG1 THR A 175 -4.487 6.399 -9.012 1.00 0.00 H new ATOM 0 HG21 THR A 175 -2.226 6.082 -8.275 1.00 0.00 H new ATOM 0 HG22 THR A 175 -1.549 7.327 -7.199 1.00 0.00 H new ATOM 0 HG23 THR A 175 -2.813 6.226 -6.601 1.00 0.00 H new ATOM 1183 N VAL A 176 -2.109 9.101 -5.163 1.00 0.00 N ATOM 1184 CA VAL A 176 -0.911 9.715 -4.601 1.00 0.00 C ATOM 1185 C VAL A 176 0.204 8.691 -4.430 1.00 0.00 C ATOM 1186 O VAL A 176 0.099 7.776 -3.613 1.00 0.00 O ATOM 1187 CB VAL A 176 -1.200 10.377 -3.241 1.00 0.00 C ATOM 1188 CG1 VAL A 176 0.067 10.998 -2.671 1.00 0.00 C ATOM 1189 CG2 VAL A 176 -2.290 11.429 -3.382 1.00 0.00 C ATOM 0 H VAL A 176 -2.540 8.395 -4.566 1.00 0.00 H new ATOM 0 HA VAL A 176 -0.591 10.482 -5.306 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.549 9.609 -2.551 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -0.156 11.461 -1.710 1.00 0.00 H new ATOM 0 HG12 VAL A 176 0.822 10.224 -2.534 1.00 0.00 H new ATOM 0 HG13 VAL A 176 0.443 11.754 -3.360 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -2.482 11.887 -2.412 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -1.967 12.195 -4.087 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -3.203 10.960 -3.749 1.00 0.00 H new ATOM 1199 N LYS A 177 1.271 8.851 -5.205 1.00 0.00 N ATOM 1200 CA LYS A 177 2.373 7.896 -5.198 1.00 0.00 C ATOM 1201 C LYS A 177 3.622 8.501 -4.569 1.00 0.00 C ATOM 1202 O LYS A 177 3.889 9.693 -4.719 1.00 0.00 O ATOM 1203 CB LYS A 177 2.677 7.420 -6.619 1.00 0.00 C ATOM 1204 CG LYS A 177 1.532 6.673 -7.291 1.00 0.00 C ATOM 1205 CD LYS A 177 1.939 6.156 -8.663 1.00 0.00 C ATOM 1206 CE LYS A 177 0.798 5.403 -9.331 1.00 0.00 C ATOM 1207 NZ LYS A 177 1.180 4.894 -10.677 1.00 0.00 N ATOM 0 H LYS A 177 1.396 9.634 -5.847 1.00 0.00 H new ATOM 0 HA LYS A 177 2.069 7.040 -4.596 1.00 0.00 H new ATOM 0 HB2 LYS A 177 2.939 8.284 -7.230 1.00 0.00 H new ATOM 0 HB3 LYS A 177 3.552 6.771 -6.592 1.00 0.00 H new ATOM 0 HG2 LYS A 177 1.221 5.838 -6.663 1.00 0.00 H new ATOM 0 HG3 LYS A 177 0.672 7.335 -7.390 1.00 0.00 H new ATOM 0 HD2 LYS A 177 2.244 6.992 -9.293 1.00 0.00 H new ATOM 0 HD3 LYS A 177 2.803 5.499 -8.565 1.00 0.00 H new ATOM 0 HE2 LYS A 177 0.496 4.568 -8.700 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -0.066 6.061 -9.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 0.375 4.387 -11.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 1.444 5.693 -11.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 1.988 4.246 -10.586 1.00 0.00 H new ATOM 1221 N LEU A 178 4.384 7.671 -3.865 1.00 0.00 N ATOM 1222 CA LEU A 178 5.599 8.125 -3.199 1.00 0.00 C ATOM 1223 C LEU A 178 6.769 8.191 -4.173 1.00 0.00 C ATOM 1224 O LEU A 178 6.997 7.261 -4.947 1.00 0.00 O ATOM 1225 CB LEU A 178 5.935 7.202 -2.022 1.00 0.00 C ATOM 1226 CG LEU A 178 7.170 7.607 -1.206 1.00 0.00 C ATOM 1227 CD1 LEU A 178 6.923 8.940 -0.513 1.00 0.00 C ATOM 1228 CD2 LEU A 178 7.487 6.521 -0.189 1.00 0.00 C ATOM 0 H LEU A 178 4.181 6.679 -3.741 1.00 0.00 H new ATOM 0 HA LEU A 178 5.421 9.131 -2.819 1.00 0.00 H new ATOM 0 HB2 LEU A 178 5.075 7.164 -1.354 1.00 0.00 H new ATOM 0 HB3 LEU A 178 6.087 6.193 -2.404 1.00 0.00 H new ATOM 0 HG LEU A 178 8.025 7.722 -1.873 1.00 0.00 H new ATOM 0 HD11 LEU A 178 7.805 9.219 0.064 1.00 0.00 H new ATOM 0 HD12 LEU A 178 6.721 9.707 -1.261 1.00 0.00 H new ATOM 0 HD13 LEU A 178 6.066 8.850 0.155 1.00 0.00 H new ATOM 0 HD21 LEU A 178 8.364 6.810 0.390 1.00 0.00 H new ATOM 0 HD22 LEU A 178 6.637 6.390 0.481 1.00 0.00 H new ATOM 0 HD23 LEU A 178 7.687 5.584 -0.708 1.00 0.00 H new ATOM 1240 N LEU A 179 7.508 9.294 -4.129 1.00 0.00 N ATOM 1241 CA LEU A 179 8.688 9.460 -4.969 1.00 0.00 C ATOM 1242 C LEU A 179 9.965 9.175 -4.189 1.00 0.00 C ATOM 1243 O LEU A 179 10.877 8.519 -4.692 1.00 0.00 O ATOM 1244 CB LEU A 179 8.726 10.877 -5.556 1.00 0.00 C ATOM 1245 CG LEU A 179 7.558 11.230 -6.486 1.00 0.00 C ATOM 1246 CD1 LEU A 179 7.643 12.693 -6.897 1.00 0.00 C ATOM 1247 CD2 LEU A 179 7.591 10.324 -7.708 1.00 0.00 C ATOM 0 H LEU A 179 7.310 10.088 -3.519 1.00 0.00 H new ATOM 0 HA LEU A 179 8.626 8.740 -5.785 1.00 0.00 H new ATOM 0 HB2 LEU A 179 8.745 11.593 -4.734 1.00 0.00 H new ATOM 0 HB3 LEU A 179 9.658 11.000 -6.107 1.00 0.00 H new ATOM 0 HG LEU A 179 6.615 11.077 -5.961 1.00 0.00 H new ATOM 0 HD11 LEU A 179 6.810 12.934 -7.557 1.00 0.00 H new ATOM 0 HD12 LEU A 179 7.597 13.324 -6.009 1.00 0.00 H new ATOM 0 HD13 LEU A 179 8.583 12.870 -7.420 1.00 0.00 H new ATOM 0 HD21 LEU A 179 6.761 10.574 -8.369 1.00 0.00 H new ATOM 0 HD22 LEU A 179 8.533 10.463 -8.239 1.00 0.00 H new ATOM 0 HD23 LEU A 179 7.503 9.284 -7.393 1.00 0.00 H new ATOM 1259 N ASN A 180 10.023 9.670 -2.958 1.00 0.00 N ATOM 1260 CA ASN A 180 11.163 9.419 -2.084 1.00 0.00 C ATOM 1261 C ASN A 180 10.827 9.743 -0.634 1.00 0.00 C ATOM 1262 O ASN A 180 9.970 10.583 -0.358 1.00 0.00 O ATOM 1263 CB ASN A 180 12.385 10.201 -2.528 1.00 0.00 C ATOM 1264 CG ASN A 180 13.657 9.771 -1.851 1.00 0.00 C ATOM 1265 OD1 ASN A 180 13.743 8.675 -1.284 1.00 0.00 O ATOM 1266 ND2 ASN A 180 14.617 10.660 -1.836 1.00 0.00 N ATOM 0 H ASN A 180 9.293 10.248 -2.542 1.00 0.00 H new ATOM 0 HA ASN A 180 11.395 8.356 -2.155 1.00 0.00 H new ATOM 0 HB2 ASN A 180 12.503 10.092 -3.606 1.00 0.00 H new ATOM 0 HB3 ASN A 180 12.219 11.260 -2.331 1.00 0.00 H new ATOM 0 HD21 ASN A 180 15.487 10.463 -1.340 1.00 0.00 H new ATOM 0 HD22 ASN A 180 14.496 11.550 -2.320 1.00 0.00 H new ATOM 1273 N LEU A 181 11.508 9.073 0.290 1.00 0.00 N ATOM 1274 CA LEU A 181 11.222 9.224 1.711 1.00 0.00 C ATOM 1275 C LEU A 181 12.469 8.983 2.552 1.00 0.00 C ATOM 1276 O LEU A 181 13.181 7.998 2.356 1.00 0.00 O ATOM 1277 CB LEU A 181 10.101 8.265 2.131 1.00 0.00 C ATOM 1278 CG LEU A 181 9.770 8.263 3.629 1.00 0.00 C ATOM 1279 CD1 LEU A 181 9.165 9.601 4.031 1.00 0.00 C ATOM 1280 CD2 LEU A 181 8.811 7.123 3.937 1.00 0.00 C ATOM 0 H LEU A 181 12.262 8.420 0.079 1.00 0.00 H new ATOM 0 HA LEU A 181 10.894 10.249 1.883 1.00 0.00 H new ATOM 0 HB2 LEU A 181 9.198 8.521 1.576 1.00 0.00 H new ATOM 0 HB3 LEU A 181 10.380 7.254 1.836 1.00 0.00 H new ATOM 0 HG LEU A 181 10.685 8.116 4.203 1.00 0.00 H new ATOM 0 HD11 LEU A 181 8.933 9.590 5.096 1.00 0.00 H new ATOM 0 HD12 LEU A 181 9.877 10.400 3.823 1.00 0.00 H new ATOM 0 HD13 LEU A 181 8.251 9.772 3.463 1.00 0.00 H new ATOM 0 HD21 LEU A 181 8.576 7.122 5.001 1.00 0.00 H new ATOM 0 HD22 LEU A 181 7.894 7.254 3.363 1.00 0.00 H new ATOM 0 HD23 LEU A 181 9.275 6.174 3.667 1.00 0.00 H new ATOM 1292 N GLU A 182 12.728 9.887 3.490 1.00 0.00 N ATOM 1293 CA GLU A 182 13.836 9.727 4.424 1.00 0.00 C ATOM 1294 C GLU A 182 13.376 9.919 5.863 1.00 0.00 C ATOM 1295 O GLU A 182 12.573 10.805 6.156 1.00 0.00 O ATOM 1296 CB GLU A 182 14.960 10.713 4.096 1.00 0.00 C ATOM 1297 CG GLU A 182 15.574 10.529 2.715 1.00 0.00 C ATOM 1298 CD GLU A 182 16.684 11.514 2.476 1.00 0.00 C ATOM 1299 OE1 GLU A 182 16.968 12.287 3.359 1.00 0.00 O ATOM 1300 OE2 GLU A 182 17.324 11.421 1.455 1.00 0.00 O ATOM 0 H GLU A 182 12.185 10.740 3.624 1.00 0.00 H new ATOM 0 HA GLU A 182 14.215 8.710 4.320 1.00 0.00 H new ATOM 0 HB2 GLU A 182 14.571 11.728 4.175 1.00 0.00 H new ATOM 0 HB3 GLU A 182 15.745 10.613 4.846 1.00 0.00 H new ATOM 0 HG2 GLU A 182 15.959 9.514 2.618 1.00 0.00 H new ATOM 0 HG3 GLU A 182 14.805 10.653 1.953 1.00 0.00 H new ATOM 1307 N GLN A 183 13.889 9.083 6.760 1.00 0.00 N ATOM 1308 CA GLN A 183 13.658 9.255 8.189 1.00 0.00 C ATOM 1309 C GLN A 183 14.882 9.842 8.879 1.00 0.00 C ATOM 1310 O GLN A 183 15.947 9.225 8.905 1.00 0.00 O ATOM 1311 CB GLN A 183 13.291 7.917 8.837 1.00 0.00 C ATOM 1312 CG GLN A 183 13.009 8.004 10.327 1.00 0.00 C ATOM 1313 CD GLN A 183 12.699 6.651 10.938 1.00 0.00 C ATOM 1314 OE1 GLN A 183 11.781 5.952 10.499 1.00 0.00 O ATOM 1315 NE2 GLN A 183 13.461 6.274 11.958 1.00 0.00 N ATOM 0 H GLN A 183 14.469 8.278 6.521 1.00 0.00 H new ATOM 0 HA GLN A 183 12.828 9.951 8.308 1.00 0.00 H new ATOM 0 HB2 GLN A 183 12.412 7.512 8.335 1.00 0.00 H new ATOM 0 HB3 GLN A 183 14.105 7.211 8.673 1.00 0.00 H new ATOM 0 HG2 GLN A 183 13.872 8.438 10.832 1.00 0.00 H new ATOM 0 HG3 GLN A 183 12.168 8.677 10.496 1.00 0.00 H new ATOM 0 HE21 GLN A 183 14.209 6.884 12.288 1.00 0.00 H new ATOM 0 HE22 GLN A 183 13.298 5.375 12.411 1.00 0.00 H new ATOM 1324 N ALA A 184 14.725 11.038 9.436 1.00 0.00 N ATOM 1325 CA ALA A 184 15.841 11.754 10.042 1.00 0.00 C ATOM 1326 C ALA A 184 17.021 11.846 9.084 1.00 0.00 C ATOM 1327 O ALA A 184 18.178 11.773 9.499 1.00 0.00 O ATOM 1328 CB ALA A 184 16.260 11.080 11.341 1.00 0.00 C ATOM 0 H ALA A 184 13.834 11.532 9.480 1.00 0.00 H new ATOM 0 HA ALA A 184 15.510 12.769 10.264 1.00 0.00 H new ATOM 0 HB1 ALA A 184 17.094 11.626 11.782 1.00 0.00 H new ATOM 0 HB2 ALA A 184 15.421 11.077 12.036 1.00 0.00 H new ATOM 0 HB3 ALA A 184 16.566 10.054 11.136 1.00 0.00 H new ATOM 1334 N GLY A 185 16.722 12.008 7.799 1.00 0.00 N ATOM 1335 CA GLY A 185 17.753 12.257 6.798 1.00 0.00 C ATOM 1336 C GLY A 185 18.258 10.955 6.191 1.00 0.00 C ATOM 1337 O GLY A 185 19.070 10.964 5.266 1.00 0.00 O ATOM 0 H GLY A 185 15.773 11.971 7.426 1.00 0.00 H new ATOM 0 HA2 GLY A 185 17.353 12.897 6.011 1.00 0.00 H new ATOM 0 HA3 GLY A 185 18.584 12.795 7.254 1.00 0.00 H new ATOM 1341 N LYS A 186 17.773 9.835 6.717 1.00 0.00 N ATOM 1342 CA LYS A 186 18.194 8.522 6.245 1.00 0.00 C ATOM 1343 C LYS A 186 17.138 7.897 5.341 1.00 0.00 C ATOM 1344 O LYS A 186 15.949 7.909 5.659 1.00 0.00 O ATOM 1345 CB LYS A 186 18.488 7.596 7.426 1.00 0.00 C ATOM 1346 CG LYS A 186 19.660 8.036 8.293 1.00 0.00 C ATOM 1347 CD LYS A 186 19.821 7.132 9.506 1.00 0.00 C ATOM 1348 CE LYS A 186 20.946 7.614 10.411 1.00 0.00 C ATOM 1349 NZ LYS A 186 21.075 6.775 11.633 1.00 0.00 N ATOM 0 H LYS A 186 17.087 9.811 7.471 1.00 0.00 H new ATOM 0 HA LYS A 186 19.106 8.655 5.664 1.00 0.00 H new ATOM 0 HB2 LYS A 186 17.596 7.527 8.049 1.00 0.00 H new ATOM 0 HB3 LYS A 186 18.689 6.594 7.046 1.00 0.00 H new ATOM 0 HG2 LYS A 186 20.576 8.023 7.703 1.00 0.00 H new ATOM 0 HG3 LYS A 186 19.507 9.064 8.621 1.00 0.00 H new ATOM 0 HD2 LYS A 186 18.887 7.104 10.067 1.00 0.00 H new ATOM 0 HD3 LYS A 186 20.027 6.113 9.178 1.00 0.00 H new ATOM 0 HE2 LYS A 186 21.886 7.599 9.860 1.00 0.00 H new ATOM 0 HE3 LYS A 186 20.762 8.649 10.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 21.852 7.137 12.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 20.187 6.809 12.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 21.277 5.792 11.360 1.00 0.00 H new ATOM 1363 N PRO A 187 17.581 7.353 4.212 1.00 0.00 N ATOM 1364 CA PRO A 187 16.673 6.734 3.253 1.00 0.00 C ATOM 1365 C PRO A 187 15.821 5.659 3.915 1.00 0.00 C ATOM 1366 O PRO A 187 16.327 4.832 4.674 1.00 0.00 O ATOM 1367 CB PRO A 187 17.601 6.155 2.180 1.00 0.00 C ATOM 1368 CG PRO A 187 18.820 7.010 2.243 1.00 0.00 C ATOM 1369 CD PRO A 187 18.991 7.356 3.698 1.00 0.00 C ATOM 0 HA PRO A 187 15.957 7.440 2.833 1.00 0.00 H new ATOM 0 HB2 PRO A 187 17.838 5.110 2.381 1.00 0.00 H new ATOM 0 HB3 PRO A 187 17.140 6.193 1.193 1.00 0.00 H new ATOM 0 HG2 PRO A 187 19.692 6.480 1.860 1.00 0.00 H new ATOM 0 HG3 PRO A 187 18.702 7.908 1.637 1.00 0.00 H new ATOM 0 HD2 PRO A 187 19.611 6.625 4.217 1.00 0.00 H new ATOM 0 HD3 PRO A 187 19.467 8.328 3.829 1.00 0.00 H new ATOM 1377 N VAL A 188 14.525 5.675 3.624 1.00 0.00 N ATOM 1378 CA VAL A 188 13.602 4.695 4.183 1.00 0.00 C ATOM 1379 C VAL A 188 13.375 3.538 3.219 1.00 0.00 C ATOM 1380 O VAL A 188 12.754 3.706 2.169 1.00 0.00 O ATOM 1381 CB VAL A 188 12.244 5.334 4.532 1.00 0.00 C ATOM 1382 CG1 VAL A 188 11.266 4.273 5.016 1.00 0.00 C ATOM 1383 CG2 VAL A 188 12.419 6.415 5.587 1.00 0.00 C ATOM 0 H VAL A 188 14.090 6.357 3.003 1.00 0.00 H new ATOM 0 HA VAL A 188 14.061 4.317 5.096 1.00 0.00 H new ATOM 0 HB VAL A 188 11.838 5.794 3.631 1.00 0.00 H new ATOM 0 HG11 VAL A 188 10.312 4.741 5.258 1.00 0.00 H new ATOM 0 HG12 VAL A 188 11.117 3.531 4.232 1.00 0.00 H new ATOM 0 HG13 VAL A 188 11.668 3.786 5.905 1.00 0.00 H new ATOM 0 HG21 VAL A 188 11.450 6.855 5.821 1.00 0.00 H new ATOM 0 HG22 VAL A 188 12.846 5.977 6.489 1.00 0.00 H new ATOM 0 HG23 VAL A 188 13.087 7.189 5.208 1.00 0.00 H new ATOM 1393 N ALA A 189 13.881 2.365 3.581 1.00 0.00 N ATOM 1394 CA ALA A 189 13.610 1.147 2.826 1.00 0.00 C ATOM 1395 C ALA A 189 12.345 0.460 3.325 1.00 0.00 C ATOM 1396 O ALA A 189 11.794 -0.411 2.652 1.00 0.00 O ATOM 1397 CB ALA A 189 14.798 0.200 2.904 1.00 0.00 C ATOM 0 H ALA A 189 14.482 2.231 4.394 1.00 0.00 H new ATOM 0 HA ALA A 189 13.451 1.424 1.784 1.00 0.00 H new ATOM 0 HB1 ALA A 189 14.580 -0.704 2.336 1.00 0.00 H new ATOM 0 HB2 ALA A 189 15.680 0.687 2.487 1.00 0.00 H new ATOM 0 HB3 ALA A 189 14.986 -0.062 3.945 1.00 0.00 H new ATOM 1403 N ASP A 190 11.891 0.857 4.509 1.00 0.00 N ATOM 1404 CA ASP A 190 10.718 0.246 5.123 1.00 0.00 C ATOM 1405 C ASP A 190 9.456 0.555 4.327 1.00 0.00 C ATOM 1406 O ASP A 190 9.043 1.710 4.223 1.00 0.00 O ATOM 1407 CB ASP A 190 10.558 0.724 6.568 1.00 0.00 C ATOM 1408 CG ASP A 190 9.400 0.081 7.319 1.00 0.00 C ATOM 1409 OD1 ASP A 190 9.447 -1.106 7.540 1.00 0.00 O ATOM 1410 OD2 ASP A 190 8.558 0.801 7.801 1.00 0.00 O ATOM 0 H ASP A 190 12.318 1.600 5.063 1.00 0.00 H new ATOM 0 HA ASP A 190 10.866 -0.834 5.122 1.00 0.00 H new ATOM 0 HB2 ASP A 190 11.483 0.522 7.109 1.00 0.00 H new ATOM 0 HB3 ASP A 190 10.419 1.805 6.567 1.00 0.00 H new ATOM 1415 N ALA A 191 8.847 -0.484 3.767 1.00 0.00 N ATOM 1416 CA ALA A 191 7.664 -0.319 2.930 1.00 0.00 C ATOM 1417 C ALA A 191 6.503 0.264 3.725 1.00 0.00 C ATOM 1418 O ALA A 191 5.688 1.015 3.190 1.00 0.00 O ATOM 1419 CB ALA A 191 7.268 -1.649 2.305 1.00 0.00 C ATOM 0 H ALA A 191 9.153 -1.451 3.877 1.00 0.00 H new ATOM 0 HA ALA A 191 7.910 0.383 2.134 1.00 0.00 H new ATOM 0 HB1 ALA A 191 6.384 -1.510 1.683 1.00 0.00 H new ATOM 0 HB2 ALA A 191 8.088 -2.021 1.691 1.00 0.00 H new ATOM 0 HB3 ALA A 191 7.048 -2.370 3.092 1.00 0.00 H new ATOM 1425 N ALA A 192 6.435 -0.085 5.005 1.00 0.00 N ATOM 1426 CA ALA A 192 5.370 0.399 5.875 1.00 0.00 C ATOM 1427 C ALA A 192 5.455 1.908 6.063 1.00 0.00 C ATOM 1428 O ALA A 192 4.473 2.624 5.869 1.00 0.00 O ATOM 1429 CB ALA A 192 5.422 -0.310 7.221 1.00 0.00 C ATOM 0 H ALA A 192 7.106 -0.702 5.463 1.00 0.00 H new ATOM 0 HA ALA A 192 4.416 0.175 5.397 1.00 0.00 H new ATOM 0 HB1 ALA A 192 4.621 0.062 7.859 1.00 0.00 H new ATOM 0 HB2 ALA A 192 5.299 -1.383 7.072 1.00 0.00 H new ATOM 0 HB3 ALA A 192 6.384 -0.118 7.697 1.00 0.00 H new ATOM 1435 N SER A 193 6.635 2.386 6.442 1.00 0.00 N ATOM 1436 CA SER A 193 6.872 3.818 6.583 1.00 0.00 C ATOM 1437 C SER A 193 6.589 4.554 5.281 1.00 0.00 C ATOM 1438 O SER A 193 6.048 5.660 5.287 1.00 0.00 O ATOM 1439 CB SER A 193 8.299 4.069 7.033 1.00 0.00 C ATOM 1440 OG SER A 193 8.539 3.576 8.322 1.00 0.00 O ATOM 0 H SER A 193 7.443 1.802 6.657 1.00 0.00 H new ATOM 0 HA SER A 193 6.188 4.203 7.340 1.00 0.00 H new ATOM 0 HB2 SER A 193 8.988 3.599 6.331 1.00 0.00 H new ATOM 0 HB3 SER A 193 8.503 5.140 7.011 1.00 0.00 H new ATOM 0 HG SER A 193 8.587 2.598 8.294 1.00 0.00 H new ATOM 1446 N MET A 194 6.957 3.935 4.164 1.00 0.00 N ATOM 1447 CA MET A 194 6.666 4.490 2.848 1.00 0.00 C ATOM 1448 C MET A 194 5.167 4.670 2.646 1.00 0.00 C ATOM 1449 O MET A 194 4.711 5.731 2.219 1.00 0.00 O ATOM 1450 CB MET A 194 7.243 3.591 1.757 1.00 0.00 C ATOM 1451 CG MET A 194 8.762 3.607 1.665 1.00 0.00 C ATOM 1452 SD MET A 194 9.406 2.333 0.562 1.00 0.00 S ATOM 1453 CE MET A 194 8.798 2.916 -1.018 1.00 0.00 C ATOM 0 H MET A 194 7.458 3.047 4.145 1.00 0.00 H new ATOM 0 HA MET A 194 7.135 5.472 2.784 1.00 0.00 H new ATOM 0 HB2 MET A 194 6.913 2.567 1.935 1.00 0.00 H new ATOM 0 HB3 MET A 194 6.830 3.897 0.796 1.00 0.00 H new ATOM 0 HG2 MET A 194 9.090 4.585 1.314 1.00 0.00 H new ATOM 0 HG3 MET A 194 9.184 3.467 2.660 1.00 0.00 H new ATOM 0 HE1 MET A 194 9.159 2.261 -1.811 1.00 0.00 H new ATOM 0 HE2 MET A 194 7.708 2.912 -1.012 1.00 0.00 H new ATOM 0 HE3 MET A 194 9.156 3.930 -1.194 1.00 0.00 H new ATOM 1463 N GLN A 195 4.404 3.627 2.955 1.00 0.00 N ATOM 1464 CA GLN A 195 2.949 3.705 2.922 1.00 0.00 C ATOM 1465 C GLN A 195 2.436 4.817 3.828 1.00 0.00 C ATOM 1466 O GLN A 195 1.515 5.549 3.468 1.00 0.00 O ATOM 1467 CB GLN A 195 2.330 2.369 3.342 1.00 0.00 C ATOM 1468 CG GLN A 195 0.811 2.349 3.310 1.00 0.00 C ATOM 1469 CD GLN A 195 0.238 1.056 3.858 1.00 0.00 C ATOM 1470 OE1 GLN A 195 0.044 0.911 5.068 1.00 0.00 O ATOM 1471 NE2 GLN A 195 -0.033 0.107 2.970 1.00 0.00 N ATOM 0 H GLN A 195 4.770 2.716 3.232 1.00 0.00 H new ATOM 0 HA GLN A 195 2.653 3.930 1.897 1.00 0.00 H new ATOM 0 HB2 GLN A 195 2.706 1.585 2.685 1.00 0.00 H new ATOM 0 HB3 GLN A 195 2.664 2.128 4.351 1.00 0.00 H new ATOM 0 HG2 GLN A 195 0.427 3.188 3.890 1.00 0.00 H new ATOM 0 HG3 GLN A 195 0.470 2.488 2.284 1.00 0.00 H new ATOM 0 HE21 GLN A 195 0.143 0.271 1.979 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -0.418 -0.786 3.279 1.00 0.00 H new ATOM 1480 N ARG A 196 3.039 4.938 5.006 1.00 0.00 N ATOM 1481 CA ARG A 196 2.561 5.871 6.019 1.00 0.00 C ATOM 1482 C ARG A 196 2.644 7.310 5.527 1.00 0.00 C ATOM 1483 O ARG A 196 1.711 8.093 5.708 1.00 0.00 O ATOM 1484 CB ARG A 196 3.281 5.695 7.348 1.00 0.00 C ATOM 1485 CG ARG A 196 2.903 4.441 8.120 1.00 0.00 C ATOM 1486 CD ARG A 196 3.712 4.207 9.343 1.00 0.00 C ATOM 1487 NE ARG A 196 3.540 5.211 10.380 1.00 0.00 N ATOM 1488 CZ ARG A 196 4.301 5.305 11.488 1.00 0.00 C ATOM 1489 NH1 ARG A 196 5.260 4.438 11.726 1.00 0.00 N ATOM 1490 NH2 ARG A 196 4.042 6.279 12.343 1.00 0.00 N ATOM 0 H ARG A 196 3.861 4.401 5.283 1.00 0.00 H new ATOM 0 HA ARG A 196 1.511 5.639 6.196 1.00 0.00 H new ATOM 0 HB2 ARG A 196 4.355 5.680 7.163 1.00 0.00 H new ATOM 0 HB3 ARG A 196 3.077 6.564 7.973 1.00 0.00 H new ATOM 0 HG2 ARG A 196 1.852 4.505 8.401 1.00 0.00 H new ATOM 0 HG3 ARG A 196 3.005 3.579 7.461 1.00 0.00 H new ATOM 0 HD2 ARG A 196 3.453 3.231 9.753 1.00 0.00 H new ATOM 0 HD3 ARG A 196 4.765 4.167 9.065 1.00 0.00 H new ATOM 0 HE ARG A 196 2.790 5.892 10.261 1.00 0.00 H new ATOM 0 HH11 ARG A 196 5.437 3.680 11.067 1.00 0.00 H new ATOM 0 HH12 ARG A 196 5.827 4.523 12.570 1.00 0.00 H new ATOM 0 HH21 ARG A 196 3.283 6.934 12.155 1.00 0.00 H new ATOM 0 HH22 ARG A 196 4.601 6.376 13.191 1.00 0.00 H new ATOM 1504 N TYR A 197 3.765 7.652 4.903 1.00 0.00 N ATOM 1505 CA TYR A 197 3.963 8.992 4.361 1.00 0.00 C ATOM 1506 C TYR A 197 2.981 9.280 3.233 1.00 0.00 C ATOM 1507 O TYR A 197 2.296 10.303 3.240 1.00 0.00 O ATOM 1508 CB TYR A 197 5.400 9.162 3.863 1.00 0.00 C ATOM 1509 CG TYR A 197 5.729 10.566 3.409 1.00 0.00 C ATOM 1510 CD1 TYR A 197 6.173 11.521 4.312 1.00 0.00 C ATOM 1511 CD2 TYR A 197 5.597 10.932 2.078 1.00 0.00 C ATOM 1512 CE1 TYR A 197 6.475 12.806 3.902 1.00 0.00 C ATOM 1513 CE2 TYR A 197 5.897 12.214 1.657 1.00 0.00 C ATOM 1514 CZ TYR A 197 6.336 13.148 2.573 1.00 0.00 C ATOM 1515 OH TYR A 197 6.636 14.425 2.159 1.00 0.00 O ATOM 0 H TYR A 197 4.552 7.019 4.759 1.00 0.00 H new ATOM 0 HA TYR A 197 3.780 9.706 5.164 1.00 0.00 H new ATOM 0 HB2 TYR A 197 6.087 8.878 4.661 1.00 0.00 H new ATOM 0 HB3 TYR A 197 5.571 8.474 3.035 1.00 0.00 H new ATOM 0 HD1 TYR A 197 6.285 11.256 5.353 1.00 0.00 H new ATOM 0 HD2 TYR A 197 5.254 10.203 1.358 1.00 0.00 H new ATOM 0 HE1 TYR A 197 6.818 13.538 4.618 1.00 0.00 H new ATOM 0 HE2 TYR A 197 5.788 12.483 0.617 1.00 0.00 H new ATOM 0 HH TYR A 197 7.012 14.396 1.254 1.00 0.00 H new ATOM 1525 N SER A 198 2.917 8.373 2.264 1.00 0.00 N ATOM 1526 CA SER A 198 2.054 8.551 1.103 1.00 0.00 C ATOM 1527 C SER A 198 0.585 8.560 1.505 1.00 0.00 C ATOM 1528 O SER A 198 -0.242 9.199 0.854 1.00 0.00 O ATOM 1529 CB SER A 198 2.316 7.458 0.085 1.00 0.00 C ATOM 1530 OG SER A 198 1.914 6.199 0.550 1.00 0.00 O ATOM 0 H SER A 198 3.454 7.506 2.260 1.00 0.00 H new ATOM 0 HA SER A 198 2.284 9.517 0.654 1.00 0.00 H new ATOM 0 HB2 SER A 198 1.786 7.689 -0.839 1.00 0.00 H new ATOM 0 HB3 SER A 198 3.379 7.433 -0.155 1.00 0.00 H new ATOM 0 HG SER A 198 2.393 5.500 0.058 1.00 0.00 H new ATOM 1536 N THR A 199 0.267 7.849 2.581 1.00 0.00 N ATOM 1537 CA THR A 199 -1.098 7.802 3.092 1.00 0.00 C ATOM 1538 C THR A 199 -1.464 9.098 3.805 1.00 0.00 C ATOM 1539 O THR A 199 -2.575 9.608 3.655 1.00 0.00 O ATOM 1540 CB THR A 199 -1.299 6.622 4.061 1.00 0.00 C ATOM 1541 OG1 THR A 199 -1.090 5.387 3.363 1.00 0.00 O ATOM 1542 CG2 THR A 199 -2.704 6.641 4.641 1.00 0.00 C ATOM 0 H THR A 199 0.937 7.297 3.117 1.00 0.00 H new ATOM 0 HA THR A 199 -1.751 7.667 2.230 1.00 0.00 H new ATOM 0 HB THR A 199 -0.580 6.714 4.875 1.00 0.00 H new ATOM 0 HG1 THR A 199 -0.155 5.328 3.076 1.00 0.00 H new ATOM 0 HG21 THR A 199 -2.827 5.800 5.323 1.00 0.00 H new ATOM 0 HG22 THR A 199 -2.861 7.574 5.183 1.00 0.00 H new ATOM 0 HG23 THR A 199 -3.432 6.563 3.834 1.00 0.00 H new ATOM 1550 N GLU A 200 -0.523 9.627 4.580 1.00 0.00 N ATOM 1551 CA GLU A 200 -0.732 10.885 5.287 1.00 0.00 C ATOM 1552 C GLU A 200 -0.789 12.059 4.318 1.00 0.00 C ATOM 1553 O GLU A 200 -1.477 13.049 4.567 1.00 0.00 O ATOM 1554 CB GLU A 200 0.375 11.109 6.320 1.00 0.00 C ATOM 1555 CG GLU A 200 0.194 12.354 7.176 1.00 0.00 C ATOM 1556 CD GLU A 200 -1.081 12.290 7.970 1.00 0.00 C ATOM 1557 OE1 GLU A 200 -1.742 11.281 7.916 1.00 0.00 O ATOM 1558 OE2 GLU A 200 -1.339 13.204 8.717 1.00 0.00 O ATOM 0 H GLU A 200 0.392 9.204 4.734 1.00 0.00 H new ATOM 0 HA GLU A 200 -1.690 10.822 5.803 1.00 0.00 H new ATOM 0 HB2 GLU A 200 0.427 10.238 6.973 1.00 0.00 H new ATOM 0 HB3 GLU A 200 1.331 11.176 5.801 1.00 0.00 H new ATOM 0 HG2 GLU A 200 1.042 12.459 7.853 1.00 0.00 H new ATOM 0 HG3 GLU A 200 0.184 13.238 6.538 1.00 0.00 H new ATOM 1565 N MET A 201 -0.061 11.943 3.213 1.00 0.00 N ATOM 1566 CA MET A 201 -0.117 12.941 2.151 1.00 0.00 C ATOM 1567 C MET A 201 -1.410 12.826 1.354 1.00 0.00 C ATOM 1568 O MET A 201 -1.971 13.830 0.914 1.00 0.00 O ATOM 1569 CB MET A 201 1.089 12.794 1.225 1.00 0.00 C ATOM 1570 CG MET A 201 2.425 13.128 1.873 1.00 0.00 C ATOM 1571 SD MET A 201 2.514 14.837 2.441 1.00 0.00 S ATOM 1572 CE MET A 201 2.181 14.631 4.188 1.00 0.00 C ATOM 0 H MET A 201 0.575 11.167 3.029 1.00 0.00 H new ATOM 0 HA MET A 201 -0.093 13.928 2.613 1.00 0.00 H new ATOM 0 HB2 MET A 201 1.125 11.769 0.855 1.00 0.00 H new ATOM 0 HB3 MET A 201 0.948 13.441 0.359 1.00 0.00 H new ATOM 0 HG2 MET A 201 2.592 12.459 2.718 1.00 0.00 H new ATOM 0 HG3 MET A 201 3.227 12.945 1.158 1.00 0.00 H new ATOM 0 HE1 MET A 201 1.624 15.493 4.556 1.00 0.00 H new ATOM 0 HE2 MET A 201 1.593 13.726 4.342 1.00 0.00 H new ATOM 0 HE3 MET A 201 3.123 14.549 4.731 1.00 0.00 H new ATOM 1582 N MET A 202 -1.880 11.596 1.173 1.00 0.00 N ATOM 1583 CA MET A 202 -3.212 11.358 0.629 1.00 0.00 C ATOM 1584 C MET A 202 -4.290 11.926 1.543 1.00 0.00 C ATOM 1585 O MET A 202 -5.298 12.454 1.075 1.00 0.00 O ATOM 1586 CB MET A 202 -3.434 9.862 0.417 1.00 0.00 C ATOM 1587 CG MET A 202 -4.820 9.498 -0.096 1.00 0.00 C ATOM 1588 SD MET A 202 -6.033 9.340 1.229 1.00 0.00 S ATOM 1589 CE MET A 202 -5.508 7.806 1.988 1.00 0.00 C ATOM 0 H MET A 202 -1.358 10.748 1.395 1.00 0.00 H new ATOM 0 HA MET A 202 -3.281 11.869 -0.332 1.00 0.00 H new ATOM 0 HB2 MET A 202 -2.690 9.493 -0.289 1.00 0.00 H new ATOM 0 HB3 MET A 202 -3.262 9.344 1.361 1.00 0.00 H new ATOM 0 HG2 MET A 202 -5.154 10.260 -0.800 1.00 0.00 H new ATOM 0 HG3 MET A 202 -4.764 8.559 -0.646 1.00 0.00 H new ATOM 0 HE1 MET A 202 -6.305 7.425 2.627 1.00 0.00 H new ATOM 0 HE2 MET A 202 -5.284 7.074 1.212 1.00 0.00 H new ATOM 0 HE3 MET A 202 -4.616 7.984 2.588 1.00 0.00 H new ATOM 1599 N ASN A 203 -4.070 11.816 2.848 1.00 0.00 N ATOM 1600 CA ASN A 203 -4.978 12.398 3.830 1.00 0.00 C ATOM 1601 C ASN A 203 -5.074 13.909 3.663 1.00 0.00 C ATOM 1602 O ASN A 203 -6.155 14.488 3.775 1.00 0.00 O ATOM 1603 CB ASN A 203 -4.559 12.052 5.247 1.00 0.00 C ATOM 1604 CG ASN A 203 -4.832 10.623 5.627 1.00 0.00 C ATOM 1605 OD1 ASN A 203 -5.725 9.971 5.073 1.00 0.00 O ATOM 1606 ND2 ASN A 203 -4.122 10.158 6.623 1.00 0.00 N ATOM 0 H ASN A 203 -3.270 11.329 3.251 1.00 0.00 H new ATOM 0 HA ASN A 203 -5.963 11.968 3.652 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -3.493 12.251 5.360 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -5.082 12.709 5.942 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -4.294 9.217 6.977 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -3.396 10.737 7.046 1.00 0.00 H new ATOM 1613 N VAL A 204 -3.938 14.543 3.395 1.00 0.00 N ATOM 1614 CA VAL A 204 -3.896 15.985 3.186 1.00 0.00 C ATOM 1615 C VAL A 204 -4.706 16.388 1.961 1.00 0.00 C ATOM 1616 O VAL A 204 -5.476 17.347 2.001 1.00 0.00 O ATOM 1617 CB VAL A 204 -2.450 16.491 3.023 1.00 0.00 C ATOM 1618 CG1 VAL A 204 -2.442 17.939 2.558 1.00 0.00 C ATOM 1619 CG2 VAL A 204 -1.685 16.348 4.330 1.00 0.00 C ATOM 0 H VAL A 204 -3.033 14.080 3.317 1.00 0.00 H new ATOM 0 HA VAL A 204 -4.333 16.443 4.073 1.00 0.00 H new ATOM 0 HB VAL A 204 -1.956 15.883 2.266 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -1.413 18.280 2.448 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -2.954 18.016 1.599 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -2.954 18.560 3.293 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -0.666 16.710 4.196 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -2.179 16.932 5.106 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -1.662 15.299 4.625 1.00 0.00 H new ATOM 1629 N ILE A 205 -4.528 15.649 0.871 1.00 0.00 N ATOM 1630 CA ILE A 205 -5.178 15.976 -0.392 1.00 0.00 C ATOM 1631 C ILE A 205 -6.661 15.630 -0.354 1.00 0.00 C ATOM 1632 O ILE A 205 -7.487 16.324 -0.947 1.00 0.00 O ATOM 1633 CB ILE A 205 -4.519 15.243 -1.574 1.00 0.00 C ATOM 1634 CG1 ILE A 205 -3.049 15.648 -1.701 1.00 0.00 C ATOM 1635 CG2 ILE A 205 -5.268 15.535 -2.865 1.00 0.00 C ATOM 1636 CD1 ILE A 205 -2.839 17.131 -1.905 1.00 0.00 C ATOM 0 H ILE A 205 -3.938 14.818 0.837 1.00 0.00 H new ATOM 0 HA ILE A 205 -5.063 17.050 -0.535 1.00 0.00 H new ATOM 0 HB ILE A 205 -4.565 14.170 -1.386 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -2.517 15.336 -0.802 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -2.605 15.109 -2.538 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -4.789 15.009 -3.691 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -6.300 15.198 -2.771 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -5.252 16.607 -3.060 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -1.772 17.340 -1.986 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -3.341 17.447 -2.819 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -3.252 17.677 -1.057 1.00 0.00 H new ATOM 1648 N SER A 206 -6.993 14.551 0.347 1.00 0.00 N ATOM 1649 CA SER A 206 -8.378 14.109 0.464 1.00 0.00 C ATOM 1650 C SER A 206 -9.218 15.126 1.225 1.00 0.00 C ATOM 1651 O SER A 206 -10.218 15.628 0.712 1.00 0.00 O ATOM 1652 CB SER A 206 -8.439 12.756 1.145 1.00 0.00 C ATOM 1653 OG SER A 206 -9.755 12.295 1.283 1.00 0.00 O ATOM 0 H SER A 206 -6.321 13.966 0.843 1.00 0.00 H new ATOM 0 HA SER A 206 -8.792 14.018 -0.540 1.00 0.00 H new ATOM 0 HB2 SER A 206 -7.861 12.034 0.568 1.00 0.00 H new ATOM 0 HB3 SER A 206 -7.974 12.824 2.129 1.00 0.00 H new ATOM 0 HG SER A 206 -9.751 11.420 1.725 1.00 0.00 H new ATOM 1659 N ALA A 207 -8.807 15.425 2.453 1.00 0.00 N ATOM 1660 CA ALA A 207 -9.479 16.435 3.261 1.00 0.00 C ATOM 1661 C ALA A 207 -9.346 17.818 2.638 1.00 0.00 C ATOM 1662 O ALA A 207 -10.256 18.642 2.730 1.00 0.00 O ATOM 1663 CB ALA A 207 -8.926 16.433 4.679 1.00 0.00 C ATOM 0 H ALA A 207 -8.011 14.981 2.910 1.00 0.00 H new ATOM 0 HA ALA A 207 -10.540 16.186 3.298 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -9.438 17.192 5.270 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -9.085 15.454 5.130 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -7.858 16.651 4.653 1.00 0.00 H new ATOM 1669 N GLY A 208 -8.206 18.068 2.003 1.00 0.00 N ATOM 1670 CA GLY A 208 -7.951 19.353 1.362 1.00 0.00 C ATOM 1671 C GLY A 208 -8.944 19.613 0.237 1.00 0.00 C ATOM 1672 O GLY A 208 -9.478 20.715 0.110 1.00 0.00 O ATOM 0 H GLY A 208 -7.443 17.397 1.918 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -8.018 20.151 2.101 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -6.936 19.370 0.966 1.00 0.00 H new ATOM 1676 N LEU A 209 -9.187 18.593 -0.579 1.00 0.00 N ATOM 1677 CA LEU A 209 -10.104 18.714 -1.706 1.00 0.00 C ATOM 1678 C LEU A 209 -11.545 18.849 -1.232 1.00 0.00 C ATOM 1679 O LEU A 209 -12.367 19.492 -1.886 1.00 0.00 O ATOM 1680 CB LEU A 209 -9.960 17.506 -2.639 1.00 0.00 C ATOM 1681 CG LEU A 209 -8.672 17.473 -3.471 1.00 0.00 C ATOM 1682 CD1 LEU A 209 -8.552 16.140 -4.196 1.00 0.00 C ATOM 1683 CD2 LEU A 209 -8.678 18.627 -4.463 1.00 0.00 C ATOM 0 H LEU A 209 -8.761 17.672 -0.480 1.00 0.00 H new ATOM 0 HA LEU A 209 -9.846 19.619 -2.256 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -10.010 16.597 -2.040 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -10.813 17.488 -3.318 1.00 0.00 H new ATOM 0 HG LEU A 209 -7.811 17.581 -2.812 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -7.634 16.127 -4.784 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -8.528 15.330 -3.467 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -9.408 16.007 -4.857 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -7.763 18.603 -5.054 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -9.539 18.534 -5.124 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -8.736 19.572 -3.922 1.00 0.00 H new ATOM 1695 N ASP A 210 -11.847 18.239 -0.091 1.00 0.00 N ATOM 1696 CA ASP A 210 -13.169 18.354 0.514 1.00 0.00 C ATOM 1697 C ASP A 210 -13.465 19.792 0.921 1.00 0.00 C ATOM 1698 O ASP A 210 -14.586 20.275 0.761 1.00 0.00 O ATOM 1699 CB ASP A 210 -13.287 17.429 1.727 1.00 0.00 C ATOM 1700 CG ASP A 210 -13.411 15.951 1.382 1.00 0.00 C ATOM 1701 OD1 ASP A 210 -13.656 15.647 0.238 1.00 0.00 O ATOM 1702 OD2 ASP A 210 -13.108 15.138 2.222 1.00 0.00 O ATOM 0 H ASP A 210 -11.193 17.659 0.434 1.00 0.00 H new ATOM 0 HA ASP A 210 -13.904 18.053 -0.232 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -12.412 17.569 2.362 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -14.157 17.727 2.313 1.00 0.00 H new ATOM 1707 N LYS A 211 -12.452 20.472 1.449 1.00 0.00 N ATOM 1708 CA LYS A 211 -12.609 21.849 1.903 1.00 0.00 C ATOM 1709 C LYS A 211 -12.423 22.832 0.754 1.00 0.00 C ATOM 1710 O LYS A 211 -13.102 23.857 0.687 1.00 0.00 O ATOM 1711 CB LYS A 211 -11.617 22.158 3.025 1.00 0.00 C ATOM 1712 CG LYS A 211 -11.851 21.370 4.307 1.00 0.00 C ATOM 1713 CD LYS A 211 -10.853 21.760 5.387 1.00 0.00 C ATOM 1714 CE LYS A 211 -11.073 20.958 6.661 1.00 0.00 C ATOM 1715 NZ LYS A 211 -10.092 21.317 7.721 1.00 0.00 N ATOM 0 H LYS A 211 -11.514 20.092 1.573 1.00 0.00 H new ATOM 0 HA LYS A 211 -13.623 21.961 2.286 1.00 0.00 H new ATOM 0 HB2 LYS A 211 -10.608 21.955 2.667 1.00 0.00 H new ATOM 0 HB3 LYS A 211 -11.666 23.223 3.253 1.00 0.00 H new ATOM 0 HG2 LYS A 211 -12.865 21.547 4.665 1.00 0.00 H new ATOM 0 HG3 LYS A 211 -11.768 20.303 4.101 1.00 0.00 H new ATOM 0 HD2 LYS A 211 -9.839 21.597 5.023 1.00 0.00 H new ATOM 0 HD3 LYS A 211 -10.947 22.824 5.604 1.00 0.00 H new ATOM 0 HE2 LYS A 211 -12.084 21.132 7.029 1.00 0.00 H new ATOM 0 HE3 LYS A 211 -10.993 19.894 6.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 -10.277 20.748 8.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 -9.128 21.128 7.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 -10.185 22.327 7.953 1.00 0.00 H new ATOM 1729 N SER A 212 -11.501 22.514 -0.147 1.00 0.00 N ATOM 1730 CA SER A 212 -11.197 23.388 -1.274 1.00 0.00 C ATOM 1731 C SER A 212 -12.340 23.406 -2.281 1.00 0.00 C ATOM 1732 O SER A 212 -12.804 24.265 -2.496 1.00 0.00 O ATOM 1733 CB SER A 212 -9.909 22.949 -1.943 1.00 0.00 C ATOM 1734 OG SER A 212 -9.572 23.771 -3.026 1.00 0.00 O ATOM 0 H SER A 212 -10.950 21.656 -0.119 1.00 0.00 H new ATOM 0 HA SER A 212 -11.071 24.402 -0.893 1.00 0.00 H new ATOM 0 HB2 SER A 212 -9.099 22.961 -1.213 1.00 0.00 H new ATOM 0 HB3 SER A 212 -10.012 21.920 -2.288 1.00 0.00 H new ATOM 0 HG SER A 212 -10.123 23.533 -3.801 1.00 0.00 H new