USER MOD reduce.3.24.130724 H: found=0, std=0, add=1155, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 841 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 86 SER OG : rot 115:sc= -2.01! USER MOD Set 1.2: A 89 SER OG : rot -37:sc= 1.21 USER MOD Set 2.1: A 3 THR OG1 : rot 55:sc= 1.23 USER MOD Set 2.2: A 52 THR OG1 : rot 89:sc= -1.33! USER MOD Set 3.1: A 26 ASN : amide:sc= -1.3 K(o=-12,f=-14!) USER MOD Set 3.2: A 162 GLN : amide:sc= -11.1! C(o=-12!,f=-12!) USER MOD Set 4.1: A 17 THR OG1 : rot -150:sc= -0.203 USER MOD Set 4.2: A 18 CYS SG : rot 180:sc= 0 USER MOD Single : A 2 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 5 LYS NZ :NH3+ 160:sc= -0.0407 (180deg=-0.373) USER MOD Single : A 6 CYS SG : rot 180:sc= -0.444 USER MOD Single : A 16 LYS NZ :NH3+ 134:sc= -0.264 (180deg=-2.9!) USER MOD Single : A 22 SER OG : rot -90:sc= -0.948! USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot -160:sc= -0.8 USER MOD Single : A 25 THR OG1 : rot 80:sc= -1.36 USER MOD Single : A 27 LYS NZ :NH3+ -177:sc= -0.889 (180deg=-1.27) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 136:sc= 0.047 USER MOD Single : A 39 ASN : amide:sc= -1.22! C(o=-1.2!,f=-3.4!) USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 14:sc= 0.643 USER MOD Single : A 45 MET CE :methyl -145:sc= -0.226 (180deg=-1.63!) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 180:sc= -0.928 USER MOD Single : A 74 GLN : amide:sc= -1.15! K(o=-1.1!,f=0) USER MOD Single : A 75 THR OG1 : rot 26:sc= -0.0941 USER MOD Single : A 81 CYS SG : rot -150:sc= -0.913 USER MOD Single : A 83 SER OG : rot 180:sc= -0.418 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -7.97! C(o=-8!,f=-5.8!) USER MOD Single : A 94 LYS NZ :NH3+ -157:sc= -0.295 (180deg=-1.07) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 55:sc= 0.122! USER MOD Single : A 103 HIS : no HD1:sc= -1.12 K(o=-1.1,f=-2!) USER MOD Single : A 104 HIS : no HE2:sc= 0.247 K(o=0.25,f=-4.1!) USER MOD Single : A 105 CYS SG : rot 144:sc= -6.09! USER MOD Single : A 107 LYS NZ :NH3+ -175:sc= -1.34 (180deg=-1.43!) USER MOD Single : A 108 THR OG1 : rot 127:sc= -0.0531 USER MOD Single : A 115 THR OG1 : rot -140:sc=-0.00945 USER MOD Single : A 116 GLN : amide:sc= -0.508 K(o=-0.51,f=0.035) USER MOD Single : A 138 THR OG1 : rot 155:sc= -1.54 USER MOD Single : A 141 THR OG1 : rot 100:sc= -3.6! USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ -158:sc= -0.101 (180deg=-0.817) USER MOD Single : A 153 LYS NZ :NH3+ 158:sc= -0.317 (180deg=-1.82) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 CYS SG : rot 10:sc= -9.82! USER MOD Single : A 158 SER OG : rot 57:sc= -5.1! USER MOD Single : A 161 THR OG1 : rot -130:sc= -0.809 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ -169:sc= -0.686 (180deg=-1.09) USER MOD Single : A 167 ASN : amide:sc= -0.336 X(o=-0.34,f=-0.49) USER MOD ----------------------------------------------------------------- ATOM 20 N GLN A 2 123.458 0.055 14.171 1.00 0.00 N ATOM 21 CA GLN A 2 123.212 -1.114 13.334 1.00 0.00 C ATOM 22 C GLN A 2 123.980 -0.991 12.021 1.00 0.00 C ATOM 23 O GLN A 2 125.061 -0.404 11.982 1.00 0.00 O ATOM 24 CB GLN A 2 121.714 -1.246 13.052 1.00 0.00 C ATOM 25 CG GLN A 2 120.961 -1.448 14.369 1.00 0.00 C ATOM 26 CD GLN A 2 119.462 -1.530 14.103 1.00 0.00 C ATOM 27 OE1 GLN A 2 119.002 -1.174 13.017 1.00 0.00 O ATOM 28 NE2 GLN A 2 118.668 -1.978 15.036 1.00 0.00 N ATOM 0 HA GLN A 2 123.556 -2.004 13.861 1.00 0.00 H new ATOM 0 HB2 GLN A 2 121.349 -0.353 12.546 1.00 0.00 H new ATOM 0 HB3 GLN A 2 121.532 -2.088 12.384 1.00 0.00 H new ATOM 0 HG2 GLN A 2 121.303 -2.361 14.857 1.00 0.00 H new ATOM 0 HG3 GLN A 2 121.174 -0.624 15.050 1.00 0.00 H new ATOM 0 HE21 GLN A 2 119.052 -2.272 15.934 1.00 0.00 H new ATOM 0 HE22 GLN A 2 117.664 -2.034 14.867 1.00 0.00 H new ATOM 35 N THR A 3 123.428 -1.553 10.949 1.00 0.00 N ATOM 36 CA THR A 3 124.084 -1.510 9.653 1.00 0.00 C ATOM 37 C THR A 3 124.791 -0.181 9.452 1.00 0.00 C ATOM 38 O THR A 3 124.249 0.883 9.754 1.00 0.00 O ATOM 39 CB THR A 3 123.047 -1.705 8.548 1.00 0.00 C ATOM 40 OG1 THR A 3 123.645 -1.430 7.287 1.00 0.00 O ATOM 41 CG2 THR A 3 121.872 -0.754 8.776 1.00 0.00 C ATOM 0 H THR A 3 122.532 -2.041 10.955 1.00 0.00 H new ATOM 0 HA THR A 3 124.824 -2.309 9.613 1.00 0.00 H new ATOM 0 HB THR A 3 122.687 -2.734 8.563 1.00 0.00 H new ATOM 0 HG1 THR A 3 124.446 -1.984 7.177 1.00 0.00 H new ATOM 0 HG21 THR A 3 121.133 -0.894 7.987 1.00 0.00 H new ATOM 0 HG22 THR A 3 121.415 -0.965 9.743 1.00 0.00 H new ATOM 0 HG23 THR A 3 122.229 0.276 8.760 1.00 0.00 H new ATOM 46 N ILE A 4 126.016 -0.262 8.956 1.00 0.00 N ATOM 47 CA ILE A 4 126.822 0.925 8.727 1.00 0.00 C ATOM 48 C ILE A 4 127.340 0.944 7.291 1.00 0.00 C ATOM 49 O ILE A 4 127.527 -0.107 6.679 1.00 0.00 O ATOM 50 CB ILE A 4 127.985 0.926 9.714 1.00 0.00 C ATOM 51 CG1 ILE A 4 128.613 2.321 9.768 1.00 0.00 C ATOM 52 CG2 ILE A 4 129.036 -0.094 9.267 1.00 0.00 C ATOM 53 CD1 ILE A 4 127.835 3.194 10.756 1.00 0.00 C ATOM 0 H ILE A 4 126.473 -1.138 8.704 1.00 0.00 H new ATOM 0 HA ILE A 4 126.215 1.817 8.878 1.00 0.00 H new ATOM 0 HB ILE A 4 127.619 0.658 10.705 1.00 0.00 H new ATOM 0 HG12 ILE A 4 129.657 2.250 10.073 1.00 0.00 H new ATOM 0 HG13 ILE A 4 128.601 2.775 8.777 1.00 0.00 H new ATOM 0 HG21 ILE A 4 129.867 -0.093 9.972 1.00 0.00 H new ATOM 0 HG22 ILE A 4 128.588 -1.087 9.235 1.00 0.00 H new ATOM 0 HG23 ILE A 4 129.402 0.171 8.275 1.00 0.00 H new ATOM 0 HD11 ILE A 4 128.282 4.187 10.794 1.00 0.00 H new ATOM 0 HD12 ILE A 4 126.798 3.275 10.431 1.00 0.00 H new ATOM 0 HD13 ILE A 4 127.870 2.742 11.747 1.00 0.00 H new ATOM 57 N LYS A 5 127.551 2.140 6.750 1.00 0.00 N ATOM 58 CA LYS A 5 128.024 2.265 5.375 1.00 0.00 C ATOM 59 C LYS A 5 129.428 2.863 5.315 1.00 0.00 C ATOM 60 O LYS A 5 129.870 3.547 6.238 1.00 0.00 O ATOM 61 CB LYS A 5 127.059 3.144 4.577 1.00 0.00 C ATOM 62 CG LYS A 5 125.668 2.504 4.579 1.00 0.00 C ATOM 63 CD LYS A 5 124.730 3.311 3.680 1.00 0.00 C ATOM 64 CE LYS A 5 123.307 2.765 3.809 1.00 0.00 C ATOM 65 NZ LYS A 5 122.761 3.116 5.152 1.00 0.00 N ATOM 0 H LYS A 5 127.404 3.026 7.235 1.00 0.00 H new ATOM 0 HA LYS A 5 128.064 1.265 4.942 1.00 0.00 H new ATOM 0 HB2 LYS A 5 127.013 4.142 5.013 1.00 0.00 H new ATOM 0 HB3 LYS A 5 127.417 3.260 3.554 1.00 0.00 H new ATOM 0 HG2 LYS A 5 125.730 1.475 4.226 1.00 0.00 H new ATOM 0 HG3 LYS A 5 125.274 2.470 5.595 1.00 0.00 H new ATOM 0 HD2 LYS A 5 124.754 4.364 3.962 1.00 0.00 H new ATOM 0 HD3 LYS A 5 125.062 3.251 2.643 1.00 0.00 H new ATOM 0 HE2 LYS A 5 122.673 3.182 3.026 1.00 0.00 H new ATOM 0 HE3 LYS A 5 123.307 1.683 3.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 121.723 3.059 5.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 123.129 2.450 5.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 123.050 4.083 5.402 1.00 0.00 H new ATOM 79 N CYS A 6 130.112 2.602 4.207 1.00 0.00 N ATOM 80 CA CYS A 6 131.463 3.110 3.992 1.00 0.00 C ATOM 81 C CYS A 6 131.530 3.815 2.640 1.00 0.00 C ATOM 82 O CYS A 6 130.750 3.508 1.739 1.00 0.00 O ATOM 83 CB CYS A 6 132.470 1.959 4.026 1.00 0.00 C ATOM 84 SG CYS A 6 133.567 2.075 2.591 1.00 0.00 S ATOM 0 H CYS A 6 129.750 2.037 3.438 1.00 0.00 H new ATOM 0 HA CYS A 6 131.710 3.816 4.784 1.00 0.00 H new ATOM 0 HB2 CYS A 6 133.052 1.998 4.947 1.00 0.00 H new ATOM 0 HB3 CYS A 6 131.946 1.003 4.021 1.00 0.00 H new ATOM 0 HG CYS A 6 134.424 1.098 2.620 1.00 0.00 H new ATOM 90 N VAL A 7 132.445 4.770 2.506 1.00 0.00 N ATOM 91 CA VAL A 7 132.567 5.511 1.252 1.00 0.00 C ATOM 92 C VAL A 7 133.968 5.401 0.656 1.00 0.00 C ATOM 93 O VAL A 7 134.969 5.577 1.354 1.00 0.00 O ATOM 94 CB VAL A 7 132.233 6.985 1.489 1.00 0.00 C ATOM 95 CG1 VAL A 7 132.275 7.740 0.160 1.00 0.00 C ATOM 96 CG2 VAL A 7 130.831 7.098 2.091 1.00 0.00 C ATOM 0 H VAL A 7 133.103 5.047 3.235 1.00 0.00 H new ATOM 0 HA VAL A 7 131.865 5.073 0.543 1.00 0.00 H new ATOM 0 HB VAL A 7 132.962 7.416 2.175 1.00 0.00 H new ATOM 0 HG11 VAL A 7 132.037 8.790 0.330 1.00 0.00 H new ATOM 0 HG12 VAL A 7 133.272 7.660 -0.273 1.00 0.00 H new ATOM 0 HG13 VAL A 7 131.546 7.309 -0.526 1.00 0.00 H new ATOM 0 HG21 VAL A 7 130.591 8.148 2.261 1.00 0.00 H new ATOM 0 HG22 VAL A 7 130.104 6.666 1.403 1.00 0.00 H new ATOM 0 HG23 VAL A 7 130.798 6.561 3.039 1.00 0.00 H new ATOM 100 N VAL A 8 134.024 5.118 -0.645 1.00 0.00 N ATOM 101 CA VAL A 8 135.294 4.997 -1.345 1.00 0.00 C ATOM 102 C VAL A 8 136.192 6.195 -1.066 1.00 0.00 C ATOM 103 O VAL A 8 135.837 7.332 -1.373 1.00 0.00 O ATOM 104 CB VAL A 8 135.038 4.929 -2.845 1.00 0.00 C ATOM 105 CG1 VAL A 8 134.349 6.215 -3.300 1.00 0.00 C ATOM 106 CG2 VAL A 8 136.367 4.772 -3.587 1.00 0.00 C ATOM 0 H VAL A 8 133.203 4.969 -1.232 1.00 0.00 H new ATOM 0 HA VAL A 8 135.789 4.092 -0.993 1.00 0.00 H new ATOM 0 HB VAL A 8 134.399 4.074 -3.066 1.00 0.00 H new ATOM 0 HG11 VAL A 8 134.165 6.169 -4.373 1.00 0.00 H new ATOM 0 HG12 VAL A 8 133.401 6.326 -2.773 1.00 0.00 H new ATOM 0 HG13 VAL A 8 134.989 7.069 -3.078 1.00 0.00 H new ATOM 0 HG21 VAL A 8 136.181 4.724 -4.660 1.00 0.00 H new ATOM 0 HG22 VAL A 8 137.009 5.625 -3.368 1.00 0.00 H new ATOM 0 HG23 VAL A 8 136.859 3.855 -3.262 1.00 0.00 H new ATOM 110 N VAL A 9 137.368 5.933 -0.511 1.00 0.00 N ATOM 111 CA VAL A 9 138.320 7.000 -0.232 1.00 0.00 C ATOM 112 C VAL A 9 139.669 6.644 -0.841 1.00 0.00 C ATOM 113 O VAL A 9 140.155 5.529 -0.666 1.00 0.00 O ATOM 114 CB VAL A 9 138.467 7.210 1.277 1.00 0.00 C ATOM 115 CG1 VAL A 9 139.415 8.382 1.539 1.00 0.00 C ATOM 116 CG2 VAL A 9 137.097 7.518 1.887 1.00 0.00 C ATOM 0 H VAL A 9 137.684 5.000 -0.247 1.00 0.00 H new ATOM 0 HA VAL A 9 137.953 7.927 -0.673 1.00 0.00 H new ATOM 0 HB VAL A 9 138.872 6.305 1.731 1.00 0.00 H new ATOM 0 HG11 VAL A 9 139.520 8.532 2.614 1.00 0.00 H new ATOM 0 HG12 VAL A 9 140.391 8.164 1.106 1.00 0.00 H new ATOM 0 HG13 VAL A 9 139.010 9.286 1.084 1.00 0.00 H new ATOM 0 HG21 VAL A 9 137.202 7.667 2.962 1.00 0.00 H new ATOM 0 HG22 VAL A 9 136.692 8.422 1.433 1.00 0.00 H new ATOM 0 HG23 VAL A 9 136.420 6.684 1.701 1.00 0.00 H new ATOM 120 N GLY A 10 140.268 7.582 -1.566 1.00 0.00 N ATOM 121 CA GLY A 10 141.558 7.323 -2.195 1.00 0.00 C ATOM 122 C GLY A 10 142.105 8.574 -2.873 1.00 0.00 C ATOM 123 O GLY A 10 141.576 9.672 -2.695 1.00 0.00 O ATOM 0 H GLY A 10 139.889 8.514 -1.731 1.00 0.00 H new ATOM 0 HA2 GLY A 10 142.267 6.974 -1.445 1.00 0.00 H new ATOM 0 HA3 GLY A 10 141.453 6.525 -2.930 1.00 0.00 H new ATOM 127 N ASP A 11 143.170 8.399 -3.651 1.00 0.00 N ATOM 128 CA ASP A 11 143.783 9.520 -4.350 1.00 0.00 C ATOM 129 C ASP A 11 143.828 9.259 -5.849 1.00 0.00 C ATOM 130 O ASP A 11 144.110 8.144 -6.289 1.00 0.00 O ATOM 131 CB ASP A 11 145.203 9.758 -3.831 1.00 0.00 C ATOM 132 CG ASP A 11 145.802 10.989 -4.501 1.00 0.00 C ATOM 133 OD1 ASP A 11 145.070 11.682 -5.190 1.00 0.00 O ATOM 134 OD2 ASP A 11 146.985 11.221 -4.317 1.00 0.00 O ATOM 0 H ASP A 11 143.622 7.499 -3.811 1.00 0.00 H new ATOM 0 HA ASP A 11 143.177 10.407 -4.163 1.00 0.00 H new ATOM 0 HB2 ASP A 11 145.186 9.894 -2.750 1.00 0.00 H new ATOM 0 HB3 ASP A 11 145.824 8.885 -4.033 1.00 0.00 H new ATOM 139 N GLY A 12 143.550 10.296 -6.629 1.00 0.00 N ATOM 140 CA GLY A 12 143.564 10.168 -8.081 1.00 0.00 C ATOM 141 C GLY A 12 142.494 9.186 -8.550 1.00 0.00 C ATOM 142 O GLY A 12 141.302 9.411 -8.353 1.00 0.00 O ATOM 0 H GLY A 12 143.314 11.227 -6.285 1.00 0.00 H new ATOM 0 HA2 GLY A 12 143.394 11.143 -8.538 1.00 0.00 H new ATOM 0 HA3 GLY A 12 144.546 9.828 -8.411 1.00 0.00 H new ATOM 146 N ALA A 13 142.933 8.094 -9.171 1.00 0.00 N ATOM 147 CA ALA A 13 142.004 7.081 -9.664 1.00 0.00 C ATOM 148 C ALA A 13 142.681 5.714 -9.708 1.00 0.00 C ATOM 149 O ALA A 13 143.770 5.567 -10.263 1.00 0.00 O ATOM 150 CB ALA A 13 141.517 7.456 -11.065 1.00 0.00 C ATOM 0 H ALA A 13 143.917 7.889 -9.344 1.00 0.00 H new ATOM 0 HA ALA A 13 141.152 7.033 -8.985 1.00 0.00 H new ATOM 0 HB1 ALA A 13 140.825 6.695 -11.425 1.00 0.00 H new ATOM 0 HB2 ALA A 13 141.010 8.420 -11.028 1.00 0.00 H new ATOM 0 HB3 ALA A 13 142.369 7.520 -11.741 1.00 0.00 H new ATOM 156 N VAL A 14 142.030 4.717 -9.116 1.00 0.00 N ATOM 157 CA VAL A 14 142.580 3.365 -9.092 1.00 0.00 C ATOM 158 C VAL A 14 141.491 2.337 -9.400 1.00 0.00 C ATOM 159 O VAL A 14 140.308 2.653 -9.364 1.00 0.00 O ATOM 160 CB VAL A 14 143.200 3.089 -7.721 1.00 0.00 C ATOM 161 CG1 VAL A 14 144.279 4.136 -7.434 1.00 0.00 C ATOM 162 CG2 VAL A 14 142.119 3.170 -6.638 1.00 0.00 C ATOM 0 H VAL A 14 141.128 4.818 -8.650 1.00 0.00 H new ATOM 0 HA VAL A 14 143.352 3.282 -9.857 1.00 0.00 H new ATOM 0 HB VAL A 14 143.641 2.092 -7.719 1.00 0.00 H new ATOM 0 HG11 VAL A 14 144.723 3.943 -6.458 1.00 0.00 H new ATOM 0 HG12 VAL A 14 145.051 4.082 -8.201 1.00 0.00 H new ATOM 0 HG13 VAL A 14 143.832 5.130 -7.439 1.00 0.00 H new ATOM 0 HG21 VAL A 14 142.565 2.973 -5.663 1.00 0.00 H new ATOM 0 HG22 VAL A 14 141.676 4.166 -6.640 1.00 0.00 H new ATOM 0 HG23 VAL A 14 141.346 2.429 -6.840 1.00 0.00 H new ATOM 166 N GLY A 15 141.899 1.113 -9.727 1.00 0.00 N ATOM 167 CA GLY A 15 140.935 0.062 -10.062 1.00 0.00 C ATOM 168 C GLY A 15 140.218 -0.481 -8.820 1.00 0.00 C ATOM 169 O GLY A 15 140.572 -1.540 -8.299 1.00 0.00 O ATOM 0 H GLY A 15 142.877 0.824 -9.768 1.00 0.00 H new ATOM 0 HA2 GLY A 15 140.198 0.456 -10.762 1.00 0.00 H new ATOM 0 HA3 GLY A 15 141.451 -0.754 -10.568 1.00 0.00 H new ATOM 173 N LYS A 16 139.198 0.239 -8.355 1.00 0.00 N ATOM 174 CA LYS A 16 138.443 -0.194 -7.182 1.00 0.00 C ATOM 175 C LYS A 16 137.399 -1.243 -7.562 1.00 0.00 C ATOM 176 O LYS A 16 136.667 -1.737 -6.704 1.00 0.00 O ATOM 177 CB LYS A 16 137.731 0.994 -6.525 1.00 0.00 C ATOM 178 CG LYS A 16 137.886 2.251 -7.387 1.00 0.00 C ATOM 179 CD LYS A 16 137.084 2.088 -8.689 1.00 0.00 C ATOM 180 CE LYS A 16 137.642 3.021 -9.770 1.00 0.00 C ATOM 181 NZ LYS A 16 138.393 2.219 -10.779 1.00 0.00 N ATOM 0 H LYS A 16 138.879 1.115 -8.768 1.00 0.00 H new ATOM 0 HA LYS A 16 139.154 -0.628 -6.479 1.00 0.00 H new ATOM 0 HB2 LYS A 16 136.674 0.764 -6.392 1.00 0.00 H new ATOM 0 HB3 LYS A 16 138.146 1.172 -5.533 1.00 0.00 H new ATOM 0 HG2 LYS A 16 137.535 3.125 -6.839 1.00 0.00 H new ATOM 0 HG3 LYS A 16 138.938 2.420 -7.615 1.00 0.00 H new ATOM 0 HD2 LYS A 16 137.134 1.054 -9.029 1.00 0.00 H new ATOM 0 HD3 LYS A 16 136.033 2.314 -8.509 1.00 0.00 H new ATOM 0 HE2 LYS A 16 136.829 3.563 -10.253 1.00 0.00 H new ATOM 0 HE3 LYS A 16 138.298 3.765 -9.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 138.118 2.520 -11.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 139.414 2.367 -10.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 138.171 1.210 -10.656 1.00 0.00 H new ATOM 195 N THR A 17 137.320 -1.572 -8.848 1.00 0.00 N ATOM 196 CA THR A 17 136.342 -2.556 -9.304 1.00 0.00 C ATOM 197 C THR A 17 136.686 -3.951 -8.791 1.00 0.00 C ATOM 198 O THR A 17 135.855 -4.611 -8.168 1.00 0.00 O ATOM 199 CB THR A 17 136.288 -2.568 -10.833 1.00 0.00 C ATOM 200 OG1 THR A 17 137.568 -2.901 -11.349 1.00 0.00 O ATOM 201 CG2 THR A 17 135.869 -1.189 -11.340 1.00 0.00 C ATOM 0 H THR A 17 137.910 -1.180 -9.582 1.00 0.00 H new ATOM 0 HA THR A 17 135.367 -2.274 -8.906 1.00 0.00 H new ATOM 0 HB THR A 17 135.561 -3.309 -11.166 1.00 0.00 H new ATOM 0 HG1 THR A 17 137.691 -2.472 -12.221 1.00 0.00 H new ATOM 0 HG21 THR A 17 135.831 -1.198 -12.429 1.00 0.00 H new ATOM 0 HG22 THR A 17 134.884 -0.940 -10.944 1.00 0.00 H new ATOM 0 HG23 THR A 17 136.593 -0.444 -11.009 1.00 0.00 H new ATOM 206 N CYS A 18 137.916 -4.392 -9.042 1.00 0.00 N ATOM 207 CA CYS A 18 138.352 -5.709 -8.583 1.00 0.00 C ATOM 208 C CYS A 18 138.478 -5.711 -7.066 1.00 0.00 C ATOM 209 O CYS A 18 138.394 -6.751 -6.411 1.00 0.00 O ATOM 210 CB CYS A 18 139.699 -6.068 -9.216 1.00 0.00 C ATOM 211 SG CYS A 18 139.488 -6.276 -11.001 1.00 0.00 S ATOM 0 H CYS A 18 138.622 -3.864 -9.555 1.00 0.00 H new ATOM 0 HA CYS A 18 137.612 -6.451 -8.883 1.00 0.00 H new ATOM 0 HB2 CYS A 18 140.429 -5.284 -9.014 1.00 0.00 H new ATOM 0 HB3 CYS A 18 140.087 -6.986 -8.775 1.00 0.00 H new ATOM 0 HG CYS A 18 140.631 -6.579 -11.541 1.00 0.00 H new ATOM 217 N LEU A 19 138.642 -4.522 -6.516 1.00 0.00 N ATOM 218 CA LEU A 19 138.746 -4.357 -5.071 1.00 0.00 C ATOM 219 C LEU A 19 137.442 -4.763 -4.388 1.00 0.00 C ATOM 220 O LEU A 19 137.428 -5.615 -3.499 1.00 0.00 O ATOM 221 CB LEU A 19 139.039 -2.889 -4.754 1.00 0.00 C ATOM 222 CG LEU A 19 139.093 -2.679 -3.242 1.00 0.00 C ATOM 223 CD1 LEU A 19 140.243 -1.733 -2.904 1.00 0.00 C ATOM 224 CD2 LEU A 19 137.781 -2.053 -2.758 1.00 0.00 C ATOM 0 H LEU A 19 138.707 -3.653 -7.046 1.00 0.00 H new ATOM 0 HA LEU A 19 139.550 -4.993 -4.702 1.00 0.00 H new ATOM 0 HB2 LEU A 19 139.987 -2.594 -5.204 1.00 0.00 H new ATOM 0 HB3 LEU A 19 138.268 -2.254 -5.190 1.00 0.00 H new ATOM 0 HG LEU A 19 139.243 -3.642 -2.753 1.00 0.00 H new ATOM 0 HD11 LEU A 19 140.284 -1.581 -1.825 1.00 0.00 H new ATOM 0 HD12 LEU A 19 141.183 -2.166 -3.246 1.00 0.00 H new ATOM 0 HD13 LEU A 19 140.084 -0.775 -3.399 1.00 0.00 H new ATOM 0 HD21 LEU A 19 137.825 -1.905 -1.679 1.00 0.00 H new ATOM 0 HD22 LEU A 19 137.633 -1.092 -3.250 1.00 0.00 H new ATOM 0 HD23 LEU A 19 136.950 -2.716 -3.000 1.00 0.00 H new ATOM 230 N LEU A 20 136.351 -4.130 -4.810 1.00 0.00 N ATOM 231 CA LEU A 20 135.037 -4.401 -4.245 1.00 0.00 C ATOM 232 C LEU A 20 134.552 -5.792 -4.632 1.00 0.00 C ATOM 233 O LEU A 20 133.851 -6.453 -3.865 1.00 0.00 O ATOM 234 CB LEU A 20 134.041 -3.357 -4.753 1.00 0.00 C ATOM 235 CG LEU A 20 132.733 -3.472 -3.970 1.00 0.00 C ATOM 236 CD1 LEU A 20 132.890 -2.811 -2.597 1.00 0.00 C ATOM 237 CD2 LEU A 20 131.618 -2.769 -4.748 1.00 0.00 C ATOM 0 H LEU A 20 136.354 -3.423 -5.545 1.00 0.00 H new ATOM 0 HA LEU A 20 135.112 -4.351 -3.159 1.00 0.00 H new ATOM 0 HB2 LEU A 20 134.458 -2.356 -4.639 1.00 0.00 H new ATOM 0 HB3 LEU A 20 133.854 -3.505 -5.817 1.00 0.00 H new ATOM 0 HG LEU A 20 132.483 -4.524 -3.835 1.00 0.00 H new ATOM 0 HD11 LEU A 20 131.955 -2.896 -2.043 1.00 0.00 H new ATOM 0 HD12 LEU A 20 133.686 -3.308 -2.043 1.00 0.00 H new ATOM 0 HD13 LEU A 20 133.141 -1.758 -2.727 1.00 0.00 H new ATOM 0 HD21 LEU A 20 130.682 -2.848 -4.194 1.00 0.00 H new ATOM 0 HD22 LEU A 20 131.874 -1.718 -4.881 1.00 0.00 H new ATOM 0 HD23 LEU A 20 131.503 -3.240 -5.724 1.00 0.00 H new ATOM 243 N ILE A 21 134.913 -6.221 -5.835 1.00 0.00 N ATOM 244 CA ILE A 21 134.493 -7.525 -6.327 1.00 0.00 C ATOM 245 C ILE A 21 134.897 -8.628 -5.353 1.00 0.00 C ATOM 246 O ILE A 21 134.484 -9.778 -5.502 1.00 0.00 O ATOM 247 CB ILE A 21 135.113 -7.790 -7.707 1.00 0.00 C ATOM 248 CG1 ILE A 21 134.060 -8.413 -8.625 1.00 0.00 C ATOM 249 CG2 ILE A 21 136.295 -8.755 -7.581 1.00 0.00 C ATOM 250 CD1 ILE A 21 132.972 -7.382 -8.931 1.00 0.00 C ATOM 0 H ILE A 21 135.492 -5.688 -6.484 1.00 0.00 H new ATOM 0 HA ILE A 21 133.407 -7.526 -6.415 1.00 0.00 H new ATOM 0 HB ILE A 21 135.463 -6.845 -8.123 1.00 0.00 H new ATOM 0 HG12 ILE A 21 134.525 -8.752 -9.551 1.00 0.00 H new ATOM 0 HG13 ILE A 21 133.621 -9.290 -8.149 1.00 0.00 H new ATOM 0 HG21 ILE A 21 136.725 -8.934 -8.566 1.00 0.00 H new ATOM 0 HG22 ILE A 21 137.052 -8.320 -6.928 1.00 0.00 H new ATOM 0 HG23 ILE A 21 135.951 -9.699 -7.158 1.00 0.00 H new ATOM 0 HD11 ILE A 21 132.222 -7.827 -9.585 1.00 0.00 H new ATOM 0 HD12 ILE A 21 132.500 -7.065 -8.001 1.00 0.00 H new ATOM 0 HD13 ILE A 21 133.418 -6.518 -9.425 1.00 0.00 H new ATOM 254 N SER A 22 135.730 -8.281 -4.376 1.00 0.00 N ATOM 255 CA SER A 22 136.203 -9.278 -3.414 1.00 0.00 C ATOM 256 C SER A 22 135.068 -10.201 -2.977 1.00 0.00 C ATOM 257 O SER A 22 134.957 -11.320 -3.472 1.00 0.00 O ATOM 258 CB SER A 22 136.751 -8.567 -2.184 1.00 0.00 C ATOM 259 OG SER A 22 135.676 -7.912 -1.524 1.00 0.00 O ATOM 0 H SER A 22 136.087 -7.337 -4.228 1.00 0.00 H new ATOM 0 HA SER A 22 136.979 -9.875 -3.894 1.00 0.00 H new ATOM 0 HB2 SER A 22 137.227 -9.283 -1.514 1.00 0.00 H new ATOM 0 HB3 SER A 22 137.514 -7.845 -2.473 1.00 0.00 H new ATOM 0 HG SER A 22 135.581 -7.003 -1.877 1.00 0.00 H new ATOM 265 N TYR A 23 134.225 -9.747 -2.045 1.00 0.00 N ATOM 266 CA TYR A 23 133.122 -10.583 -1.577 1.00 0.00 C ATOM 267 C TYR A 23 132.155 -10.915 -2.707 1.00 0.00 C ATOM 268 O TYR A 23 131.550 -11.987 -2.723 1.00 0.00 O ATOM 269 CB TYR A 23 132.366 -9.867 -0.456 1.00 0.00 C ATOM 270 CG TYR A 23 131.252 -10.754 0.048 1.00 0.00 C ATOM 271 CD1 TYR A 23 131.519 -11.736 1.009 1.00 0.00 C ATOM 272 CD2 TYR A 23 129.953 -10.595 -0.449 1.00 0.00 C ATOM 273 CE1 TYR A 23 130.486 -12.558 1.475 1.00 0.00 C ATOM 274 CE2 TYR A 23 128.919 -11.417 0.017 1.00 0.00 C ATOM 275 CZ TYR A 23 129.186 -12.398 0.978 1.00 0.00 C ATOM 276 OH TYR A 23 128.168 -13.210 1.437 1.00 0.00 O ATOM 0 H TYR A 23 134.284 -8.826 -1.610 1.00 0.00 H new ATOM 0 HA TYR A 23 133.546 -11.515 -1.204 1.00 0.00 H new ATOM 0 HB2 TYR A 23 133.048 -9.623 0.359 1.00 0.00 H new ATOM 0 HB3 TYR A 23 131.958 -8.925 -0.822 1.00 0.00 H new ATOM 0 HD1 TYR A 23 132.522 -11.860 1.391 1.00 0.00 H new ATOM 0 HD2 TYR A 23 129.748 -9.838 -1.192 1.00 0.00 H new ATOM 0 HE1 TYR A 23 130.691 -13.315 2.217 1.00 0.00 H new ATOM 0 HE2 TYR A 23 127.916 -11.294 -0.365 1.00 0.00 H new ATOM 0 HH TYR A 23 127.330 -12.967 0.991 1.00 0.00 H new ATOM 286 N THR A 24 131.994 -9.982 -3.632 1.00 0.00 N ATOM 287 CA THR A 24 131.074 -10.170 -4.746 1.00 0.00 C ATOM 288 C THR A 24 131.260 -11.534 -5.413 1.00 0.00 C ATOM 289 O THR A 24 130.281 -12.218 -5.710 1.00 0.00 O ATOM 290 CB THR A 24 131.291 -9.069 -5.779 1.00 0.00 C ATOM 291 OG1 THR A 24 131.605 -7.854 -5.108 1.00 0.00 O ATOM 292 CG2 THR A 24 130.015 -8.888 -6.602 1.00 0.00 C ATOM 0 H THR A 24 132.486 -9.089 -3.635 1.00 0.00 H new ATOM 0 HA THR A 24 130.059 -10.124 -4.351 1.00 0.00 H new ATOM 0 HB THR A 24 132.112 -9.341 -6.442 1.00 0.00 H new ATOM 0 HG1 THR A 24 131.436 -7.097 -5.706 1.00 0.00 H new ATOM 0 HG21 THR A 24 130.167 -8.102 -7.341 1.00 0.00 H new ATOM 0 HG22 THR A 24 129.774 -9.822 -7.110 1.00 0.00 H new ATOM 0 HG23 THR A 24 129.193 -8.611 -5.942 1.00 0.00 H new ATOM 297 N THR A 25 132.507 -11.927 -5.660 1.00 0.00 N ATOM 298 CA THR A 25 132.761 -13.213 -6.306 1.00 0.00 C ATOM 299 C THR A 25 134.116 -13.792 -5.904 1.00 0.00 C ATOM 300 O THR A 25 134.390 -14.964 -6.156 1.00 0.00 O ATOM 301 CB THR A 25 132.708 -13.046 -7.827 1.00 0.00 C ATOM 302 OG1 THR A 25 131.873 -11.945 -8.152 1.00 0.00 O ATOM 303 CG2 THR A 25 132.148 -14.320 -8.463 1.00 0.00 C ATOM 0 H THR A 25 133.341 -11.388 -5.429 1.00 0.00 H new ATOM 0 HA THR A 25 131.988 -13.908 -5.978 1.00 0.00 H new ATOM 0 HB THR A 25 133.713 -12.864 -8.208 1.00 0.00 H new ATOM 0 HG1 THR A 25 132.372 -11.110 -8.033 1.00 0.00 H new ATOM 0 HG21 THR A 25 132.111 -14.200 -9.546 1.00 0.00 H new ATOM 0 HG22 THR A 25 132.791 -15.164 -8.213 1.00 0.00 H new ATOM 0 HG23 THR A 25 131.143 -14.505 -8.084 1.00 0.00 H new ATOM 308 N ASN A 26 134.952 -12.975 -5.271 1.00 0.00 N ATOM 309 CA ASN A 26 136.269 -13.431 -4.833 1.00 0.00 C ATOM 310 C ASN A 26 137.056 -14.039 -5.992 1.00 0.00 C ATOM 311 O ASN A 26 136.629 -15.025 -6.594 1.00 0.00 O ATOM 312 CB ASN A 26 136.114 -14.472 -3.722 1.00 0.00 C ATOM 313 CG ASN A 26 137.454 -14.698 -3.028 1.00 0.00 C ATOM 314 OD1 ASN A 26 138.384 -13.911 -3.201 1.00 0.00 O ATOM 315 ND2 ASN A 26 137.607 -15.734 -2.249 1.00 0.00 N ATOM 0 H ASN A 26 134.744 -12.001 -5.051 1.00 0.00 H new ATOM 0 HA ASN A 26 136.818 -12.567 -4.458 1.00 0.00 H new ATOM 0 HB2 ASN A 26 135.372 -14.135 -2.998 1.00 0.00 H new ATOM 0 HB3 ASN A 26 135.749 -15.410 -4.140 1.00 0.00 H new ATOM 0 HD21 ASN A 26 138.499 -15.893 -1.781 1.00 0.00 H new ATOM 0 HD22 ASN A 26 136.834 -16.384 -2.108 1.00 0.00 H new ATOM 320 N LYS A 27 138.210 -13.448 -6.295 1.00 0.00 N ATOM 321 CA LYS A 27 139.055 -13.944 -7.379 1.00 0.00 C ATOM 322 C LYS A 27 138.313 -13.879 -8.709 1.00 0.00 C ATOM 323 O LYS A 27 138.053 -14.905 -9.339 1.00 0.00 O ATOM 324 CB LYS A 27 139.486 -15.387 -7.099 1.00 0.00 C ATOM 325 CG LYS A 27 140.263 -15.439 -5.783 1.00 0.00 C ATOM 326 CD LYS A 27 140.800 -16.855 -5.565 1.00 0.00 C ATOM 327 CE LYS A 27 141.490 -16.938 -4.202 1.00 0.00 C ATOM 328 NZ LYS A 27 141.776 -15.563 -3.703 1.00 0.00 N ATOM 0 H LYS A 27 138.579 -12.631 -5.809 1.00 0.00 H new ATOM 0 HA LYS A 27 139.941 -13.311 -7.438 1.00 0.00 H new ATOM 0 HB2 LYS A 27 138.611 -16.035 -7.043 1.00 0.00 H new ATOM 0 HB3 LYS A 27 140.106 -15.758 -7.915 1.00 0.00 H new ATOM 0 HG2 LYS A 27 141.087 -14.725 -5.806 1.00 0.00 H new ATOM 0 HG3 LYS A 27 139.616 -15.152 -4.954 1.00 0.00 H new ATOM 0 HD2 LYS A 27 139.984 -17.576 -5.615 1.00 0.00 H new ATOM 0 HD3 LYS A 27 141.503 -17.114 -6.356 1.00 0.00 H new ATOM 0 HE2 LYS A 27 140.854 -17.468 -3.493 1.00 0.00 H new ATOM 0 HE3 LYS A 27 142.417 -17.506 -4.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 142.290 -15.621 -2.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 142.356 -15.054 -4.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 140.881 -15.053 -3.559 1.00 0.00 H new ATOM 342 N LEU A 28 137.964 -12.668 -9.127 1.00 0.00 N ATOM 343 CA LEU A 28 137.240 -12.484 -10.381 1.00 0.00 C ATOM 344 C LEU A 28 138.075 -11.687 -11.387 1.00 0.00 C ATOM 345 O LEU A 28 137.995 -10.460 -11.436 1.00 0.00 O ATOM 346 CB LEU A 28 135.925 -11.746 -10.112 1.00 0.00 C ATOM 347 CG LEU A 28 134.864 -12.209 -11.112 1.00 0.00 C ATOM 348 CD1 LEU A 28 133.563 -11.443 -10.869 1.00 0.00 C ATOM 349 CD2 LEU A 28 135.353 -11.938 -12.537 1.00 0.00 C ATOM 0 H LEU A 28 138.168 -11.805 -8.622 1.00 0.00 H new ATOM 0 HA LEU A 28 137.035 -13.467 -10.805 1.00 0.00 H new ATOM 0 HB2 LEU A 28 135.589 -11.940 -9.093 1.00 0.00 H new ATOM 0 HB3 LEU A 28 136.076 -10.670 -10.198 1.00 0.00 H new ATOM 0 HG LEU A 28 134.687 -13.277 -10.983 1.00 0.00 H new ATOM 0 HD11 LEU A 28 132.808 -11.773 -11.582 1.00 0.00 H new ATOM 0 HD12 LEU A 28 133.213 -11.634 -9.855 1.00 0.00 H new ATOM 0 HD13 LEU A 28 133.740 -10.375 -10.997 1.00 0.00 H new ATOM 0 HD21 LEU A 28 134.597 -12.268 -13.250 1.00 0.00 H new ATOM 0 HD22 LEU A 28 135.530 -10.870 -12.664 1.00 0.00 H new ATOM 0 HD23 LEU A 28 136.280 -12.483 -12.713 1.00 0.00 H new ATOM 355 N PRO A 29 138.867 -12.356 -12.191 1.00 0.00 N ATOM 356 CA PRO A 29 139.718 -11.684 -13.215 1.00 0.00 C ATOM 357 C PRO A 29 138.918 -10.686 -14.046 1.00 0.00 C ATOM 358 O PRO A 29 137.692 -10.766 -14.115 1.00 0.00 O ATOM 359 CB PRO A 29 140.230 -12.837 -14.079 1.00 0.00 C ATOM 360 CG PRO A 29 140.194 -14.038 -13.194 1.00 0.00 C ATOM 361 CD PRO A 29 139.040 -13.819 -12.214 1.00 0.00 C ATOM 0 HA PRO A 29 140.523 -11.101 -12.767 1.00 0.00 H new ATOM 0 HB2 PRO A 29 139.602 -12.978 -14.959 1.00 0.00 H new ATOM 0 HB3 PRO A 29 141.241 -12.642 -14.436 1.00 0.00 H new ATOM 0 HG2 PRO A 29 140.041 -14.946 -13.778 1.00 0.00 H new ATOM 0 HG3 PRO A 29 141.138 -14.157 -12.662 1.00 0.00 H new ATOM 0 HD2 PRO A 29 138.133 -14.323 -12.546 1.00 0.00 H new ATOM 0 HD3 PRO A 29 139.277 -14.209 -11.224 1.00 0.00 H new ATOM 369 N SER A 30 139.614 -9.742 -14.666 1.00 0.00 N ATOM 370 CA SER A 30 138.948 -8.729 -15.476 1.00 0.00 C ATOM 371 C SER A 30 138.074 -9.375 -16.546 1.00 0.00 C ATOM 372 O SER A 30 138.440 -10.392 -17.134 1.00 0.00 O ATOM 373 CB SER A 30 139.989 -7.830 -16.142 1.00 0.00 C ATOM 374 OG SER A 30 140.777 -7.201 -15.139 1.00 0.00 O ATOM 0 H SER A 30 140.630 -9.656 -14.625 1.00 0.00 H new ATOM 0 HA SER A 30 138.312 -8.133 -14.821 1.00 0.00 H new ATOM 0 HB2 SER A 30 140.624 -8.418 -16.804 1.00 0.00 H new ATOM 0 HB3 SER A 30 139.496 -7.078 -16.758 1.00 0.00 H new ATOM 0 HG SER A 30 141.447 -6.625 -15.563 1.00 0.00 H new ATOM 380 N GLU A 31 136.916 -8.765 -16.789 1.00 0.00 N ATOM 381 CA GLU A 31 135.973 -9.263 -17.788 1.00 0.00 C ATOM 382 C GLU A 31 134.765 -8.336 -17.859 1.00 0.00 C ATOM 383 O GLU A 31 133.778 -8.537 -17.153 1.00 0.00 O ATOM 384 CB GLU A 31 135.510 -10.676 -17.426 1.00 0.00 C ATOM 385 CG GLU A 31 134.631 -11.225 -18.551 1.00 0.00 C ATOM 386 CD GLU A 31 134.071 -12.587 -18.156 1.00 0.00 C ATOM 387 OE1 GLU A 31 134.344 -13.020 -17.049 1.00 0.00 O ATOM 388 OE2 GLU A 31 133.374 -13.177 -18.966 1.00 0.00 O ATOM 0 H GLU A 31 136.607 -7.922 -16.306 1.00 0.00 H new ATOM 0 HA GLU A 31 136.472 -9.291 -18.757 1.00 0.00 H new ATOM 0 HB2 GLU A 31 136.372 -11.325 -17.273 1.00 0.00 H new ATOM 0 HB3 GLU A 31 134.953 -10.660 -16.489 1.00 0.00 H new ATOM 0 HG2 GLU A 31 133.815 -10.533 -18.757 1.00 0.00 H new ATOM 0 HG3 GLU A 31 135.213 -11.314 -19.468 1.00 0.00 H new ATOM 395 N TYR A 32 134.863 -7.308 -18.698 1.00 0.00 N ATOM 396 CA TYR A 32 133.785 -6.333 -18.842 1.00 0.00 C ATOM 397 C TYR A 32 133.591 -5.565 -17.535 1.00 0.00 C ATOM 398 O TYR A 32 132.920 -4.533 -17.502 1.00 0.00 O ATOM 399 CB TYR A 32 132.479 -7.030 -19.236 1.00 0.00 C ATOM 400 CG TYR A 32 131.443 -5.989 -19.583 1.00 0.00 C ATOM 401 CD1 TYR A 32 131.388 -5.464 -20.880 1.00 0.00 C ATOM 402 CD2 TYR A 32 130.537 -5.550 -18.610 1.00 0.00 C ATOM 403 CE1 TYR A 32 130.428 -4.498 -21.204 1.00 0.00 C ATOM 404 CE2 TYR A 32 129.577 -4.584 -18.935 1.00 0.00 C ATOM 405 CZ TYR A 32 129.523 -4.058 -20.231 1.00 0.00 C ATOM 406 OH TYR A 32 128.576 -3.108 -20.551 1.00 0.00 O ATOM 0 H TYR A 32 135.676 -7.129 -19.287 1.00 0.00 H new ATOM 0 HA TYR A 32 134.058 -5.631 -19.630 1.00 0.00 H new ATOM 0 HB2 TYR A 32 132.648 -7.689 -20.087 1.00 0.00 H new ATOM 0 HB3 TYR A 32 132.124 -7.653 -18.415 1.00 0.00 H new ATOM 0 HD1 TYR A 32 132.086 -5.804 -21.630 1.00 0.00 H new ATOM 0 HD2 TYR A 32 130.579 -5.956 -17.610 1.00 0.00 H new ATOM 0 HE1 TYR A 32 130.386 -4.092 -22.204 1.00 0.00 H new ATOM 0 HE2 TYR A 32 128.878 -4.245 -18.185 1.00 0.00 H new ATOM 0 HH TYR A 32 128.027 -2.915 -19.763 1.00 0.00 H new ATOM 416 N VAL A 33 134.197 -6.071 -16.464 1.00 0.00 N ATOM 417 CA VAL A 33 134.109 -5.432 -15.158 1.00 0.00 C ATOM 418 C VAL A 33 132.733 -4.813 -14.932 1.00 0.00 C ATOM 419 O VAL A 33 132.612 -3.602 -14.746 1.00 0.00 O ATOM 420 CB VAL A 33 135.184 -4.350 -15.042 1.00 0.00 C ATOM 421 CG1 VAL A 33 135.175 -3.771 -13.627 1.00 0.00 C ATOM 422 CG2 VAL A 33 136.556 -4.965 -15.332 1.00 0.00 C ATOM 0 H VAL A 33 134.755 -6.924 -16.477 1.00 0.00 H new ATOM 0 HA VAL A 33 134.266 -6.196 -14.396 1.00 0.00 H new ATOM 0 HB VAL A 33 134.980 -3.556 -15.760 1.00 0.00 H new ATOM 0 HG11 VAL A 33 135.941 -3.000 -13.544 1.00 0.00 H new ATOM 0 HG12 VAL A 33 134.198 -3.335 -13.418 1.00 0.00 H new ATOM 0 HG13 VAL A 33 135.380 -4.564 -12.908 1.00 0.00 H new ATOM 0 HG21 VAL A 33 137.324 -4.196 -15.250 1.00 0.00 H new ATOM 0 HG22 VAL A 33 136.759 -5.758 -14.612 1.00 0.00 H new ATOM 0 HG23 VAL A 33 136.563 -5.379 -16.340 1.00 0.00 H new ATOM 426 N PRO A 34 131.701 -5.614 -14.930 1.00 0.00 N ATOM 427 CA PRO A 34 130.311 -5.124 -14.706 1.00 0.00 C ATOM 428 C PRO A 34 130.125 -4.593 -13.286 1.00 0.00 C ATOM 429 O PRO A 34 130.540 -5.230 -12.319 1.00 0.00 O ATOM 430 CB PRO A 34 129.434 -6.355 -14.954 1.00 0.00 C ATOM 431 CG PRO A 34 130.335 -7.535 -14.783 1.00 0.00 C ATOM 432 CD PRO A 34 131.746 -7.069 -15.139 1.00 0.00 C ATOM 0 HA PRO A 34 130.058 -4.291 -15.362 1.00 0.00 H new ATOM 0 HB2 PRO A 34 128.603 -6.392 -14.250 1.00 0.00 H new ATOM 0 HB3 PRO A 34 129.003 -6.333 -15.955 1.00 0.00 H new ATOM 0 HG2 PRO A 34 130.297 -7.905 -13.758 1.00 0.00 H new ATOM 0 HG3 PRO A 34 130.024 -8.356 -15.430 1.00 0.00 H new ATOM 0 HD2 PRO A 34 132.495 -7.541 -14.503 1.00 0.00 H new ATOM 0 HD3 PRO A 34 132.001 -7.317 -16.169 1.00 0.00 H new ATOM 440 N THR A 35 129.506 -3.423 -13.166 1.00 0.00 N ATOM 441 CA THR A 35 129.285 -2.825 -11.854 1.00 0.00 C ATOM 442 C THR A 35 127.823 -2.432 -11.671 1.00 0.00 C ATOM 443 O THR A 35 127.071 -2.325 -12.641 1.00 0.00 O ATOM 444 CB THR A 35 130.166 -1.584 -11.692 1.00 0.00 C ATOM 445 OG1 THR A 35 129.594 -0.502 -12.412 1.00 0.00 O ATOM 446 CG2 THR A 35 131.568 -1.874 -12.231 1.00 0.00 C ATOM 0 H THR A 35 129.152 -2.876 -13.951 1.00 0.00 H new ATOM 0 HA THR A 35 129.545 -3.565 -11.097 1.00 0.00 H new ATOM 0 HB THR A 35 130.234 -1.323 -10.636 1.00 0.00 H new ATOM 0 HG1 THR A 35 129.622 0.308 -11.862 1.00 0.00 H new ATOM 0 HG21 THR A 35 132.193 -0.989 -12.114 1.00 0.00 H new ATOM 0 HG22 THR A 35 132.007 -2.703 -11.676 1.00 0.00 H new ATOM 0 HG23 THR A 35 131.505 -2.137 -13.287 1.00 0.00 H new ATOM 451 N VAL A 36 127.432 -2.207 -10.421 1.00 0.00 N ATOM 452 CA VAL A 36 126.062 -1.810 -10.116 1.00 0.00 C ATOM 453 C VAL A 36 126.054 -0.440 -9.447 1.00 0.00 C ATOM 454 O VAL A 36 126.826 -0.189 -8.521 1.00 0.00 O ATOM 455 CB VAL A 36 125.411 -2.837 -9.190 1.00 0.00 C ATOM 456 CG1 VAL A 36 123.942 -2.471 -8.971 1.00 0.00 C ATOM 457 CG2 VAL A 36 125.499 -4.225 -9.829 1.00 0.00 C ATOM 0 H VAL A 36 128.040 -2.292 -9.607 1.00 0.00 H new ATOM 0 HA VAL A 36 125.496 -1.759 -11.046 1.00 0.00 H new ATOM 0 HB VAL A 36 125.930 -2.842 -8.232 1.00 0.00 H new ATOM 0 HG11 VAL A 36 123.479 -3.204 -8.311 1.00 0.00 H new ATOM 0 HG12 VAL A 36 123.877 -1.482 -8.517 1.00 0.00 H new ATOM 0 HG13 VAL A 36 123.422 -2.466 -9.929 1.00 0.00 H new ATOM 0 HG21 VAL A 36 125.035 -4.959 -9.170 1.00 0.00 H new ATOM 0 HG22 VAL A 36 124.979 -4.218 -10.787 1.00 0.00 H new ATOM 0 HG23 VAL A 36 126.545 -4.488 -9.986 1.00 0.00 H new ATOM 461 N PHE A 37 125.188 0.447 -9.924 1.00 0.00 N ATOM 462 CA PHE A 37 125.107 1.789 -9.362 1.00 0.00 C ATOM 463 C PHE A 37 123.881 1.937 -8.467 1.00 0.00 C ATOM 464 O PHE A 37 123.677 2.986 -7.855 1.00 0.00 O ATOM 465 CB PHE A 37 125.045 2.819 -10.490 1.00 0.00 C ATOM 466 CG PHE A 37 126.285 2.704 -11.344 1.00 0.00 C ATOM 467 CD1 PHE A 37 127.480 3.302 -10.927 1.00 0.00 C ATOM 468 CD2 PHE A 37 126.241 1.998 -12.552 1.00 0.00 C ATOM 469 CE1 PHE A 37 128.630 3.194 -11.717 1.00 0.00 C ATOM 470 CE2 PHE A 37 127.390 1.890 -13.343 1.00 0.00 C ATOM 471 CZ PHE A 37 128.586 2.488 -12.925 1.00 0.00 C ATOM 0 H PHE A 37 124.539 0.264 -10.690 1.00 0.00 H new ATOM 0 HA PHE A 37 125.997 1.958 -8.756 1.00 0.00 H new ATOM 0 HB2 PHE A 37 124.155 2.656 -11.098 1.00 0.00 H new ATOM 0 HB3 PHE A 37 124.968 3.824 -10.075 1.00 0.00 H new ATOM 0 HD1 PHE A 37 127.514 3.847 -9.995 1.00 0.00 H new ATOM 0 HD2 PHE A 37 125.319 1.536 -12.874 1.00 0.00 H new ATOM 0 HE1 PHE A 37 129.552 3.655 -11.395 1.00 0.00 H new ATOM 0 HE2 PHE A 37 127.355 1.346 -14.275 1.00 0.00 H new ATOM 0 HZ PHE A 37 129.474 2.404 -13.534 1.00 0.00 H new ATOM 481 N ASP A 38 123.066 0.890 -8.391 1.00 0.00 N ATOM 482 CA ASP A 38 121.868 0.941 -7.561 1.00 0.00 C ATOM 483 C ASP A 38 122.238 1.174 -6.099 1.00 0.00 C ATOM 484 O ASP A 38 121.671 2.045 -5.439 1.00 0.00 O ATOM 485 CB ASP A 38 121.089 -0.369 -7.689 1.00 0.00 C ATOM 486 CG ASP A 38 120.518 -0.502 -9.097 1.00 0.00 C ATOM 487 OD1 ASP A 38 120.549 0.478 -9.822 1.00 0.00 O ATOM 488 OD2 ASP A 38 120.059 -1.583 -9.429 1.00 0.00 O ATOM 0 H ASP A 38 123.209 0.009 -8.885 1.00 0.00 H new ATOM 0 HA ASP A 38 121.247 1.769 -7.903 1.00 0.00 H new ATOM 0 HB2 ASP A 38 121.743 -1.213 -7.472 1.00 0.00 H new ATOM 0 HB3 ASP A 38 120.282 -0.395 -6.957 1.00 0.00 H new ATOM 493 N ASN A 39 123.197 0.397 -5.604 1.00 0.00 N ATOM 494 CA ASN A 39 123.645 0.526 -4.220 1.00 0.00 C ATOM 495 C ASN A 39 124.802 -0.429 -3.944 1.00 0.00 C ATOM 496 O ASN A 39 125.138 -1.268 -4.780 1.00 0.00 O ATOM 497 CB ASN A 39 122.494 0.212 -3.262 1.00 0.00 C ATOM 498 CG ASN A 39 122.239 -1.291 -3.232 1.00 0.00 C ATOM 499 OD1 ASN A 39 122.711 -2.017 -4.107 1.00 0.00 O ATOM 500 ND2 ASN A 39 121.519 -1.803 -2.273 1.00 0.00 N ATOM 0 H ASN A 39 123.678 -0.327 -6.138 1.00 0.00 H new ATOM 0 HA ASN A 39 123.980 1.551 -4.063 1.00 0.00 H new ATOM 0 HB2 ASN A 39 122.735 0.569 -2.261 1.00 0.00 H new ATOM 0 HB3 ASN A 39 121.592 0.736 -3.579 1.00 0.00 H new ATOM 0 HD21 ASN A 39 121.345 -2.808 -2.246 1.00 0.00 H new ATOM 0 HD22 ASN A 39 121.129 -1.199 -1.549 1.00 0.00 H new ATOM 505 N TYR A 40 125.398 -0.307 -2.764 1.00 0.00 N ATOM 506 CA TYR A 40 126.500 -1.170 -2.382 1.00 0.00 C ATOM 507 C TYR A 40 126.179 -1.836 -1.053 1.00 0.00 C ATOM 508 O TYR A 40 127.061 -2.369 -0.381 1.00 0.00 O ATOM 509 CB TYR A 40 127.785 -0.351 -2.255 1.00 0.00 C ATOM 510 CG TYR A 40 128.054 0.367 -3.556 1.00 0.00 C ATOM 511 CD1 TYR A 40 128.636 -0.317 -4.630 1.00 0.00 C ATOM 512 CD2 TYR A 40 127.720 1.721 -3.688 1.00 0.00 C ATOM 513 CE1 TYR A 40 128.884 0.352 -5.835 1.00 0.00 C ATOM 514 CE2 TYR A 40 127.967 2.389 -4.892 1.00 0.00 C ATOM 515 CZ TYR A 40 128.549 1.705 -5.966 1.00 0.00 C ATOM 516 OH TYR A 40 128.792 2.365 -7.153 1.00 0.00 O ATOM 0 H TYR A 40 125.135 0.381 -2.059 1.00 0.00 H new ATOM 0 HA TYR A 40 126.644 -1.933 -3.147 1.00 0.00 H new ATOM 0 HB2 TYR A 40 127.691 0.369 -1.442 1.00 0.00 H new ATOM 0 HB3 TYR A 40 128.622 -1.004 -2.007 1.00 0.00 H new ATOM 0 HD1 TYR A 40 128.894 -1.361 -4.529 1.00 0.00 H new ATOM 0 HD2 TYR A 40 127.272 2.249 -2.860 1.00 0.00 H new ATOM 0 HE1 TYR A 40 129.334 -0.176 -6.663 1.00 0.00 H new ATOM 0 HE2 TYR A 40 127.709 3.433 -4.993 1.00 0.00 H new ATOM 0 HH TYR A 40 128.499 3.297 -7.075 1.00 0.00 H new ATOM 526 N ALA A 41 124.903 -1.789 -0.679 1.00 0.00 N ATOM 527 CA ALA A 41 124.466 -2.375 0.576 1.00 0.00 C ATOM 528 C ALA A 41 124.352 -3.885 0.450 1.00 0.00 C ATOM 529 O ALA A 41 123.352 -4.416 -0.033 1.00 0.00 O ATOM 530 CB ALA A 41 123.112 -1.792 0.982 1.00 0.00 C ATOM 0 H ALA A 41 124.161 -1.353 -1.226 1.00 0.00 H new ATOM 0 HA ALA A 41 125.206 -2.140 1.341 1.00 0.00 H new ATOM 0 HB1 ALA A 41 122.792 -2.237 1.924 1.00 0.00 H new ATOM 0 HB2 ALA A 41 123.202 -0.712 1.103 1.00 0.00 H new ATOM 0 HB3 ALA A 41 122.375 -2.010 0.209 1.00 0.00 H new ATOM 536 N VAL A 42 125.390 -4.563 0.903 1.00 0.00 N ATOM 537 CA VAL A 42 125.434 -6.018 0.864 1.00 0.00 C ATOM 538 C VAL A 42 125.434 -6.568 2.284 1.00 0.00 C ATOM 539 O VAL A 42 126.128 -6.049 3.158 1.00 0.00 O ATOM 540 CB VAL A 42 126.687 -6.491 0.128 1.00 0.00 C ATOM 541 CG1 VAL A 42 126.660 -8.015 -0.003 1.00 0.00 C ATOM 542 CG2 VAL A 42 126.730 -5.859 -1.266 1.00 0.00 C ATOM 0 H VAL A 42 126.220 -4.128 1.305 1.00 0.00 H new ATOM 0 HA VAL A 42 124.555 -6.383 0.333 1.00 0.00 H new ATOM 0 HB VAL A 42 127.572 -6.192 0.690 1.00 0.00 H new ATOM 0 HG11 VAL A 42 127.554 -8.351 -0.528 1.00 0.00 H new ATOM 0 HG12 VAL A 42 126.631 -8.465 0.989 1.00 0.00 H new ATOM 0 HG13 VAL A 42 125.775 -8.316 -0.564 1.00 0.00 H new ATOM 0 HG21 VAL A 42 127.624 -6.196 -1.791 1.00 0.00 H new ATOM 0 HG22 VAL A 42 125.845 -6.157 -1.828 1.00 0.00 H new ATOM 0 HG23 VAL A 42 126.752 -4.773 -1.173 1.00 0.00 H new ATOM 546 N THR A 43 124.635 -7.598 2.517 1.00 0.00 N ATOM 547 CA THR A 43 124.540 -8.177 3.849 1.00 0.00 C ATOM 548 C THR A 43 125.222 -9.539 3.922 1.00 0.00 C ATOM 549 O THR A 43 125.102 -10.361 3.014 1.00 0.00 O ATOM 550 CB THR A 43 123.069 -8.321 4.235 1.00 0.00 C ATOM 551 OG1 THR A 43 122.954 -8.378 5.650 1.00 0.00 O ATOM 552 CG2 THR A 43 122.496 -9.598 3.620 1.00 0.00 C ATOM 0 H THR A 43 124.050 -8.046 1.812 1.00 0.00 H new ATOM 0 HA THR A 43 125.050 -7.510 4.544 1.00 0.00 H new ATOM 0 HB THR A 43 122.512 -7.463 3.860 1.00 0.00 H new ATOM 0 HG1 THR A 43 123.800 -8.100 6.058 1.00 0.00 H new ATOM 0 HG21 THR A 43 121.447 -9.697 3.898 1.00 0.00 H new ATOM 0 HG22 THR A 43 122.581 -9.549 2.534 1.00 0.00 H new ATOM 0 HG23 THR A 43 123.052 -10.460 3.989 1.00 0.00 H new ATOM 557 N VAL A 44 125.931 -9.764 5.023 1.00 0.00 N ATOM 558 CA VAL A 44 126.631 -11.023 5.241 1.00 0.00 C ATOM 559 C VAL A 44 126.456 -11.469 6.688 1.00 0.00 C ATOM 560 O VAL A 44 126.411 -10.642 7.599 1.00 0.00 O ATOM 561 CB VAL A 44 128.119 -10.861 4.928 1.00 0.00 C ATOM 562 CG1 VAL A 44 128.758 -9.926 5.957 1.00 0.00 C ATOM 563 CG2 VAL A 44 128.805 -12.228 4.987 1.00 0.00 C ATOM 0 H VAL A 44 126.036 -9.088 5.780 1.00 0.00 H new ATOM 0 HA VAL A 44 126.210 -11.778 4.578 1.00 0.00 H new ATOM 0 HB VAL A 44 128.236 -10.438 3.930 1.00 0.00 H new ATOM 0 HG11 VAL A 44 129.819 -9.810 5.734 1.00 0.00 H new ATOM 0 HG12 VAL A 44 128.270 -8.952 5.916 1.00 0.00 H new ATOM 0 HG13 VAL A 44 128.641 -10.349 6.955 1.00 0.00 H new ATOM 0 HG21 VAL A 44 129.866 -12.113 4.764 1.00 0.00 H new ATOM 0 HG22 VAL A 44 128.688 -12.651 5.985 1.00 0.00 H new ATOM 0 HG23 VAL A 44 128.351 -12.895 4.254 1.00 0.00 H new ATOM 567 N MET A 45 126.355 -12.776 6.898 1.00 0.00 N ATOM 568 CA MET A 45 126.184 -13.306 8.244 1.00 0.00 C ATOM 569 C MET A 45 127.423 -14.081 8.680 1.00 0.00 C ATOM 570 O MET A 45 127.968 -14.877 7.915 1.00 0.00 O ATOM 571 CB MET A 45 124.965 -14.233 8.287 1.00 0.00 C ATOM 572 CG MET A 45 123.697 -13.430 7.987 1.00 0.00 C ATOM 573 SD MET A 45 122.246 -14.487 8.216 1.00 0.00 S ATOM 574 CE MET A 45 122.679 -15.740 6.984 1.00 0.00 C ATOM 0 H MET A 45 126.388 -13.481 6.162 1.00 0.00 H new ATOM 0 HA MET A 45 126.034 -12.469 8.926 1.00 0.00 H new ATOM 0 HB2 MET A 45 125.080 -15.035 7.558 1.00 0.00 H new ATOM 0 HB3 MET A 45 124.887 -14.702 9.268 1.00 0.00 H new ATOM 0 HG2 MET A 45 123.637 -12.564 8.647 1.00 0.00 H new ATOM 0 HG3 MET A 45 123.727 -13.051 6.965 1.00 0.00 H new ATOM 0 HE1 MET A 45 121.772 -16.107 6.504 1.00 0.00 H new ATOM 0 HE2 MET A 45 123.335 -15.300 6.233 1.00 0.00 H new ATOM 0 HE3 MET A 45 123.191 -16.569 7.473 1.00 0.00 H new ATOM 584 N ILE A 46 127.849 -13.862 9.921 1.00 0.00 N ATOM 585 CA ILE A 46 129.010 -14.567 10.454 1.00 0.00 C ATOM 586 C ILE A 46 128.890 -14.730 11.964 1.00 0.00 C ATOM 587 O ILE A 46 129.184 -13.807 12.723 1.00 0.00 O ATOM 588 CB ILE A 46 130.296 -13.803 10.128 1.00 0.00 C ATOM 589 CG1 ILE A 46 130.125 -12.330 10.510 1.00 0.00 C ATOM 590 CG2 ILE A 46 130.597 -13.904 8.629 1.00 0.00 C ATOM 591 CD1 ILE A 46 131.198 -11.932 11.526 1.00 0.00 C ATOM 0 H ILE A 46 127.412 -13.208 10.571 1.00 0.00 H new ATOM 0 HA ILE A 46 129.049 -15.552 9.989 1.00 0.00 H new ATOM 0 HB ILE A 46 131.122 -14.237 10.692 1.00 0.00 H new ATOM 0 HG12 ILE A 46 130.201 -11.703 9.622 1.00 0.00 H new ATOM 0 HG13 ILE A 46 129.133 -12.167 10.931 1.00 0.00 H new ATOM 0 HG21 ILE A 46 131.513 -13.358 8.404 1.00 0.00 H new ATOM 0 HG22 ILE A 46 130.721 -14.951 8.353 1.00 0.00 H new ATOM 0 HG23 ILE A 46 129.771 -13.475 8.062 1.00 0.00 H new ATOM 0 HD11 ILE A 46 131.073 -10.883 11.795 1.00 0.00 H new ATOM 0 HD12 ILE A 46 131.101 -12.550 12.419 1.00 0.00 H new ATOM 0 HD13 ILE A 46 132.186 -12.079 11.089 1.00 0.00 H new ATOM 595 N GLY A 47 128.468 -15.915 12.393 1.00 0.00 N ATOM 596 CA GLY A 47 128.327 -16.194 13.818 1.00 0.00 C ATOM 597 C GLY A 47 127.114 -15.483 14.412 1.00 0.00 C ATOM 598 O GLY A 47 127.146 -15.047 15.563 1.00 0.00 O ATOM 0 H GLY A 47 128.219 -16.692 11.780 1.00 0.00 H new ATOM 0 HA2 GLY A 47 128.231 -17.269 13.971 1.00 0.00 H new ATOM 0 HA3 GLY A 47 129.228 -15.877 14.342 1.00 0.00 H new ATOM 602 N GLY A 48 126.047 -15.367 13.628 1.00 0.00 N ATOM 603 CA GLY A 48 124.837 -14.703 14.104 1.00 0.00 C ATOM 604 C GLY A 48 125.011 -13.188 14.103 1.00 0.00 C ATOM 605 O GLY A 48 124.594 -12.502 15.037 1.00 0.00 O ATOM 0 H GLY A 48 125.994 -15.719 12.672 1.00 0.00 H new ATOM 0 HA2 GLY A 48 123.994 -14.977 13.470 1.00 0.00 H new ATOM 0 HA3 GLY A 48 124.602 -15.045 15.112 1.00 0.00 H new ATOM 609 N GLU A 49 125.632 -12.673 13.047 1.00 0.00 N ATOM 610 CA GLU A 49 125.860 -11.237 12.930 1.00 0.00 C ATOM 611 C GLU A 49 125.331 -10.714 11.597 1.00 0.00 C ATOM 612 O GLU A 49 126.098 -10.460 10.668 1.00 0.00 O ATOM 613 CB GLU A 49 127.356 -10.934 13.048 1.00 0.00 C ATOM 614 CG GLU A 49 127.666 -10.434 14.461 1.00 0.00 C ATOM 615 CD GLU A 49 127.068 -11.381 15.496 1.00 0.00 C ATOM 616 OE1 GLU A 49 127.233 -12.579 15.340 1.00 0.00 O ATOM 617 OE2 GLU A 49 126.452 -10.894 16.430 1.00 0.00 O ATOM 0 H GLU A 49 125.984 -13.224 12.265 1.00 0.00 H new ATOM 0 HA GLU A 49 125.325 -10.736 13.737 1.00 0.00 H new ATOM 0 HB2 GLU A 49 127.937 -11.830 12.832 1.00 0.00 H new ATOM 0 HB3 GLU A 49 127.645 -10.182 12.313 1.00 0.00 H new ATOM 0 HG2 GLU A 49 128.745 -10.364 14.602 1.00 0.00 H new ATOM 0 HG3 GLU A 49 127.261 -9.431 14.597 1.00 0.00 H new ATOM 624 N PRO A 50 124.038 -10.555 11.491 1.00 0.00 N ATOM 625 CA PRO A 50 123.381 -10.053 10.258 1.00 0.00 C ATOM 626 C PRO A 50 123.333 -8.527 10.199 1.00 0.00 C ATOM 627 O PRO A 50 122.709 -7.882 11.043 1.00 0.00 O ATOM 628 CB PRO A 50 121.977 -10.639 10.358 1.00 0.00 C ATOM 629 CG PRO A 50 121.697 -10.750 11.825 1.00 0.00 C ATOM 630 CD PRO A 50 123.052 -10.840 12.544 1.00 0.00 C ATOM 0 HA PRO A 50 123.918 -10.344 9.355 1.00 0.00 H new ATOM 0 HB2 PRO A 50 121.247 -9.996 9.866 1.00 0.00 H new ATOM 0 HB3 PRO A 50 121.922 -11.613 9.873 1.00 0.00 H new ATOM 0 HG2 PRO A 50 121.133 -9.885 12.175 1.00 0.00 H new ATOM 0 HG3 PRO A 50 121.091 -11.632 12.035 1.00 0.00 H new ATOM 0 HD2 PRO A 50 123.119 -10.119 13.359 1.00 0.00 H new ATOM 0 HD3 PRO A 50 123.208 -11.827 12.979 1.00 0.00 H new ATOM 638 N TYR A 51 123.990 -7.962 9.194 1.00 0.00 N ATOM 639 CA TYR A 51 124.016 -6.514 9.019 1.00 0.00 C ATOM 640 C TYR A 51 124.255 -6.176 7.552 1.00 0.00 C ATOM 641 O TYR A 51 124.508 -7.066 6.741 1.00 0.00 O ATOM 642 CB TYR A 51 125.118 -5.901 9.884 1.00 0.00 C ATOM 643 CG TYR A 51 124.803 -6.141 11.340 1.00 0.00 C ATOM 644 CD1 TYR A 51 124.024 -5.218 12.049 1.00 0.00 C ATOM 645 CD2 TYR A 51 125.286 -7.287 11.981 1.00 0.00 C ATOM 646 CE1 TYR A 51 123.729 -5.442 13.399 1.00 0.00 C ATOM 647 CE2 TYR A 51 124.993 -7.511 13.331 1.00 0.00 C ATOM 648 CZ TYR A 51 124.214 -6.588 14.041 1.00 0.00 C ATOM 649 OH TYR A 51 123.924 -6.808 15.371 1.00 0.00 O ATOM 0 H TYR A 51 124.511 -8.482 8.488 1.00 0.00 H new ATOM 0 HA TYR A 51 123.056 -6.101 9.328 1.00 0.00 H new ATOM 0 HB2 TYR A 51 126.082 -6.343 9.631 1.00 0.00 H new ATOM 0 HB3 TYR A 51 125.196 -4.831 9.689 1.00 0.00 H new ATOM 0 HD1 TYR A 51 123.651 -4.333 11.554 1.00 0.00 H new ATOM 0 HD2 TYR A 51 125.885 -7.999 11.434 1.00 0.00 H new ATOM 0 HE1 TYR A 51 123.127 -4.731 13.945 1.00 0.00 H new ATOM 0 HE2 TYR A 51 125.367 -8.395 13.825 1.00 0.00 H new ATOM 0 HH TYR A 51 124.336 -7.649 15.661 1.00 0.00 H new ATOM 659 N THR A 52 124.184 -4.892 7.209 1.00 0.00 N ATOM 660 CA THR A 52 124.408 -4.477 5.828 1.00 0.00 C ATOM 661 C THR A 52 125.557 -3.485 5.750 1.00 0.00 C ATOM 662 O THR A 52 125.562 -2.472 6.449 1.00 0.00 O ATOM 663 CB THR A 52 123.151 -3.819 5.261 1.00 0.00 C ATOM 664 OG1 THR A 52 122.434 -3.201 6.316 1.00 0.00 O ATOM 665 CG2 THR A 52 122.278 -4.873 4.586 1.00 0.00 C ATOM 0 H THR A 52 123.977 -4.132 7.857 1.00 0.00 H new ATOM 0 HA THR A 52 124.653 -5.365 5.246 1.00 0.00 H new ATOM 0 HB THR A 52 123.431 -3.067 4.523 1.00 0.00 H new ATOM 0 HG1 THR A 52 122.756 -2.283 6.437 1.00 0.00 H new ATOM 0 HG21 THR A 52 121.383 -4.400 4.183 1.00 0.00 H new ATOM 0 HG22 THR A 52 122.836 -5.343 3.776 1.00 0.00 H new ATOM 0 HG23 THR A 52 121.991 -5.630 5.316 1.00 0.00 H new ATOM 670 N LEU A 53 126.528 -3.776 4.895 1.00 0.00 N ATOM 671 CA LEU A 53 127.670 -2.891 4.741 1.00 0.00 C ATOM 672 C LEU A 53 127.622 -2.198 3.383 1.00 0.00 C ATOM 673 O LEU A 53 127.583 -2.853 2.342 1.00 0.00 O ATOM 674 CB LEU A 53 128.972 -3.689 4.865 1.00 0.00 C ATOM 675 CG LEU A 53 128.945 -4.535 6.145 1.00 0.00 C ATOM 676 CD1 LEU A 53 128.572 -3.656 7.341 1.00 0.00 C ATOM 677 CD2 LEU A 53 127.917 -5.665 6.008 1.00 0.00 C ATOM 0 H LEU A 53 126.547 -4.608 4.305 1.00 0.00 H new ATOM 0 HA LEU A 53 127.634 -2.136 5.527 1.00 0.00 H new ATOM 0 HB2 LEU A 53 129.098 -4.334 3.995 1.00 0.00 H new ATOM 0 HB3 LEU A 53 129.825 -3.010 4.885 1.00 0.00 H new ATOM 0 HG LEU A 53 129.935 -4.964 6.302 1.00 0.00 H new ATOM 0 HD11 LEU A 53 128.554 -4.262 8.247 1.00 0.00 H new ATOM 0 HD12 LEU A 53 129.309 -2.860 7.451 1.00 0.00 H new ATOM 0 HD13 LEU A 53 127.587 -3.219 7.178 1.00 0.00 H new ATOM 0 HD21 LEU A 53 127.906 -6.259 6.922 1.00 0.00 H new ATOM 0 HD22 LEU A 53 126.928 -5.239 5.840 1.00 0.00 H new ATOM 0 HD23 LEU A 53 128.186 -6.301 5.165 1.00 0.00 H new ATOM 683 N GLY A 54 127.637 -0.870 3.403 1.00 0.00 N ATOM 684 CA GLY A 54 127.609 -0.098 2.167 1.00 0.00 C ATOM 685 C GLY A 54 129.027 0.240 1.736 1.00 0.00 C ATOM 686 O GLY A 54 129.853 0.631 2.559 1.00 0.00 O ATOM 0 H GLY A 54 127.668 -0.309 4.255 1.00 0.00 H new ATOM 0 HA2 GLY A 54 127.107 -0.667 1.384 1.00 0.00 H new ATOM 0 HA3 GLY A 54 127.036 0.818 2.313 1.00 0.00 H new ATOM 690 N LEU A 55 129.323 0.080 0.452 1.00 0.00 N ATOM 691 CA LEU A 55 130.666 0.374 -0.028 1.00 0.00 C ATOM 692 C LEU A 55 130.653 1.015 -1.413 1.00 0.00 C ATOM 693 O LEU A 55 130.394 0.350 -2.416 1.00 0.00 O ATOM 694 CB LEU A 55 131.497 -0.914 -0.078 1.00 0.00 C ATOM 695 CG LEU A 55 131.720 -1.448 1.344 1.00 0.00 C ATOM 696 CD1 LEU A 55 130.530 -2.309 1.777 1.00 0.00 C ATOM 697 CD2 LEU A 55 132.993 -2.298 1.371 1.00 0.00 C ATOM 0 H LEU A 55 128.669 -0.244 -0.260 1.00 0.00 H new ATOM 0 HA LEU A 55 131.110 1.084 0.669 1.00 0.00 H new ATOM 0 HB2 LEU A 55 130.985 -1.664 -0.681 1.00 0.00 H new ATOM 0 HB3 LEU A 55 132.456 -0.720 -0.557 1.00 0.00 H new ATOM 0 HG LEU A 55 131.819 -0.606 2.029 1.00 0.00 H new ATOM 0 HD11 LEU A 55 130.699 -2.682 2.787 1.00 0.00 H new ATOM 0 HD12 LEU A 55 129.621 -1.708 1.760 1.00 0.00 H new ATOM 0 HD13 LEU A 55 130.422 -3.150 1.093 1.00 0.00 H new ATOM 0 HD21 LEU A 55 133.155 -2.679 2.379 1.00 0.00 H new ATOM 0 HD22 LEU A 55 132.887 -3.134 0.680 1.00 0.00 H new ATOM 0 HD23 LEU A 55 133.845 -1.687 1.073 1.00 0.00 H new ATOM 703 N PHE A 56 130.979 2.300 -1.463 1.00 0.00 N ATOM 704 CA PHE A 56 131.046 3.010 -2.735 1.00 0.00 C ATOM 705 C PHE A 56 132.376 2.692 -3.405 1.00 0.00 C ATOM 706 O PHE A 56 133.264 2.124 -2.769 1.00 0.00 O ATOM 707 CB PHE A 56 130.908 4.517 -2.515 1.00 0.00 C ATOM 708 CG PHE A 56 129.476 4.840 -2.167 1.00 0.00 C ATOM 709 CD1 PHE A 56 129.048 4.793 -0.835 1.00 0.00 C ATOM 710 CD2 PHE A 56 128.574 5.183 -3.181 1.00 0.00 C ATOM 711 CE1 PHE A 56 127.718 5.091 -0.517 1.00 0.00 C ATOM 712 CE2 PHE A 56 127.243 5.480 -2.863 1.00 0.00 C ATOM 713 CZ PHE A 56 126.815 5.434 -1.531 1.00 0.00 C ATOM 0 H PHE A 56 131.200 2.869 -0.645 1.00 0.00 H new ATOM 0 HA PHE A 56 130.226 2.688 -3.376 1.00 0.00 H new ATOM 0 HB2 PHE A 56 131.571 4.842 -1.713 1.00 0.00 H new ATOM 0 HB3 PHE A 56 131.207 5.056 -3.414 1.00 0.00 H new ATOM 0 HD1 PHE A 56 129.744 4.527 -0.053 1.00 0.00 H new ATOM 0 HD2 PHE A 56 128.905 5.219 -4.209 1.00 0.00 H new ATOM 0 HE1 PHE A 56 127.388 5.056 0.511 1.00 0.00 H new ATOM 0 HE2 PHE A 56 126.547 5.744 -3.645 1.00 0.00 H new ATOM 0 HZ PHE A 56 125.789 5.663 -1.285 1.00 0.00 H new ATOM 723 N ASP A 57 132.527 3.066 -4.671 1.00 0.00 N ATOM 724 CA ASP A 57 133.766 2.806 -5.401 1.00 0.00 C ATOM 725 C ASP A 57 134.150 4.021 -6.239 1.00 0.00 C ATOM 726 O ASP A 57 133.451 5.036 -6.230 1.00 0.00 O ATOM 727 CB ASP A 57 133.584 1.595 -6.321 1.00 0.00 C ATOM 728 CG ASP A 57 132.521 1.891 -7.374 1.00 0.00 C ATOM 729 OD1 ASP A 57 132.163 3.048 -7.518 1.00 0.00 O ATOM 730 OD2 ASP A 57 132.081 0.954 -8.021 1.00 0.00 O ATOM 0 H ASP A 57 131.810 3.549 -5.213 1.00 0.00 H new ATOM 0 HA ASP A 57 134.558 2.602 -4.680 1.00 0.00 H new ATOM 0 HB2 ASP A 57 134.529 1.352 -6.806 1.00 0.00 H new ATOM 0 HB3 ASP A 57 133.293 0.724 -5.734 1.00 0.00 H new ATOM 735 N THR A 58 135.257 3.915 -6.967 1.00 0.00 N ATOM 736 CA THR A 58 135.714 5.016 -7.810 1.00 0.00 C ATOM 737 C THR A 58 135.719 6.331 -7.032 1.00 0.00 C ATOM 738 O THR A 58 135.278 6.388 -5.884 1.00 0.00 O ATOM 739 CB THR A 58 134.806 5.144 -9.038 1.00 0.00 C ATOM 740 OG1 THR A 58 134.622 3.862 -9.622 1.00 0.00 O ATOM 741 CG2 THR A 58 135.442 6.085 -10.066 1.00 0.00 C ATOM 0 H THR A 58 135.850 3.086 -6.991 1.00 0.00 H new ATOM 0 HA THR A 58 136.733 4.801 -8.132 1.00 0.00 H new ATOM 0 HB THR A 58 133.843 5.552 -8.730 1.00 0.00 H new ATOM 0 HG1 THR A 58 134.040 3.940 -10.407 1.00 0.00 H new ATOM 0 HG21 THR A 58 134.789 6.169 -10.935 1.00 0.00 H new ATOM 0 HG22 THR A 58 135.582 7.070 -9.620 1.00 0.00 H new ATOM 0 HG23 THR A 58 136.408 5.686 -10.375 1.00 0.00 H new ATOM 746 N ALA A 59 136.227 7.382 -7.672 1.00 0.00 N ATOM 747 CA ALA A 59 136.297 8.699 -7.044 1.00 0.00 C ATOM 748 C ALA A 59 137.584 8.845 -6.240 1.00 0.00 C ATOM 749 O ALA A 59 137.869 8.036 -5.356 1.00 0.00 O ATOM 750 CB ALA A 59 135.089 8.914 -6.129 1.00 0.00 C ATOM 0 H ALA A 59 136.595 7.347 -8.623 1.00 0.00 H new ATOM 0 HA ALA A 59 136.289 9.453 -7.831 1.00 0.00 H new ATOM 0 HB1 ALA A 59 135.153 9.899 -5.667 1.00 0.00 H new ATOM 0 HB2 ALA A 59 134.172 8.847 -6.715 1.00 0.00 H new ATOM 0 HB3 ALA A 59 135.080 8.149 -5.352 1.00 0.00 H new ATOM 756 N GLY A 60 138.359 9.880 -6.553 1.00 0.00 N ATOM 757 CA GLY A 60 139.613 10.117 -5.850 1.00 0.00 C ATOM 758 C GLY A 60 140.291 11.398 -6.328 1.00 0.00 C ATOM 759 O GLY A 60 141.417 11.693 -5.930 1.00 0.00 O ATOM 0 H GLY A 60 138.143 10.561 -7.281 1.00 0.00 H new ATOM 0 HA2 GLY A 60 139.423 10.183 -4.779 1.00 0.00 H new ATOM 0 HA3 GLY A 60 140.283 9.271 -6.004 1.00 0.00 H new ATOM 972 N GLN A 74 125.853 9.641 6.104 1.00 0.00 N ATOM 973 CA GLN A 74 125.395 8.269 6.285 1.00 0.00 C ATOM 974 C GLN A 74 126.568 7.295 6.276 1.00 0.00 C ATOM 975 O GLN A 74 126.405 6.123 5.940 1.00 0.00 O ATOM 976 CB GLN A 74 124.414 7.901 5.172 1.00 0.00 C ATOM 977 CG GLN A 74 123.191 8.816 5.248 1.00 0.00 C ATOM 978 CD GLN A 74 122.168 8.404 4.195 1.00 0.00 C ATOM 979 OE1 GLN A 74 121.082 8.981 4.125 1.00 0.00 O ATOM 980 NE2 GLN A 74 122.452 7.439 3.366 1.00 0.00 N ATOM 0 HA GLN A 74 124.897 8.200 7.252 1.00 0.00 H new ATOM 0 HB2 GLN A 74 124.896 8.001 4.200 1.00 0.00 H new ATOM 0 HB3 GLN A 74 124.109 6.859 5.271 1.00 0.00 H new ATOM 0 HG2 GLN A 74 122.746 8.761 6.241 1.00 0.00 H new ATOM 0 HG3 GLN A 74 123.491 9.852 5.090 1.00 0.00 H new ATOM 0 HE21 GLN A 74 123.352 6.963 3.426 1.00 0.00 H new ATOM 0 HE22 GLN A 74 121.774 7.160 2.657 1.00 0.00 H new ATOM 987 N THR A 75 127.747 7.780 6.650 1.00 0.00 N ATOM 988 CA THR A 75 128.934 6.932 6.680 1.00 0.00 C ATOM 989 C THR A 75 129.702 7.141 7.980 1.00 0.00 C ATOM 990 O THR A 75 129.568 8.178 8.629 1.00 0.00 O ATOM 991 CB THR A 75 129.843 7.256 5.493 1.00 0.00 C ATOM 992 OG1 THR A 75 130.764 6.193 5.301 1.00 0.00 O ATOM 993 CG2 THR A 75 130.608 8.552 5.771 1.00 0.00 C ATOM 0 H THR A 75 127.906 8.747 6.934 1.00 0.00 H new ATOM 0 HA THR A 75 128.616 5.891 6.617 1.00 0.00 H new ATOM 0 HB THR A 75 129.238 7.380 4.595 1.00 0.00 H new ATOM 0 HG1 THR A 75 130.385 5.363 5.659 1.00 0.00 H new ATOM 0 HG21 THR A 75 131.255 8.781 4.924 1.00 0.00 H new ATOM 0 HG22 THR A 75 129.900 9.368 5.918 1.00 0.00 H new ATOM 0 HG23 THR A 75 131.214 8.431 6.669 1.00 0.00 H new ATOM 998 N ASP A 76 130.504 6.151 8.358 1.00 0.00 N ATOM 999 CA ASP A 76 131.279 6.252 9.589 1.00 0.00 C ATOM 1000 C ASP A 76 132.585 5.467 9.491 1.00 0.00 C ATOM 1001 O ASP A 76 133.454 5.597 10.353 1.00 0.00 O ATOM 1002 CB ASP A 76 130.455 5.724 10.764 1.00 0.00 C ATOM 1003 CG ASP A 76 131.200 5.960 12.075 1.00 0.00 C ATOM 1004 OD1 ASP A 76 132.237 6.602 12.037 1.00 0.00 O ATOM 1005 OD2 ASP A 76 130.723 5.495 13.096 1.00 0.00 O ATOM 0 H ASP A 76 130.633 5.283 7.839 1.00 0.00 H new ATOM 0 HA ASP A 76 131.522 7.303 9.747 1.00 0.00 H new ATOM 0 HB2 ASP A 76 129.486 6.223 10.792 1.00 0.00 H new ATOM 0 HB3 ASP A 76 130.261 4.659 10.633 1.00 0.00 H new ATOM 1010 N VAL A 77 132.725 4.652 8.448 1.00 0.00 N ATOM 1011 CA VAL A 77 133.942 3.861 8.283 1.00 0.00 C ATOM 1012 C VAL A 77 134.662 4.216 6.984 1.00 0.00 C ATOM 1013 O VAL A 77 134.207 3.872 5.890 1.00 0.00 O ATOM 1014 CB VAL A 77 133.591 2.374 8.282 1.00 0.00 C ATOM 1015 CG1 VAL A 77 134.877 1.547 8.293 1.00 0.00 C ATOM 1016 CG2 VAL A 77 132.760 2.047 9.526 1.00 0.00 C ATOM 0 H VAL A 77 132.025 4.523 7.717 1.00 0.00 H new ATOM 0 HA VAL A 77 134.609 4.086 9.116 1.00 0.00 H new ATOM 0 HB VAL A 77 133.015 2.135 7.388 1.00 0.00 H new ATOM 0 HG11 VAL A 77 134.627 0.486 8.292 1.00 0.00 H new ATOM 0 HG12 VAL A 77 135.468 1.781 7.408 1.00 0.00 H new ATOM 0 HG13 VAL A 77 135.454 1.783 9.187 1.00 0.00 H new ATOM 0 HG21 VAL A 77 132.509 0.986 9.527 1.00 0.00 H new ATOM 0 HG22 VAL A 77 133.335 2.284 10.421 1.00 0.00 H new ATOM 0 HG23 VAL A 77 131.844 2.637 9.517 1.00 0.00 H new ATOM 1020 N PHE A 78 135.774 4.935 7.116 1.00 0.00 N ATOM 1021 CA PHE A 78 136.538 5.362 5.949 1.00 0.00 C ATOM 1022 C PHE A 78 137.437 4.240 5.444 1.00 0.00 C ATOM 1023 O PHE A 78 138.177 3.628 6.212 1.00 0.00 O ATOM 1024 CB PHE A 78 137.390 6.582 6.300 1.00 0.00 C ATOM 1025 CG PHE A 78 136.487 7.754 6.608 1.00 0.00 C ATOM 1026 CD1 PHE A 78 136.000 8.553 5.568 1.00 0.00 C ATOM 1027 CD2 PHE A 78 136.138 8.040 7.934 1.00 0.00 C ATOM 1028 CE1 PHE A 78 135.164 9.640 5.853 1.00 0.00 C ATOM 1029 CE2 PHE A 78 135.302 9.127 8.219 1.00 0.00 C ATOM 1030 CZ PHE A 78 134.815 9.926 7.178 1.00 0.00 C ATOM 0 H PHE A 78 136.163 5.232 8.011 1.00 0.00 H new ATOM 0 HA PHE A 78 135.833 5.623 5.160 1.00 0.00 H new ATOM 0 HB2 PHE A 78 138.024 6.362 7.159 1.00 0.00 H new ATOM 0 HB3 PHE A 78 138.052 6.828 5.470 1.00 0.00 H new ATOM 0 HD1 PHE A 78 136.269 8.332 4.546 1.00 0.00 H new ATOM 0 HD2 PHE A 78 136.513 7.422 8.737 1.00 0.00 H new ATOM 0 HE1 PHE A 78 134.789 10.258 5.050 1.00 0.00 H new ATOM 0 HE2 PHE A 78 135.033 9.349 9.241 1.00 0.00 H new ATOM 0 HZ PHE A 78 134.170 10.764 7.397 1.00 0.00 H new ATOM 1040 N LEU A 79 137.362 3.978 4.141 1.00 0.00 N ATOM 1041 CA LEU A 79 138.170 2.928 3.535 1.00 0.00 C ATOM 1042 C LEU A 79 139.182 3.524 2.561 1.00 0.00 C ATOM 1043 O LEU A 79 138.808 4.054 1.515 1.00 0.00 O ATOM 1044 CB LEU A 79 137.257 1.952 2.786 1.00 0.00 C ATOM 1045 CG LEU A 79 138.074 0.764 2.269 1.00 0.00 C ATOM 1046 CD1 LEU A 79 138.520 -0.116 3.441 1.00 0.00 C ATOM 1047 CD2 LEU A 79 137.213 -0.065 1.314 1.00 0.00 C ATOM 0 H LEU A 79 136.754 4.475 3.490 1.00 0.00 H new ATOM 0 HA LEU A 79 138.710 2.403 4.323 1.00 0.00 H new ATOM 0 HB2 LEU A 79 136.466 1.600 3.448 1.00 0.00 H new ATOM 0 HB3 LEU A 79 136.772 2.461 1.953 1.00 0.00 H new ATOM 0 HG LEU A 79 138.955 1.137 1.746 1.00 0.00 H new ATOM 0 HD11 LEU A 79 139.100 -0.958 3.064 1.00 0.00 H new ATOM 0 HD12 LEU A 79 139.134 0.471 4.124 1.00 0.00 H new ATOM 0 HD13 LEU A 79 137.643 -0.488 3.971 1.00 0.00 H new ATOM 0 HD21 LEU A 79 137.792 -0.911 0.944 1.00 0.00 H new ATOM 0 HD22 LEU A 79 136.332 -0.431 1.842 1.00 0.00 H new ATOM 0 HD23 LEU A 79 136.901 0.556 0.474 1.00 0.00 H new ATOM 1053 N VAL A 80 140.465 3.420 2.898 1.00 0.00 N ATOM 1054 CA VAL A 80 141.515 3.947 2.031 1.00 0.00 C ATOM 1055 C VAL A 80 141.668 3.063 0.799 1.00 0.00 C ATOM 1056 O VAL A 80 141.731 1.841 0.911 1.00 0.00 O ATOM 1057 CB VAL A 80 142.841 4.004 2.790 1.00 0.00 C ATOM 1058 CG1 VAL A 80 143.902 4.679 1.919 1.00 0.00 C ATOM 1059 CG2 VAL A 80 142.656 4.808 4.080 1.00 0.00 C ATOM 0 H VAL A 80 140.800 2.981 3.755 1.00 0.00 H new ATOM 0 HA VAL A 80 141.238 4.953 1.717 1.00 0.00 H new ATOM 0 HB VAL A 80 143.162 2.991 3.034 1.00 0.00 H new ATOM 0 HG11 VAL A 80 144.847 4.719 2.461 1.00 0.00 H new ATOM 0 HG12 VAL A 80 144.035 4.108 1.000 1.00 0.00 H new ATOM 0 HG13 VAL A 80 143.581 5.692 1.674 1.00 0.00 H new ATOM 0 HG21 VAL A 80 143.601 4.849 4.622 1.00 0.00 H new ATOM 0 HG22 VAL A 80 142.334 5.820 3.835 1.00 0.00 H new ATOM 0 HG23 VAL A 80 141.901 4.328 4.703 1.00 0.00 H new ATOM 1063 N CYS A 81 141.721 3.680 -0.375 1.00 0.00 N ATOM 1064 CA CYS A 81 141.856 2.916 -1.610 1.00 0.00 C ATOM 1065 C CYS A 81 142.937 3.505 -2.510 1.00 0.00 C ATOM 1066 O CYS A 81 142.824 4.637 -2.983 1.00 0.00 O ATOM 1067 CB CYS A 81 140.523 2.899 -2.358 1.00 0.00 C ATOM 1068 SG CYS A 81 140.649 1.803 -3.792 1.00 0.00 S ATOM 0 H CYS A 81 141.674 4.691 -0.499 1.00 0.00 H new ATOM 0 HA CYS A 81 142.145 1.899 -1.347 1.00 0.00 H new ATOM 0 HB2 CYS A 81 139.727 2.559 -1.696 1.00 0.00 H new ATOM 0 HB3 CYS A 81 140.261 3.907 -2.679 1.00 0.00 H new ATOM 0 HG CYS A 81 139.857 2.226 -4.732 1.00 0.00 H new ATOM 1074 N PHE A 82 143.980 2.718 -2.748 1.00 0.00 N ATOM 1075 CA PHE A 82 145.080 3.147 -3.602 1.00 0.00 C ATOM 1076 C PHE A 82 145.758 1.929 -4.222 1.00 0.00 C ATOM 1077 O PHE A 82 145.696 0.834 -3.665 1.00 0.00 O ATOM 1078 CB PHE A 82 146.097 3.937 -2.776 1.00 0.00 C ATOM 1079 CG PHE A 82 146.771 3.010 -1.792 1.00 0.00 C ATOM 1080 CD1 PHE A 82 146.141 2.688 -0.584 1.00 0.00 C ATOM 1081 CD2 PHE A 82 148.025 2.466 -2.094 1.00 0.00 C ATOM 1082 CE1 PHE A 82 146.766 1.823 0.323 1.00 0.00 C ATOM 1083 CE2 PHE A 82 148.650 1.602 -1.187 1.00 0.00 C ATOM 1084 CZ PHE A 82 148.021 1.280 0.020 1.00 0.00 C ATOM 0 H PHE A 82 144.087 1.780 -2.362 1.00 0.00 H new ATOM 0 HA PHE A 82 144.689 3.783 -4.396 1.00 0.00 H new ATOM 0 HB2 PHE A 82 146.840 4.392 -3.431 1.00 0.00 H new ATOM 0 HB3 PHE A 82 145.599 4.749 -2.246 1.00 0.00 H new ATOM 0 HD1 PHE A 82 145.173 3.107 -0.351 1.00 0.00 H new ATOM 0 HD2 PHE A 82 148.510 2.713 -3.027 1.00 0.00 H new ATOM 0 HE1 PHE A 82 146.281 1.575 1.255 1.00 0.00 H new ATOM 0 HE2 PHE A 82 149.618 1.184 -1.419 1.00 0.00 H new ATOM 0 HZ PHE A 82 148.503 0.612 0.719 1.00 0.00 H new ATOM 1094 N SER A 83 146.417 2.115 -5.362 1.00 0.00 N ATOM 1095 CA SER A 83 147.099 0.997 -6.006 1.00 0.00 C ATOM 1096 C SER A 83 148.337 0.623 -5.198 1.00 0.00 C ATOM 1097 O SER A 83 149.143 1.485 -4.851 1.00 0.00 O ATOM 1098 CB SER A 83 147.490 1.362 -7.439 1.00 0.00 C ATOM 1099 OG SER A 83 148.257 0.303 -7.998 1.00 0.00 O ATOM 0 H SER A 83 146.493 3.008 -5.850 1.00 0.00 H new ATOM 0 HA SER A 83 146.424 0.142 -6.045 1.00 0.00 H new ATOM 0 HB2 SER A 83 146.597 1.537 -8.039 1.00 0.00 H new ATOM 0 HB3 SER A 83 148.066 2.288 -7.447 1.00 0.00 H new ATOM 0 HG SER A 83 148.509 0.531 -8.917 1.00 0.00 H new ATOM 1105 N VAL A 84 148.469 -0.661 -4.874 1.00 0.00 N ATOM 1106 CA VAL A 84 149.602 -1.116 -4.070 1.00 0.00 C ATOM 1107 C VAL A 84 150.947 -0.822 -4.735 1.00 0.00 C ATOM 1108 O VAL A 84 151.996 -1.108 -4.155 1.00 0.00 O ATOM 1109 CB VAL A 84 149.486 -2.612 -3.801 1.00 0.00 C ATOM 1110 CG1 VAL A 84 150.275 -2.964 -2.539 1.00 0.00 C ATOM 1111 CG2 VAL A 84 148.013 -2.974 -3.602 1.00 0.00 C ATOM 0 H VAL A 84 147.817 -1.395 -5.150 1.00 0.00 H new ATOM 0 HA VAL A 84 149.569 -0.562 -3.132 1.00 0.00 H new ATOM 0 HB VAL A 84 149.888 -3.170 -4.646 1.00 0.00 H new ATOM 0 HG11 VAL A 84 150.193 -4.033 -2.345 1.00 0.00 H new ATOM 0 HG12 VAL A 84 151.323 -2.700 -2.680 1.00 0.00 H new ATOM 0 HG13 VAL A 84 149.872 -2.410 -1.691 1.00 0.00 H new ATOM 0 HG21 VAL A 84 147.924 -4.043 -3.409 1.00 0.00 H new ATOM 0 HG22 VAL A 84 147.613 -2.418 -2.754 1.00 0.00 H new ATOM 0 HG23 VAL A 84 147.451 -2.719 -4.501 1.00 0.00 H new ATOM 1115 N VAL A 85 150.930 -0.253 -5.936 1.00 0.00 N ATOM 1116 CA VAL A 85 152.178 0.062 -6.626 1.00 0.00 C ATOM 1117 C VAL A 85 152.189 1.524 -7.069 1.00 0.00 C ATOM 1118 O VAL A 85 152.786 1.873 -8.086 1.00 0.00 O ATOM 1119 CB VAL A 85 152.348 -0.848 -7.845 1.00 0.00 C ATOM 1120 CG1 VAL A 85 151.153 -0.673 -8.782 1.00 0.00 C ATOM 1121 CG2 VAL A 85 153.636 -0.478 -8.584 1.00 0.00 C ATOM 0 H VAL A 85 150.082 -0.004 -6.445 1.00 0.00 H new ATOM 0 HA VAL A 85 153.006 -0.103 -5.936 1.00 0.00 H new ATOM 0 HB VAL A 85 152.404 -1.886 -7.518 1.00 0.00 H new ATOM 0 HG11 VAL A 85 151.274 -1.321 -9.650 1.00 0.00 H new ATOM 0 HG12 VAL A 85 150.236 -0.938 -8.256 1.00 0.00 H new ATOM 0 HG13 VAL A 85 151.096 0.365 -9.109 1.00 0.00 H new ATOM 0 HG21 VAL A 85 153.757 -1.126 -9.452 1.00 0.00 H new ATOM 0 HG22 VAL A 85 153.582 0.560 -8.911 1.00 0.00 H new ATOM 0 HG23 VAL A 85 154.488 -0.604 -7.916 1.00 0.00 H new ATOM 1125 N SER A 86 151.518 2.374 -6.298 1.00 0.00 N ATOM 1126 CA SER A 86 151.453 3.795 -6.618 1.00 0.00 C ATOM 1127 C SER A 86 151.991 4.628 -5.459 1.00 0.00 C ATOM 1128 O SER A 86 151.225 5.124 -4.632 1.00 0.00 O ATOM 1129 CB SER A 86 150.008 4.196 -6.900 1.00 0.00 C ATOM 1130 OG SER A 86 149.160 3.591 -5.934 1.00 0.00 O ATOM 0 H SER A 86 151.015 2.106 -5.452 1.00 0.00 H new ATOM 0 HA SER A 86 152.064 3.979 -7.501 1.00 0.00 H new ATOM 0 HB2 SER A 86 149.905 5.281 -6.864 1.00 0.00 H new ATOM 0 HB3 SER A 86 149.720 3.882 -7.903 1.00 0.00 H new ATOM 0 HG SER A 86 148.738 4.287 -5.387 1.00 0.00 H new ATOM 1136 N PRO A 87 153.285 4.784 -5.380 1.00 0.00 N ATOM 1137 CA PRO A 87 153.936 5.568 -4.292 1.00 0.00 C ATOM 1138 C PRO A 87 153.326 6.959 -4.136 1.00 0.00 C ATOM 1139 O PRO A 87 153.298 7.511 -3.036 1.00 0.00 O ATOM 1140 CB PRO A 87 155.400 5.664 -4.727 1.00 0.00 C ATOM 1141 CG PRO A 87 155.616 4.522 -5.666 1.00 0.00 C ATOM 1142 CD PRO A 87 154.268 4.226 -6.321 1.00 0.00 C ATOM 0 HA PRO A 87 153.808 5.091 -3.320 1.00 0.00 H new ATOM 0 HB2 PRO A 87 155.602 6.617 -5.216 1.00 0.00 H new ATOM 0 HB3 PRO A 87 156.069 5.598 -3.869 1.00 0.00 H new ATOM 0 HG2 PRO A 87 156.363 4.776 -6.418 1.00 0.00 H new ATOM 0 HG3 PRO A 87 155.986 3.647 -5.132 1.00 0.00 H new ATOM 0 HD2 PRO A 87 154.190 4.693 -7.303 1.00 0.00 H new ATOM 0 HD3 PRO A 87 154.120 3.156 -6.464 1.00 0.00 H new ATOM 1150 N SER A 88 152.832 7.518 -5.236 1.00 0.00 N ATOM 1151 CA SER A 88 152.217 8.839 -5.189 1.00 0.00 C ATOM 1152 C SER A 88 150.917 8.793 -4.395 1.00 0.00 C ATOM 1153 O SER A 88 150.677 9.630 -3.524 1.00 0.00 O ATOM 1154 CB SER A 88 151.934 9.334 -6.607 1.00 0.00 C ATOM 1155 OG SER A 88 153.134 9.298 -7.367 1.00 0.00 O ATOM 0 H SER A 88 152.845 7.084 -6.159 1.00 0.00 H new ATOM 0 HA SER A 88 152.907 9.525 -4.697 1.00 0.00 H new ATOM 0 HB2 SER A 88 151.174 8.710 -7.077 1.00 0.00 H new ATOM 0 HB3 SER A 88 151.539 10.350 -6.578 1.00 0.00 H new ATOM 0 HG SER A 88 152.954 9.613 -8.277 1.00 0.00 H new ATOM 1161 N SER A 89 150.081 7.806 -4.704 1.00 0.00 N ATOM 1162 CA SER A 89 148.807 7.655 -4.013 1.00 0.00 C ATOM 1163 C SER A 89 149.041 7.259 -2.563 1.00 0.00 C ATOM 1164 O SER A 89 148.310 7.675 -1.668 1.00 0.00 O ATOM 1165 CB SER A 89 147.960 6.586 -4.703 1.00 0.00 C ATOM 1166 OG SER A 89 148.590 5.323 -4.546 1.00 0.00 O ATOM 0 H SER A 89 150.262 7.105 -5.422 1.00 0.00 H new ATOM 0 HA SER A 89 148.279 8.608 -4.044 1.00 0.00 H new ATOM 0 HB2 SER A 89 146.959 6.563 -4.272 1.00 0.00 H new ATOM 0 HB3 SER A 89 147.847 6.821 -5.761 1.00 0.00 H new ATOM 0 HG SER A 89 149.562 5.433 -4.605 1.00 0.00 H new ATOM 1172 N PHE A 90 150.077 6.458 -2.349 1.00 0.00 N ATOM 1173 CA PHE A 90 150.427 6.001 -1.010 1.00 0.00 C ATOM 1174 C PHE A 90 150.727 7.184 -0.095 1.00 0.00 C ATOM 1175 O PHE A 90 150.238 7.254 1.032 1.00 0.00 O ATOM 1176 CB PHE A 90 151.660 5.099 -1.106 1.00 0.00 C ATOM 1177 CG PHE A 90 152.080 4.641 0.268 1.00 0.00 C ATOM 1178 CD1 PHE A 90 151.466 3.530 0.858 1.00 0.00 C ATOM 1179 CD2 PHE A 90 153.095 5.322 0.948 1.00 0.00 C ATOM 1180 CE1 PHE A 90 151.869 3.103 2.128 1.00 0.00 C ATOM 1181 CE2 PHE A 90 153.499 4.894 2.216 1.00 0.00 C ATOM 1182 CZ PHE A 90 152.886 3.784 2.805 1.00 0.00 C ATOM 0 H PHE A 90 150.690 6.111 -3.086 1.00 0.00 H new ATOM 0 HA PHE A 90 149.586 5.450 -0.589 1.00 0.00 H new ATOM 0 HB2 PHE A 90 151.440 4.235 -1.733 1.00 0.00 H new ATOM 0 HB3 PHE A 90 152.478 5.639 -1.583 1.00 0.00 H new ATOM 0 HD1 PHE A 90 150.682 3.003 0.334 1.00 0.00 H new ATOM 0 HD2 PHE A 90 153.567 6.180 0.493 1.00 0.00 H new ATOM 0 HE1 PHE A 90 151.395 2.247 2.586 1.00 0.00 H new ATOM 0 HE2 PHE A 90 154.283 5.420 2.740 1.00 0.00 H new ATOM 0 HZ PHE A 90 153.198 3.452 3.784 1.00 0.00 H new ATOM 1192 N GLU A 91 151.541 8.104 -0.591 1.00 0.00 N ATOM 1193 CA GLU A 91 151.923 9.283 0.173 1.00 0.00 C ATOM 1194 C GLU A 91 150.759 10.264 0.314 1.00 0.00 C ATOM 1195 O GLU A 91 150.779 11.136 1.180 1.00 0.00 O ATOM 1196 CB GLU A 91 153.104 9.974 -0.518 1.00 0.00 C ATOM 1197 CG GLU A 91 153.658 11.084 0.379 1.00 0.00 C ATOM 1198 CD GLU A 91 154.801 11.802 -0.331 1.00 0.00 C ATOM 1199 OE1 GLU A 91 155.093 11.440 -1.460 1.00 0.00 O ATOM 1200 OE2 GLU A 91 155.370 12.702 0.265 1.00 0.00 O ATOM 0 H GLU A 91 151.952 8.056 -1.524 1.00 0.00 H new ATOM 0 HA GLU A 91 152.210 8.963 1.174 1.00 0.00 H new ATOM 0 HB2 GLU A 91 153.886 9.246 -0.735 1.00 0.00 H new ATOM 0 HB3 GLU A 91 152.784 10.392 -1.472 1.00 0.00 H new ATOM 0 HG2 GLU A 91 152.868 11.794 0.625 1.00 0.00 H new ATOM 0 HG3 GLU A 91 154.011 10.661 1.320 1.00 0.00 H new ATOM 1207 N ASN A 92 149.748 10.132 -0.540 1.00 0.00 N ATOM 1208 CA ASN A 92 148.609 11.035 -0.487 1.00 0.00 C ATOM 1209 C ASN A 92 147.477 10.484 0.376 1.00 0.00 C ATOM 1210 O ASN A 92 147.140 11.058 1.412 1.00 0.00 O ATOM 1211 CB ASN A 92 148.087 11.285 -1.902 1.00 0.00 C ATOM 1212 CG ASN A 92 149.224 11.757 -2.802 1.00 0.00 C ATOM 1213 OD1 ASN A 92 149.268 11.410 -3.983 1.00 0.00 O ATOM 1214 ND2 ASN A 92 150.156 12.529 -2.310 1.00 0.00 N ATOM 0 H ASN A 92 149.696 9.418 -1.267 1.00 0.00 H new ATOM 0 HA ASN A 92 148.950 11.966 -0.036 1.00 0.00 H new ATOM 0 HB2 ASN A 92 147.650 10.371 -2.304 1.00 0.00 H new ATOM 0 HB3 ASN A 92 147.295 12.034 -1.879 1.00 0.00 H new ATOM 0 HD21 ASN A 92 150.922 12.846 -2.904 1.00 0.00 H new ATOM 0 HD22 ASN A 92 150.117 12.815 -1.332 1.00 0.00 H new ATOM 1219 N VAL A 93 146.859 9.400 -0.080 1.00 0.00 N ATOM 1220 CA VAL A 93 145.725 8.816 0.633 1.00 0.00 C ATOM 1221 C VAL A 93 145.972 8.712 2.135 1.00 0.00 C ATOM 1222 O VAL A 93 145.128 9.117 2.936 1.00 0.00 O ATOM 1223 CB VAL A 93 145.401 7.430 0.064 1.00 0.00 C ATOM 1224 CG1 VAL A 93 144.923 7.581 -1.378 1.00 0.00 C ATOM 1225 CG2 VAL A 93 146.646 6.543 0.091 1.00 0.00 C ATOM 0 H VAL A 93 147.121 8.909 -0.935 1.00 0.00 H new ATOM 0 HA VAL A 93 144.877 9.485 0.487 1.00 0.00 H new ATOM 0 HB VAL A 93 144.623 6.968 0.671 1.00 0.00 H new ATOM 0 HG11 VAL A 93 144.691 6.599 -1.789 1.00 0.00 H new ATOM 0 HG12 VAL A 93 144.029 8.205 -1.402 1.00 0.00 H new ATOM 0 HG13 VAL A 93 145.707 8.048 -1.974 1.00 0.00 H new ATOM 0 HG21 VAL A 93 146.402 5.562 -0.316 1.00 0.00 H new ATOM 0 HG22 VAL A 93 147.432 7.000 -0.511 1.00 0.00 H new ATOM 0 HG23 VAL A 93 146.993 6.434 1.119 1.00 0.00 H new ATOM 1229 N LYS A 94 147.107 8.152 2.520 1.00 0.00 N ATOM 1230 CA LYS A 94 147.419 7.987 3.932 1.00 0.00 C ATOM 1231 C LYS A 94 147.726 9.313 4.630 1.00 0.00 C ATOM 1232 O LYS A 94 147.464 9.454 5.825 1.00 0.00 O ATOM 1233 CB LYS A 94 148.595 7.025 4.093 1.00 0.00 C ATOM 1234 CG LYS A 94 148.154 5.626 3.655 1.00 0.00 C ATOM 1235 CD LYS A 94 149.287 4.627 3.897 1.00 0.00 C ATOM 1236 CE LYS A 94 148.828 3.231 3.477 1.00 0.00 C ATOM 1237 NZ LYS A 94 147.465 2.972 4.023 1.00 0.00 N ATOM 0 H LYS A 94 147.823 7.806 1.881 1.00 0.00 H new ATOM 0 HA LYS A 94 146.531 7.575 4.412 1.00 0.00 H new ATOM 0 HB2 LYS A 94 149.441 7.359 3.492 1.00 0.00 H new ATOM 0 HB3 LYS A 94 148.929 7.008 5.131 1.00 0.00 H new ATOM 0 HG2 LYS A 94 147.266 5.324 4.210 1.00 0.00 H new ATOM 0 HG3 LYS A 94 147.883 5.634 2.599 1.00 0.00 H new ATOM 0 HD2 LYS A 94 150.171 4.918 3.329 1.00 0.00 H new ATOM 0 HD3 LYS A 94 149.570 4.628 4.950 1.00 0.00 H new ATOM 0 HE2 LYS A 94 148.817 3.152 2.390 1.00 0.00 H new ATOM 0 HE3 LYS A 94 149.528 2.480 3.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 147.306 1.946 4.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 147.384 3.396 4.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 146.753 3.393 3.393 1.00 0.00 H new ATOM 1251 N GLU A 95 148.312 10.269 3.912 1.00 0.00 N ATOM 1252 CA GLU A 95 148.668 11.544 4.537 1.00 0.00 C ATOM 1253 C GLU A 95 147.768 12.704 4.101 1.00 0.00 C ATOM 1254 O GLU A 95 147.138 13.349 4.934 1.00 0.00 O ATOM 1255 CB GLU A 95 150.120 11.890 4.204 1.00 0.00 C ATOM 1256 CG GLU A 95 150.556 13.112 5.014 1.00 0.00 C ATOM 1257 CD GLU A 95 151.967 13.527 4.614 1.00 0.00 C ATOM 1258 OE1 GLU A 95 152.522 12.892 3.732 1.00 0.00 O ATOM 1259 OE2 GLU A 95 152.473 14.473 5.195 1.00 0.00 O ATOM 0 H GLU A 95 148.546 10.191 2.922 1.00 0.00 H new ATOM 0 HA GLU A 95 148.531 11.414 5.610 1.00 0.00 H new ATOM 0 HB2 GLU A 95 150.767 11.042 4.429 1.00 0.00 H new ATOM 0 HB3 GLU A 95 150.221 12.093 3.138 1.00 0.00 H new ATOM 0 HG2 GLU A 95 149.864 13.937 4.844 1.00 0.00 H new ATOM 0 HG3 GLU A 95 150.524 12.883 6.079 1.00 0.00 H new ATOM 1266 N LYS A 96 147.763 13.003 2.807 1.00 0.00 N ATOM 1267 CA LYS A 96 146.989 14.133 2.281 1.00 0.00 C ATOM 1268 C LYS A 96 145.472 13.997 2.462 1.00 0.00 C ATOM 1269 O LYS A 96 144.782 14.997 2.680 1.00 0.00 O ATOM 1270 CB LYS A 96 147.300 14.321 0.796 1.00 0.00 C ATOM 1271 CG LYS A 96 148.756 14.760 0.631 1.00 0.00 C ATOM 1272 CD LYS A 96 149.027 15.090 -0.838 1.00 0.00 C ATOM 1273 CE LYS A 96 150.510 15.414 -1.022 1.00 0.00 C ATOM 1274 NZ LYS A 96 150.683 16.277 -2.224 1.00 0.00 N ATOM 0 H LYS A 96 148.283 12.483 2.100 1.00 0.00 H new ATOM 0 HA LYS A 96 147.294 15.001 2.865 1.00 0.00 H new ATOM 0 HB2 LYS A 96 147.126 13.390 0.257 1.00 0.00 H new ATOM 0 HB3 LYS A 96 146.633 15.068 0.366 1.00 0.00 H new ATOM 0 HG2 LYS A 96 148.957 15.632 1.253 1.00 0.00 H new ATOM 0 HG3 LYS A 96 149.426 13.968 0.966 1.00 0.00 H new ATOM 0 HD2 LYS A 96 148.747 14.246 -1.469 1.00 0.00 H new ATOM 0 HD3 LYS A 96 148.417 15.938 -1.150 1.00 0.00 H new ATOM 0 HE2 LYS A 96 150.895 15.922 -0.138 1.00 0.00 H new ATOM 0 HE3 LYS A 96 151.083 14.494 -1.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 151.691 16.498 -2.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 150.330 15.776 -3.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 150.148 17.160 -2.097 1.00 0.00 H new ATOM 1288 N TRP A 97 144.937 12.785 2.370 1.00 0.00 N ATOM 1289 CA TRP A 97 143.493 12.614 2.519 1.00 0.00 C ATOM 1290 C TRP A 97 143.096 12.461 3.983 1.00 0.00 C ATOM 1291 O TRP A 97 141.989 12.833 4.373 1.00 0.00 O ATOM 1292 CB TRP A 97 143.013 11.404 1.719 1.00 0.00 C ATOM 1293 CG TRP A 97 143.164 11.685 0.253 1.00 0.00 C ATOM 1294 CD1 TRP A 97 144.343 11.763 -0.402 1.00 0.00 C ATOM 1295 CD2 TRP A 97 142.128 11.933 -0.741 1.00 0.00 C ATOM 1296 NE1 TRP A 97 144.101 12.023 -1.739 1.00 0.00 N ATOM 1297 CE2 TRP A 97 142.750 12.144 -1.997 1.00 0.00 C ATOM 1298 CE3 TRP A 97 140.725 11.989 -0.678 1.00 0.00 C ATOM 1299 CZ2 TRP A 97 142.003 12.404 -3.147 1.00 0.00 C ATOM 1300 CZ3 TRP A 97 139.971 12.252 -1.833 1.00 0.00 C ATOM 1301 CH2 TRP A 97 140.609 12.460 -3.064 1.00 0.00 C ATOM 0 H TRP A 97 145.462 11.927 2.198 1.00 0.00 H new ATOM 0 HA TRP A 97 143.014 13.513 2.131 1.00 0.00 H new ATOM 0 HB2 TRP A 97 143.590 10.521 1.993 1.00 0.00 H new ATOM 0 HB3 TRP A 97 141.971 11.189 1.954 1.00 0.00 H new ATOM 0 HD1 TRP A 97 145.318 11.642 0.046 1.00 0.00 H new ATOM 0 HE1 TRP A 97 144.830 12.114 -2.446 1.00 0.00 H new ATOM 0 HE3 TRP A 97 140.224 11.829 0.265 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 142.498 12.561 -4.094 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 138.894 12.294 -1.773 1.00 0.00 H new ATOM 0 HH2 TRP A 97 140.023 12.664 -3.948 1.00 0.00 H new ATOM 1312 N VAL A 98 143.995 11.913 4.793 1.00 0.00 N ATOM 1313 CA VAL A 98 143.696 11.729 6.207 1.00 0.00 C ATOM 1314 C VAL A 98 143.043 12.984 6.794 1.00 0.00 C ATOM 1315 O VAL A 98 141.964 12.896 7.377 1.00 0.00 O ATOM 1316 CB VAL A 98 144.963 11.372 6.986 1.00 0.00 C ATOM 1317 CG1 VAL A 98 144.856 11.904 8.418 1.00 0.00 C ATOM 1318 CG2 VAL A 98 145.109 9.848 7.028 1.00 0.00 C ATOM 0 H VAL A 98 144.919 11.594 4.502 1.00 0.00 H new ATOM 0 HA VAL A 98 142.991 10.902 6.298 1.00 0.00 H new ATOM 0 HB VAL A 98 145.829 11.819 6.497 1.00 0.00 H new ATOM 0 HG11 VAL A 98 145.760 11.648 8.970 1.00 0.00 H new ATOM 0 HG12 VAL A 98 144.739 12.987 8.396 1.00 0.00 H new ATOM 0 HG13 VAL A 98 143.992 11.456 8.909 1.00 0.00 H new ATOM 0 HG21 VAL A 98 146.010 9.584 7.582 1.00 0.00 H new ATOM 0 HG22 VAL A 98 144.240 9.413 7.521 1.00 0.00 H new ATOM 0 HG23 VAL A 98 145.181 9.461 6.011 1.00 0.00 H new ATOM 1322 N PRO A 99 143.650 14.146 6.656 1.00 0.00 N ATOM 1323 CA PRO A 99 143.062 15.404 7.198 1.00 0.00 C ATOM 1324 C PRO A 99 141.757 15.758 6.495 1.00 0.00 C ATOM 1325 O PRO A 99 140.846 16.321 7.101 1.00 0.00 O ATOM 1326 CB PRO A 99 144.132 16.469 6.937 1.00 0.00 C ATOM 1327 CG PRO A 99 144.988 15.918 5.848 1.00 0.00 C ATOM 1328 CD PRO A 99 144.934 14.398 5.978 1.00 0.00 C ATOM 0 HA PRO A 99 142.811 15.315 8.255 1.00 0.00 H new ATOM 0 HB2 PRO A 99 143.679 17.415 6.639 1.00 0.00 H new ATOM 0 HB3 PRO A 99 144.718 16.665 7.835 1.00 0.00 H new ATOM 0 HG2 PRO A 99 144.625 16.236 4.871 1.00 0.00 H new ATOM 0 HG3 PRO A 99 146.012 16.279 5.940 1.00 0.00 H new ATOM 0 HD2 PRO A 99 144.973 13.912 5.003 1.00 0.00 H new ATOM 0 HD3 PRO A 99 145.774 14.016 6.558 1.00 0.00 H new ATOM 1336 N GLU A 100 141.678 15.423 5.210 1.00 0.00 N ATOM 1337 CA GLU A 100 140.479 15.711 4.433 1.00 0.00 C ATOM 1338 C GLU A 100 139.260 15.017 5.039 1.00 0.00 C ATOM 1339 O GLU A 100 138.162 15.574 5.048 1.00 0.00 O ATOM 1340 CB GLU A 100 140.670 15.245 2.990 1.00 0.00 C ATOM 1341 CG GLU A 100 139.470 15.682 2.148 1.00 0.00 C ATOM 1342 CD GLU A 100 139.606 15.141 0.731 1.00 0.00 C ATOM 1343 OE1 GLU A 100 140.581 14.455 0.471 1.00 0.00 O ATOM 1344 OE2 GLU A 100 138.734 15.420 -0.076 1.00 0.00 O ATOM 0 H GLU A 100 142.422 14.957 4.690 1.00 0.00 H new ATOM 0 HA GLU A 100 140.310 16.788 4.449 1.00 0.00 H new ATOM 0 HB2 GLU A 100 141.588 15.666 2.580 1.00 0.00 H new ATOM 0 HB3 GLU A 100 140.774 14.160 2.958 1.00 0.00 H new ATOM 0 HG2 GLU A 100 138.547 15.318 2.599 1.00 0.00 H new ATOM 0 HG3 GLU A 100 139.407 16.770 2.127 1.00 0.00 H new ATOM 1351 N ILE A 101 139.456 13.799 5.540 1.00 0.00 N ATOM 1352 CA ILE A 101 138.355 13.048 6.137 1.00 0.00 C ATOM 1353 C ILE A 101 138.310 13.238 7.653 1.00 0.00 C ATOM 1354 O ILE A 101 137.244 13.166 8.262 1.00 0.00 O ATOM 1355 CB ILE A 101 138.490 11.559 5.794 1.00 0.00 C ATOM 1356 CG1 ILE A 101 139.712 10.964 6.504 1.00 0.00 C ATOM 1357 CG2 ILE A 101 138.659 11.400 4.283 1.00 0.00 C ATOM 1358 CD1 ILE A 101 139.811 9.469 6.177 1.00 0.00 C ATOM 0 H ILE A 101 140.355 13.317 5.545 1.00 0.00 H new ATOM 0 HA ILE A 101 137.421 13.430 5.724 1.00 0.00 H new ATOM 0 HB ILE A 101 137.593 11.035 6.124 1.00 0.00 H new ATOM 0 HG12 ILE A 101 140.618 11.478 6.185 1.00 0.00 H new ATOM 0 HG13 ILE A 101 139.627 11.107 7.581 1.00 0.00 H new ATOM 0 HG21 ILE A 101 138.755 10.343 4.037 1.00 0.00 H new ATOM 0 HG22 ILE A 101 137.788 11.813 3.774 1.00 0.00 H new ATOM 0 HG23 ILE A 101 139.554 11.931 3.959 1.00 0.00 H new ATOM 0 HD11 ILE A 101 140.679 9.043 6.680 1.00 0.00 H new ATOM 0 HD12 ILE A 101 138.909 8.961 6.518 1.00 0.00 H new ATOM 0 HD13 ILE A 101 139.916 9.338 5.100 1.00 0.00 H new ATOM 1362 N THR A 102 139.468 13.472 8.260 1.00 0.00 N ATOM 1363 CA THR A 102 139.531 13.658 9.709 1.00 0.00 C ATOM 1364 C THR A 102 138.538 14.724 10.157 1.00 0.00 C ATOM 1365 O THR A 102 137.881 14.580 11.188 1.00 0.00 O ATOM 1366 CB THR A 102 140.941 14.071 10.132 1.00 0.00 C ATOM 1367 OG1 THR A 102 141.877 13.111 9.663 1.00 0.00 O ATOM 1368 CG2 THR A 102 141.014 14.151 11.658 1.00 0.00 C ATOM 0 H THR A 102 140.366 13.537 7.781 1.00 0.00 H new ATOM 0 HA THR A 102 139.275 12.710 10.182 1.00 0.00 H new ATOM 0 HB THR A 102 141.176 15.046 9.706 1.00 0.00 H new ATOM 0 HG1 THR A 102 141.773 12.999 8.695 1.00 0.00 H new ATOM 0 HG21 THR A 102 142.019 14.445 11.959 1.00 0.00 H new ATOM 0 HG22 THR A 102 140.297 14.888 12.018 1.00 0.00 H new ATOM 0 HG23 THR A 102 140.778 13.176 12.085 1.00 0.00 H new ATOM 1373 N HIS A 103 138.436 15.796 9.381 1.00 0.00 N ATOM 1374 CA HIS A 103 137.522 16.882 9.712 1.00 0.00 C ATOM 1375 C HIS A 103 136.105 16.355 9.923 1.00 0.00 C ATOM 1376 O HIS A 103 135.350 16.888 10.736 1.00 0.00 O ATOM 1377 CB HIS A 103 137.518 17.922 8.590 1.00 0.00 C ATOM 1378 CG HIS A 103 138.890 18.522 8.457 1.00 0.00 C ATOM 1379 ND1 HIS A 103 139.532 18.636 7.234 1.00 0.00 N ATOM 1380 CD2 HIS A 103 139.758 19.044 9.384 1.00 0.00 C ATOM 1381 CE1 HIS A 103 140.731 19.205 7.455 1.00 0.00 C ATOM 1382 NE2 HIS A 103 140.919 19.474 8.750 1.00 0.00 N ATOM 0 H HIS A 103 138.971 15.936 8.524 1.00 0.00 H new ATOM 0 HA HIS A 103 137.864 17.344 10.638 1.00 0.00 H new ATOM 0 HB2 HIS A 103 137.220 17.457 7.650 1.00 0.00 H new ATOM 0 HB3 HIS A 103 136.788 18.702 8.805 1.00 0.00 H new ATOM 0 HD2 HIS A 103 139.568 19.111 10.445 1.00 0.00 H new ATOM 0 HE1 HIS A 103 141.453 19.418 6.681 1.00 0.00 H new ATOM 0 HE2 HIS A 103 141.738 19.903 9.181 1.00 0.00 H new ATOM 1390 N HIS A 104 135.745 15.313 9.179 1.00 0.00 N ATOM 1391 CA HIS A 104 134.410 14.736 9.287 1.00 0.00 C ATOM 1392 C HIS A 104 134.090 14.356 10.731 1.00 0.00 C ATOM 1393 O HIS A 104 132.990 14.618 11.218 1.00 0.00 O ATOM 1394 CB HIS A 104 134.304 13.496 8.397 1.00 0.00 C ATOM 1395 CG HIS A 104 134.546 13.891 6.966 1.00 0.00 C ATOM 1396 ND1 HIS A 104 134.812 12.959 5.976 1.00 0.00 N ATOM 1397 CD2 HIS A 104 134.569 15.114 6.345 1.00 0.00 C ATOM 1398 CE1 HIS A 104 134.982 13.630 4.821 1.00 0.00 C ATOM 1399 NE2 HIS A 104 134.844 14.947 4.990 1.00 0.00 N ATOM 0 H HIS A 104 136.353 14.855 8.501 1.00 0.00 H new ATOM 0 HA HIS A 104 133.690 15.486 8.959 1.00 0.00 H new ATOM 0 HB2 HIS A 104 135.032 12.747 8.708 1.00 0.00 H new ATOM 0 HB3 HIS A 104 133.318 13.043 8.500 1.00 0.00 H new ATOM 0 HD1 HIS A 104 134.869 11.948 6.100 1.00 0.00 H new ATOM 0 HD2 HIS A 104 134.400 16.062 6.833 1.00 0.00 H new ATOM 0 HE1 HIS A 104 135.203 13.160 3.874 1.00 0.00 H new ATOM 1407 N CYS A 105 135.053 13.744 11.413 1.00 0.00 N ATOM 1408 CA CYS A 105 134.848 13.343 12.802 1.00 0.00 C ATOM 1409 C CYS A 105 136.176 13.312 13.559 1.00 0.00 C ATOM 1410 O CYS A 105 137.233 13.104 12.961 1.00 0.00 O ATOM 1411 CB CYS A 105 134.196 11.959 12.854 1.00 0.00 C ATOM 1412 SG CYS A 105 135.189 10.862 13.898 1.00 0.00 S ATOM 0 H CYS A 105 135.972 13.517 11.033 1.00 0.00 H new ATOM 0 HA CYS A 105 134.193 14.073 13.277 1.00 0.00 H new ATOM 0 HB2 CYS A 105 133.183 12.037 13.250 1.00 0.00 H new ATOM 0 HB3 CYS A 105 134.114 11.546 11.849 1.00 0.00 H new ATOM 0 HG CYS A 105 134.404 10.068 14.564 1.00 0.00 H new ATOM 1418 N PRO A 106 136.143 13.511 14.854 1.00 0.00 N ATOM 1419 CA PRO A 106 137.372 13.504 15.702 1.00 0.00 C ATOM 1420 C PRO A 106 137.973 12.107 15.856 1.00 0.00 C ATOM 1421 O PRO A 106 139.191 11.936 15.785 1.00 0.00 O ATOM 1422 CB PRO A 106 136.887 14.037 17.053 1.00 0.00 C ATOM 1423 CG PRO A 106 135.429 13.728 17.097 1.00 0.00 C ATOM 1424 CD PRO A 106 134.932 13.764 15.652 1.00 0.00 C ATOM 0 HA PRO A 106 138.168 14.102 15.259 1.00 0.00 H new ATOM 0 HB2 PRO A 106 137.416 13.558 17.877 1.00 0.00 H new ATOM 0 HB3 PRO A 106 137.065 15.109 17.140 1.00 0.00 H new ATOM 0 HG2 PRO A 106 135.254 12.749 17.543 1.00 0.00 H new ATOM 0 HG3 PRO A 106 134.897 14.457 17.708 1.00 0.00 H new ATOM 0 HD2 PRO A 106 134.170 13.006 15.473 1.00 0.00 H new ATOM 0 HD3 PRO A 106 134.486 14.728 15.407 1.00 0.00 H new ATOM 1432 N LYS A 107 137.115 11.114 16.074 1.00 0.00 N ATOM 1433 CA LYS A 107 137.582 9.742 16.245 1.00 0.00 C ATOM 1434 C LYS A 107 136.680 8.759 15.505 1.00 0.00 C ATOM 1435 O LYS A 107 135.458 8.790 15.652 1.00 0.00 O ATOM 1436 CB LYS A 107 137.613 9.386 17.731 1.00 0.00 C ATOM 1437 CG LYS A 107 138.194 7.983 17.913 1.00 0.00 C ATOM 1438 CD LYS A 107 138.167 7.609 19.396 1.00 0.00 C ATOM 1439 CE LYS A 107 138.896 6.280 19.604 1.00 0.00 C ATOM 1440 NZ LYS A 107 139.272 5.706 18.281 1.00 0.00 N ATOM 0 H LYS A 107 136.104 11.231 16.136 1.00 0.00 H new ATOM 0 HA LYS A 107 138.586 9.671 15.828 1.00 0.00 H new ATOM 0 HB2 LYS A 107 138.215 10.113 18.276 1.00 0.00 H new ATOM 0 HB3 LYS A 107 136.606 9.430 18.146 1.00 0.00 H new ATOM 0 HG2 LYS A 107 137.618 7.261 17.334 1.00 0.00 H new ATOM 0 HG3 LYS A 107 139.217 7.949 17.537 1.00 0.00 H new ATOM 0 HD2 LYS A 107 138.642 8.392 19.987 1.00 0.00 H new ATOM 0 HD3 LYS A 107 137.137 7.528 19.742 1.00 0.00 H new ATOM 0 HE2 LYS A 107 139.787 6.433 20.212 1.00 0.00 H new ATOM 0 HE3 LYS A 107 138.256 5.583 20.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 139.691 4.764 18.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 138.424 5.624 17.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 139.964 6.329 17.816 1.00 0.00 H new ATOM 1454 N THR A 108 137.295 7.881 14.717 1.00 0.00 N ATOM 1455 CA THR A 108 136.542 6.884 13.964 1.00 0.00 C ATOM 1456 C THR A 108 137.482 5.798 13.435 1.00 0.00 C ATOM 1457 O THR A 108 138.636 6.080 13.113 1.00 0.00 O ATOM 1458 CB THR A 108 135.821 7.553 12.790 1.00 0.00 C ATOM 1459 OG1 THR A 108 135.373 6.559 11.881 1.00 0.00 O ATOM 1460 CG2 THR A 108 136.785 8.503 12.075 1.00 0.00 C ATOM 0 H THR A 108 138.305 7.840 14.584 1.00 0.00 H new ATOM 0 HA THR A 108 135.808 6.427 14.627 1.00 0.00 H new ATOM 0 HB THR A 108 134.965 8.116 13.162 1.00 0.00 H new ATOM 0 HG1 THR A 108 134.414 6.675 11.716 1.00 0.00 H new ATOM 0 HG21 THR A 108 136.273 8.980 11.239 1.00 0.00 H new ATOM 0 HG22 THR A 108 137.128 9.266 12.773 1.00 0.00 H new ATOM 0 HG23 THR A 108 137.641 7.940 11.703 1.00 0.00 H new ATOM 1465 N PRO A 109 137.019 4.574 13.330 1.00 0.00 N ATOM 1466 CA PRO A 109 137.855 3.449 12.817 1.00 0.00 C ATOM 1467 C PRO A 109 138.307 3.700 11.382 1.00 0.00 C ATOM 1468 O PRO A 109 137.517 4.137 10.540 1.00 0.00 O ATOM 1469 CB PRO A 109 136.937 2.223 12.897 1.00 0.00 C ATOM 1470 CG PRO A 109 135.548 2.758 13.026 1.00 0.00 C ATOM 1471 CD PRO A 109 135.663 4.131 13.683 1.00 0.00 C ATOM 0 HA PRO A 109 138.770 3.323 13.395 1.00 0.00 H new ATOM 0 HB2 PRO A 109 137.035 1.603 12.006 1.00 0.00 H new ATOM 0 HB3 PRO A 109 137.195 1.597 13.751 1.00 0.00 H new ATOM 0 HG2 PRO A 109 135.072 2.836 12.049 1.00 0.00 H new ATOM 0 HG3 PRO A 109 134.931 2.091 13.629 1.00 0.00 H new ATOM 0 HD2 PRO A 109 134.906 4.819 13.307 1.00 0.00 H new ATOM 0 HD3 PRO A 109 135.530 4.070 14.763 1.00 0.00 H new ATOM 1479 N PHE A 110 139.581 3.435 11.106 1.00 0.00 N ATOM 1480 CA PHE A 110 140.108 3.654 9.764 1.00 0.00 C ATOM 1481 C PHE A 110 140.559 2.343 9.134 1.00 0.00 C ATOM 1482 O PHE A 110 141.458 1.669 9.642 1.00 0.00 O ATOM 1483 CB PHE A 110 141.285 4.630 9.824 1.00 0.00 C ATOM 1484 CG PHE A 110 141.360 5.224 11.208 1.00 0.00 C ATOM 1485 CD1 PHE A 110 141.657 4.404 12.301 1.00 0.00 C ATOM 1486 CD2 PHE A 110 141.124 6.591 11.399 1.00 0.00 C ATOM 1487 CE1 PHE A 110 141.716 4.949 13.588 1.00 0.00 C ATOM 1488 CE2 PHE A 110 141.185 7.137 12.687 1.00 0.00 C ATOM 1489 CZ PHE A 110 141.481 6.316 13.782 1.00 0.00 C ATOM 0 H PHE A 110 140.256 3.075 11.780 1.00 0.00 H new ATOM 0 HA PHE A 110 139.313 4.075 9.148 1.00 0.00 H new ATOM 0 HB2 PHE A 110 142.215 4.114 9.585 1.00 0.00 H new ATOM 0 HB3 PHE A 110 141.158 5.419 9.082 1.00 0.00 H new ATOM 0 HD1 PHE A 110 141.841 3.350 12.152 1.00 0.00 H new ATOM 0 HD2 PHE A 110 140.895 7.223 10.554 1.00 0.00 H new ATOM 0 HE1 PHE A 110 141.943 4.315 14.433 1.00 0.00 H new ATOM 0 HE2 PHE A 110 141.004 8.191 12.836 1.00 0.00 H new ATOM 0 HZ PHE A 110 141.528 6.737 14.776 1.00 0.00 H new ATOM 1499 N LEU A 111 139.941 1.989 8.015 1.00 0.00 N ATOM 1500 CA LEU A 111 140.308 0.760 7.325 1.00 0.00 C ATOM 1501 C LEU A 111 141.329 1.048 6.232 1.00 0.00 C ATOM 1502 O LEU A 111 141.060 1.801 5.297 1.00 0.00 O ATOM 1503 CB LEU A 111 139.064 0.098 6.720 1.00 0.00 C ATOM 1504 CG LEU A 111 138.307 -0.674 7.811 1.00 0.00 C ATOM 1505 CD1 LEU A 111 137.689 0.309 8.810 1.00 0.00 C ATOM 1506 CD2 LEU A 111 137.191 -1.520 7.180 1.00 0.00 C ATOM 0 H LEU A 111 139.195 2.525 7.572 1.00 0.00 H new ATOM 0 HA LEU A 111 140.754 0.078 8.049 1.00 0.00 H new ATOM 0 HB2 LEU A 111 138.415 0.855 6.280 1.00 0.00 H new ATOM 0 HB3 LEU A 111 139.355 -0.579 5.917 1.00 0.00 H new ATOM 0 HG LEU A 111 139.009 -1.328 8.328 1.00 0.00 H new ATOM 0 HD11 LEU A 111 137.153 -0.245 9.581 1.00 0.00 H new ATOM 0 HD12 LEU A 111 138.478 0.903 9.271 1.00 0.00 H new ATOM 0 HD13 LEU A 111 136.995 0.969 8.289 1.00 0.00 H new ATOM 0 HD21 LEU A 111 136.660 -2.063 7.962 1.00 0.00 H new ATOM 0 HD22 LEU A 111 136.494 -0.868 6.654 1.00 0.00 H new ATOM 0 HD23 LEU A 111 137.626 -2.230 6.476 1.00 0.00 H new ATOM 1512 N LEU A 112 142.504 0.436 6.357 1.00 0.00 N ATOM 1513 CA LEU A 112 143.562 0.627 5.373 1.00 0.00 C ATOM 1514 C LEU A 112 143.447 -0.432 4.289 1.00 0.00 C ATOM 1515 O LEU A 112 143.323 -1.622 4.585 1.00 0.00 O ATOM 1516 CB LEU A 112 144.932 0.525 6.047 1.00 0.00 C ATOM 1517 CG LEU A 112 144.995 1.488 7.235 1.00 0.00 C ATOM 1518 CD1 LEU A 112 146.403 1.467 7.837 1.00 0.00 C ATOM 1519 CD2 LEU A 112 144.665 2.906 6.763 1.00 0.00 C ATOM 0 H LEU A 112 142.745 -0.191 7.124 1.00 0.00 H new ATOM 0 HA LEU A 112 143.458 1.617 4.928 1.00 0.00 H new ATOM 0 HB2 LEU A 112 145.107 -0.497 6.385 1.00 0.00 H new ATOM 0 HB3 LEU A 112 145.719 0.763 5.331 1.00 0.00 H new ATOM 0 HG LEU A 112 144.272 1.178 7.990 1.00 0.00 H new ATOM 0 HD11 LEU A 112 146.447 2.153 8.683 1.00 0.00 H new ATOM 0 HD12 LEU A 112 146.639 0.458 8.175 1.00 0.00 H new ATOM 0 HD13 LEU A 112 147.126 1.775 7.082 1.00 0.00 H new ATOM 0 HD21 LEU A 112 144.710 3.591 7.610 1.00 0.00 H new ATOM 0 HD22 LEU A 112 145.387 3.215 6.007 1.00 0.00 H new ATOM 0 HD23 LEU A 112 143.662 2.923 6.335 1.00 0.00 H new ATOM 1525 N VAL A 113 143.470 -0.004 3.032 1.00 0.00 N ATOM 1526 CA VAL A 113 143.344 -0.949 1.932 1.00 0.00 C ATOM 1527 C VAL A 113 144.018 -0.441 0.656 1.00 0.00 C ATOM 1528 O VAL A 113 144.276 0.753 0.499 1.00 0.00 O ATOM 1529 CB VAL A 113 141.863 -1.219 1.664 1.00 0.00 C ATOM 1530 CG1 VAL A 113 141.719 -1.980 0.354 1.00 0.00 C ATOM 1531 CG2 VAL A 113 141.281 -2.061 2.805 1.00 0.00 C ATOM 0 H VAL A 113 143.573 0.972 2.753 1.00 0.00 H new ATOM 0 HA VAL A 113 143.849 -1.870 2.222 1.00 0.00 H new ATOM 0 HB VAL A 113 141.327 -0.272 1.600 1.00 0.00 H new ATOM 0 HG11 VAL A 113 140.664 -2.174 0.160 1.00 0.00 H new ATOM 0 HG12 VAL A 113 142.134 -1.385 -0.460 1.00 0.00 H new ATOM 0 HG13 VAL A 113 142.255 -2.926 0.422 1.00 0.00 H new ATOM 0 HG21 VAL A 113 140.225 -2.253 2.613 1.00 0.00 H new ATOM 0 HG22 VAL A 113 141.817 -3.008 2.868 1.00 0.00 H new ATOM 0 HG23 VAL A 113 141.387 -1.521 3.746 1.00 0.00 H new ATOM 1535 N GLY A 114 144.266 -1.372 -0.267 1.00 0.00 N ATOM 1536 CA GLY A 114 144.875 -1.044 -1.552 1.00 0.00 C ATOM 1537 C GLY A 114 144.155 -1.800 -2.669 1.00 0.00 C ATOM 1538 O GLY A 114 143.331 -2.673 -2.395 1.00 0.00 O ATOM 0 H GLY A 114 144.053 -2.362 -0.145 1.00 0.00 H new ATOM 0 HA2 GLY A 114 144.817 0.030 -1.730 1.00 0.00 H new ATOM 0 HA3 GLY A 114 145.932 -1.309 -1.543 1.00 0.00 H new ATOM 1542 N THR A 115 144.453 -1.468 -3.922 1.00 0.00 N ATOM 1543 CA THR A 115 143.797 -2.143 -5.039 1.00 0.00 C ATOM 1544 C THR A 115 144.791 -2.512 -6.142 1.00 0.00 C ATOM 1545 O THR A 115 145.938 -2.067 -6.136 1.00 0.00 O ATOM 1546 CB THR A 115 142.670 -1.269 -5.594 1.00 0.00 C ATOM 1547 OG1 THR A 115 141.861 -2.043 -6.468 1.00 0.00 O ATOM 1548 CG2 THR A 115 143.242 -0.073 -6.351 1.00 0.00 C ATOM 0 H THR A 115 145.129 -0.752 -4.187 1.00 0.00 H new ATOM 0 HA THR A 115 143.371 -3.074 -4.664 1.00 0.00 H new ATOM 0 HB THR A 115 142.069 -0.900 -4.763 1.00 0.00 H new ATOM 0 HG1 THR A 115 141.602 -1.499 -7.241 1.00 0.00 H new ATOM 0 HG21 THR A 115 142.426 0.537 -6.738 1.00 0.00 H new ATOM 0 HG22 THR A 115 143.854 0.526 -5.676 1.00 0.00 H new ATOM 0 HG23 THR A 115 143.856 -0.427 -7.180 1.00 0.00 H new ATOM 1553 N GLN A 116 144.346 -3.359 -7.070 1.00 0.00 N ATOM 1554 CA GLN A 116 145.206 -3.820 -8.161 1.00 0.00 C ATOM 1555 C GLN A 116 146.471 -4.448 -7.593 1.00 0.00 C ATOM 1556 O GLN A 116 147.511 -4.476 -8.257 1.00 0.00 O ATOM 1557 CB GLN A 116 145.586 -2.653 -9.074 1.00 0.00 C ATOM 1558 CG GLN A 116 144.338 -2.126 -9.782 1.00 0.00 C ATOM 1559 CD GLN A 116 144.734 -1.070 -10.808 1.00 0.00 C ATOM 1560 OE1 GLN A 116 144.835 -1.367 -11.998 1.00 0.00 O ATOM 1561 NE2 GLN A 116 144.976 0.150 -10.416 1.00 0.00 N ATOM 0 H GLN A 116 143.400 -3.739 -7.089 1.00 0.00 H new ATOM 0 HA GLN A 116 144.658 -4.561 -8.742 1.00 0.00 H new ATOM 0 HB2 GLN A 116 146.048 -1.857 -8.490 1.00 0.00 H new ATOM 0 HB3 GLN A 116 146.323 -2.978 -9.809 1.00 0.00 H new ATOM 0 HG2 GLN A 116 143.814 -2.946 -10.274 1.00 0.00 H new ATOM 0 HG3 GLN A 116 143.649 -1.698 -9.054 1.00 0.00 H new ATOM 0 HE21 GLN A 116 144.892 0.395 -9.429 1.00 0.00 H new ATOM 0 HE22 GLN A 116 145.249 0.859 -11.096 1.00 0.00 H new ATOM 1568 N ILE A 117 146.368 -4.954 -6.359 1.00 0.00 N ATOM 1569 CA ILE A 117 147.509 -5.577 -5.687 1.00 0.00 C ATOM 1570 C ILE A 117 148.817 -4.936 -6.157 1.00 0.00 C ATOM 1571 O ILE A 117 148.838 -3.773 -6.561 1.00 0.00 O ATOM 1572 CB ILE A 117 147.510 -7.100 -5.937 1.00 0.00 C ATOM 1573 CG1 ILE A 117 148.184 -7.810 -4.758 1.00 0.00 C ATOM 1574 CG2 ILE A 117 148.229 -7.454 -7.245 1.00 0.00 C ATOM 1575 CD1 ILE A 117 148.116 -9.323 -4.971 1.00 0.00 C ATOM 0 H ILE A 117 145.509 -4.944 -5.809 1.00 0.00 H new ATOM 0 HA ILE A 117 147.422 -5.412 -4.613 1.00 0.00 H new ATOM 0 HB ILE A 117 146.476 -7.433 -6.027 1.00 0.00 H new ATOM 0 HG12 ILE A 117 149.222 -7.490 -4.672 1.00 0.00 H new ATOM 0 HG13 ILE A 117 147.689 -7.540 -3.825 1.00 0.00 H new ATOM 0 HG21 ILE A 117 148.211 -8.534 -7.389 1.00 0.00 H new ATOM 0 HG22 ILE A 117 147.725 -6.968 -8.080 1.00 0.00 H new ATOM 0 HG23 ILE A 117 149.263 -7.112 -7.196 1.00 0.00 H new ATOM 0 HD11 ILE A 117 148.595 -9.830 -4.133 1.00 0.00 H new ATOM 0 HD12 ILE A 117 147.074 -9.635 -5.036 1.00 0.00 H new ATOM 0 HD13 ILE A 117 148.631 -9.584 -5.896 1.00 0.00 H new ATOM 1579 N ASP A 118 149.894 -5.702 -6.125 1.00 0.00 N ATOM 1580 CA ASP A 118 151.186 -5.213 -6.573 1.00 0.00 C ATOM 1581 C ASP A 118 151.697 -6.128 -7.673 1.00 0.00 C ATOM 1582 O ASP A 118 152.901 -6.320 -7.844 1.00 0.00 O ATOM 1583 CB ASP A 118 152.184 -5.181 -5.411 1.00 0.00 C ATOM 1584 CG ASP A 118 152.437 -6.594 -4.896 1.00 0.00 C ATOM 1585 OD1 ASP A 118 152.046 -7.531 -5.572 1.00 0.00 O ATOM 1586 OD2 ASP A 118 153.019 -6.719 -3.830 1.00 0.00 O ATOM 0 H ASP A 118 149.899 -6.666 -5.793 1.00 0.00 H new ATOM 0 HA ASP A 118 151.077 -4.197 -6.953 1.00 0.00 H new ATOM 0 HB2 ASP A 118 153.122 -4.732 -5.739 1.00 0.00 H new ATOM 0 HB3 ASP A 118 151.796 -4.557 -4.606 1.00 0.00 H new ATOM 1591 N LEU A 119 150.750 -6.705 -8.399 1.00 0.00 N ATOM 1592 CA LEU A 119 151.058 -7.627 -9.476 1.00 0.00 C ATOM 1593 C LEU A 119 150.131 -7.383 -10.660 1.00 0.00 C ATOM 1594 O LEU A 119 150.579 -7.370 -11.799 1.00 0.00 O ATOM 1595 CB LEU A 119 150.901 -9.070 -8.982 1.00 0.00 C ATOM 1596 CG LEU A 119 151.455 -10.052 -10.023 1.00 0.00 C ATOM 1597 CD1 LEU A 119 152.122 -11.229 -9.308 1.00 0.00 C ATOM 1598 CD2 LEU A 119 150.309 -10.580 -10.895 1.00 0.00 C ATOM 0 H LEU A 119 149.752 -6.547 -8.257 1.00 0.00 H new ATOM 0 HA LEU A 119 152.087 -7.465 -9.796 1.00 0.00 H new ATOM 0 HB2 LEU A 119 151.427 -9.197 -8.036 1.00 0.00 H new ATOM 0 HB3 LEU A 119 149.849 -9.285 -8.793 1.00 0.00 H new ATOM 0 HG LEU A 119 152.184 -9.538 -10.649 1.00 0.00 H new ATOM 0 HD11 LEU A 119 152.516 -11.927 -10.046 1.00 0.00 H new ATOM 0 HD12 LEU A 119 152.937 -10.861 -8.685 1.00 0.00 H new ATOM 0 HD13 LEU A 119 151.388 -11.738 -8.683 1.00 0.00 H new ATOM 0 HD21 LEU A 119 150.705 -11.277 -11.633 1.00 0.00 H new ATOM 0 HD22 LEU A 119 149.580 -11.092 -10.267 1.00 0.00 H new ATOM 0 HD23 LEU A 119 149.826 -9.747 -11.405 1.00 0.00 H new ATOM 1604 N ARG A 120 148.840 -7.178 -10.401 1.00 0.00 N ATOM 1605 CA ARG A 120 147.918 -6.930 -11.500 1.00 0.00 C ATOM 1606 C ARG A 120 148.468 -5.792 -12.337 1.00 0.00 C ATOM 1607 O ARG A 120 148.735 -5.964 -13.525 1.00 0.00 O ATOM 1608 CB ARG A 120 146.526 -6.573 -10.973 1.00 0.00 C ATOM 1609 CG ARG A 120 145.899 -7.789 -10.280 1.00 0.00 C ATOM 1610 CD ARG A 120 145.325 -8.755 -11.323 1.00 0.00 C ATOM 1611 NE ARG A 120 144.572 -9.815 -10.663 1.00 0.00 N ATOM 1612 CZ ARG A 120 144.506 -11.039 -11.181 1.00 0.00 C ATOM 1613 NH1 ARG A 120 145.099 -11.303 -12.314 1.00 0.00 N ATOM 1614 NH2 ARG A 120 143.843 -11.974 -10.559 1.00 0.00 N ATOM 0 H ARG A 120 148.422 -7.179 -9.471 1.00 0.00 H new ATOM 0 HA ARG A 120 147.822 -7.831 -12.106 1.00 0.00 H new ATOM 0 HB2 ARG A 120 146.596 -5.741 -10.272 1.00 0.00 H new ATOM 0 HB3 ARG A 120 145.890 -6.245 -11.795 1.00 0.00 H new ATOM 0 HG2 ARG A 120 146.649 -8.299 -9.675 1.00 0.00 H new ATOM 0 HG3 ARG A 120 145.110 -7.464 -9.602 1.00 0.00 H new ATOM 0 HD2 ARG A 120 144.678 -8.214 -12.014 1.00 0.00 H new ATOM 0 HD3 ARG A 120 146.133 -9.186 -11.914 1.00 0.00 H new ATOM 0 HE ARG A 120 144.087 -9.615 -9.788 1.00 0.00 H new ATOM 0 HH11 ARG A 120 145.614 -10.571 -12.803 1.00 0.00 H new ATOM 0 HH12 ARG A 120 145.048 -12.242 -12.710 1.00 0.00 H new ATOM 0 HH21 ARG A 120 143.376 -11.767 -9.676 1.00 0.00 H new ATOM 0 HH22 ARG A 120 143.792 -12.913 -10.955 1.00 0.00 H new ATOM 1866 N ILE A 137 154.948 -0.746 -1.485 1.00 0.00 N ATOM 1867 CA ILE A 137 154.931 0.220 -0.389 1.00 0.00 C ATOM 1868 C ILE A 137 153.743 -0.026 0.540 1.00 0.00 C ATOM 1869 O ILE A 137 152.976 0.890 0.835 1.00 0.00 O ATOM 1870 CB ILE A 137 154.850 1.642 -0.950 1.00 0.00 C ATOM 1871 CG1 ILE A 137 155.016 2.655 0.190 1.00 0.00 C ATOM 1872 CG2 ILE A 137 153.488 1.850 -1.615 1.00 0.00 C ATOM 1873 CD1 ILE A 137 155.637 3.943 -0.357 1.00 0.00 C ATOM 0 HA ILE A 137 155.851 0.100 0.183 1.00 0.00 H new ATOM 0 HB ILE A 137 155.643 1.786 -1.684 1.00 0.00 H new ATOM 0 HG12 ILE A 137 154.048 2.870 0.644 1.00 0.00 H new ATOM 0 HG13 ILE A 137 155.649 2.237 0.973 1.00 0.00 H new ATOM 0 HG21 ILE A 137 153.429 2.862 -2.015 1.00 0.00 H new ATOM 0 HG22 ILE A 137 153.366 1.132 -2.426 1.00 0.00 H new ATOM 0 HG23 ILE A 137 152.698 1.704 -0.879 1.00 0.00 H new ATOM 0 HD11 ILE A 137 155.755 4.663 0.453 1.00 0.00 H new ATOM 0 HD12 ILE A 137 156.612 3.721 -0.790 1.00 0.00 H new ATOM 0 HD13 ILE A 137 154.987 4.363 -1.124 1.00 0.00 H new ATOM 1877 N THR A 138 153.590 -1.264 0.994 1.00 0.00 N ATOM 1878 CA THR A 138 152.480 -1.599 1.887 1.00 0.00 C ATOM 1879 C THR A 138 152.945 -2.379 3.122 1.00 0.00 C ATOM 1880 O THR A 138 152.831 -1.893 4.247 1.00 0.00 O ATOM 1881 CB THR A 138 151.421 -2.413 1.138 1.00 0.00 C ATOM 1882 OG1 THR A 138 151.974 -2.915 -0.072 1.00 0.00 O ATOM 1883 CG2 THR A 138 150.218 -1.523 0.820 1.00 0.00 C ATOM 0 H THR A 138 154.207 -2.043 0.765 1.00 0.00 H new ATOM 0 HA THR A 138 152.050 -0.657 2.228 1.00 0.00 H new ATOM 0 HB THR A 138 151.099 -3.246 1.762 1.00 0.00 H new ATOM 0 HG1 THR A 138 151.490 -3.723 -0.342 1.00 0.00 H new ATOM 0 HG21 THR A 138 149.466 -2.105 0.287 1.00 0.00 H new ATOM 0 HG22 THR A 138 149.792 -1.142 1.748 1.00 0.00 H new ATOM 0 HG23 THR A 138 150.538 -0.687 0.198 1.00 0.00 H new ATOM 1888 N PRO A 139 153.435 -3.580 2.938 1.00 0.00 N ATOM 1889 CA PRO A 139 153.893 -4.460 4.041 1.00 0.00 C ATOM 1890 C PRO A 139 154.305 -3.716 5.313 1.00 0.00 C ATOM 1891 O PRO A 139 153.641 -3.831 6.344 1.00 0.00 O ATOM 1892 CB PRO A 139 155.078 -5.180 3.404 1.00 0.00 C ATOM 1893 CG PRO A 139 154.742 -5.282 1.944 1.00 0.00 C ATOM 1894 CD PRO A 139 153.628 -4.262 1.650 1.00 0.00 C ATOM 0 HA PRO A 139 153.098 -5.115 4.397 1.00 0.00 H new ATOM 0 HB2 PRO A 139 156.004 -4.625 3.557 1.00 0.00 H new ATOM 0 HB3 PRO A 139 155.222 -6.167 3.844 1.00 0.00 H new ATOM 0 HG2 PRO A 139 155.621 -5.075 1.334 1.00 0.00 H new ATOM 0 HG3 PRO A 139 154.412 -6.291 1.697 1.00 0.00 H new ATOM 0 HD2 PRO A 139 153.921 -3.563 0.866 1.00 0.00 H new ATOM 0 HD3 PRO A 139 152.714 -4.752 1.315 1.00 0.00 H new ATOM 1902 N GLU A 140 155.411 -2.982 5.252 1.00 0.00 N ATOM 1903 CA GLU A 140 155.895 -2.264 6.430 1.00 0.00 C ATOM 1904 C GLU A 140 155.716 -0.754 6.296 1.00 0.00 C ATOM 1905 O GLU A 140 155.457 -0.063 7.282 1.00 0.00 O ATOM 1906 CB GLU A 140 157.376 -2.579 6.654 1.00 0.00 C ATOM 1907 CG GLU A 140 157.546 -4.073 6.937 1.00 0.00 C ATOM 1908 CD GLU A 140 159.010 -4.384 7.229 1.00 0.00 C ATOM 1909 OE1 GLU A 140 159.834 -3.506 7.032 1.00 0.00 O ATOM 1910 OE2 GLU A 140 159.286 -5.497 7.647 1.00 0.00 O ATOM 0 H GLU A 140 155.983 -2.868 4.415 1.00 0.00 H new ATOM 0 HA GLU A 140 155.303 -2.597 7.282 1.00 0.00 H new ATOM 0 HB2 GLU A 140 157.955 -2.297 5.775 1.00 0.00 H new ATOM 0 HB3 GLU A 140 157.760 -1.994 7.490 1.00 0.00 H new ATOM 0 HG2 GLU A 140 156.927 -4.364 7.786 1.00 0.00 H new ATOM 0 HG3 GLU A 140 157.206 -4.655 6.081 1.00 0.00 H new ATOM 1917 N THR A 141 155.872 -0.241 5.083 1.00 0.00 N ATOM 1918 CA THR A 141 155.745 1.193 4.853 1.00 0.00 C ATOM 1919 C THR A 141 154.387 1.714 5.324 1.00 0.00 C ATOM 1920 O THR A 141 154.294 2.810 5.877 1.00 0.00 O ATOM 1921 CB THR A 141 155.927 1.494 3.366 1.00 0.00 C ATOM 1922 OG1 THR A 141 154.864 0.900 2.634 1.00 0.00 O ATOM 1923 CG2 THR A 141 157.264 0.921 2.891 1.00 0.00 C ATOM 0 H THR A 141 156.085 -0.790 4.250 1.00 0.00 H new ATOM 0 HA THR A 141 156.519 1.699 5.429 1.00 0.00 H new ATOM 0 HB THR A 141 155.920 2.572 3.205 1.00 0.00 H new ATOM 0 HG1 THR A 141 154.189 1.580 2.427 1.00 0.00 H new ATOM 0 HG21 THR A 141 157.395 1.135 1.830 1.00 0.00 H new ATOM 0 HG22 THR A 141 158.077 1.377 3.456 1.00 0.00 H new ATOM 0 HG23 THR A 141 157.274 -0.158 3.047 1.00 0.00 H new ATOM 1928 N ALA A 142 153.340 0.925 5.113 1.00 0.00 N ATOM 1929 CA ALA A 142 151.997 1.325 5.535 1.00 0.00 C ATOM 1930 C ALA A 142 151.874 1.325 7.058 1.00 0.00 C ATOM 1931 O ALA A 142 151.206 2.184 7.636 1.00 0.00 O ATOM 1932 CB ALA A 142 150.955 0.366 4.954 1.00 0.00 C ATOM 0 H ALA A 142 153.390 0.014 4.658 1.00 0.00 H new ATOM 0 HA ALA A 142 151.821 2.335 5.166 1.00 0.00 H new ATOM 0 HB1 ALA A 142 149.959 0.673 5.274 1.00 0.00 H new ATOM 0 HB2 ALA A 142 151.008 0.387 3.866 1.00 0.00 H new ATOM 0 HB3 ALA A 142 151.154 -0.646 5.308 1.00 0.00 H new ATOM 1938 N GLU A 143 152.502 0.345 7.697 1.00 0.00 N ATOM 1939 CA GLU A 143 152.440 0.217 9.151 1.00 0.00 C ATOM 1940 C GLU A 143 153.012 1.445 9.859 1.00 0.00 C ATOM 1941 O GLU A 143 152.502 1.859 10.900 1.00 0.00 O ATOM 1942 CB GLU A 143 153.213 -1.028 9.591 1.00 0.00 C ATOM 1943 CG GLU A 143 153.026 -1.244 11.095 1.00 0.00 C ATOM 1944 CD GLU A 143 153.867 -2.428 11.560 1.00 0.00 C ATOM 1945 OE1 GLU A 143 154.561 -2.997 10.733 1.00 0.00 O ATOM 1946 OE2 GLU A 143 153.802 -2.749 12.734 1.00 0.00 O ATOM 0 H GLU A 143 153.060 -0.372 7.234 1.00 0.00 H new ATOM 0 HA GLU A 143 151.390 0.129 9.430 1.00 0.00 H new ATOM 0 HB2 GLU A 143 152.860 -1.901 9.041 1.00 0.00 H new ATOM 0 HB3 GLU A 143 154.272 -0.912 9.359 1.00 0.00 H new ATOM 0 HG2 GLU A 143 153.316 -0.345 11.639 1.00 0.00 H new ATOM 0 HG3 GLU A 143 151.974 -1.425 11.317 1.00 0.00 H new ATOM 1953 N LYS A 144 154.076 2.016 9.305 1.00 0.00 N ATOM 1954 CA LYS A 144 154.701 3.184 9.920 1.00 0.00 C ATOM 1955 C LYS A 144 153.712 4.340 10.020 1.00 0.00 C ATOM 1956 O LYS A 144 153.557 4.952 11.077 1.00 0.00 O ATOM 1957 CB LYS A 144 155.907 3.626 9.087 1.00 0.00 C ATOM 1958 CG LYS A 144 156.969 2.524 9.091 1.00 0.00 C ATOM 1959 CD LYS A 144 158.213 3.015 8.348 1.00 0.00 C ATOM 1960 CE LYS A 144 159.231 1.879 8.243 1.00 0.00 C ATOM 1961 NZ LYS A 144 160.414 2.193 9.094 1.00 0.00 N ATOM 0 H LYS A 144 154.519 1.696 8.444 1.00 0.00 H new ATOM 0 HA LYS A 144 155.023 2.908 10.924 1.00 0.00 H new ATOM 0 HB2 LYS A 144 155.596 3.841 8.065 1.00 0.00 H new ATOM 0 HB3 LYS A 144 156.324 4.547 9.494 1.00 0.00 H new ATOM 0 HG2 LYS A 144 157.226 2.255 10.116 1.00 0.00 H new ATOM 0 HG3 LYS A 144 156.578 1.625 8.614 1.00 0.00 H new ATOM 0 HD2 LYS A 144 157.940 3.365 7.352 1.00 0.00 H new ATOM 0 HD3 LYS A 144 158.652 3.863 8.874 1.00 0.00 H new ATOM 0 HE2 LYS A 144 158.779 0.940 8.562 1.00 0.00 H new ATOM 0 HE3 LYS A 144 159.540 1.748 7.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 161.107 1.421 9.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 160.849 3.080 8.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 160.112 2.297 10.084 1.00 0.00 H new ATOM 1975 N LEU A 145 153.063 4.644 8.905 1.00 0.00 N ATOM 1976 CA LEU A 145 152.106 5.743 8.855 1.00 0.00 C ATOM 1977 C LEU A 145 150.969 5.550 9.854 1.00 0.00 C ATOM 1978 O LEU A 145 150.406 6.527 10.349 1.00 0.00 O ATOM 1979 CB LEU A 145 151.539 5.876 7.441 1.00 0.00 C ATOM 1980 CG LEU A 145 152.683 6.119 6.452 1.00 0.00 C ATOM 1981 CD1 LEU A 145 152.114 6.285 5.046 1.00 0.00 C ATOM 1982 CD2 LEU A 145 153.441 7.391 6.840 1.00 0.00 C ATOM 0 H LEU A 145 153.181 4.146 8.023 1.00 0.00 H new ATOM 0 HA LEU A 145 152.635 6.656 9.126 1.00 0.00 H new ATOM 0 HB2 LEU A 145 150.995 4.971 7.169 1.00 0.00 H new ATOM 0 HB3 LEU A 145 150.827 6.700 7.399 1.00 0.00 H new ATOM 0 HG LEU A 145 153.364 5.268 6.476 1.00 0.00 H new ATOM 0 HD11 LEU A 145 152.928 6.458 4.342 1.00 0.00 H new ATOM 0 HD12 LEU A 145 151.575 5.381 4.763 1.00 0.00 H new ATOM 0 HD13 LEU A 145 151.432 7.135 5.028 1.00 0.00 H new ATOM 0 HD21 LEU A 145 154.254 7.560 6.134 1.00 0.00 H new ATOM 0 HD22 LEU A 145 152.759 8.241 6.819 1.00 0.00 H new ATOM 0 HD23 LEU A 145 153.850 7.279 7.844 1.00 0.00 H new ATOM 1988 N ALA A 146 150.634 4.302 10.168 1.00 0.00 N ATOM 1989 CA ALA A 146 149.565 4.040 11.127 1.00 0.00 C ATOM 1990 C ALA A 146 149.978 4.520 12.515 1.00 0.00 C ATOM 1991 O ALA A 146 149.161 5.071 13.260 1.00 0.00 O ATOM 1992 CB ALA A 146 149.262 2.541 11.176 1.00 0.00 C ATOM 0 H ALA A 146 151.078 3.469 9.781 1.00 0.00 H new ATOM 0 HA ALA A 146 148.672 4.579 10.811 1.00 0.00 H new ATOM 0 HB1 ALA A 146 148.463 2.355 11.894 1.00 0.00 H new ATOM 0 HB2 ALA A 146 148.949 2.201 10.189 1.00 0.00 H new ATOM 0 HB3 ALA A 146 150.157 1.999 11.480 1.00 0.00 H new ATOM 1998 N ARG A 147 151.257 4.312 12.842 1.00 0.00 N ATOM 1999 CA ARG A 147 151.792 4.726 14.136 1.00 0.00 C ATOM 2000 C ARG A 147 151.611 6.226 14.327 1.00 0.00 C ATOM 2001 O ARG A 147 151.254 6.684 15.411 1.00 0.00 O ATOM 2002 CB ARG A 147 153.279 4.373 14.229 1.00 0.00 C ATOM 2003 CG ARG A 147 153.792 4.684 15.636 1.00 0.00 C ATOM 2004 CD ARG A 147 155.293 4.394 15.713 1.00 0.00 C ATOM 2005 NE ARG A 147 155.764 4.535 17.088 1.00 0.00 N ATOM 2006 CZ ARG A 147 157.055 4.435 17.388 1.00 0.00 C ATOM 2007 NH1 ARG A 147 157.930 4.208 16.446 1.00 0.00 N ATOM 2008 NH2 ARG A 147 157.448 4.561 18.626 1.00 0.00 N ATOM 0 H ARG A 147 151.936 3.861 12.229 1.00 0.00 H new ATOM 0 HA ARG A 147 151.248 4.199 14.920 1.00 0.00 H new ATOM 0 HB2 ARG A 147 153.428 3.317 14.002 1.00 0.00 H new ATOM 0 HB3 ARG A 147 153.845 4.941 13.491 1.00 0.00 H new ATOM 0 HG2 ARG A 147 153.601 5.729 15.881 1.00 0.00 H new ATOM 0 HG3 ARG A 147 153.257 4.081 16.370 1.00 0.00 H new ATOM 0 HD2 ARG A 147 155.495 3.385 15.353 1.00 0.00 H new ATOM 0 HD3 ARG A 147 155.837 5.079 15.063 1.00 0.00 H new ATOM 0 HE ARG A 147 155.090 4.714 17.832 1.00 0.00 H new ATOM 0 HH11 ARG A 147 157.623 4.107 15.478 1.00 0.00 H new ATOM 0 HH12 ARG A 147 158.920 4.132 16.678 1.00 0.00 H new ATOM 0 HH21 ARG A 147 156.765 4.736 19.363 1.00 0.00 H new ATOM 0 HH22 ARG A 147 158.439 4.484 18.857 1.00 0.00 H new ATOM 2022 N ASP A 148 151.837 6.983 13.258 1.00 0.00 N ATOM 2023 CA ASP A 148 151.671 8.427 13.322 1.00 0.00 C ATOM 2024 C ASP A 148 150.277 8.730 13.843 1.00 0.00 C ATOM 2025 O ASP A 148 150.048 9.740 14.506 1.00 0.00 O ATOM 2026 CB ASP A 148 151.855 9.044 11.935 1.00 0.00 C ATOM 2027 CG ASP A 148 153.309 8.909 11.496 1.00 0.00 C ATOM 2028 OD1 ASP A 148 154.143 8.647 12.349 1.00 0.00 O ATOM 2029 OD2 ASP A 148 153.569 9.065 10.314 1.00 0.00 O ATOM 0 H ASP A 148 152.132 6.625 12.349 1.00 0.00 H new ATOM 0 HA ASP A 148 152.420 8.854 13.989 1.00 0.00 H new ATOM 0 HB2 ASP A 148 151.202 8.548 11.217 1.00 0.00 H new ATOM 0 HB3 ASP A 148 151.568 10.095 11.954 1.00 0.00 H new ATOM 2034 N LEU A 149 149.360 7.817 13.550 1.00 0.00 N ATOM 2035 CA LEU A 149 147.985 7.936 13.995 1.00 0.00 C ATOM 2036 C LEU A 149 147.498 6.574 14.475 1.00 0.00 C ATOM 2037 O LEU A 149 147.953 6.062 15.498 1.00 0.00 O ATOM 2038 CB LEU A 149 147.098 8.420 12.843 1.00 0.00 C ATOM 2039 CG LEU A 149 147.587 9.782 12.341 1.00 0.00 C ATOM 2040 CD1 LEU A 149 146.795 10.178 11.092 1.00 0.00 C ATOM 2041 CD2 LEU A 149 147.373 10.842 13.427 1.00 0.00 C ATOM 0 H LEU A 149 149.551 6.979 13.000 1.00 0.00 H new ATOM 0 HA LEU A 149 147.930 8.659 14.809 1.00 0.00 H new ATOM 0 HB2 LEU A 149 147.117 7.695 12.029 1.00 0.00 H new ATOM 0 HB3 LEU A 149 146.063 8.497 13.177 1.00 0.00 H new ATOM 0 HG LEU A 149 148.648 9.716 12.101 1.00 0.00 H new ATOM 0 HD11 LEU A 149 147.142 11.147 10.733 1.00 0.00 H new ATOM 0 HD12 LEU A 149 146.944 9.429 10.314 1.00 0.00 H new ATOM 0 HD13 LEU A 149 145.735 10.240 11.338 1.00 0.00 H new ATOM 0 HD21 LEU A 149 147.722 11.809 13.065 1.00 0.00 H new ATOM 0 HD22 LEU A 149 146.312 10.907 13.668 1.00 0.00 H new ATOM 0 HD23 LEU A 149 147.932 10.565 14.321 1.00 0.00 H new ATOM 2047 N LYS A 150 146.564 6.001 13.732 1.00 0.00 N ATOM 2048 CA LYS A 150 146.003 4.703 14.084 1.00 0.00 C ATOM 2049 C LYS A 150 145.707 3.872 12.831 1.00 0.00 C ATOM 2050 O LYS A 150 146.522 3.828 11.911 1.00 0.00 O ATOM 2051 CB LYS A 150 144.728 4.905 14.901 1.00 0.00 C ATOM 2052 CG LYS A 150 145.077 5.595 16.220 1.00 0.00 C ATOM 2053 CD LYS A 150 143.823 5.697 17.089 1.00 0.00 C ATOM 2054 CE LYS A 150 144.142 6.498 18.353 1.00 0.00 C ATOM 2055 NZ LYS A 150 145.439 6.034 18.920 1.00 0.00 N ATOM 0 H LYS A 150 146.178 6.412 12.882 1.00 0.00 H new ATOM 0 HA LYS A 150 146.734 4.157 14.680 1.00 0.00 H new ATOM 0 HB2 LYS A 150 144.014 5.508 14.340 1.00 0.00 H new ATOM 0 HB3 LYS A 150 144.251 3.944 15.095 1.00 0.00 H new ATOM 0 HG2 LYS A 150 145.850 5.033 16.743 1.00 0.00 H new ATOM 0 HG3 LYS A 150 145.481 6.589 16.027 1.00 0.00 H new ATOM 0 HD2 LYS A 150 143.020 6.180 16.532 1.00 0.00 H new ATOM 0 HD3 LYS A 150 143.471 4.701 17.356 1.00 0.00 H new ATOM 0 HE2 LYS A 150 144.195 7.561 18.119 1.00 0.00 H new ATOM 0 HE3 LYS A 150 143.346 6.372 19.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 145.485 6.281 19.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 145.516 5.002 18.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 146.223 6.494 18.415 1.00 0.00 H new ATOM 2069 N ALA A 151 144.542 3.214 12.813 1.00 0.00 N ATOM 2070 CA ALA A 151 144.143 2.374 11.680 1.00 0.00 C ATOM 2071 C ALA A 151 143.166 1.279 12.147 1.00 0.00 C ATOM 2072 O ALA A 151 142.553 1.394 13.207 1.00 0.00 O ATOM 2073 CB ALA A 151 145.394 1.731 11.059 1.00 0.00 C ATOM 0 H ALA A 151 143.860 3.248 13.571 1.00 0.00 H new ATOM 0 HA ALA A 151 143.642 2.991 10.934 1.00 0.00 H new ATOM 0 HB1 ALA A 151 145.101 1.105 10.216 1.00 0.00 H new ATOM 0 HB2 ALA A 151 146.071 2.512 10.713 1.00 0.00 H new ATOM 0 HB3 ALA A 151 145.898 1.119 11.807 1.00 0.00 H new ATOM 2079 N VAL A 152 143.033 0.232 11.342 1.00 0.00 N ATOM 2080 CA VAL A 152 142.160 -0.904 11.662 1.00 0.00 C ATOM 2081 C VAL A 152 142.648 -2.147 10.917 1.00 0.00 C ATOM 2082 O VAL A 152 143.154 -3.089 11.529 1.00 0.00 O ATOM 2083 CB VAL A 152 140.702 -0.618 11.289 1.00 0.00 C ATOM 2084 CG1 VAL A 152 139.844 -1.850 11.590 1.00 0.00 C ATOM 2085 CG2 VAL A 152 140.187 0.557 12.116 1.00 0.00 C ATOM 0 H VAL A 152 143.522 0.141 10.452 1.00 0.00 H new ATOM 0 HA VAL A 152 142.203 -1.072 12.738 1.00 0.00 H new ATOM 0 HB VAL A 152 140.644 -0.378 10.227 1.00 0.00 H new ATOM 0 HG11 VAL A 152 138.807 -1.645 11.324 1.00 0.00 H new ATOM 0 HG12 VAL A 152 140.207 -2.697 11.008 1.00 0.00 H new ATOM 0 HG13 VAL A 152 139.906 -2.086 12.652 1.00 0.00 H new ATOM 0 HG21 VAL A 152 139.150 0.761 11.851 1.00 0.00 H new ATOM 0 HG22 VAL A 152 140.249 0.311 13.176 1.00 0.00 H new ATOM 0 HG23 VAL A 152 140.794 1.439 11.912 1.00 0.00 H new ATOM 2089 N LYS A 153 142.516 -2.134 9.592 1.00 0.00 N ATOM 2090 CA LYS A 153 142.972 -3.260 8.772 1.00 0.00 C ATOM 2091 C LYS A 153 144.305 -2.912 8.121 1.00 0.00 C ATOM 2092 O LYS A 153 144.804 -1.799 8.286 1.00 0.00 O ATOM 2093 CB LYS A 153 141.948 -3.595 7.686 1.00 0.00 C ATOM 2094 CG LYS A 153 140.657 -4.101 8.331 1.00 0.00 C ATOM 2095 CD LYS A 153 139.780 -4.772 7.270 1.00 0.00 C ATOM 2096 CE LYS A 153 139.290 -3.727 6.266 1.00 0.00 C ATOM 2097 NZ LYS A 153 139.957 -3.948 4.951 1.00 0.00 N ATOM 0 H LYS A 153 142.101 -1.365 9.065 1.00 0.00 H new ATOM 0 HA LYS A 153 143.090 -4.130 9.418 1.00 0.00 H new ATOM 0 HB2 LYS A 153 141.742 -2.711 7.082 1.00 0.00 H new ATOM 0 HB3 LYS A 153 142.351 -4.353 7.014 1.00 0.00 H new ATOM 0 HG2 LYS A 153 140.889 -4.810 9.126 1.00 0.00 H new ATOM 0 HG3 LYS A 153 140.119 -3.272 8.790 1.00 0.00 H new ATOM 0 HD2 LYS A 153 140.346 -5.548 6.754 1.00 0.00 H new ATOM 0 HD3 LYS A 153 138.929 -5.261 7.744 1.00 0.00 H new ATOM 0 HE2 LYS A 153 138.208 -3.796 6.153 1.00 0.00 H new ATOM 0 HE3 LYS A 153 139.509 -2.724 6.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 139.386 -3.517 4.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 140.901 -3.512 4.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 140.049 -4.969 4.776 1.00 0.00 H new ATOM 2111 N TYR A 154 144.883 -3.849 7.370 1.00 0.00 N ATOM 2112 CA TYR A 154 146.141 -3.588 6.711 1.00 0.00 C ATOM 2113 C TYR A 154 146.386 -4.714 5.746 1.00 0.00 C ATOM 2114 O TYR A 154 146.890 -5.776 6.107 1.00 0.00 O ATOM 2115 CB TYR A 154 147.273 -3.497 7.739 1.00 0.00 C ATOM 2116 CG TYR A 154 147.458 -4.837 8.412 1.00 0.00 C ATOM 2117 CD1 TYR A 154 146.555 -5.251 9.399 1.00 0.00 C ATOM 2118 CD2 TYR A 154 148.527 -5.665 8.048 1.00 0.00 C ATOM 2119 CE1 TYR A 154 146.722 -6.494 10.022 1.00 0.00 C ATOM 2120 CE2 TYR A 154 148.692 -6.908 8.671 1.00 0.00 C ATOM 2121 CZ TYR A 154 147.790 -7.323 9.658 1.00 0.00 C ATOM 2122 OH TYR A 154 147.953 -8.548 10.272 1.00 0.00 O ATOM 0 H TYR A 154 144.499 -4.780 7.210 1.00 0.00 H new ATOM 0 HA TYR A 154 146.107 -2.636 6.180 1.00 0.00 H new ATOM 0 HB2 TYR A 154 148.199 -3.194 7.249 1.00 0.00 H new ATOM 0 HB3 TYR A 154 147.042 -2.734 8.483 1.00 0.00 H new ATOM 0 HD1 TYR A 154 145.731 -4.612 9.679 1.00 0.00 H new ATOM 0 HD2 TYR A 154 149.224 -5.345 7.287 1.00 0.00 H new ATOM 0 HE1 TYR A 154 146.026 -6.813 10.784 1.00 0.00 H new ATOM 0 HE2 TYR A 154 149.516 -7.547 8.390 1.00 0.00 H new ATOM 0 HH TYR A 154 148.742 -8.997 9.902 1.00 0.00 H new ATOM 2132 N VAL A 155 145.979 -4.484 4.523 1.00 0.00 N ATOM 2133 CA VAL A 155 146.100 -5.478 3.502 1.00 0.00 C ATOM 2134 C VAL A 155 145.767 -4.864 2.161 1.00 0.00 C ATOM 2135 O VAL A 155 145.662 -3.646 2.016 1.00 0.00 O ATOM 2136 CB VAL A 155 145.152 -6.660 3.774 1.00 0.00 C ATOM 2137 CG1 VAL A 155 145.971 -7.917 4.069 1.00 0.00 C ATOM 2138 CG2 VAL A 155 144.230 -6.371 4.970 1.00 0.00 C ATOM 0 H VAL A 155 145.558 -3.607 4.215 1.00 0.00 H new ATOM 0 HA VAL A 155 147.125 -5.849 3.498 1.00 0.00 H new ATOM 0 HB VAL A 155 144.536 -6.809 2.887 1.00 0.00 H new ATOM 0 HG11 VAL A 155 145.298 -8.753 4.261 1.00 0.00 H new ATOM 0 HG12 VAL A 155 146.602 -8.149 3.211 1.00 0.00 H new ATOM 0 HG13 VAL A 155 146.597 -7.746 4.945 1.00 0.00 H new ATOM 0 HG21 VAL A 155 143.572 -7.224 5.137 1.00 0.00 H new ATOM 0 HG22 VAL A 155 144.833 -6.198 5.861 1.00 0.00 H new ATOM 0 HG23 VAL A 155 143.630 -5.486 4.761 1.00 0.00 H new ATOM 2142 N GLU A 156 145.604 -5.727 1.193 1.00 0.00 N ATOM 2143 CA GLU A 156 145.283 -5.302 -0.145 1.00 0.00 C ATOM 2144 C GLU A 156 144.042 -6.028 -0.617 1.00 0.00 C ATOM 2145 O GLU A 156 143.400 -6.753 0.143 1.00 0.00 O ATOM 2146 CB GLU A 156 146.453 -5.619 -1.076 1.00 0.00 C ATOM 2147 CG GLU A 156 147.752 -5.131 -0.433 1.00 0.00 C ATOM 2148 CD GLU A 156 148.940 -5.477 -1.323 1.00 0.00 C ATOM 2149 OE1 GLU A 156 148.720 -6.052 -2.375 1.00 0.00 O ATOM 2150 OE2 GLU A 156 150.054 -5.168 -0.932 1.00 0.00 O ATOM 0 H GLU A 156 145.689 -6.737 1.307 1.00 0.00 H new ATOM 0 HA GLU A 156 145.099 -4.228 -0.154 1.00 0.00 H new ATOM 0 HB2 GLU A 156 146.505 -6.692 -1.262 1.00 0.00 H new ATOM 0 HB3 GLU A 156 146.307 -5.135 -2.042 1.00 0.00 H new ATOM 0 HG2 GLU A 156 147.707 -4.053 -0.277 1.00 0.00 H new ATOM 0 HG3 GLU A 156 147.876 -5.591 0.548 1.00 0.00 H new ATOM 2157 N CYS A 157 143.729 -5.852 -1.877 1.00 0.00 N ATOM 2158 CA CYS A 157 142.591 -6.514 -2.471 1.00 0.00 C ATOM 2159 C CYS A 157 142.619 -6.274 -3.955 1.00 0.00 C ATOM 2160 O CYS A 157 142.557 -5.142 -4.432 1.00 0.00 O ATOM 2161 CB CYS A 157 141.288 -6.033 -1.859 1.00 0.00 C ATOM 2162 SG CYS A 157 141.420 -4.271 -1.492 1.00 0.00 S ATOM 0 H CYS A 157 144.250 -5.252 -2.516 1.00 0.00 H new ATOM 0 HA CYS A 157 142.650 -7.584 -2.273 1.00 0.00 H new ATOM 0 HB2 CYS A 157 140.461 -6.213 -2.546 1.00 0.00 H new ATOM 0 HB3 CYS A 157 141.072 -6.591 -0.948 1.00 0.00 H new ATOM 0 HG CYS A 157 142.502 -3.795 -2.033 1.00 0.00 H new ATOM 2168 N SER A 158 142.751 -7.342 -4.687 1.00 0.00 N ATOM 2169 CA SER A 158 142.797 -7.233 -6.113 1.00 0.00 C ATOM 2170 C SER A 158 142.783 -8.605 -6.706 1.00 0.00 C ATOM 2171 O SER A 158 143.818 -9.252 -6.868 1.00 0.00 O ATOM 2172 CB SER A 158 144.038 -6.482 -6.516 1.00 0.00 C ATOM 2173 OG SER A 158 144.771 -6.176 -5.338 1.00 0.00 O ATOM 0 H SER A 158 142.828 -8.291 -4.322 1.00 0.00 H new ATOM 0 HA SER A 158 141.930 -6.684 -6.481 1.00 0.00 H new ATOM 0 HB2 SER A 158 144.643 -7.083 -7.195 1.00 0.00 H new ATOM 0 HB3 SER A 158 143.774 -5.568 -7.048 1.00 0.00 H new ATOM 0 HG SER A 158 144.971 -7.004 -4.853 1.00 0.00 H new ATOM 2179 N ALA A 159 141.588 -9.020 -7.019 1.00 0.00 N ATOM 2180 CA ALA A 159 141.356 -10.324 -7.599 1.00 0.00 C ATOM 2181 C ALA A 159 142.396 -11.311 -7.079 1.00 0.00 C ATOM 2182 O ALA A 159 142.809 -12.239 -7.774 1.00 0.00 O ATOM 2183 CB ALA A 159 141.403 -10.205 -9.120 1.00 0.00 C ATOM 0 H ALA A 159 140.742 -8.467 -6.881 1.00 0.00 H new ATOM 0 HA ALA A 159 140.373 -10.698 -7.313 1.00 0.00 H new ATOM 0 HB1 ALA A 159 141.229 -11.184 -9.567 1.00 0.00 H new ATOM 0 HB2 ALA A 159 140.632 -9.511 -9.455 1.00 0.00 H new ATOM 0 HB3 ALA A 159 142.382 -9.835 -9.426 1.00 0.00 H new ATOM 2189 N LEU A 160 142.806 -11.084 -5.829 1.00 0.00 N ATOM 2190 CA LEU A 160 143.794 -11.929 -5.166 1.00 0.00 C ATOM 2191 C LEU A 160 143.802 -11.644 -3.664 1.00 0.00 C ATOM 2192 O LEU A 160 143.254 -12.417 -2.878 1.00 0.00 O ATOM 2193 CB LEU A 160 145.188 -11.674 -5.746 1.00 0.00 C ATOM 2194 CG LEU A 160 146.120 -12.841 -5.390 1.00 0.00 C ATOM 2195 CD1 LEU A 160 147.387 -12.759 -6.242 1.00 0.00 C ATOM 2196 CD2 LEU A 160 146.498 -12.781 -3.904 1.00 0.00 C ATOM 0 H LEU A 160 142.464 -10.314 -5.254 1.00 0.00 H new ATOM 0 HA LEU A 160 143.527 -12.972 -5.333 1.00 0.00 H new ATOM 0 HB2 LEU A 160 145.127 -11.562 -6.829 1.00 0.00 H new ATOM 0 HB3 LEU A 160 145.591 -10.741 -5.352 1.00 0.00 H new ATOM 0 HG LEU A 160 145.604 -13.781 -5.588 1.00 0.00 H new ATOM 0 HD11 LEU A 160 148.049 -13.587 -5.990 1.00 0.00 H new ATOM 0 HD12 LEU A 160 147.120 -12.816 -7.297 1.00 0.00 H new ATOM 0 HD13 LEU A 160 147.896 -11.815 -6.047 1.00 0.00 H new ATOM 0 HD21 LEU A 160 147.159 -13.613 -3.663 1.00 0.00 H new ATOM 0 HD22 LEU A 160 147.008 -11.840 -3.696 1.00 0.00 H new ATOM 0 HD23 LEU A 160 145.596 -12.847 -3.296 1.00 0.00 H new ATOM 2202 N THR A 161 144.430 -10.533 -3.264 1.00 0.00 N ATOM 2203 CA THR A 161 144.494 -10.181 -1.840 1.00 0.00 C ATOM 2204 C THR A 161 143.089 -10.024 -1.274 1.00 0.00 C ATOM 2205 O THR A 161 142.917 -9.664 -0.110 1.00 0.00 O ATOM 2206 CB THR A 161 145.283 -8.886 -1.602 1.00 0.00 C ATOM 2207 OG1 THR A 161 146.391 -8.843 -2.482 1.00 0.00 O ATOM 2208 CG2 THR A 161 145.745 -8.804 -0.118 1.00 0.00 C ATOM 0 H THR A 161 144.892 -9.874 -3.890 1.00 0.00 H new ATOM 0 HA THR A 161 145.013 -10.993 -1.331 1.00 0.00 H new ATOM 0 HB THR A 161 144.644 -8.026 -1.802 1.00 0.00 H new ATOM 0 HG1 THR A 161 147.204 -8.637 -1.975 1.00 0.00 H new ATOM 0 HG21 THR A 161 146.304 -7.881 0.039 1.00 0.00 H new ATOM 0 HG22 THR A 161 144.873 -8.816 0.536 1.00 0.00 H new ATOM 0 HG23 THR A 161 146.383 -9.658 0.112 1.00 0.00 H new ATOM 2213 N GLN A 162 142.087 -10.335 -2.093 1.00 0.00 N ATOM 2214 CA GLN A 162 140.699 -10.274 -1.675 1.00 0.00 C ATOM 2215 C GLN A 162 140.488 -11.328 -0.606 1.00 0.00 C ATOM 2216 O GLN A 162 139.398 -11.877 -0.442 1.00 0.00 O ATOM 2217 CB GLN A 162 139.790 -10.560 -2.870 1.00 0.00 C ATOM 2218 CG GLN A 162 140.028 -9.507 -3.952 1.00 0.00 C ATOM 2219 CD GLN A 162 139.190 -9.827 -5.182 1.00 0.00 C ATOM 2220 OE1 GLN A 162 138.569 -10.889 -5.254 1.00 0.00 O ATOM 2221 NE2 GLN A 162 139.139 -8.972 -6.164 1.00 0.00 N ATOM 0 H GLN A 162 142.219 -10.634 -3.059 1.00 0.00 H new ATOM 0 HA GLN A 162 140.461 -9.285 -1.285 1.00 0.00 H new ATOM 0 HB2 GLN A 162 139.993 -11.556 -3.265 1.00 0.00 H new ATOM 0 HB3 GLN A 162 138.746 -10.547 -2.558 1.00 0.00 H new ATOM 0 HG2 GLN A 162 139.769 -8.519 -3.572 1.00 0.00 H new ATOM 0 HG3 GLN A 162 141.085 -9.480 -4.218 1.00 0.00 H new ATOM 0 HE21 GLN A 162 139.654 -8.094 -6.103 1.00 0.00 H new ATOM 0 HE22 GLN A 162 138.584 -9.181 -6.994 1.00 0.00 H new ATOM 2228 N LYS A 163 141.556 -11.567 0.134 1.00 0.00 N ATOM 2229 CA LYS A 163 141.543 -12.514 1.222 1.00 0.00 C ATOM 2230 C LYS A 163 141.160 -11.754 2.458 1.00 0.00 C ATOM 2231 O LYS A 163 141.131 -12.287 3.566 1.00 0.00 O ATOM 2232 CB LYS A 163 142.920 -13.157 1.403 1.00 0.00 C ATOM 2233 CG LYS A 163 143.270 -13.984 0.164 1.00 0.00 C ATOM 2234 CD LYS A 163 144.592 -14.719 0.403 1.00 0.00 C ATOM 2235 CE LYS A 163 144.992 -15.479 -0.864 1.00 0.00 C ATOM 2236 NZ LYS A 163 146.301 -16.158 -0.642 1.00 0.00 N ATOM 0 H LYS A 163 142.455 -11.107 -0.007 1.00 0.00 H new ATOM 0 HA LYS A 163 140.836 -13.318 1.019 1.00 0.00 H new ATOM 0 HB2 LYS A 163 143.674 -12.386 1.562 1.00 0.00 H new ATOM 0 HB3 LYS A 163 142.922 -13.792 2.289 1.00 0.00 H new ATOM 0 HG2 LYS A 163 142.475 -14.700 -0.046 1.00 0.00 H new ATOM 0 HG3 LYS A 163 143.354 -13.336 -0.708 1.00 0.00 H new ATOM 0 HD2 LYS A 163 145.372 -14.007 0.674 1.00 0.00 H new ATOM 0 HD3 LYS A 163 144.489 -15.412 1.238 1.00 0.00 H new ATOM 0 HE2 LYS A 163 144.227 -16.213 -1.118 1.00 0.00 H new ATOM 0 HE3 LYS A 163 145.065 -14.791 -1.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 146.574 -16.675 -1.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 147.027 -15.448 -0.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 146.216 -16.826 0.151 1.00 0.00 H new ATOM 2250 N GLY A 164 140.830 -10.491 2.233 1.00 0.00 N ATOM 2251 CA GLY A 164 140.396 -9.618 3.306 1.00 0.00 C ATOM 2252 C GLY A 164 139.087 -8.974 2.892 1.00 0.00 C ATOM 2253 O GLY A 164 138.033 -9.294 3.436 1.00 0.00 O ATOM 0 H GLY A 164 140.856 -10.050 1.314 1.00 0.00 H new ATOM 0 HA2 GLY A 164 140.266 -10.185 4.228 1.00 0.00 H new ATOM 0 HA3 GLY A 164 141.149 -8.855 3.504 1.00 0.00 H new ATOM 2257 N LEU A 165 139.160 -8.052 1.931 1.00 0.00 N ATOM 2258 CA LEU A 165 137.956 -7.363 1.453 1.00 0.00 C ATOM 2259 C LEU A 165 136.775 -8.327 1.411 1.00 0.00 C ATOM 2260 O LEU A 165 135.616 -7.915 1.475 1.00 0.00 O ATOM 2261 CB LEU A 165 138.204 -6.763 0.071 1.00 0.00 C ATOM 2262 CG LEU A 165 138.698 -5.321 0.223 1.00 0.00 C ATOM 2263 CD1 LEU A 165 137.556 -4.435 0.729 1.00 0.00 C ATOM 2264 CD2 LEU A 165 139.858 -5.275 1.224 1.00 0.00 C ATOM 0 H LEU A 165 140.025 -7.767 1.473 1.00 0.00 H new ATOM 0 HA LEU A 165 137.718 -6.555 2.145 1.00 0.00 H new ATOM 0 HB2 LEU A 165 138.942 -7.357 -0.468 1.00 0.00 H new ATOM 0 HB3 LEU A 165 137.286 -6.785 -0.517 1.00 0.00 H new ATOM 0 HG LEU A 165 139.039 -4.956 -0.746 1.00 0.00 H new ATOM 0 HD11 LEU A 165 137.911 -3.410 0.836 1.00 0.00 H new ATOM 0 HD12 LEU A 165 136.732 -4.461 0.016 1.00 0.00 H new ATOM 0 HD13 LEU A 165 137.211 -4.802 1.696 1.00 0.00 H new ATOM 0 HD21 LEU A 165 140.207 -4.248 1.330 1.00 0.00 H new ATOM 0 HD22 LEU A 165 139.518 -5.644 2.192 1.00 0.00 H new ATOM 0 HD23 LEU A 165 140.675 -5.900 0.863 1.00 0.00 H new ATOM 2270 N LYS A 166 137.084 -9.612 1.352 1.00 0.00 N ATOM 2271 CA LYS A 166 136.053 -10.646 1.360 1.00 0.00 C ATOM 2272 C LYS A 166 135.576 -10.846 2.793 1.00 0.00 C ATOM 2273 O LYS A 166 134.384 -10.781 3.093 1.00 0.00 O ATOM 2274 CB LYS A 166 136.623 -11.959 0.815 1.00 0.00 C ATOM 2275 CG LYS A 166 135.547 -13.047 0.855 1.00 0.00 C ATOM 2276 CD LYS A 166 136.124 -14.358 0.320 1.00 0.00 C ATOM 2277 CE LYS A 166 134.998 -15.378 0.147 1.00 0.00 C ATOM 2278 NZ LYS A 166 133.835 -14.980 0.990 1.00 0.00 N ATOM 0 H LYS A 166 138.039 -9.967 1.298 1.00 0.00 H new ATOM 0 HA LYS A 166 135.219 -10.340 0.728 1.00 0.00 H new ATOM 0 HB2 LYS A 166 136.973 -11.818 -0.208 1.00 0.00 H new ATOM 0 HB3 LYS A 166 137.485 -12.265 1.407 1.00 0.00 H new ATOM 0 HG2 LYS A 166 135.192 -13.184 1.876 1.00 0.00 H new ATOM 0 HG3 LYS A 166 134.688 -12.745 0.256 1.00 0.00 H new ATOM 0 HD2 LYS A 166 136.623 -14.186 -0.634 1.00 0.00 H new ATOM 0 HD3 LYS A 166 136.876 -14.744 1.008 1.00 0.00 H new ATOM 0 HE2 LYS A 166 134.700 -15.433 -0.900 1.00 0.00 H new ATOM 0 HE3 LYS A 166 135.345 -16.371 0.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 133.146 -15.759 1.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 134.162 -14.768 1.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 133.384 -14.135 0.583 1.00 0.00 H new ATOM 2292 N ASN A 167 136.546 -11.072 3.667 1.00 0.00 N ATOM 2293 CA ASN A 167 136.274 -11.266 5.082 1.00 0.00 C ATOM 2294 C ASN A 167 136.038 -9.918 5.755 1.00 0.00 C ATOM 2295 O ASN A 167 135.856 -9.843 6.971 1.00 0.00 O ATOM 2296 CB ASN A 167 137.451 -11.979 5.750 1.00 0.00 C ATOM 2297 CG ASN A 167 137.065 -12.417 7.159 1.00 0.00 C ATOM 2298 OD1 ASN A 167 137.479 -11.798 8.139 1.00 0.00 O ATOM 2299 ND2 ASN A 167 136.292 -13.457 7.319 1.00 0.00 N ATOM 0 H ASN A 167 137.534 -11.126 3.418 1.00 0.00 H new ATOM 0 HA ASN A 167 135.380 -11.881 5.188 1.00 0.00 H new ATOM 0 HB2 ASN A 167 137.744 -12.846 5.158 1.00 0.00 H new ATOM 0 HB3 ASN A 167 138.314 -11.314 5.791 1.00 0.00 H new ATOM 0 HD21 ASN A 167 136.030 -13.758 8.258 1.00 0.00 H new ATOM 0 HD22 ASN A 167 135.950 -13.968 6.505 1.00 0.00 H new ATOM 2304 N VAL A 168 136.035 -8.854 4.953 1.00 0.00 N ATOM 2305 CA VAL A 168 135.813 -7.508 5.477 1.00 0.00 C ATOM 2306 C VAL A 168 134.347 -7.282 5.782 1.00 0.00 C ATOM 2307 O VAL A 168 133.986 -6.967 6.914 1.00 0.00 O ATOM 2308 CB VAL A 168 136.256 -6.473 4.453 1.00 0.00 C ATOM 2309 CG1 VAL A 168 135.500 -5.165 4.685 1.00 0.00 C ATOM 2310 CG2 VAL A 168 137.760 -6.224 4.595 1.00 0.00 C ATOM 0 H VAL A 168 136.183 -8.897 3.945 1.00 0.00 H new ATOM 0 HA VAL A 168 136.393 -7.407 6.394 1.00 0.00 H new ATOM 0 HB VAL A 168 136.041 -6.843 3.450 1.00 0.00 H new ATOM 0 HG11 VAL A 168 135.819 -4.425 3.951 1.00 0.00 H new ATOM 0 HG12 VAL A 168 134.429 -5.340 4.582 1.00 0.00 H new ATOM 0 HG13 VAL A 168 135.712 -4.795 5.688 1.00 0.00 H new ATOM 0 HG21 VAL A 168 138.077 -5.483 3.861 1.00 0.00 H new ATOM 0 HG22 VAL A 168 137.975 -5.856 5.598 1.00 0.00 H new ATOM 0 HG23 VAL A 168 138.301 -7.155 4.426 1.00 0.00 H new ATOM 2314 N PHE A 169 133.505 -7.435 4.763 1.00 0.00 N ATOM 2315 CA PHE A 169 132.068 -7.234 4.951 1.00 0.00 C ATOM 2316 C PHE A 169 131.657 -7.719 6.339 1.00 0.00 C ATOM 2317 O PHE A 169 130.821 -7.105 7.000 1.00 0.00 O ATOM 2318 CB PHE A 169 131.285 -7.995 3.880 1.00 0.00 C ATOM 2319 CG PHE A 169 131.442 -7.298 2.549 1.00 0.00 C ATOM 2320 CD1 PHE A 169 132.574 -7.535 1.761 1.00 0.00 C ATOM 2321 CD2 PHE A 169 130.454 -6.411 2.106 1.00 0.00 C ATOM 2322 CE1 PHE A 169 132.717 -6.886 0.528 1.00 0.00 C ATOM 2323 CE2 PHE A 169 130.596 -5.763 0.874 1.00 0.00 C ATOM 2324 CZ PHE A 169 131.727 -6.000 0.084 1.00 0.00 C ATOM 0 H PHE A 169 133.783 -7.692 3.816 1.00 0.00 H new ATOM 0 HA PHE A 169 131.844 -6.171 4.861 1.00 0.00 H new ATOM 0 HB2 PHE A 169 131.647 -9.021 3.810 1.00 0.00 H new ATOM 0 HB3 PHE A 169 130.231 -8.047 4.153 1.00 0.00 H new ATOM 0 HD1 PHE A 169 133.337 -8.218 2.104 1.00 0.00 H new ATOM 0 HD2 PHE A 169 129.582 -6.227 2.715 1.00 0.00 H new ATOM 0 HE1 PHE A 169 133.590 -7.069 -0.080 1.00 0.00 H new ATOM 0 HE2 PHE A 169 129.833 -5.080 0.532 1.00 0.00 H new ATOM 0 HZ PHE A 169 131.836 -5.500 -0.867 1.00 0.00 H new ATOM 2334 N ASP A 170 132.270 -8.814 6.779 1.00 0.00 N ATOM 2335 CA ASP A 170 131.985 -9.369 8.098 1.00 0.00 C ATOM 2336 C ASP A 170 132.561 -8.470 9.198 1.00 0.00 C ATOM 2337 O ASP A 170 131.897 -8.184 10.193 1.00 0.00 O ATOM 2338 CB ASP A 170 132.605 -10.761 8.207 1.00 0.00 C ATOM 2339 CG ASP A 170 131.992 -11.682 7.160 1.00 0.00 C ATOM 2340 OD1 ASP A 170 130.876 -11.414 6.745 1.00 0.00 O ATOM 2341 OD2 ASP A 170 132.648 -12.638 6.783 1.00 0.00 O ATOM 0 H ASP A 170 132.965 -9.333 6.243 1.00 0.00 H new ATOM 0 HA ASP A 170 130.904 -9.431 8.225 1.00 0.00 H new ATOM 0 HB2 ASP A 170 133.684 -10.701 8.065 1.00 0.00 H new ATOM 0 HB3 ASP A 170 132.437 -11.167 9.205 1.00 0.00 H new ATOM 2346 N GLU A 171 133.804 -8.031 9.008 1.00 0.00 N ATOM 2347 CA GLU A 171 134.465 -7.174 9.987 1.00 0.00 C ATOM 2348 C GLU A 171 133.828 -5.792 10.020 1.00 0.00 C ATOM 2349 O GLU A 171 133.862 -5.105 11.040 1.00 0.00 O ATOM 2350 CB GLU A 171 135.951 -7.046 9.649 1.00 0.00 C ATOM 2351 CG GLU A 171 136.632 -8.404 9.817 1.00 0.00 C ATOM 2352 CD GLU A 171 138.131 -8.271 9.564 1.00 0.00 C ATOM 2353 OE1 GLU A 171 138.542 -7.216 9.110 1.00 0.00 O ATOM 2354 OE2 GLU A 171 138.843 -9.224 9.829 1.00 0.00 O ATOM 0 H GLU A 171 134.370 -8.254 8.189 1.00 0.00 H new ATOM 0 HA GLU A 171 134.352 -7.631 10.970 1.00 0.00 H new ATOM 0 HB2 GLU A 171 136.073 -6.691 8.626 1.00 0.00 H new ATOM 0 HB3 GLU A 171 136.421 -6.309 10.300 1.00 0.00 H new ATOM 0 HG2 GLU A 171 136.457 -8.786 10.823 1.00 0.00 H new ATOM 0 HG3 GLU A 171 136.200 -9.125 9.123 1.00 0.00 H new ATOM 2361 N ALA A 172 133.253 -5.388 8.897 1.00 0.00 N ATOM 2362 CA ALA A 172 132.617 -4.084 8.806 1.00 0.00 C ATOM 2363 C ALA A 172 131.435 -3.997 9.764 1.00 0.00 C ATOM 2364 O ALA A 172 131.124 -2.922 10.277 1.00 0.00 O ATOM 2365 CB ALA A 172 132.152 -3.828 7.373 1.00 0.00 C ATOM 0 H ALA A 172 133.214 -5.941 8.041 1.00 0.00 H new ATOM 0 HA ALA A 172 133.345 -3.322 9.085 1.00 0.00 H new ATOM 0 HB1 ALA A 172 131.677 -2.849 7.314 1.00 0.00 H new ATOM 0 HB2 ALA A 172 133.010 -3.856 6.702 1.00 0.00 H new ATOM 0 HB3 ALA A 172 131.437 -4.597 7.080 1.00 0.00 H new ATOM 2371 N ILE A 173 130.781 -5.130 10.014 1.00 0.00 N ATOM 2372 CA ILE A 173 129.646 -5.138 10.928 1.00 0.00 C ATOM 2373 C ILE A 173 130.126 -4.815 12.337 1.00 0.00 C ATOM 2374 O ILE A 173 129.379 -4.275 13.153 1.00 0.00 O ATOM 2375 CB ILE A 173 128.931 -6.497 10.901 1.00 0.00 C ATOM 2376 CG1 ILE A 173 129.701 -7.532 11.732 1.00 0.00 C ATOM 2377 CG2 ILE A 173 128.830 -6.987 9.456 1.00 0.00 C ATOM 2378 CD1 ILE A 173 129.040 -7.679 13.105 1.00 0.00 C ATOM 0 H ILE A 173 131.013 -6.035 9.605 1.00 0.00 H new ATOM 0 HA ILE A 173 128.931 -4.379 10.609 1.00 0.00 H new ATOM 0 HB ILE A 173 127.935 -6.375 11.327 1.00 0.00 H new ATOM 0 HG12 ILE A 173 129.711 -8.493 11.217 1.00 0.00 H new ATOM 0 HG13 ILE A 173 130.739 -7.221 11.848 1.00 0.00 H new ATOM 0 HG21 ILE A 173 128.323 -7.952 9.434 1.00 0.00 H new ATOM 0 HG22 ILE A 173 128.264 -6.266 8.866 1.00 0.00 H new ATOM 0 HG23 ILE A 173 129.831 -7.093 9.037 1.00 0.00 H new ATOM 0 HD11 ILE A 173 129.587 -8.414 13.695 1.00 0.00 H new ATOM 0 HD12 ILE A 173 129.053 -6.718 13.620 1.00 0.00 H new ATOM 0 HD13 ILE A 173 128.009 -8.009 12.979 1.00 0.00 H new ATOM 2382 N LEU A 174 131.387 -5.136 12.610 1.00 0.00 N ATOM 2383 CA LEU A 174 131.960 -4.857 13.920 1.00 0.00 C ATOM 2384 C LEU A 174 131.901 -3.360 14.193 1.00 0.00 C ATOM 2385 O LEU A 174 131.652 -2.928 15.319 1.00 0.00 O ATOM 2386 CB LEU A 174 133.413 -5.337 13.977 1.00 0.00 C ATOM 2387 CG LEU A 174 133.954 -5.168 15.401 1.00 0.00 C ATOM 2388 CD1 LEU A 174 133.259 -6.153 16.345 1.00 0.00 C ATOM 2389 CD2 LEU A 174 135.460 -5.441 15.407 1.00 0.00 C ATOM 0 H LEU A 174 132.024 -5.584 11.951 1.00 0.00 H new ATOM 0 HA LEU A 174 131.386 -5.388 14.679 1.00 0.00 H new ATOM 0 HB2 LEU A 174 133.473 -6.383 13.676 1.00 0.00 H new ATOM 0 HB3 LEU A 174 134.023 -4.768 13.275 1.00 0.00 H new ATOM 0 HG LEU A 174 133.761 -4.150 15.738 1.00 0.00 H new ATOM 0 HD11 LEU A 174 133.649 -6.026 17.355 1.00 0.00 H new ATOM 0 HD12 LEU A 174 132.186 -5.962 16.344 1.00 0.00 H new ATOM 0 HD13 LEU A 174 133.446 -7.173 16.009 1.00 0.00 H new ATOM 0 HD21 LEU A 174 135.847 -5.321 16.419 1.00 0.00 H new ATOM 0 HD22 LEU A 174 135.647 -6.459 15.065 1.00 0.00 H new ATOM 0 HD23 LEU A 174 135.960 -4.737 14.742 1.00 0.00 H new ATOM 2395 N ALA A 175 132.124 -2.574 13.144 1.00 0.00 N ATOM 2396 CA ALA A 175 132.088 -1.122 13.260 1.00 0.00 C ATOM 2397 C ALA A 175 130.668 -0.645 13.541 1.00 0.00 C ATOM 2398 O ALA A 175 130.462 0.467 14.025 1.00 0.00 O ATOM 2399 CB ALA A 175 132.599 -0.482 11.967 1.00 0.00 C ATOM 0 H ALA A 175 132.331 -2.918 12.206 1.00 0.00 H new ATOM 0 HA ALA A 175 132.730 -0.825 14.089 1.00 0.00 H new ATOM 0 HB1 ALA A 175 132.569 0.603 12.062 1.00 0.00 H new ATOM 0 HB2 ALA A 175 133.625 -0.802 11.783 1.00 0.00 H new ATOM 0 HB3 ALA A 175 131.968 -0.791 11.134 1.00 0.00 H new ATOM 2405 N ALA A 176 129.691 -1.496 13.239 1.00 0.00 N ATOM 2406 CA ALA A 176 128.295 -1.150 13.469 1.00 0.00 C ATOM 2407 C ALA A 176 128.058 -0.867 14.947 1.00 0.00 C ATOM 2408 O ALA A 176 127.270 0.008 15.305 1.00 0.00 O ATOM 2409 CB ALA A 176 127.392 -2.299 13.018 1.00 0.00 C ATOM 0 H ALA A 176 129.840 -2.422 12.838 1.00 0.00 H new ATOM 0 HA ALA A 176 128.058 -0.256 12.893 1.00 0.00 H new ATOM 0 HB1 ALA A 176 126.350 -2.033 13.193 1.00 0.00 H new ATOM 0 HB2 ALA A 176 127.545 -2.486 11.955 1.00 0.00 H new ATOM 0 HB3 ALA A 176 127.637 -3.198 13.584 1.00 0.00 H new ATOM 2415 N LEU A 177 128.752 -1.611 15.800 1.00 0.00 N ATOM 2416 CA LEU A 177 128.617 -1.430 17.240 1.00 0.00 C ATOM 2417 C LEU A 177 128.995 -0.005 17.629 1.00 0.00 C ATOM 2418 O LEU A 177 128.431 0.565 18.563 1.00 0.00 O ATOM 2419 CB LEU A 177 129.522 -2.418 17.981 1.00 0.00 C ATOM 2420 CG LEU A 177 129.191 -3.848 17.548 1.00 0.00 C ATOM 2421 CD1 LEU A 177 130.031 -4.834 18.363 1.00 0.00 C ATOM 2422 CD2 LEU A 177 127.706 -4.126 17.791 1.00 0.00 C ATOM 0 H LEU A 177 129.409 -2.340 15.522 1.00 0.00 H new ATOM 0 HA LEU A 177 127.579 -1.614 17.517 1.00 0.00 H new ATOM 0 HB2 LEU A 177 130.568 -2.197 17.769 1.00 0.00 H new ATOM 0 HB3 LEU A 177 129.386 -2.313 19.057 1.00 0.00 H new ATOM 0 HG LEU A 177 129.414 -3.966 16.488 1.00 0.00 H new ATOM 0 HD11 LEU A 177 129.796 -5.853 18.056 1.00 0.00 H new ATOM 0 HD12 LEU A 177 131.090 -4.638 18.192 1.00 0.00 H new ATOM 0 HD13 LEU A 177 129.806 -4.714 19.423 1.00 0.00 H new ATOM 0 HD21 LEU A 177 127.471 -5.145 17.482 1.00 0.00 H new ATOM 0 HD22 LEU A 177 127.482 -4.007 18.851 1.00 0.00 H new ATOM 0 HD23 LEU A 177 127.105 -3.424 17.213 1.00 0.00 H new ATOM 2428 N GLU A 178 129.954 0.563 16.906 1.00 0.00 N ATOM 2429 CA GLU A 178 130.405 1.922 17.184 1.00 0.00 C ATOM 2430 C GLU A 178 129.848 2.891 16.145 1.00 0.00 C ATOM 2431 O GLU A 178 129.284 3.924 16.498 1.00 99.99 O ATOM 2432 CB GLU A 178 131.933 1.979 17.168 1.00 0.00 C ATOM 2433 CG GLU A 178 132.398 3.367 17.613 1.00 0.00 C ATOM 2434 CD GLU A 178 133.915 3.471 17.501 1.00 0.00 C ATOM 2435 OE1 GLU A 178 134.523 2.515 17.048 1.00 0.00 O ATOM 2436 OE2 GLU A 178 134.447 4.506 17.869 1.00 0.00 O ATOM 0 H GLU A 178 130.431 0.107 16.128 1.00 0.00 H new ATOM 0 HA GLU A 178 130.042 2.212 18.170 1.00 0.00 H new ATOM 0 HB2 GLU A 178 132.343 1.217 17.831 1.00 0.00 H new ATOM 0 HB3 GLU A 178 132.305 1.763 16.166 1.00 0.00 H new ATOM 0 HG2 GLU A 178 131.927 4.132 16.996 1.00 0.00 H new ATOM 0 HG3 GLU A 178 132.088 3.551 18.642 1.00 0.00 H new