USER MOD reduce.3.24.130724 H: found=0, std=0, add=1220, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1219 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 22 TYR OH : rot 110:sc= 0.329 USER MOD Set 1.2: A 88 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.3: A 102 HIS : no HD1:sc= -0.214 K(o=0.24,f=-1.5!) USER MOD Set 1.4: A 129 TYR OH : rot -165:sc= 1.21 USER MOD Set 1.5: A 149 HIS : no HE2:sc= -1.09 K(o=0.24,f=-4!) USER MOD Set 2.1: A 137 SER OG : rot -177:sc= 1.38 USER MOD Set 2.2: A 139 THR OG1 : rot 98:sc= 1.31 USER MOD Set 3.1: A 83 ASN : amide:sc= 0.428 K(o=2,f=-0.48) USER MOD Set 3.2: A 154 ASN : amide:sc= 1.57 K(o=2,f=-2) USER MOD Set 4.1: A 38 THR OG1 : rot -114:sc= 1.31 USER MOD Set 4.2: A 164 ASN : amide:sc= 2.17 K(o=3.5,f=-4.7!) USER MOD Set 5.1: A 21 SER OG : rot -120:sc= 1.75 USER MOD Set 5.2: A 31 THR OG1 : rot 180:sc= 0.866 USER MOD Set 5.3: A 56 THR OG1 : rot 112:sc= 1.12 USER MOD Set 6.1: A 28 LYS NZ :NH3+ -161:sc= 0.563 (180deg=0) USER MOD Set 6.2: A 45 SER OG : rot 170:sc= 0.506 USER MOD Single : A 8 LYS NZ :NH3+ -176:sc= 1.32 (180deg=1.24) USER MOD Single : A 9 MET CE :methyl -175:sc= 0 (180deg=-0.0317) USER MOD Single : A 18 ASN : amide:sc= 0.751 K(o=0.75,f=0) USER MOD Single : A 23 SER OG : rot 122:sc= 1.3 USER MOD Single : A 30 SER OG : rot 1:sc= 1.13 USER MOD Single : A 32 LYS NZ :NH3+ 167:sc= 1.26 (180deg=1.22) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 ASN : amide:sc= 0.45 X(o=0.45,f=0) USER MOD Single : A 42 MET CE :methyl 152:sc= 0 (180deg=-0.584) USER MOD Single : A 46 TYR OH : rot 13:sc= 0.462 USER MOD Single : A 47 THR OG1 : rot 180:sc= -0.0354 USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot 32:sc= -0.0163 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= 0.0828 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ -175:sc= 1.08 (180deg=1.06) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 164:sc= 0.898 USER MOD Single : A 81 SER OG : rot 86:sc= 1.27 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 161:sc= 1.89 USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0.0032 USER MOD Single : A 111 SER OG : rot 180:sc= 0.0157 USER MOD Single : A 112 SER OG : rot 180:sc= -0.048 USER MOD Single : A 114 LYS NZ :NH3+ -172:sc= 1.07 (180deg=0.954) USER MOD Single : A 115 THR OG1 : rot -65:sc= 1.29 USER MOD Single : A 121 SER OG : rot 180:sc=-0.00652 USER MOD Single : A 122 SER OG : rot -122:sc= 0.619 USER MOD Single : A 130 GLN : amide:sc= -1.05 K(o=-1.1,f=-6.2!) USER MOD Single : A 134 GLN : amide:sc= 0.685 K(o=0.69,f=-0.13) USER MOD Single : A 136 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= -0.0263 X(o=-0.026,f=0) USER MOD Single : A 147 SER OG : rot 78:sc= 1.19 USER MOD Single : A 151 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 SER OG : rot 180:sc= -0.15 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ -162:sc= 0.821 (180deg=-0.000404) USER MOD ----------------------------------------------------------------- ATOM 67 N GLY A 6 17.928 -11.093 -2.018 1.00 0.00 N ATOM 68 CA GLY A 6 16.875 -11.675 -1.174 1.00 0.00 C ATOM 69 C GLY A 6 15.472 -11.091 -1.406 1.00 0.00 C ATOM 70 O GLY A 6 14.831 -10.660 -0.448 1.00 0.00 O ATOM 0 HA2 GLY A 6 16.840 -12.750 -1.349 1.00 0.00 H new ATOM 0 HA3 GLY A 6 17.145 -11.531 -0.128 1.00 0.00 H new ATOM 74 N GLU A 7 15.007 -11.018 -2.658 1.00 0.00 N ATOM 75 CA GLU A 7 13.661 -10.551 -3.017 1.00 0.00 C ATOM 76 C GLU A 7 12.581 -11.640 -2.882 1.00 0.00 C ATOM 77 O GLU A 7 12.845 -12.831 -3.092 1.00 0.00 O ATOM 78 CB GLU A 7 13.631 -9.874 -4.406 1.00 0.00 C ATOM 79 CG GLU A 7 14.012 -10.762 -5.601 1.00 0.00 C ATOM 80 CD GLU A 7 13.574 -10.137 -6.936 1.00 0.00 C ATOM 81 OE1 GLU A 7 14.106 -9.077 -7.339 1.00 0.00 O ATOM 82 OE2 GLU A 7 12.697 -10.701 -7.634 1.00 0.00 O ATOM 0 H GLU A 7 15.566 -11.287 -3.467 1.00 0.00 H new ATOM 0 HA GLU A 7 13.407 -9.788 -2.281 1.00 0.00 H new ATOM 0 HB2 GLU A 7 12.628 -9.483 -4.575 1.00 0.00 H new ATOM 0 HB3 GLU A 7 14.307 -9.019 -4.385 1.00 0.00 H new ATOM 0 HG2 GLU A 7 15.091 -10.918 -5.609 1.00 0.00 H new ATOM 0 HG3 GLU A 7 13.549 -11.742 -5.489 1.00 0.00 H new ATOM 89 N LYS A 8 11.351 -11.221 -2.555 1.00 0.00 N ATOM 90 CA LYS A 8 10.157 -12.075 -2.398 1.00 0.00 C ATOM 91 C LYS A 8 8.957 -11.426 -3.086 1.00 0.00 C ATOM 92 O LYS A 8 8.638 -10.271 -2.794 1.00 0.00 O ATOM 93 CB LYS A 8 9.831 -12.301 -0.906 1.00 0.00 C ATOM 94 CG LYS A 8 10.937 -13.034 -0.128 1.00 0.00 C ATOM 95 CD LYS A 8 10.630 -13.165 1.373 1.00 0.00 C ATOM 96 CE LYS A 8 9.503 -14.157 1.690 1.00 0.00 C ATOM 97 NZ LYS A 8 9.336 -14.299 3.157 1.00 0.00 N ATOM 0 H LYS A 8 11.148 -10.236 -2.385 1.00 0.00 H new ATOM 0 HA LYS A 8 10.368 -13.040 -2.859 1.00 0.00 H new ATOM 0 HB2 LYS A 8 9.648 -11.335 -0.434 1.00 0.00 H new ATOM 0 HB3 LYS A 8 8.907 -12.873 -0.829 1.00 0.00 H new ATOM 0 HG2 LYS A 8 11.075 -14.028 -0.553 1.00 0.00 H new ATOM 0 HG3 LYS A 8 11.878 -12.500 -0.255 1.00 0.00 H new ATOM 0 HD2 LYS A 8 11.535 -13.479 1.893 1.00 0.00 H new ATOM 0 HD3 LYS A 8 10.360 -12.185 1.766 1.00 0.00 H new ATOM 0 HE2 LYS A 8 8.570 -13.812 1.243 1.00 0.00 H new ATOM 0 HE3 LYS A 8 9.729 -15.127 1.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 8.617 -15.023 3.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 10.241 -14.583 3.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 9.033 -13.390 3.561 1.00 0.00 H new ATOM 111 N MET A 9 8.274 -12.141 -3.979 1.00 0.00 N ATOM 112 CA MET A 9 7.079 -11.619 -4.648 1.00 0.00 C ATOM 113 C MET A 9 5.870 -11.587 -3.709 1.00 0.00 C ATOM 114 O MET A 9 5.534 -12.579 -3.057 1.00 0.00 O ATOM 115 CB MET A 9 6.782 -12.403 -5.932 1.00 0.00 C ATOM 116 CG MET A 9 5.612 -11.794 -6.719 1.00 0.00 C ATOM 117 SD MET A 9 5.368 -12.481 -8.379 1.00 0.00 S ATOM 118 CE MET A 9 6.732 -11.664 -9.256 1.00 0.00 C ATOM 0 H MET A 9 8.528 -13.089 -4.258 1.00 0.00 H new ATOM 0 HA MET A 9 7.284 -10.587 -4.931 1.00 0.00 H new ATOM 0 HB2 MET A 9 7.672 -12.420 -6.561 1.00 0.00 H new ATOM 0 HB3 MET A 9 6.550 -13.438 -5.680 1.00 0.00 H new ATOM 0 HG2 MET A 9 4.696 -11.934 -6.146 1.00 0.00 H new ATOM 0 HG3 MET A 9 5.772 -10.719 -6.806 1.00 0.00 H new ATOM 0 HE1 MET A 9 6.678 -11.905 -10.318 1.00 0.00 H new ATOM 0 HE2 MET A 9 6.654 -10.585 -9.125 1.00 0.00 H new ATOM 0 HE3 MET A 9 7.683 -12.011 -8.853 1.00 0.00 H new ATOM 128 N LEU A 10 5.189 -10.443 -3.698 1.00 0.00 N ATOM 129 CA LEU A 10 3.912 -10.251 -3.011 1.00 0.00 C ATOM 130 C LEU A 10 2.758 -10.532 -3.984 1.00 0.00 C ATOM 131 O LEU A 10 2.056 -11.539 -3.837 1.00 0.00 O ATOM 132 CB LEU A 10 3.860 -8.842 -2.378 1.00 0.00 C ATOM 133 CG LEU A 10 4.889 -8.588 -1.258 1.00 0.00 C ATOM 134 CD1 LEU A 10 4.784 -7.136 -0.787 1.00 0.00 C ATOM 135 CD2 LEU A 10 4.666 -9.489 -0.042 1.00 0.00 C ATOM 0 H LEU A 10 5.517 -9.604 -4.177 1.00 0.00 H new ATOM 0 HA LEU A 10 3.808 -10.959 -2.189 1.00 0.00 H new ATOM 0 HB2 LEU A 10 4.012 -8.102 -3.164 1.00 0.00 H new ATOM 0 HB3 LEU A 10 2.860 -8.679 -1.975 1.00 0.00 H new ATOM 0 HG LEU A 10 5.871 -8.806 -1.677 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.511 -6.957 0.005 1.00 0.00 H new ATOM 0 HD12 LEU A 10 4.986 -6.467 -1.623 1.00 0.00 H new ATOM 0 HD13 LEU A 10 3.780 -6.949 -0.406 1.00 0.00 H new ATOM 0 HD21 LEU A 10 5.417 -9.269 0.716 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.673 -9.307 0.368 1.00 0.00 H new ATOM 0 HD23 LEU A 10 4.749 -10.533 -0.343 1.00 0.00 H new ATOM 147 N ASP A 11 2.604 -9.706 -5.021 1.00 0.00 N ATOM 148 CA ASP A 11 1.559 -9.867 -6.040 1.00 0.00 C ATOM 149 C ASP A 11 1.922 -9.153 -7.359 1.00 0.00 C ATOM 150 O ASP A 11 2.367 -8.006 -7.359 1.00 0.00 O ATOM 151 CB ASP A 11 0.222 -9.359 -5.462 1.00 0.00 C ATOM 152 CG ASP A 11 -1.013 -9.920 -6.166 1.00 0.00 C ATOM 153 OD1 ASP A 11 -0.883 -10.806 -7.047 1.00 0.00 O ATOM 154 OD2 ASP A 11 -2.133 -9.551 -5.746 1.00 0.00 O ATOM 0 H ASP A 11 3.206 -8.898 -5.180 1.00 0.00 H new ATOM 0 HA ASP A 11 1.465 -10.924 -6.291 1.00 0.00 H new ATOM 0 HB2 ASP A 11 0.174 -9.618 -4.404 1.00 0.00 H new ATOM 0 HB3 ASP A 11 0.201 -8.271 -5.525 1.00 0.00 H new ATOM 159 N ASP A 12 1.743 -9.829 -8.495 1.00 0.00 N ATOM 160 CA ASP A 12 2.104 -9.330 -9.836 1.00 0.00 C ATOM 161 C ASP A 12 0.940 -9.487 -10.850 1.00 0.00 C ATOM 162 O ASP A 12 1.124 -9.361 -12.067 1.00 0.00 O ATOM 163 CB ASP A 12 3.426 -10.014 -10.247 1.00 0.00 C ATOM 164 CG ASP A 12 4.165 -9.391 -11.428 1.00 0.00 C ATOM 165 OD1 ASP A 12 3.776 -8.290 -11.872 1.00 0.00 O ATOM 166 OD2 ASP A 12 5.125 -10.004 -11.947 1.00 0.00 O ATOM 0 H ASP A 12 1.333 -10.763 -8.516 1.00 0.00 H new ATOM 0 HA ASP A 12 2.273 -8.253 -9.823 1.00 0.00 H new ATOM 0 HB2 ASP A 12 4.094 -10.015 -9.386 1.00 0.00 H new ATOM 0 HB3 ASP A 12 3.213 -11.056 -10.486 1.00 0.00 H new ATOM 171 N PHE A 13 -0.267 -9.755 -10.320 1.00 0.00 N ATOM 172 CA PHE A 13 -1.597 -9.818 -10.959 1.00 0.00 C ATOM 173 C PHE A 13 -1.814 -10.892 -12.037 1.00 0.00 C ATOM 174 O PHE A 13 -2.912 -11.060 -12.574 1.00 0.00 O ATOM 175 CB PHE A 13 -2.055 -8.410 -11.341 1.00 0.00 C ATOM 176 CG PHE A 13 -2.053 -7.490 -10.136 1.00 0.00 C ATOM 177 CD1 PHE A 13 -3.028 -7.651 -9.135 1.00 0.00 C ATOM 178 CD2 PHE A 13 -1.020 -6.553 -9.958 1.00 0.00 C ATOM 179 CE1 PHE A 13 -2.985 -6.859 -7.976 1.00 0.00 C ATOM 180 CE2 PHE A 13 -0.965 -5.777 -8.787 1.00 0.00 C ATOM 181 CZ PHE A 13 -1.950 -5.927 -7.795 1.00 0.00 C ATOM 0 H PHE A 13 -0.344 -9.955 -9.323 1.00 0.00 H new ATOM 0 HA PHE A 13 -2.273 -10.207 -10.197 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -1.398 -8.007 -12.111 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -3.057 -8.453 -11.768 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -3.811 -8.385 -9.258 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -0.267 -6.429 -10.722 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -3.750 -6.967 -7.222 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -0.165 -5.065 -8.649 1.00 0.00 H new ATOM 0 HZ PHE A 13 -1.911 -5.328 -6.897 1.00 0.00 H new ATOM 191 N GLU A 14 -0.793 -11.702 -12.289 1.00 0.00 N ATOM 192 CA GLU A 14 -0.783 -12.893 -13.135 1.00 0.00 C ATOM 193 C GLU A 14 -1.364 -14.113 -12.385 1.00 0.00 C ATOM 194 O GLU A 14 -0.729 -15.157 -12.214 1.00 0.00 O ATOM 195 CB GLU A 14 0.662 -13.049 -13.622 1.00 0.00 C ATOM 196 CG GLU A 14 1.061 -11.846 -14.497 1.00 0.00 C ATOM 197 CD GLU A 14 2.537 -11.457 -14.377 1.00 0.00 C ATOM 198 OE1 GLU A 14 3.423 -12.343 -14.377 1.00 0.00 O ATOM 199 OE2 GLU A 14 2.805 -10.235 -14.283 1.00 0.00 O ATOM 0 H GLU A 14 0.123 -11.531 -11.875 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.435 -12.805 -14.004 1.00 0.00 H new ATOM 0 HB2 GLU A 14 1.335 -13.126 -12.768 1.00 0.00 H new ATOM 0 HB3 GLU A 14 0.764 -13.972 -14.192 1.00 0.00 H new ATOM 0 HG2 GLU A 14 0.839 -12.077 -15.539 1.00 0.00 H new ATOM 0 HG3 GLU A 14 0.446 -10.989 -14.223 1.00 0.00 H new ATOM 206 N GLY A 15 -2.584 -13.939 -11.882 1.00 0.00 N ATOM 207 CA GLY A 15 -3.369 -14.926 -11.141 1.00 0.00 C ATOM 208 C GLY A 15 -4.690 -14.346 -10.625 1.00 0.00 C ATOM 209 O GLY A 15 -5.060 -13.218 -10.967 1.00 0.00 O ATOM 0 H GLY A 15 -3.081 -13.054 -11.986 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -3.576 -15.780 -11.785 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -2.783 -15.296 -10.299 1.00 0.00 H new ATOM 213 N VAL A 16 -5.380 -15.098 -9.763 1.00 0.00 N ATOM 214 CA VAL A 16 -6.680 -14.725 -9.165 1.00 0.00 C ATOM 215 C VAL A 16 -6.551 -13.478 -8.279 1.00 0.00 C ATOM 216 O VAL A 16 -5.547 -13.329 -7.574 1.00 0.00 O ATOM 217 CB VAL A 16 -7.269 -15.917 -8.379 1.00 0.00 C ATOM 218 CG1 VAL A 16 -8.600 -15.598 -7.685 1.00 0.00 C ATOM 219 CG2 VAL A 16 -7.509 -17.108 -9.319 1.00 0.00 C ATOM 0 H VAL A 16 -5.047 -16.009 -9.449 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.369 -14.474 -9.972 1.00 0.00 H new ATOM 0 HB VAL A 16 -6.532 -16.152 -7.611 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -8.954 -16.481 -7.153 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -8.455 -14.782 -6.977 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -9.338 -15.304 -8.431 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -7.924 -17.941 -8.752 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -8.209 -16.818 -10.103 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -6.564 -17.411 -9.770 1.00 0.00 H new ATOM 229 N LEU A 17 -7.531 -12.570 -8.319 1.00 0.00 N ATOM 230 CA LEU A 17 -7.513 -11.298 -7.576 1.00 0.00 C ATOM 231 C LEU A 17 -7.675 -11.508 -6.056 1.00 0.00 C ATOM 232 O LEU A 17 -8.552 -12.258 -5.628 1.00 0.00 O ATOM 233 CB LEU A 17 -8.569 -10.347 -8.184 1.00 0.00 C ATOM 234 CG LEU A 17 -8.480 -8.882 -7.699 1.00 0.00 C ATOM 235 CD1 LEU A 17 -9.039 -7.932 -8.761 1.00 0.00 C ATOM 236 CD2 LEU A 17 -9.284 -8.618 -6.421 1.00 0.00 C ATOM 0 H LEU A 17 -8.375 -12.697 -8.877 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.535 -10.829 -7.683 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -8.469 -10.362 -9.269 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -9.561 -10.732 -7.950 1.00 0.00 H new ATOM 0 HG LEU A 17 -7.421 -8.709 -7.505 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -8.969 -6.905 -8.403 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -8.464 -8.036 -9.681 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -10.083 -8.178 -8.956 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -9.179 -7.572 -6.135 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -10.336 -8.841 -6.600 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -8.910 -9.253 -5.618 1.00 0.00 H new ATOM 248 N ASN A 18 -6.861 -10.825 -5.239 1.00 0.00 N ATOM 249 CA ASN A 18 -6.829 -10.969 -3.769 1.00 0.00 C ATOM 250 C ASN A 18 -6.720 -9.631 -2.982 1.00 0.00 C ATOM 251 O ASN A 18 -5.934 -9.525 -2.035 1.00 0.00 O ATOM 252 CB ASN A 18 -5.739 -12.004 -3.402 1.00 0.00 C ATOM 253 CG ASN A 18 -4.380 -11.712 -4.014 1.00 0.00 C ATOM 254 OD1 ASN A 18 -3.853 -12.488 -4.797 1.00 0.00 O ATOM 255 ND2 ASN A 18 -3.789 -10.586 -3.703 1.00 0.00 N ATOM 0 H ASN A 18 -6.189 -10.140 -5.586 1.00 0.00 H new ATOM 0 HA ASN A 18 -7.801 -11.341 -3.444 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -5.637 -12.041 -2.317 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -6.067 -12.992 -3.725 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -2.885 -10.354 -4.115 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -4.232 -9.941 -3.049 1.00 0.00 H new ATOM 262 N TRP A 19 -7.480 -8.600 -3.375 1.00 0.00 N ATOM 263 CA TRP A 19 -7.462 -7.245 -2.784 1.00 0.00 C ATOM 264 C TRP A 19 -8.860 -6.778 -2.350 1.00 0.00 C ATOM 265 O TRP A 19 -9.848 -7.100 -3.014 1.00 0.00 O ATOM 266 CB TRP A 19 -6.863 -6.249 -3.786 1.00 0.00 C ATOM 267 CG TRP A 19 -5.392 -6.392 -4.010 1.00 0.00 C ATOM 268 CD1 TRP A 19 -4.793 -7.419 -4.647 1.00 0.00 C ATOM 269 CD2 TRP A 19 -4.316 -5.485 -3.621 1.00 0.00 C ATOM 270 NE1 TRP A 19 -3.426 -7.259 -4.612 1.00 0.00 N ATOM 271 CE2 TRP A 19 -3.072 -6.080 -3.991 1.00 0.00 C ATOM 272 CE3 TRP A 19 -4.267 -4.219 -2.994 1.00 0.00 C ATOM 273 CZ2 TRP A 19 -1.842 -5.475 -3.705 1.00 0.00 C ATOM 274 CZ3 TRP A 19 -3.034 -3.588 -2.731 1.00 0.00 C ATOM 275 CH2 TRP A 19 -1.823 -4.218 -3.074 1.00 0.00 C ATOM 0 H TRP A 19 -8.150 -8.684 -4.140 1.00 0.00 H new ATOM 0 HA TRP A 19 -6.843 -7.287 -1.888 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -7.375 -6.365 -4.742 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -7.066 -5.237 -3.436 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -5.309 -8.244 -5.115 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -2.759 -7.928 -4.997 1.00 0.00 H new ATOM 0 HE3 TRP A 19 -5.187 -3.728 -2.713 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 -0.917 -5.968 -3.966 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 -3.019 -2.615 -2.263 1.00 0.00 H new ATOM 0 HH2 TRP A 19 -0.881 -3.737 -2.853 1.00 0.00 H new ATOM 286 N GLY A 20 -8.951 -6.001 -1.261 1.00 0.00 N ATOM 287 CA GLY A 20 -10.210 -5.589 -0.639 1.00 0.00 C ATOM 288 C GLY A 20 -10.573 -4.136 -0.874 1.00 0.00 C ATOM 289 O GLY A 20 -10.226 -3.287 -0.060 1.00 0.00 O ATOM 0 H GLY A 20 -8.130 -5.635 -0.780 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -11.014 -6.219 -1.020 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -10.147 -5.767 0.435 1.00 0.00 H new ATOM 293 N SER A 21 -11.263 -3.852 -1.977 1.00 0.00 N ATOM 294 CA SER A 21 -11.607 -2.487 -2.404 1.00 0.00 C ATOM 295 C SER A 21 -12.972 -2.016 -1.896 1.00 0.00 C ATOM 296 O SER A 21 -13.932 -2.793 -1.827 1.00 0.00 O ATOM 297 CB SER A 21 -11.520 -2.312 -3.920 1.00 0.00 C ATOM 298 OG SER A 21 -10.443 -3.026 -4.502 1.00 0.00 O ATOM 0 H SER A 21 -11.607 -4.572 -2.613 1.00 0.00 H new ATOM 0 HA SER A 21 -10.852 -1.852 -1.940 1.00 0.00 H new ATOM 0 HB2 SER A 21 -12.455 -2.644 -4.372 1.00 0.00 H new ATOM 0 HB3 SER A 21 -11.413 -1.252 -4.152 1.00 0.00 H new ATOM 0 HG SER A 21 -9.841 -2.399 -4.954 1.00 0.00 H new ATOM 304 N TYR A 22 -13.055 -0.724 -1.570 1.00 0.00 N ATOM 305 CA TYR A 22 -14.203 -0.095 -0.900 1.00 0.00 C ATOM 306 C TYR A 22 -14.353 1.410 -1.163 1.00 0.00 C ATOM 307 O TYR A 22 -13.413 2.093 -1.582 1.00 0.00 O ATOM 308 CB TYR A 22 -14.125 -0.364 0.614 1.00 0.00 C ATOM 309 CG TYR A 22 -12.826 -0.004 1.322 1.00 0.00 C ATOM 310 CD1 TYR A 22 -12.402 1.336 1.463 1.00 0.00 C ATOM 311 CD2 TYR A 22 -12.070 -1.030 1.914 1.00 0.00 C ATOM 312 CE1 TYR A 22 -11.219 1.636 2.170 1.00 0.00 C ATOM 313 CE2 TYR A 22 -10.927 -0.730 2.666 1.00 0.00 C ATOM 314 CZ TYR A 22 -10.478 0.602 2.784 1.00 0.00 C ATOM 315 OH TYR A 22 -9.345 0.890 3.485 1.00 0.00 O ATOM 0 H TYR A 22 -12.304 -0.064 -1.770 1.00 0.00 H new ATOM 0 HA TYR A 22 -15.093 -0.553 -1.332 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -14.935 0.184 1.096 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -14.316 -1.425 0.778 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -12.986 2.134 1.028 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -12.373 -2.059 1.788 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -10.879 2.659 2.242 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -10.386 -1.524 3.159 1.00 0.00 H new ATOM 0 HH TYR A 22 -9.506 0.745 4.441 1.00 0.00 H new ATOM 325 N SER A 23 -15.546 1.931 -0.859 1.00 0.00 N ATOM 326 CA SER A 23 -15.887 3.359 -0.881 1.00 0.00 C ATOM 327 C SER A 23 -17.024 3.700 0.096 1.00 0.00 C ATOM 328 O SER A 23 -17.744 2.815 0.563 1.00 0.00 O ATOM 329 CB SER A 23 -16.266 3.796 -2.303 1.00 0.00 C ATOM 330 OG SER A 23 -17.433 3.130 -2.753 1.00 0.00 O ATOM 0 H SER A 23 -16.333 1.346 -0.579 1.00 0.00 H new ATOM 0 HA SER A 23 -15.002 3.906 -0.557 1.00 0.00 H new ATOM 0 HB2 SER A 23 -16.429 4.874 -2.323 1.00 0.00 H new ATOM 0 HB3 SER A 23 -15.440 3.586 -2.983 1.00 0.00 H new ATOM 0 HG SER A 23 -18.119 3.791 -2.983 1.00 0.00 H new ATOM 336 N GLY A 24 -17.198 4.987 0.406 1.00 0.00 N ATOM 337 CA GLY A 24 -18.367 5.509 1.125 1.00 0.00 C ATOM 338 C GLY A 24 -19.674 5.450 0.317 1.00 0.00 C ATOM 339 O GLY A 24 -19.688 5.138 -0.876 1.00 0.00 O ATOM 0 H GLY A 24 -16.520 5.709 0.161 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -18.496 4.943 2.048 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -18.174 6.543 1.410 1.00 0.00 H new ATOM 343 N GLU A 25 -20.798 5.769 0.957 1.00 0.00 N ATOM 344 CA GLU A 25 -22.141 5.705 0.346 1.00 0.00 C ATOM 345 C GLU A 25 -22.396 6.785 -0.729 1.00 0.00 C ATOM 346 O GLU A 25 -23.309 6.643 -1.551 1.00 0.00 O ATOM 347 CB GLU A 25 -23.186 5.787 1.467 1.00 0.00 C ATOM 348 CG GLU A 25 -23.193 4.536 2.362 1.00 0.00 C ATOM 349 CD GLU A 25 -24.060 3.417 1.777 1.00 0.00 C ATOM 350 OE1 GLU A 25 -25.310 3.537 1.839 1.00 0.00 O ATOM 351 OE2 GLU A 25 -23.513 2.398 1.297 1.00 0.00 O ATOM 0 H GLU A 25 -20.810 6.084 1.927 1.00 0.00 H new ATOM 0 HA GLU A 25 -22.217 4.758 -0.188 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -22.988 6.666 2.080 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -24.175 5.921 1.028 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -22.172 4.175 2.489 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -23.563 4.801 3.353 1.00 0.00 H new ATOM 358 N GLY A 26 -21.576 7.840 -0.755 1.00 0.00 N ATOM 359 CA GLY A 26 -21.531 8.879 -1.792 1.00 0.00 C ATOM 360 C GLY A 26 -20.334 8.763 -2.750 1.00 0.00 C ATOM 361 O GLY A 26 -20.074 9.698 -3.507 1.00 0.00 O ATOM 0 H GLY A 26 -20.891 8.002 -0.017 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -22.452 8.837 -2.373 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -21.503 9.856 -1.310 1.00 0.00 H new ATOM 365 N ALA A 27 -19.585 7.655 -2.713 1.00 0.00 N ATOM 366 CA ALA A 27 -18.333 7.458 -3.449 1.00 0.00 C ATOM 367 C ALA A 27 -18.306 6.112 -4.203 1.00 0.00 C ATOM 368 O ALA A 27 -18.909 5.129 -3.767 1.00 0.00 O ATOM 369 CB ALA A 27 -17.177 7.590 -2.445 1.00 0.00 C ATOM 0 H ALA A 27 -19.843 6.844 -2.151 1.00 0.00 H new ATOM 0 HA ALA A 27 -18.235 8.217 -4.225 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -16.228 7.448 -2.962 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -17.199 8.582 -1.993 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -17.283 6.834 -1.667 1.00 0.00 H new ATOM 375 N LYS A 28 -17.565 6.038 -5.316 1.00 0.00 N ATOM 376 CA LYS A 28 -17.454 4.838 -6.176 1.00 0.00 C ATOM 377 C LYS A 28 -16.084 4.180 -6.042 1.00 0.00 C ATOM 378 O LYS A 28 -15.080 4.887 -5.974 1.00 0.00 O ATOM 379 CB LYS A 28 -17.724 5.205 -7.650 1.00 0.00 C ATOM 380 CG LYS A 28 -17.980 3.999 -8.575 1.00 0.00 C ATOM 381 CD LYS A 28 -17.979 4.339 -10.075 1.00 0.00 C ATOM 382 CE LYS A 28 -16.590 4.767 -10.575 1.00 0.00 C ATOM 383 NZ LYS A 28 -16.536 4.862 -12.055 1.00 0.00 N ATOM 0 H LYS A 28 -17.012 6.824 -5.657 1.00 0.00 H new ATOM 0 HA LYS A 28 -18.206 4.122 -5.843 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -18.587 5.869 -7.693 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -16.871 5.766 -8.033 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -17.218 3.243 -8.386 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -18.941 3.555 -8.316 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -18.315 3.471 -10.642 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -18.694 5.140 -10.264 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -16.330 5.732 -10.140 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -15.844 4.051 -10.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -15.545 4.832 -12.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -17.056 4.064 -12.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -16.970 5.756 -12.362 1.00 0.00 H new ATOM 397 N VAL A 29 -16.036 2.853 -6.114 1.00 0.00 N ATOM 398 CA VAL A 29 -14.868 2.031 -6.389 1.00 0.00 C ATOM 399 C VAL A 29 -15.221 1.031 -7.502 1.00 0.00 C ATOM 400 O VAL A 29 -16.397 0.708 -7.694 1.00 0.00 O ATOM 401 CB VAL A 29 -14.457 1.343 -5.083 1.00 0.00 C ATOM 402 CG1 VAL A 29 -15.519 0.383 -4.541 1.00 0.00 C ATOM 403 CG2 VAL A 29 -13.201 0.533 -5.309 1.00 0.00 C ATOM 0 H VAL A 29 -16.872 2.287 -5.971 1.00 0.00 H new ATOM 0 HA VAL A 29 -14.022 2.622 -6.740 1.00 0.00 H new ATOM 0 HB VAL A 29 -14.310 2.143 -4.357 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -15.163 -0.069 -3.615 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -16.440 0.932 -4.345 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -15.712 -0.399 -5.276 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -12.911 0.045 -4.379 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -13.388 -0.222 -6.072 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -12.398 1.192 -5.639 1.00 0.00 H new ATOM 413 N SER A 30 -14.241 0.534 -8.258 1.00 0.00 N ATOM 414 CA SER A 30 -14.470 -0.408 -9.372 1.00 0.00 C ATOM 415 C SER A 30 -13.149 -1.045 -9.800 1.00 0.00 C ATOM 416 O SER A 30 -12.397 -0.420 -10.546 1.00 0.00 O ATOM 417 CB SER A 30 -15.063 0.314 -10.598 1.00 0.00 C ATOM 418 OG SER A 30 -16.379 0.793 -10.373 1.00 0.00 O ATOM 0 H SER A 30 -13.258 0.770 -8.120 1.00 0.00 H new ATOM 0 HA SER A 30 -15.169 -1.166 -9.019 1.00 0.00 H new ATOM 0 HB2 SER A 30 -14.418 1.151 -10.868 1.00 0.00 H new ATOM 0 HB3 SER A 30 -15.071 -0.369 -11.447 1.00 0.00 H new ATOM 0 HG SER A 30 -16.655 0.574 -9.459 1.00 0.00 H new ATOM 424 N THR A 31 -12.844 -2.257 -9.322 1.00 0.00 N ATOM 425 CA THR A 31 -11.537 -2.912 -9.551 1.00 0.00 C ATOM 426 C THR A 31 -11.616 -4.002 -10.621 1.00 0.00 C ATOM 427 O THR A 31 -12.544 -4.819 -10.608 1.00 0.00 O ATOM 428 CB THR A 31 -10.946 -3.512 -8.262 1.00 0.00 C ATOM 429 OG1 THR A 31 -11.297 -2.769 -7.116 1.00 0.00 O ATOM 430 CG2 THR A 31 -9.424 -3.545 -8.325 1.00 0.00 C ATOM 0 H THR A 31 -13.491 -2.816 -8.766 1.00 0.00 H new ATOM 0 HA THR A 31 -10.875 -2.120 -9.902 1.00 0.00 H new ATOM 0 HB THR A 31 -11.358 -4.518 -8.188 1.00 0.00 H new ATOM 0 HG1 THR A 31 -10.902 -3.186 -6.322 1.00 0.00 H new ATOM 0 HG21 THR A 31 -9.031 -3.973 -7.403 1.00 0.00 H new ATOM 0 HG22 THR A 31 -9.108 -4.155 -9.172 1.00 0.00 H new ATOM 0 HG23 THR A 31 -9.043 -2.531 -8.446 1.00 0.00 H new ATOM 438 N LYS A 32 -10.636 -4.043 -11.534 1.00 0.00 N ATOM 439 CA LYS A 32 -10.533 -5.037 -12.619 1.00 0.00 C ATOM 440 C LYS A 32 -9.091 -5.516 -12.815 1.00 0.00 C ATOM 441 O LYS A 32 -8.144 -4.789 -12.515 1.00 0.00 O ATOM 442 CB LYS A 32 -11.043 -4.492 -13.970 1.00 0.00 C ATOM 443 CG LYS A 32 -12.338 -3.653 -14.003 1.00 0.00 C ATOM 444 CD LYS A 32 -12.240 -2.180 -13.556 1.00 0.00 C ATOM 445 CE LYS A 32 -11.044 -1.381 -14.096 1.00 0.00 C ATOM 446 NZ LYS A 32 -11.107 -1.186 -15.562 1.00 0.00 N ATOM 0 H LYS A 32 -9.871 -3.369 -11.541 1.00 0.00 H new ATOM 0 HA LYS A 32 -11.164 -5.870 -12.307 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -10.247 -3.884 -14.400 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -11.187 -5.344 -14.634 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -12.725 -3.671 -15.022 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -13.076 -4.148 -13.372 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -13.155 -1.670 -13.856 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -12.204 -2.155 -12.467 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -11.009 -0.409 -13.605 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -10.120 -1.900 -13.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -10.412 -0.467 -15.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -10.893 -2.084 -16.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -12.061 -0.870 -15.829 1.00 0.00 H new ATOM 460 N ILE A 33 -8.934 -6.699 -13.406 1.00 0.00 N ATOM 461 CA ILE A 33 -7.653 -7.170 -13.957 1.00 0.00 C ATOM 462 C ILE A 33 -7.467 -6.621 -15.381 1.00 0.00 C ATOM 463 O ILE A 33 -8.429 -6.499 -16.145 1.00 0.00 O ATOM 464 CB ILE A 33 -7.548 -8.711 -13.887 1.00 0.00 C ATOM 465 CG1 ILE A 33 -7.589 -9.253 -12.436 1.00 0.00 C ATOM 466 CG2 ILE A 33 -6.285 -9.233 -14.596 1.00 0.00 C ATOM 467 CD1 ILE A 33 -6.415 -8.836 -11.532 1.00 0.00 C ATOM 0 H ILE A 33 -9.696 -7.368 -13.520 1.00 0.00 H new ATOM 0 HA ILE A 33 -6.834 -6.786 -13.348 1.00 0.00 H new ATOM 0 HB ILE A 33 -8.429 -9.084 -14.409 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -8.517 -8.921 -11.970 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -7.624 -10.342 -12.476 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -6.250 -10.320 -14.523 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -6.310 -8.940 -15.646 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -5.400 -8.809 -14.122 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -6.546 -9.271 -10.541 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -5.479 -9.192 -11.963 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -6.387 -7.749 -11.450 1.00 0.00 H new ATOM 479 N VAL A 34 -6.224 -6.277 -15.715 1.00 0.00 N ATOM 480 CA VAL A 34 -5.788 -5.650 -16.975 1.00 0.00 C ATOM 481 C VAL A 34 -4.415 -6.188 -17.410 1.00 0.00 C ATOM 482 O VAL A 34 -3.847 -7.065 -16.759 1.00 0.00 O ATOM 483 CB VAL A 34 -5.730 -4.112 -16.812 1.00 0.00 C ATOM 484 CG1 VAL A 34 -7.123 -3.509 -16.619 1.00 0.00 C ATOM 485 CG2 VAL A 34 -4.838 -3.666 -15.643 1.00 0.00 C ATOM 0 H VAL A 34 -5.443 -6.436 -15.079 1.00 0.00 H new ATOM 0 HA VAL A 34 -6.513 -5.899 -17.749 1.00 0.00 H new ATOM 0 HB VAL A 34 -5.294 -3.744 -17.741 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -7.039 -2.428 -16.508 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -7.742 -3.738 -17.486 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -7.581 -3.931 -15.725 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -4.838 -2.578 -15.580 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -5.222 -4.083 -14.712 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -3.820 -4.020 -15.806 1.00 0.00 H new ATOM 495 N SER A 35 -3.836 -5.640 -18.477 1.00 0.00 N ATOM 496 CA SER A 35 -2.389 -5.649 -18.739 1.00 0.00 C ATOM 497 C SER A 35 -1.653 -4.678 -17.802 1.00 0.00 C ATOM 498 O SER A 35 -2.151 -3.586 -17.528 1.00 0.00 O ATOM 499 CB SER A 35 -2.162 -5.259 -20.199 1.00 0.00 C ATOM 500 OG SER A 35 -0.796 -5.127 -20.530 1.00 0.00 O ATOM 0 H SER A 35 -4.370 -5.164 -19.205 1.00 0.00 H new ATOM 0 HA SER A 35 -1.991 -6.646 -18.552 1.00 0.00 H new ATOM 0 HB2 SER A 35 -2.615 -6.011 -20.845 1.00 0.00 H new ATOM 0 HB3 SER A 35 -2.672 -4.317 -20.401 1.00 0.00 H new ATOM 0 HG SER A 35 -0.711 -4.879 -21.474 1.00 0.00 H new ATOM 506 N GLY A 36 -0.470 -5.057 -17.308 1.00 0.00 N ATOM 507 CA GLY A 36 0.429 -4.193 -16.523 1.00 0.00 C ATOM 508 C GLY A 36 1.810 -4.014 -17.160 1.00 0.00 C ATOM 509 O GLY A 36 2.014 -4.330 -18.337 1.00 0.00 O ATOM 0 H GLY A 36 -0.098 -5.997 -17.444 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -0.036 -3.215 -16.400 1.00 0.00 H new ATOM 0 HA3 GLY A 36 0.549 -4.617 -15.526 1.00 0.00 H new ATOM 513 N LYS A 37 2.792 -3.551 -16.373 1.00 0.00 N ATOM 514 CA LYS A 37 4.216 -3.528 -16.767 1.00 0.00 C ATOM 515 C LYS A 37 4.726 -4.903 -17.200 1.00 0.00 C ATOM 516 O LYS A 37 5.577 -4.978 -18.082 1.00 0.00 O ATOM 517 CB LYS A 37 5.080 -3.057 -15.584 1.00 0.00 C ATOM 518 CG LYS A 37 5.162 -1.536 -15.407 1.00 0.00 C ATOM 519 CD LYS A 37 6.259 -0.847 -16.236 1.00 0.00 C ATOM 520 CE LYS A 37 5.861 -0.579 -17.691 1.00 0.00 C ATOM 521 NZ LYS A 37 6.925 0.163 -18.405 1.00 0.00 N ATOM 0 H LYS A 37 2.624 -3.179 -15.438 1.00 0.00 H new ATOM 0 HA LYS A 37 4.293 -2.844 -17.612 1.00 0.00 H new ATOM 0 HB2 LYS A 37 4.683 -3.494 -14.667 1.00 0.00 H new ATOM 0 HB3 LYS A 37 6.089 -3.448 -15.712 1.00 0.00 H new ATOM 0 HG2 LYS A 37 4.199 -1.101 -15.673 1.00 0.00 H new ATOM 0 HG3 LYS A 37 5.331 -1.316 -14.353 1.00 0.00 H new ATOM 0 HD2 LYS A 37 6.520 0.099 -15.761 1.00 0.00 H new ATOM 0 HD3 LYS A 37 7.155 -1.468 -16.223 1.00 0.00 H new ATOM 0 HE2 LYS A 37 5.668 -1.524 -18.199 1.00 0.00 H new ATOM 0 HE3 LYS A 37 4.933 -0.008 -17.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 6.631 0.332 -19.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 7.090 1.074 -17.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 7.802 -0.395 -18.397 1.00 0.00 H new ATOM 535 N THR A 38 4.194 -5.967 -16.602 1.00 0.00 N ATOM 536 CA THR A 38 4.558 -7.365 -16.859 1.00 0.00 C ATOM 537 C THR A 38 3.283 -8.189 -16.923 1.00 0.00 C ATOM 538 O THR A 38 2.437 -8.018 -16.043 1.00 0.00 O ATOM 539 CB THR A 38 5.441 -7.928 -15.730 1.00 0.00 C ATOM 540 OG1 THR A 38 4.780 -7.754 -14.489 1.00 0.00 O ATOM 541 CG2 THR A 38 6.802 -7.242 -15.644 1.00 0.00 C ATOM 0 H THR A 38 3.465 -5.878 -15.894 1.00 0.00 H new ATOM 0 HA THR A 38 5.114 -7.414 -17.796 1.00 0.00 H new ATOM 0 HB THR A 38 5.608 -8.982 -15.954 1.00 0.00 H new ATOM 0 HG1 THR A 38 5.287 -7.125 -13.934 1.00 0.00 H new ATOM 0 HG21 THR A 38 7.380 -7.681 -14.830 1.00 0.00 H new ATOM 0 HG22 THR A 38 7.338 -7.377 -16.584 1.00 0.00 H new ATOM 0 HG23 THR A 38 6.662 -6.177 -15.456 1.00 0.00 H new ATOM 549 N GLY A 39 3.113 -9.064 -17.917 1.00 0.00 N ATOM 550 CA GLY A 39 1.917 -9.909 -18.044 1.00 0.00 C ATOM 551 C GLY A 39 0.612 -9.134 -17.796 1.00 0.00 C ATOM 552 O GLY A 39 0.244 -8.241 -18.566 1.00 0.00 O ATOM 0 H GLY A 39 3.799 -9.209 -18.658 1.00 0.00 H new ATOM 0 HA2 GLY A 39 1.891 -10.346 -19.042 1.00 0.00 H new ATOM 0 HA3 GLY A 39 1.984 -10.735 -17.336 1.00 0.00 H new ATOM 556 N ASN A 40 -0.053 -9.427 -16.676 1.00 0.00 N ATOM 557 CA ASN A 40 -1.225 -8.708 -16.183 1.00 0.00 C ATOM 558 C ASN A 40 -0.900 -7.728 -15.037 1.00 0.00 C ATOM 559 O ASN A 40 0.173 -7.779 -14.425 1.00 0.00 O ATOM 560 CB ASN A 40 -2.307 -9.725 -15.799 1.00 0.00 C ATOM 561 CG ASN A 40 -2.839 -10.464 -17.012 1.00 0.00 C ATOM 562 OD1 ASN A 40 -2.383 -11.547 -17.360 1.00 0.00 O ATOM 563 ND2 ASN A 40 -3.755 -9.863 -17.733 1.00 0.00 N ATOM 0 H ASN A 40 0.221 -10.199 -16.068 1.00 0.00 H new ATOM 0 HA ASN A 40 -1.601 -8.072 -16.985 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -1.897 -10.442 -15.088 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -3.127 -9.212 -15.297 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -4.094 -10.297 -18.592 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -4.128 -8.962 -17.435 1.00 0.00 H new ATOM 570 N GLY A 41 -1.865 -6.847 -14.777 1.00 0.00 N ATOM 571 CA GLY A 41 -1.889 -5.757 -13.796 1.00 0.00 C ATOM 572 C GLY A 41 -3.291 -5.606 -13.177 1.00 0.00 C ATOM 573 O GLY A 41 -4.216 -6.312 -13.590 1.00 0.00 O ATOM 0 H GLY A 41 -2.740 -6.881 -15.301 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -1.159 -5.953 -13.010 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -1.597 -4.823 -14.277 1.00 0.00 H new ATOM 577 N MET A 42 -3.485 -4.672 -12.239 1.00 0.00 N ATOM 578 CA MET A 42 -4.807 -4.375 -11.651 1.00 0.00 C ATOM 579 C MET A 42 -5.135 -2.877 -11.701 1.00 0.00 C ATOM 580 O MET A 42 -4.341 -2.053 -11.250 1.00 0.00 O ATOM 581 CB MET A 42 -4.867 -4.924 -10.221 1.00 0.00 C ATOM 582 CG MET A 42 -6.244 -4.752 -9.570 1.00 0.00 C ATOM 583 SD MET A 42 -6.370 -5.396 -7.877 1.00 0.00 S ATOM 584 CE MET A 42 -5.381 -4.161 -6.988 1.00 0.00 C ATOM 0 H MET A 42 -2.732 -4.097 -11.862 1.00 0.00 H new ATOM 0 HA MET A 42 -5.571 -4.872 -12.249 1.00 0.00 H new ATOM 0 HB2 MET A 42 -4.607 -5.982 -10.233 1.00 0.00 H new ATOM 0 HB3 MET A 42 -4.118 -4.418 -9.612 1.00 0.00 H new ATOM 0 HG2 MET A 42 -6.496 -3.692 -9.560 1.00 0.00 H new ATOM 0 HG3 MET A 42 -6.989 -5.251 -10.190 1.00 0.00 H new ATOM 0 HE1 MET A 42 -5.732 -4.086 -5.959 1.00 0.00 H new ATOM 0 HE2 MET A 42 -4.333 -4.462 -6.993 1.00 0.00 H new ATOM 0 HE3 MET A 42 -5.483 -3.192 -7.477 1.00 0.00 H new ATOM 594 N GLU A 43 -6.308 -2.534 -12.243 1.00 0.00 N ATOM 595 CA GLU A 43 -6.781 -1.163 -12.510 1.00 0.00 C ATOM 596 C GLU A 43 -8.031 -0.830 -11.683 1.00 0.00 C ATOM 597 O GLU A 43 -8.910 -1.680 -11.507 1.00 0.00 O ATOM 598 CB GLU A 43 -7.074 -1.011 -14.018 1.00 0.00 C ATOM 599 CG GLU A 43 -7.510 0.394 -14.466 1.00 0.00 C ATOM 600 CD GLU A 43 -7.814 0.437 -15.971 1.00 0.00 C ATOM 601 OE1 GLU A 43 -6.872 0.455 -16.796 1.00 0.00 O ATOM 602 OE2 GLU A 43 -9.007 0.449 -16.363 1.00 0.00 O ATOM 0 H GLU A 43 -6.991 -3.238 -12.523 1.00 0.00 H new ATOM 0 HA GLU A 43 -6.000 -0.461 -12.216 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -6.180 -1.290 -14.575 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -7.855 -1.720 -14.293 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -8.395 0.697 -13.906 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -6.724 1.112 -14.232 1.00 0.00 H new ATOM 609 N VAL A 44 -8.146 0.430 -11.247 1.00 0.00 N ATOM 610 CA VAL A 44 -9.362 0.960 -10.596 1.00 0.00 C ATOM 611 C VAL A 44 -9.917 2.219 -11.254 1.00 0.00 C ATOM 612 O VAL A 44 -9.164 3.090 -11.691 1.00 0.00 O ATOM 613 CB VAL A 44 -9.214 1.271 -9.089 1.00 0.00 C ATOM 614 CG1 VAL A 44 -10.501 0.876 -8.357 1.00 0.00 C ATOM 615 CG2 VAL A 44 -8.084 0.558 -8.366 1.00 0.00 C ATOM 0 H VAL A 44 -7.398 1.118 -11.334 1.00 0.00 H new ATOM 0 HA VAL A 44 -10.054 0.127 -10.724 1.00 0.00 H new ATOM 0 HB VAL A 44 -8.994 2.338 -9.065 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -10.397 1.095 -7.294 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -11.339 1.442 -8.764 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -10.683 -0.190 -8.491 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.079 0.854 -7.317 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -8.229 -0.520 -8.438 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -7.132 0.827 -8.824 1.00 0.00 H new ATOM 625 N SER A 45 -11.242 2.357 -11.184 1.00 0.00 N ATOM 626 CA SER A 45 -11.963 3.625 -11.354 1.00 0.00 C ATOM 627 C SER A 45 -12.684 4.044 -10.062 1.00 0.00 C ATOM 628 O SER A 45 -13.631 3.382 -9.628 1.00 0.00 O ATOM 629 CB SER A 45 -12.914 3.519 -12.553 1.00 0.00 C ATOM 630 OG SER A 45 -13.603 4.733 -12.790 1.00 0.00 O ATOM 0 H SER A 45 -11.863 1.569 -11.002 1.00 0.00 H new ATOM 0 HA SER A 45 -11.245 4.418 -11.563 1.00 0.00 H new ATOM 0 HB2 SER A 45 -12.347 3.244 -13.442 1.00 0.00 H new ATOM 0 HB3 SER A 45 -13.635 2.721 -12.375 1.00 0.00 H new ATOM 0 HG SER A 45 -14.073 4.680 -13.648 1.00 0.00 H new ATOM 636 N TYR A 46 -12.230 5.136 -9.433 1.00 0.00 N ATOM 637 CA TYR A 46 -12.815 5.722 -8.218 1.00 0.00 C ATOM 638 C TYR A 46 -13.592 7.027 -8.489 1.00 0.00 C ATOM 639 O TYR A 46 -13.227 7.813 -9.369 1.00 0.00 O ATOM 640 CB TYR A 46 -11.718 5.981 -7.170 1.00 0.00 C ATOM 641 CG TYR A 46 -11.097 4.757 -6.519 1.00 0.00 C ATOM 642 CD1 TYR A 46 -11.763 4.126 -5.451 1.00 0.00 C ATOM 643 CD2 TYR A 46 -9.818 4.307 -6.902 1.00 0.00 C ATOM 644 CE1 TYR A 46 -11.147 3.074 -4.745 1.00 0.00 C ATOM 645 CE2 TYR A 46 -9.195 3.265 -6.191 1.00 0.00 C ATOM 646 CZ TYR A 46 -9.858 2.641 -5.114 1.00 0.00 C ATOM 647 OH TYR A 46 -9.266 1.617 -4.449 1.00 0.00 O ATOM 0 H TYR A 46 -11.417 5.654 -9.767 1.00 0.00 H new ATOM 0 HA TYR A 46 -13.532 4.994 -7.839 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -10.922 6.555 -7.644 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -12.139 6.608 -6.384 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -12.754 4.451 -5.171 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -9.315 4.762 -7.742 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -11.662 2.600 -3.922 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -8.204 2.941 -6.472 1.00 0.00 H new ATOM 0 HH TYR A 46 -9.931 1.161 -3.892 1.00 0.00 H new ATOM 657 N THR A 47 -14.627 7.294 -7.682 1.00 0.00 N ATOM 658 CA THR A 47 -15.327 8.598 -7.588 1.00 0.00 C ATOM 659 C THR A 47 -15.245 9.099 -6.146 1.00 0.00 C ATOM 660 O THR A 47 -15.739 8.416 -5.248 1.00 0.00 O ATOM 661 CB THR A 47 -16.817 8.526 -7.993 1.00 0.00 C ATOM 662 OG1 THR A 47 -16.999 7.992 -9.289 1.00 0.00 O ATOM 663 CG2 THR A 47 -17.530 9.879 -7.975 1.00 0.00 C ATOM 0 H THR A 47 -15.018 6.592 -7.054 1.00 0.00 H new ATOM 0 HA THR A 47 -14.832 9.273 -8.286 1.00 0.00 H new ATOM 0 HB THR A 47 -17.252 7.874 -7.235 1.00 0.00 H new ATOM 0 HG1 THR A 47 -17.956 7.964 -9.500 1.00 0.00 H new ATOM 0 HG21 THR A 47 -18.571 9.746 -8.271 1.00 0.00 H new ATOM 0 HG22 THR A 47 -17.489 10.298 -6.970 1.00 0.00 H new ATOM 0 HG23 THR A 47 -17.039 10.558 -8.672 1.00 0.00 H new ATOM 671 N GLY A 48 -14.651 10.273 -5.921 1.00 0.00 N ATOM 672 CA GLY A 48 -14.511 10.898 -4.596 1.00 0.00 C ATOM 673 C GLY A 48 -15.627 11.890 -4.244 1.00 0.00 C ATOM 674 O GLY A 48 -16.341 12.358 -5.129 1.00 0.00 O ATOM 0 H GLY A 48 -14.243 10.832 -6.670 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -14.485 10.114 -3.839 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -13.553 11.416 -4.551 1.00 0.00 H new ATOM 678 N THR A 49 -15.768 12.237 -2.960 1.00 0.00 N ATOM 679 CA THR A 49 -16.634 13.339 -2.477 1.00 0.00 C ATOM 680 C THR A 49 -16.121 13.910 -1.145 1.00 0.00 C ATOM 681 O THR A 49 -15.428 13.195 -0.415 1.00 0.00 O ATOM 682 CB THR A 49 -18.101 12.881 -2.361 1.00 0.00 C ATOM 683 OG1 THR A 49 -18.910 13.999 -2.099 1.00 0.00 O ATOM 684 CG2 THR A 49 -18.376 11.860 -1.258 1.00 0.00 C ATOM 0 H THR A 49 -15.278 11.756 -2.206 1.00 0.00 H new ATOM 0 HA THR A 49 -16.593 14.140 -3.215 1.00 0.00 H new ATOM 0 HB THR A 49 -18.325 12.396 -3.311 1.00 0.00 H new ATOM 0 HG1 THR A 49 -19.845 13.716 -2.026 1.00 0.00 H new ATOM 0 HG21 THR A 49 -19.435 11.601 -1.257 1.00 0.00 H new ATOM 0 HG22 THR A 49 -17.783 10.963 -1.437 1.00 0.00 H new ATOM 0 HG23 THR A 49 -18.106 12.287 -0.292 1.00 0.00 H new ATOM 692 N THR A 50 -16.432 15.169 -0.800 1.00 0.00 N ATOM 693 CA THR A 50 -15.886 15.870 0.390 1.00 0.00 C ATOM 694 C THR A 50 -16.075 15.117 1.714 1.00 0.00 C ATOM 695 O THR A 50 -15.113 14.965 2.475 1.00 0.00 O ATOM 696 CB THR A 50 -16.393 17.326 0.490 1.00 0.00 C ATOM 697 OG1 THR A 50 -15.901 17.933 1.665 1.00 0.00 O ATOM 698 CG2 THR A 50 -17.912 17.489 0.533 1.00 0.00 C ATOM 0 H THR A 50 -17.078 15.743 -1.342 1.00 0.00 H new ATOM 0 HA THR A 50 -14.809 15.897 0.224 1.00 0.00 H new ATOM 0 HB THR A 50 -16.028 17.792 -0.425 1.00 0.00 H new ATOM 0 HG1 THR A 50 -16.227 18.856 1.718 1.00 0.00 H new ATOM 0 HG21 THR A 50 -18.163 18.548 0.603 1.00 0.00 H new ATOM 0 HG22 THR A 50 -18.348 17.072 -0.375 1.00 0.00 H new ATOM 0 HG23 THR A 50 -18.310 16.964 1.401 1.00 0.00 H new ATOM 706 N ASP A 51 -17.263 14.570 1.978 1.00 0.00 N ATOM 707 CA ASP A 51 -17.540 13.827 3.220 1.00 0.00 C ATOM 708 C ASP A 51 -16.995 12.382 3.199 1.00 0.00 C ATOM 709 O ASP A 51 -16.689 11.806 4.247 1.00 0.00 O ATOM 710 CB ASP A 51 -19.055 13.806 3.496 1.00 0.00 C ATOM 711 CG ASP A 51 -19.686 15.175 3.781 1.00 0.00 C ATOM 712 OD1 ASP A 51 -18.987 16.099 4.263 1.00 0.00 O ATOM 713 OD2 ASP A 51 -20.927 15.313 3.650 1.00 0.00 O ATOM 0 H ASP A 51 -18.060 14.626 1.344 1.00 0.00 H new ATOM 0 HA ASP A 51 -17.017 14.352 4.019 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -19.559 13.364 2.637 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -19.244 13.152 4.348 1.00 0.00 H new ATOM 718 N GLY A 52 -16.871 11.799 2.003 1.00 0.00 N ATOM 719 CA GLY A 52 -16.634 10.372 1.783 1.00 0.00 C ATOM 720 C GLY A 52 -15.166 9.944 1.740 1.00 0.00 C ATOM 721 O GLY A 52 -14.246 10.741 1.942 1.00 0.00 O ATOM 0 H GLY A 52 -16.935 12.327 1.133 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -17.134 9.813 2.574 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -17.105 10.085 0.843 1.00 0.00 H new ATOM 725 N TYR A 53 -14.965 8.657 1.449 1.00 0.00 N ATOM 726 CA TYR A 53 -13.675 7.956 1.451 1.00 0.00 C ATOM 727 C TYR A 53 -13.649 6.828 0.405 1.00 0.00 C ATOM 728 O TYR A 53 -14.707 6.378 -0.048 1.00 0.00 O ATOM 729 CB TYR A 53 -13.402 7.385 2.856 1.00 0.00 C ATOM 730 CG TYR A 53 -14.135 6.097 3.216 1.00 0.00 C ATOM 731 CD1 TYR A 53 -15.516 6.109 3.497 1.00 0.00 C ATOM 732 CD2 TYR A 53 -13.417 4.884 3.298 1.00 0.00 C ATOM 733 CE1 TYR A 53 -16.176 4.913 3.844 1.00 0.00 C ATOM 734 CE2 TYR A 53 -14.072 3.691 3.661 1.00 0.00 C ATOM 735 CZ TYR A 53 -15.455 3.702 3.933 1.00 0.00 C ATOM 736 OH TYR A 53 -16.092 2.560 4.307 1.00 0.00 O ATOM 0 H TYR A 53 -15.737 8.042 1.192 1.00 0.00 H new ATOM 0 HA TYR A 53 -12.894 8.670 1.188 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -12.331 7.207 2.951 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -13.665 8.145 3.591 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -16.069 7.035 3.446 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -12.359 4.871 3.081 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -17.238 4.923 4.043 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -13.515 2.768 3.731 1.00 0.00 H new ATOM 0 HH TYR A 53 -15.453 1.817 4.317 1.00 0.00 H new ATOM 746 N TRP A 54 -12.453 6.350 0.045 1.00 0.00 N ATOM 747 CA TRP A 54 -12.248 5.144 -0.771 1.00 0.00 C ATOM 748 C TRP A 54 -10.823 4.579 -0.646 1.00 0.00 C ATOM 749 O TRP A 54 -9.890 5.297 -0.270 1.00 0.00 O ATOM 750 CB TRP A 54 -12.596 5.425 -2.242 1.00 0.00 C ATOM 751 CG TRP A 54 -11.978 6.641 -2.867 1.00 0.00 C ATOM 752 CD1 TRP A 54 -12.611 7.826 -3.015 1.00 0.00 C ATOM 753 CD2 TRP A 54 -10.631 6.840 -3.413 1.00 0.00 C ATOM 754 NE1 TRP A 54 -11.758 8.743 -3.590 1.00 0.00 N ATOM 755 CE2 TRP A 54 -10.532 8.189 -3.875 1.00 0.00 C ATOM 756 CE3 TRP A 54 -9.476 6.038 -3.550 1.00 0.00 C ATOM 757 CZ2 TRP A 54 -9.362 8.712 -4.444 1.00 0.00 C ATOM 758 CZ3 TRP A 54 -8.294 6.549 -4.123 1.00 0.00 C ATOM 759 CH2 TRP A 54 -8.237 7.880 -4.576 1.00 0.00 C ATOM 0 H TRP A 54 -11.579 6.800 0.318 1.00 0.00 H new ATOM 0 HA TRP A 54 -12.923 4.380 -0.385 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -12.304 4.556 -2.831 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -13.679 5.516 -2.323 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -13.632 8.025 -2.726 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -12.006 9.714 -3.781 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -9.499 5.013 -3.209 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -9.326 9.739 -4.776 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -7.425 5.914 -4.215 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -7.331 8.261 -5.024 1.00 0.00 H new ATOM 770 N GLY A 55 -10.656 3.289 -0.969 1.00 0.00 N ATOM 771 CA GLY A 55 -9.367 2.589 -0.918 1.00 0.00 C ATOM 772 C GLY A 55 -9.407 1.127 -1.387 1.00 0.00 C ATOM 773 O GLY A 55 -10.392 0.687 -1.993 1.00 0.00 O ATOM 0 H GLY A 55 -11.425 2.694 -1.278 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -8.650 3.133 -1.533 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -8.995 2.617 0.106 1.00 0.00 H new ATOM 777 N THR A 56 -8.315 0.389 -1.160 1.00 0.00 N ATOM 778 CA THR A 56 -8.203 -1.071 -1.370 1.00 0.00 C ATOM 779 C THR A 56 -7.122 -1.720 -0.493 1.00 0.00 C ATOM 780 O THR A 56 -6.157 -1.039 -0.128 1.00 0.00 O ATOM 781 CB THR A 56 -8.008 -1.424 -2.853 1.00 0.00 C ATOM 782 OG1 THR A 56 -8.121 -2.817 -3.017 1.00 0.00 O ATOM 783 CG2 THR A 56 -6.673 -0.971 -3.445 1.00 0.00 C ATOM 0 H THR A 56 -7.449 0.801 -0.812 1.00 0.00 H new ATOM 0 HA THR A 56 -9.156 -1.494 -1.052 1.00 0.00 H new ATOM 0 HB THR A 56 -8.786 -0.882 -3.392 1.00 0.00 H new ATOM 0 HG1 THR A 56 -8.934 -3.022 -3.524 1.00 0.00 H new ATOM 0 HG21 THR A 56 -6.623 -1.262 -4.494 1.00 0.00 H new ATOM 0 HG22 THR A 56 -6.588 0.113 -3.365 1.00 0.00 H new ATOM 0 HG23 THR A 56 -5.855 -1.440 -2.899 1.00 0.00 H new ATOM 791 N VAL A 57 -7.297 -2.998 -0.093 1.00 0.00 N ATOM 792 CA VAL A 57 -6.553 -3.569 1.060 1.00 0.00 C ATOM 793 C VAL A 57 -5.960 -4.949 0.799 1.00 0.00 C ATOM 794 O VAL A 57 -6.664 -5.860 0.365 1.00 0.00 O ATOM 795 CB VAL A 57 -7.422 -3.578 2.339 1.00 0.00 C ATOM 796 CG1 VAL A 57 -6.636 -4.002 3.584 1.00 0.00 C ATOM 797 CG2 VAL A 57 -8.008 -2.197 2.522 1.00 0.00 C ATOM 0 H VAL A 57 -7.939 -3.651 -0.543 1.00 0.00 H new ATOM 0 HA VAL A 57 -5.703 -2.904 1.211 1.00 0.00 H new ATOM 0 HB VAL A 57 -8.213 -4.318 2.216 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -7.295 -3.990 4.452 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -6.243 -5.008 3.441 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -5.810 -3.309 3.746 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -8.626 -2.180 3.420 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -7.202 -1.470 2.622 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -8.619 -1.944 1.656 1.00 0.00 H new ATOM 807 N TYR A 58 -4.685 -5.133 1.145 1.00 0.00 N ATOM 808 CA TYR A 58 -3.907 -6.349 0.891 1.00 0.00 C ATOM 809 C TYR A 58 -3.404 -7.010 2.179 1.00 0.00 C ATOM 810 O TYR A 58 -2.739 -6.375 3.001 1.00 0.00 O ATOM 811 CB TYR A 58 -2.741 -5.984 -0.030 1.00 0.00 C ATOM 812 CG TYR A 58 -1.794 -7.119 -0.358 1.00 0.00 C ATOM 813 CD1 TYR A 58 -2.160 -8.069 -1.329 1.00 0.00 C ATOM 814 CD2 TYR A 58 -0.538 -7.207 0.277 1.00 0.00 C ATOM 815 CE1 TYR A 58 -1.273 -9.108 -1.667 1.00 0.00 C ATOM 816 CE2 TYR A 58 0.354 -8.235 -0.071 1.00 0.00 C ATOM 817 CZ TYR A 58 -0.021 -9.198 -1.025 1.00 0.00 C ATOM 818 OH TYR A 58 0.823 -10.221 -1.295 1.00 0.00 O ATOM 0 H TYR A 58 -4.145 -4.414 1.627 1.00 0.00 H new ATOM 0 HA TYR A 58 -4.554 -7.086 0.415 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -3.146 -5.590 -0.962 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -2.171 -5.180 0.435 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -3.122 -8.001 -1.815 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -0.262 -6.484 1.031 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -1.551 -9.835 -2.416 1.00 0.00 H new ATOM 0 HE2 TYR A 58 1.327 -8.286 0.394 1.00 0.00 H new ATOM 0 HH TYR A 58 0.711 -10.500 -2.228 1.00 0.00 H new ATOM 828 N SER A 59 -3.679 -8.309 2.318 1.00 0.00 N ATOM 829 CA SER A 59 -3.107 -9.191 3.339 1.00 0.00 C ATOM 830 C SER A 59 -1.810 -9.797 2.805 1.00 0.00 C ATOM 831 O SER A 59 -1.830 -10.492 1.785 1.00 0.00 O ATOM 832 CB SER A 59 -4.107 -10.306 3.662 1.00 0.00 C ATOM 833 OG SER A 59 -3.671 -11.082 4.766 1.00 0.00 O ATOM 0 H SER A 59 -4.330 -8.794 1.700 1.00 0.00 H new ATOM 0 HA SER A 59 -2.896 -8.624 4.246 1.00 0.00 H new ATOM 0 HB2 SER A 59 -5.082 -9.871 3.882 1.00 0.00 H new ATOM 0 HB3 SER A 59 -4.234 -10.948 2.790 1.00 0.00 H new ATOM 0 HG SER A 59 -4.328 -11.785 4.952 1.00 0.00 H new ATOM 839 N LEU A 60 -0.676 -9.554 3.469 1.00 0.00 N ATOM 840 CA LEU A 60 0.617 -10.042 2.971 1.00 0.00 C ATOM 841 C LEU A 60 0.845 -11.531 3.317 1.00 0.00 C ATOM 842 O LEU A 60 0.426 -11.956 4.398 1.00 0.00 O ATOM 843 CB LEU A 60 1.792 -9.188 3.484 1.00 0.00 C ATOM 844 CG LEU A 60 1.658 -7.653 3.407 1.00 0.00 C ATOM 845 CD1 LEU A 60 1.498 -7.062 4.805 1.00 0.00 C ATOM 846 CD2 LEU A 60 2.897 -7.017 2.774 1.00 0.00 C ATOM 0 H LEU A 60 -0.624 -9.029 4.342 1.00 0.00 H new ATOM 0 HA LEU A 60 0.581 -9.949 1.886 1.00 0.00 H new ATOM 0 HB2 LEU A 60 1.970 -9.456 4.525 1.00 0.00 H new ATOM 0 HB3 LEU A 60 2.682 -9.474 2.924 1.00 0.00 H new ATOM 0 HG LEU A 60 0.781 -7.440 2.796 1.00 0.00 H new ATOM 0 HD11 LEU A 60 1.405 -5.978 4.733 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.604 -7.473 5.274 1.00 0.00 H new ATOM 0 HD13 LEU A 60 2.371 -7.312 5.408 1.00 0.00 H new ATOM 0 HD21 LEU A 60 2.771 -5.935 2.734 1.00 0.00 H new ATOM 0 HD22 LEU A 60 3.776 -7.258 3.372 1.00 0.00 H new ATOM 0 HD23 LEU A 60 3.029 -7.404 1.764 1.00 0.00 H new ATOM 858 N PRO A 61 1.559 -12.312 2.481 1.00 0.00 N ATOM 859 CA PRO A 61 2.053 -13.653 2.833 1.00 0.00 C ATOM 860 C PRO A 61 3.191 -13.630 3.864 1.00 0.00 C ATOM 861 O PRO A 61 3.404 -14.609 4.588 1.00 0.00 O ATOM 862 CB PRO A 61 2.559 -14.228 1.510 1.00 0.00 C ATOM 863 CG PRO A 61 2.992 -13.007 0.704 1.00 0.00 C ATOM 864 CD PRO A 61 1.943 -11.979 1.116 1.00 0.00 C ATOM 0 HA PRO A 61 1.263 -14.243 3.298 1.00 0.00 H new ATOM 0 HB2 PRO A 61 3.391 -14.915 1.668 1.00 0.00 H new ATOM 0 HB3 PRO A 61 1.777 -14.787 0.995 1.00 0.00 H new ATOM 0 HG2 PRO A 61 4.002 -12.686 0.958 1.00 0.00 H new ATOM 0 HG3 PRO A 61 2.979 -13.199 -0.369 1.00 0.00 H new ATOM 0 HD2 PRO A 61 2.347 -10.968 1.061 1.00 0.00 H new ATOM 0 HD3 PRO A 61 1.081 -12.015 0.450 1.00 0.00 H new ATOM 872 N ASP A 62 3.901 -12.507 3.920 1.00 0.00 N ATOM 873 CA ASP A 62 4.963 -12.167 4.871 1.00 0.00 C ATOM 874 C ASP A 62 4.665 -10.811 5.536 1.00 0.00 C ATOM 875 O ASP A 62 4.571 -9.795 4.846 1.00 0.00 O ATOM 876 CB ASP A 62 6.309 -12.124 4.120 1.00 0.00 C ATOM 877 CG ASP A 62 7.532 -11.946 5.030 1.00 0.00 C ATOM 878 OD1 ASP A 62 7.386 -11.808 6.265 1.00 0.00 O ATOM 879 OD2 ASP A 62 8.669 -11.982 4.509 1.00 0.00 O ATOM 0 H ASP A 62 3.739 -11.752 3.253 1.00 0.00 H new ATOM 0 HA ASP A 62 5.014 -12.922 5.656 1.00 0.00 H new ATOM 0 HB2 ASP A 62 6.425 -13.047 3.551 1.00 0.00 H new ATOM 0 HB3 ASP A 62 6.284 -11.306 3.399 1.00 0.00 H new ATOM 884 N GLY A 63 4.530 -10.786 6.865 1.00 0.00 N ATOM 885 CA GLY A 63 4.381 -9.581 7.693 1.00 0.00 C ATOM 886 C GLY A 63 5.521 -9.406 8.705 1.00 0.00 C ATOM 887 O GLY A 63 5.294 -8.904 9.806 1.00 0.00 O ATOM 0 H GLY A 63 4.521 -11.642 7.420 1.00 0.00 H new ATOM 0 HA2 GLY A 63 4.339 -8.705 7.046 1.00 0.00 H new ATOM 0 HA3 GLY A 63 3.432 -9.629 8.227 1.00 0.00 H new ATOM 891 N ASP A 64 6.709 -9.935 8.400 1.00 0.00 N ATOM 892 CA ASP A 64 7.757 -10.248 9.380 1.00 0.00 C ATOM 893 C ASP A 64 9.162 -9.820 8.901 1.00 0.00 C ATOM 894 O ASP A 64 10.112 -10.605 8.923 1.00 0.00 O ATOM 895 CB ASP A 64 7.654 -11.759 9.669 1.00 0.00 C ATOM 896 CG ASP A 64 8.108 -12.131 11.071 1.00 0.00 C ATOM 897 OD1 ASP A 64 7.585 -11.546 12.041 1.00 0.00 O ATOM 898 OD2 ASP A 64 8.907 -13.085 11.236 1.00 0.00 O ATOM 0 H ASP A 64 6.977 -10.164 7.443 1.00 0.00 H new ATOM 0 HA ASP A 64 7.607 -9.679 10.298 1.00 0.00 H new ATOM 0 HB2 ASP A 64 6.621 -12.079 9.531 1.00 0.00 H new ATOM 0 HB3 ASP A 64 8.257 -12.304 8.942 1.00 0.00 H new ATOM 903 N TRP A 65 9.305 -8.591 8.395 1.00 0.00 N ATOM 904 CA TRP A 65 10.456 -8.139 7.590 1.00 0.00 C ATOM 905 C TRP A 65 11.602 -7.455 8.380 1.00 0.00 C ATOM 906 O TRP A 65 12.646 -7.120 7.812 1.00 0.00 O ATOM 907 CB TRP A 65 9.963 -7.290 6.402 1.00 0.00 C ATOM 908 CG TRP A 65 8.496 -7.216 6.089 1.00 0.00 C ATOM 909 CD1 TRP A 65 7.716 -8.250 5.703 1.00 0.00 C ATOM 910 CD2 TRP A 65 7.639 -6.034 6.023 1.00 0.00 C ATOM 911 NE1 TRP A 65 6.442 -7.795 5.430 1.00 0.00 N ATOM 912 CE2 TRP A 65 6.340 -6.432 5.593 1.00 0.00 C ATOM 913 CE3 TRP A 65 7.842 -4.659 6.255 1.00 0.00 C ATOM 914 CZ2 TRP A 65 5.297 -5.512 5.403 1.00 0.00 C ATOM 915 CZ3 TRP A 65 6.809 -3.722 6.059 1.00 0.00 C ATOM 916 CH2 TRP A 65 5.538 -4.145 5.631 1.00 0.00 C ATOM 0 H TRP A 65 8.608 -7.860 8.535 1.00 0.00 H new ATOM 0 HA TRP A 65 10.933 -9.044 7.215 1.00 0.00 H new ATOM 0 HB2 TRP A 65 10.311 -6.270 6.566 1.00 0.00 H new ATOM 0 HB3 TRP A 65 10.467 -7.659 5.509 1.00 0.00 H new ATOM 0 HD1 TRP A 65 8.041 -9.277 5.621 1.00 0.00 H new ATOM 0 HE1 TRP A 65 5.670 -8.396 5.142 1.00 0.00 H new ATOM 0 HE3 TRP A 65 8.810 -4.317 6.590 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 4.321 -5.850 5.086 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 6.994 -2.673 6.238 1.00 0.00 H new ATOM 0 HH2 TRP A 65 4.750 -3.423 5.478 1.00 0.00 H new ATOM 927 N SER A 66 11.409 -7.282 9.693 1.00 0.00 N ATOM 928 CA SER A 66 12.336 -6.756 10.715 1.00 0.00 C ATOM 929 C SER A 66 13.071 -5.446 10.408 1.00 0.00 C ATOM 930 O SER A 66 12.638 -4.366 10.810 1.00 0.00 O ATOM 931 CB SER A 66 13.265 -7.846 11.279 1.00 0.00 C ATOM 932 OG SER A 66 14.147 -8.372 10.295 1.00 0.00 O ATOM 0 H SER A 66 10.513 -7.530 10.113 1.00 0.00 H new ATOM 0 HA SER A 66 11.653 -6.441 11.504 1.00 0.00 H new ATOM 0 HB2 SER A 66 13.849 -7.432 12.101 1.00 0.00 H new ATOM 0 HB3 SER A 66 12.662 -8.655 11.692 1.00 0.00 H new ATOM 0 HG SER A 66 14.717 -9.058 10.700 1.00 0.00 H new ATOM 938 N LYS A 67 14.234 -5.537 9.766 1.00 0.00 N ATOM 939 CA LYS A 67 15.167 -4.416 9.583 1.00 0.00 C ATOM 940 C LYS A 67 15.974 -4.478 8.291 1.00 0.00 C ATOM 941 O LYS A 67 16.868 -3.648 8.107 1.00 0.00 O ATOM 942 CB LYS A 67 16.048 -4.298 10.844 1.00 0.00 C ATOM 943 CG LYS A 67 16.929 -5.517 11.172 1.00 0.00 C ATOM 944 CD LYS A 67 17.361 -5.438 12.644 1.00 0.00 C ATOM 945 CE LYS A 67 18.283 -6.596 13.032 1.00 0.00 C ATOM 946 NZ LYS A 67 18.441 -6.681 14.503 1.00 0.00 N ATOM 0 H LYS A 67 14.565 -6.407 9.349 1.00 0.00 H new ATOM 0 HA LYS A 67 14.582 -3.504 9.464 1.00 0.00 H new ATOM 0 HB2 LYS A 67 16.695 -3.428 10.730 1.00 0.00 H new ATOM 0 HB3 LYS A 67 15.400 -4.104 11.698 1.00 0.00 H new ATOM 0 HG2 LYS A 67 16.378 -6.440 10.990 1.00 0.00 H new ATOM 0 HG3 LYS A 67 17.804 -5.535 10.523 1.00 0.00 H new ATOM 0 HD2 LYS A 67 17.872 -4.492 12.822 1.00 0.00 H new ATOM 0 HD3 LYS A 67 16.478 -5.448 13.282 1.00 0.00 H new ATOM 0 HE2 LYS A 67 17.875 -7.533 12.652 1.00 0.00 H new ATOM 0 HE3 LYS A 67 19.259 -6.460 12.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 19.071 -7.474 14.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 18.852 -5.795 14.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 17.511 -6.834 14.944 1.00 0.00 H new ATOM 960 N TRP A 68 15.670 -5.438 7.410 1.00 0.00 N ATOM 961 CA TRP A 68 16.486 -5.709 6.202 1.00 0.00 C ATOM 962 C TRP A 68 15.742 -5.656 4.853 1.00 0.00 C ATOM 963 O TRP A 68 16.356 -5.402 3.812 1.00 0.00 O ATOM 964 CB TRP A 68 17.266 -7.019 6.389 1.00 0.00 C ATOM 965 CG TRP A 68 16.585 -8.304 6.021 1.00 0.00 C ATOM 966 CD1 TRP A 68 15.541 -8.877 6.664 1.00 0.00 C ATOM 967 CD2 TRP A 68 16.925 -9.214 4.926 1.00 0.00 C ATOM 968 NE1 TRP A 68 15.219 -10.072 6.048 1.00 0.00 N ATOM 969 CE2 TRP A 68 16.036 -10.327 4.970 1.00 0.00 C ATOM 970 CE3 TRP A 68 17.903 -9.216 3.905 1.00 0.00 C ATOM 971 CZ2 TRP A 68 16.101 -11.381 4.048 1.00 0.00 C ATOM 972 CZ3 TRP A 68 17.979 -10.270 2.971 1.00 0.00 C ATOM 973 CH2 TRP A 68 17.076 -11.347 3.036 1.00 0.00 C ATOM 0 H TRP A 68 14.859 -6.050 7.505 1.00 0.00 H new ATOM 0 HA TRP A 68 17.178 -4.871 6.121 1.00 0.00 H new ATOM 0 HB2 TRP A 68 18.183 -6.948 5.804 1.00 0.00 H new ATOM 0 HB3 TRP A 68 17.561 -7.085 7.436 1.00 0.00 H new ATOM 0 HD1 TRP A 68 15.037 -8.464 7.526 1.00 0.00 H new ATOM 0 HE1 TRP A 68 14.467 -10.690 6.355 1.00 0.00 H new ATOM 0 HE3 TRP A 68 18.604 -8.397 3.839 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 15.411 -12.209 4.114 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 18.736 -10.250 2.201 1.00 0.00 H new ATOM 0 HH2 TRP A 68 17.132 -12.145 2.311 1.00 0.00 H new ATOM 984 N LEU A 69 14.421 -5.838 4.843 1.00 0.00 N ATOM 985 CA LEU A 69 13.606 -5.830 3.621 1.00 0.00 C ATOM 986 C LEU A 69 12.990 -4.443 3.357 1.00 0.00 C ATOM 987 O LEU A 69 12.469 -3.797 4.268 1.00 0.00 O ATOM 988 CB LEU A 69 12.556 -6.943 3.740 1.00 0.00 C ATOM 989 CG LEU A 69 13.144 -8.354 3.533 1.00 0.00 C ATOM 990 CD1 LEU A 69 12.336 -9.418 4.276 1.00 0.00 C ATOM 991 CD2 LEU A 69 13.155 -8.745 2.057 1.00 0.00 C ATOM 0 H LEU A 69 13.878 -5.997 5.691 1.00 0.00 H new ATOM 0 HA LEU A 69 14.230 -6.030 2.750 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.090 -6.891 4.724 1.00 0.00 H new ATOM 0 HB3 LEU A 69 11.769 -6.772 3.005 1.00 0.00 H new ATOM 0 HG LEU A 69 14.161 -8.312 3.923 1.00 0.00 H new ATOM 0 HD11 LEU A 69 12.781 -10.398 4.106 1.00 0.00 H new ATOM 0 HD12 LEU A 69 12.340 -9.198 5.344 1.00 0.00 H new ATOM 0 HD13 LEU A 69 11.310 -9.417 3.909 1.00 0.00 H new ATOM 0 HD21 LEU A 69 13.576 -9.745 1.949 1.00 0.00 H new ATOM 0 HD22 LEU A 69 12.136 -8.736 1.671 1.00 0.00 H new ATOM 0 HD23 LEU A 69 13.761 -8.033 1.497 1.00 0.00 H new ATOM 1003 N LYS A 70 13.076 -3.992 2.102 1.00 0.00 N ATOM 1004 CA LYS A 70 12.465 -2.775 1.528 1.00 0.00 C ATOM 1005 C LYS A 70 11.445 -3.195 0.446 1.00 0.00 C ATOM 1006 O LYS A 70 11.278 -4.396 0.225 1.00 0.00 O ATOM 1007 CB LYS A 70 13.583 -1.839 1.004 1.00 0.00 C ATOM 1008 CG LYS A 70 14.334 -1.051 2.100 1.00 0.00 C ATOM 1009 CD LYS A 70 15.381 -1.808 2.936 1.00 0.00 C ATOM 1010 CE LYS A 70 16.660 -2.209 2.189 1.00 0.00 C ATOM 1011 NZ LYS A 70 17.596 -2.924 3.094 1.00 0.00 N ATOM 0 H LYS A 70 13.614 -4.503 1.402 1.00 0.00 H new ATOM 0 HA LYS A 70 11.916 -2.207 2.279 1.00 0.00 H new ATOM 0 HB2 LYS A 70 14.305 -2.435 0.446 1.00 0.00 H new ATOM 0 HB3 LYS A 70 13.144 -1.130 0.302 1.00 0.00 H new ATOM 0 HG2 LYS A 70 14.832 -0.206 1.624 1.00 0.00 H new ATOM 0 HG3 LYS A 70 13.592 -0.639 2.785 1.00 0.00 H new ATOM 0 HD2 LYS A 70 15.658 -1.187 3.788 1.00 0.00 H new ATOM 0 HD3 LYS A 70 14.917 -2.710 3.337 1.00 0.00 H new ATOM 0 HE2 LYS A 70 16.407 -2.847 1.342 1.00 0.00 H new ATOM 0 HE3 LYS A 70 17.145 -1.320 1.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 18.488 -3.111 2.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 17.786 -2.337 3.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 17.171 -3.825 3.392 1.00 0.00 H new ATOM 1025 N ILE A 71 10.746 -2.271 -0.226 1.00 0.00 N ATOM 1026 CA ILE A 71 9.733 -2.611 -1.257 1.00 0.00 C ATOM 1027 C ILE A 71 10.015 -1.963 -2.621 1.00 0.00 C ATOM 1028 O ILE A 71 10.554 -0.857 -2.697 1.00 0.00 O ATOM 1029 CB ILE A 71 8.302 -2.305 -0.745 1.00 0.00 C ATOM 1030 CG1 ILE A 71 7.241 -3.175 -1.460 1.00 0.00 C ATOM 1031 CG2 ILE A 71 7.956 -0.811 -0.865 1.00 0.00 C ATOM 1032 CD1 ILE A 71 5.835 -3.078 -0.854 1.00 0.00 C ATOM 0 H ILE A 71 10.859 -1.268 -0.078 1.00 0.00 H new ATOM 0 HA ILE A 71 9.805 -3.685 -1.430 1.00 0.00 H new ATOM 0 HB ILE A 71 8.287 -2.562 0.314 1.00 0.00 H new ATOM 0 HG12 ILE A 71 7.193 -2.881 -2.509 1.00 0.00 H new ATOM 0 HG13 ILE A 71 7.564 -4.216 -1.435 1.00 0.00 H new ATOM 0 HG21 ILE A 71 6.945 -0.641 -0.495 1.00 0.00 H new ATOM 0 HG22 ILE A 71 8.661 -0.226 -0.275 1.00 0.00 H new ATOM 0 HG23 ILE A 71 8.016 -0.506 -1.910 1.00 0.00 H new ATOM 0 HD11 ILE A 71 5.153 -3.718 -1.414 1.00 0.00 H new ATOM 0 HD12 ILE A 71 5.864 -3.401 0.187 1.00 0.00 H new ATOM 0 HD13 ILE A 71 5.488 -2.046 -0.904 1.00 0.00 H new ATOM 1044 N SER A 72 9.582 -2.627 -3.693 1.00 0.00 N ATOM 1045 CA SER A 72 9.440 -2.037 -5.028 1.00 0.00 C ATOM 1046 C SER A 72 8.147 -2.510 -5.699 1.00 0.00 C ATOM 1047 O SER A 72 7.834 -3.705 -5.678 1.00 0.00 O ATOM 1048 CB SER A 72 10.656 -2.380 -5.892 1.00 0.00 C ATOM 1049 OG SER A 72 10.459 -1.917 -7.214 1.00 0.00 O ATOM 0 H SER A 72 9.314 -3.611 -3.659 1.00 0.00 H new ATOM 0 HA SER A 72 9.385 -0.954 -4.921 1.00 0.00 H new ATOM 0 HB2 SER A 72 11.552 -1.926 -5.469 1.00 0.00 H new ATOM 0 HB3 SER A 72 10.817 -3.458 -5.896 1.00 0.00 H new ATOM 0 HG SER A 72 11.243 -2.139 -7.759 1.00 0.00 H new ATOM 1055 N PHE A 73 7.413 -1.582 -6.312 1.00 0.00 N ATOM 1056 CA PHE A 73 6.312 -1.845 -7.254 1.00 0.00 C ATOM 1057 C PHE A 73 6.238 -0.760 -8.342 1.00 0.00 C ATOM 1058 O PHE A 73 6.957 0.234 -8.268 1.00 0.00 O ATOM 1059 CB PHE A 73 4.985 -1.960 -6.491 1.00 0.00 C ATOM 1060 CG PHE A 73 4.564 -0.755 -5.673 1.00 0.00 C ATOM 1061 CD1 PHE A 73 4.995 -0.633 -4.338 1.00 0.00 C ATOM 1062 CD2 PHE A 73 3.692 0.207 -6.221 1.00 0.00 C ATOM 1063 CE1 PHE A 73 4.545 0.435 -3.545 1.00 0.00 C ATOM 1064 CE2 PHE A 73 3.234 1.271 -5.424 1.00 0.00 C ATOM 1065 CZ PHE A 73 3.654 1.378 -4.085 1.00 0.00 C ATOM 0 H PHE A 73 7.571 -0.585 -6.164 1.00 0.00 H new ATOM 0 HA PHE A 73 6.505 -2.793 -7.757 1.00 0.00 H new ATOM 0 HB2 PHE A 73 4.196 -2.175 -7.211 1.00 0.00 H new ATOM 0 HB3 PHE A 73 5.050 -2.819 -5.823 1.00 0.00 H new ATOM 0 HD1 PHE A 73 5.674 -1.363 -3.923 1.00 0.00 H new ATOM 0 HD2 PHE A 73 3.376 0.127 -7.251 1.00 0.00 H new ATOM 0 HE1 PHE A 73 4.883 0.531 -2.524 1.00 0.00 H new ATOM 0 HE2 PHE A 73 2.560 2.006 -5.839 1.00 0.00 H new ATOM 0 HZ PHE A 73 3.290 2.188 -3.470 1.00 0.00 H new ATOM 1075 N ASP A 74 5.370 -0.915 -9.343 1.00 0.00 N ATOM 1076 CA ASP A 74 5.121 0.105 -10.372 1.00 0.00 C ATOM 1077 C ASP A 74 3.649 0.570 -10.354 1.00 0.00 C ATOM 1078 O ASP A 74 2.753 -0.213 -10.032 1.00 0.00 O ATOM 1079 CB ASP A 74 5.537 -0.415 -11.758 1.00 0.00 C ATOM 1080 CG ASP A 74 7.037 -0.702 -11.901 1.00 0.00 C ATOM 1081 OD1 ASP A 74 7.804 0.203 -12.316 1.00 0.00 O ATOM 1082 OD2 ASP A 74 7.460 -1.857 -11.682 1.00 0.00 O ATOM 0 H ASP A 74 4.812 -1.760 -9.466 1.00 0.00 H new ATOM 0 HA ASP A 74 5.734 0.977 -10.145 1.00 0.00 H new ATOM 0 HB2 ASP A 74 4.982 -1.329 -11.972 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.246 0.318 -12.510 1.00 0.00 H new ATOM 1087 N ILE A 75 3.387 1.838 -10.702 1.00 0.00 N ATOM 1088 CA ILE A 75 2.039 2.453 -10.712 1.00 0.00 C ATOM 1089 C ILE A 75 1.837 3.431 -11.895 1.00 0.00 C ATOM 1090 O ILE A 75 2.791 4.122 -12.274 1.00 0.00 O ATOM 1091 CB ILE A 75 1.790 3.127 -9.336 1.00 0.00 C ATOM 1092 CG1 ILE A 75 0.289 3.380 -9.075 1.00 0.00 C ATOM 1093 CG2 ILE A 75 2.623 4.414 -9.166 1.00 0.00 C ATOM 1094 CD1 ILE A 75 -0.025 3.977 -7.697 1.00 0.00 C ATOM 0 H ILE A 75 4.120 2.485 -10.992 1.00 0.00 H new ATOM 0 HA ILE A 75 1.296 1.671 -10.867 1.00 0.00 H new ATOM 0 HB ILE A 75 2.129 2.422 -8.577 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -0.092 4.052 -9.844 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -0.249 2.438 -9.180 1.00 0.00 H new ATOM 0 HG21 ILE A 75 2.418 4.853 -8.190 1.00 0.00 H new ATOM 0 HG22 ILE A 75 3.684 4.174 -9.241 1.00 0.00 H new ATOM 0 HG23 ILE A 75 2.356 5.126 -9.947 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -1.101 4.121 -7.600 1.00 0.00 H new ATOM 0 HD12 ILE A 75 0.322 3.297 -6.918 1.00 0.00 H new ATOM 0 HD13 ILE A 75 0.481 4.937 -7.592 1.00 0.00 H new ATOM 1106 N LYS A 76 0.619 3.552 -12.463 1.00 0.00 N ATOM 1107 CA LYS A 76 0.269 4.587 -13.470 1.00 0.00 C ATOM 1108 C LYS A 76 -1.098 5.247 -13.206 1.00 0.00 C ATOM 1109 O LYS A 76 -2.037 4.567 -12.797 1.00 0.00 O ATOM 1110 CB LYS A 76 0.347 3.953 -14.875 1.00 0.00 C ATOM 1111 CG LYS A 76 -0.123 4.869 -16.005 1.00 0.00 C ATOM 1112 CD LYS A 76 0.093 4.321 -17.416 1.00 0.00 C ATOM 1113 CE LYS A 76 -0.578 2.964 -17.661 1.00 0.00 C ATOM 1114 NZ LYS A 76 -0.651 2.646 -19.106 1.00 0.00 N ATOM 0 H LYS A 76 -0.158 2.931 -12.237 1.00 0.00 H new ATOM 0 HA LYS A 76 0.990 5.401 -13.397 1.00 0.00 H new ATOM 0 HB2 LYS A 76 1.377 3.655 -15.070 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.255 3.045 -14.885 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -1.185 5.072 -15.869 1.00 0.00 H new ATOM 0 HG3 LYS A 76 0.397 5.823 -15.919 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -0.291 5.041 -18.138 1.00 0.00 H new ATOM 0 HD3 LYS A 76 1.163 4.225 -17.599 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -0.021 2.183 -17.143 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -1.583 2.972 -17.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -1.110 1.722 -19.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -1.204 3.379 -19.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 0.310 2.614 -19.503 1.00 0.00 H new ATOM 1128 N SER A 77 -1.248 6.541 -13.514 1.00 0.00 N ATOM 1129 CA SER A 77 -2.553 7.219 -13.627 1.00 0.00 C ATOM 1130 C SER A 77 -3.120 6.979 -15.025 1.00 0.00 C ATOM 1131 O SER A 77 -2.535 7.429 -16.013 1.00 0.00 O ATOM 1132 CB SER A 77 -2.405 8.729 -13.377 1.00 0.00 C ATOM 1133 OG SER A 77 -3.661 9.384 -13.404 1.00 0.00 O ATOM 0 H SER A 77 -0.457 7.159 -13.695 1.00 0.00 H new ATOM 0 HA SER A 77 -3.231 6.813 -12.876 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.928 8.894 -12.411 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.751 9.162 -14.134 1.00 0.00 H new ATOM 0 HG SER A 77 -3.577 10.270 -12.994 1.00 0.00 H new ATOM 1139 N VAL A 78 -4.244 6.264 -15.142 1.00 0.00 N ATOM 1140 CA VAL A 78 -4.884 5.984 -16.444 1.00 0.00 C ATOM 1141 C VAL A 78 -5.814 7.114 -16.894 1.00 0.00 C ATOM 1142 O VAL A 78 -6.163 7.208 -18.068 1.00 0.00 O ATOM 1143 CB VAL A 78 -5.551 4.594 -16.512 1.00 0.00 C ATOM 1144 CG1 VAL A 78 -4.612 3.500 -15.989 1.00 0.00 C ATOM 1145 CG2 VAL A 78 -6.875 4.475 -15.755 1.00 0.00 C ATOM 0 H VAL A 78 -4.738 5.862 -14.345 1.00 0.00 H new ATOM 0 HA VAL A 78 -4.073 5.948 -17.171 1.00 0.00 H new ATOM 0 HB VAL A 78 -5.767 4.462 -17.572 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -5.111 2.533 -16.050 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -3.705 3.479 -16.593 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.352 3.709 -14.951 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -7.266 3.463 -15.862 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -6.711 4.691 -14.699 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -7.593 5.186 -16.164 1.00 0.00 H new ATOM 1155 N ASP A 79 -6.145 8.017 -15.971 1.00 0.00 N ATOM 1156 CA ASP A 79 -6.830 9.285 -16.245 1.00 0.00 C ATOM 1157 C ASP A 79 -5.890 10.344 -16.856 1.00 0.00 C ATOM 1158 O ASP A 79 -6.316 11.157 -17.682 1.00 0.00 O ATOM 1159 CB ASP A 79 -7.413 9.796 -14.920 1.00 0.00 C ATOM 1160 CG ASP A 79 -8.077 11.158 -15.093 1.00 0.00 C ATOM 1161 OD1 ASP A 79 -9.261 11.207 -15.499 1.00 0.00 O ATOM 1162 OD2 ASP A 79 -7.429 12.197 -14.844 1.00 0.00 O ATOM 0 H ASP A 79 -5.938 7.884 -14.981 1.00 0.00 H new ATOM 0 HA ASP A 79 -7.615 9.110 -16.981 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -8.142 9.080 -14.541 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -6.620 9.868 -14.176 1.00 0.00 H new ATOM 1167 N GLY A 80 -4.620 10.336 -16.434 1.00 0.00 N ATOM 1168 CA GLY A 80 -3.599 11.337 -16.765 1.00 0.00 C ATOM 1169 C GLY A 80 -3.341 12.356 -15.646 1.00 0.00 C ATOM 1170 O GLY A 80 -2.220 12.854 -15.536 1.00 0.00 O ATOM 0 H GLY A 80 -4.260 9.600 -15.826 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.665 10.826 -17.000 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -3.905 11.870 -17.665 1.00 0.00 H new ATOM 1174 N SER A 81 -4.321 12.629 -14.773 1.00 0.00 N ATOM 1175 CA SER A 81 -4.178 13.625 -13.693 1.00 0.00 C ATOM 1176 C SER A 81 -3.336 13.142 -12.506 1.00 0.00 C ATOM 1177 O SER A 81 -3.297 11.947 -12.193 1.00 0.00 O ATOM 1178 CB SER A 81 -5.533 14.112 -13.171 1.00 0.00 C ATOM 1179 OG SER A 81 -6.380 14.494 -14.239 1.00 0.00 O ATOM 0 H SER A 81 -5.232 12.170 -14.792 1.00 0.00 H new ATOM 0 HA SER A 81 -3.646 14.451 -14.164 1.00 0.00 H new ATOM 0 HB2 SER A 81 -6.008 13.322 -12.590 1.00 0.00 H new ATOM 0 HB3 SER A 81 -5.385 14.957 -12.499 1.00 0.00 H new ATOM 0 HG SER A 81 -6.853 13.706 -14.579 1.00 0.00 H new ATOM 1185 N ALA A 82 -2.722 14.098 -11.802 1.00 0.00 N ATOM 1186 CA ALA A 82 -1.821 13.896 -10.664 1.00 0.00 C ATOM 1187 C ALA A 82 -2.529 13.905 -9.287 1.00 0.00 C ATOM 1188 O ALA A 82 -1.984 14.424 -8.311 1.00 0.00 O ATOM 1189 CB ALA A 82 -0.712 14.953 -10.767 1.00 0.00 C ATOM 0 H ALA A 82 -2.847 15.086 -12.023 1.00 0.00 H new ATOM 0 HA ALA A 82 -1.399 12.892 -10.719 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -0.019 14.835 -9.934 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -0.175 14.827 -11.707 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -1.154 15.949 -10.733 1.00 0.00 H new ATOM 1195 N ASN A 83 -3.759 13.385 -9.199 1.00 0.00 N ATOM 1196 CA ASN A 83 -4.588 13.395 -7.983 1.00 0.00 C ATOM 1197 C ASN A 83 -3.897 12.676 -6.799 1.00 0.00 C ATOM 1198 O ASN A 83 -3.653 11.474 -6.872 1.00 0.00 O ATOM 1199 CB ASN A 83 -5.938 12.731 -8.322 1.00 0.00 C ATOM 1200 CG ASN A 83 -6.873 13.622 -9.119 1.00 0.00 C ATOM 1201 OD1 ASN A 83 -6.701 13.847 -10.306 1.00 0.00 O ATOM 1202 ND2 ASN A 83 -7.886 14.177 -8.507 1.00 0.00 N ATOM 0 H ASN A 83 -4.219 12.934 -9.990 1.00 0.00 H new ATOM 0 HA ASN A 83 -4.741 14.425 -7.662 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -5.752 11.817 -8.887 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -6.432 12.438 -7.395 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -8.520 14.789 -9.021 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -8.043 13.998 -7.515 1.00 0.00 H new ATOM 1209 N GLU A 84 -3.601 13.389 -5.706 1.00 0.00 N ATOM 1210 CA GLU A 84 -2.795 12.872 -4.583 1.00 0.00 C ATOM 1211 C GLU A 84 -3.496 11.745 -3.795 1.00 0.00 C ATOM 1212 O GLU A 84 -4.687 11.824 -3.470 1.00 0.00 O ATOM 1213 CB GLU A 84 -2.375 14.042 -3.669 1.00 0.00 C ATOM 1214 CG GLU A 84 -1.275 13.681 -2.656 1.00 0.00 C ATOM 1215 CD GLU A 84 -0.823 14.891 -1.820 1.00 0.00 C ATOM 1216 OE1 GLU A 84 -1.584 15.321 -0.914 1.00 0.00 O ATOM 1217 OE2 GLU A 84 0.307 15.398 -2.035 1.00 0.00 O ATOM 0 H GLU A 84 -3.915 14.350 -5.571 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.902 12.408 -5.002 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -2.026 14.867 -4.290 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -3.251 14.399 -3.127 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.641 12.900 -1.990 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -0.417 13.270 -3.188 1.00 0.00 H new ATOM 1224 N ILE A 85 -2.738 10.699 -3.452 1.00 0.00 N ATOM 1225 CA ILE A 85 -3.181 9.535 -2.666 1.00 0.00 C ATOM 1226 C ILE A 85 -2.253 9.316 -1.463 1.00 0.00 C ATOM 1227 O ILE A 85 -1.251 10.018 -1.304 1.00 0.00 O ATOM 1228 CB ILE A 85 -3.310 8.267 -3.553 1.00 0.00 C ATOM 1229 CG1 ILE A 85 -1.940 7.731 -4.036 1.00 0.00 C ATOM 1230 CG2 ILE A 85 -4.287 8.531 -4.713 1.00 0.00 C ATOM 1231 CD1 ILE A 85 -2.025 6.500 -4.949 1.00 0.00 C ATOM 0 H ILE A 85 -1.757 10.634 -3.724 1.00 0.00 H new ATOM 0 HA ILE A 85 -4.178 9.740 -2.276 1.00 0.00 H new ATOM 0 HB ILE A 85 -3.725 7.468 -2.938 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -1.420 8.527 -4.568 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -1.334 7.481 -3.165 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -4.371 7.636 -5.329 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -5.267 8.788 -4.312 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.916 9.356 -5.321 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -1.020 6.192 -5.239 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -2.514 5.685 -4.416 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -2.601 6.748 -5.841 1.00 0.00 H new ATOM 1243 N ARG A 86 -2.566 8.337 -0.608 1.00 0.00 N ATOM 1244 CA ARG A 86 -1.680 7.904 0.483 1.00 0.00 C ATOM 1245 C ARG A 86 -1.665 6.391 0.671 1.00 0.00 C ATOM 1246 O ARG A 86 -2.669 5.702 0.473 1.00 0.00 O ATOM 1247 CB ARG A 86 -1.988 8.676 1.781 1.00 0.00 C ATOM 1248 CG ARG A 86 -3.430 8.509 2.278 1.00 0.00 C ATOM 1249 CD ARG A 86 -3.759 9.468 3.432 1.00 0.00 C ATOM 1250 NE ARG A 86 -5.206 9.720 3.464 1.00 0.00 N ATOM 1251 CZ ARG A 86 -5.891 10.517 4.257 1.00 0.00 C ATOM 1252 NH1 ARG A 86 -5.377 11.092 5.303 1.00 0.00 N ATOM 1253 NH2 ARG A 86 -7.134 10.753 3.964 1.00 0.00 N ATOM 0 H ARG A 86 -3.444 7.819 -0.651 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.660 8.158 0.195 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -1.304 8.342 2.561 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -1.791 9.735 1.617 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -4.120 8.686 1.453 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -3.583 7.481 2.607 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -3.433 9.039 4.379 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -3.219 10.406 3.304 1.00 0.00 H new ATOM 0 HE ARG A 86 -5.757 9.206 2.776 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -4.398 10.934 5.542 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -5.952 11.701 5.885 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -7.554 10.325 3.139 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -7.691 11.366 4.559 1.00 0.00 H new ATOM 1267 N PHE A 87 -0.505 5.887 1.075 1.00 0.00 N ATOM 1268 CA PHE A 87 -0.287 4.501 1.479 1.00 0.00 C ATOM 1269 C PHE A 87 -0.348 4.391 3.008 1.00 0.00 C ATOM 1270 O PHE A 87 0.042 5.327 3.710 1.00 0.00 O ATOM 1271 CB PHE A 87 1.071 4.016 0.943 1.00 0.00 C ATOM 1272 CG PHE A 87 1.343 4.205 -0.545 1.00 0.00 C ATOM 1273 CD1 PHE A 87 0.328 4.031 -1.511 1.00 0.00 C ATOM 1274 CD2 PHE A 87 2.645 4.534 -0.969 1.00 0.00 C ATOM 1275 CE1 PHE A 87 0.624 4.147 -2.881 1.00 0.00 C ATOM 1276 CE2 PHE A 87 2.936 4.674 -2.338 1.00 0.00 C ATOM 1277 CZ PHE A 87 1.928 4.470 -3.296 1.00 0.00 C ATOM 0 H PHE A 87 0.342 6.453 1.133 1.00 0.00 H new ATOM 0 HA PHE A 87 -1.069 3.867 1.060 1.00 0.00 H new ATOM 0 HB2 PHE A 87 1.856 4.531 1.497 1.00 0.00 H new ATOM 0 HB3 PHE A 87 1.164 2.954 1.171 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -0.681 3.808 -1.196 1.00 0.00 H new ATOM 0 HD2 PHE A 87 3.426 4.680 -0.237 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -0.152 3.988 -3.615 1.00 0.00 H new ATOM 0 HE2 PHE A 87 3.935 4.938 -2.653 1.00 0.00 H new ATOM 0 HZ PHE A 87 2.154 4.561 -4.348 1.00 0.00 H new ATOM 1287 N MET A 88 -0.804 3.250 3.529 1.00 0.00 N ATOM 1288 CA MET A 88 -0.905 2.979 4.966 1.00 0.00 C ATOM 1289 C MET A 88 -0.552 1.523 5.309 1.00 0.00 C ATOM 1290 O MET A 88 -0.872 0.605 4.555 1.00 0.00 O ATOM 1291 CB MET A 88 -2.303 3.379 5.470 1.00 0.00 C ATOM 1292 CG MET A 88 -2.527 3.049 6.954 1.00 0.00 C ATOM 1293 SD MET A 88 -4.072 3.671 7.666 1.00 0.00 S ATOM 1294 CE MET A 88 -5.295 2.611 6.844 1.00 0.00 C ATOM 0 H MET A 88 -1.120 2.471 2.952 1.00 0.00 H new ATOM 0 HA MET A 88 -0.166 3.588 5.487 1.00 0.00 H new ATOM 0 HB2 MET A 88 -2.445 4.449 5.316 1.00 0.00 H new ATOM 0 HB3 MET A 88 -3.058 2.868 4.873 1.00 0.00 H new ATOM 0 HG2 MET A 88 -2.501 1.966 7.075 1.00 0.00 H new ATOM 0 HG3 MET A 88 -1.694 3.454 7.528 1.00 0.00 H new ATOM 0 HE1 MET A 88 -6.295 2.878 7.184 1.00 0.00 H new ATOM 0 HE2 MET A 88 -5.230 2.749 5.765 1.00 0.00 H new ATOM 0 HE3 MET A 88 -5.095 1.568 7.089 1.00 0.00 H new ATOM 1304 N ILE A 89 0.083 1.309 6.466 1.00 0.00 N ATOM 1305 CA ILE A 89 0.560 0.003 6.951 1.00 0.00 C ATOM 1306 C ILE A 89 -0.076 -0.324 8.313 1.00 0.00 C ATOM 1307 O ILE A 89 -0.074 0.517 9.219 1.00 0.00 O ATOM 1308 CB ILE A 89 2.111 -0.013 7.006 1.00 0.00 C ATOM 1309 CG1 ILE A 89 2.733 0.383 5.640 1.00 0.00 C ATOM 1310 CG2 ILE A 89 2.612 -1.400 7.452 1.00 0.00 C ATOM 1311 CD1 ILE A 89 4.258 0.534 5.644 1.00 0.00 C ATOM 0 H ILE A 89 0.288 2.067 7.117 1.00 0.00 H new ATOM 0 HA ILE A 89 0.252 -0.778 6.256 1.00 0.00 H new ATOM 0 HB ILE A 89 2.431 0.729 7.738 1.00 0.00 H new ATOM 0 HG12 ILE A 89 2.459 -0.370 4.901 1.00 0.00 H new ATOM 0 HG13 ILE A 89 2.290 1.325 5.315 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.701 -1.399 7.487 1.00 0.00 H new ATOM 0 HG22 ILE A 89 2.217 -1.628 8.442 1.00 0.00 H new ATOM 0 HG23 ILE A 89 2.272 -2.155 6.743 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.599 0.812 4.647 1.00 0.00 H new ATOM 0 HD12 ILE A 89 4.545 1.309 6.355 1.00 0.00 H new ATOM 0 HD13 ILE A 89 4.716 -0.411 5.934 1.00 0.00 H new ATOM 1323 N ALA A 90 -0.607 -1.544 8.462 1.00 0.00 N ATOM 1324 CA ALA A 90 -1.271 -2.031 9.672 1.00 0.00 C ATOM 1325 C ALA A 90 -0.350 -2.947 10.506 1.00 0.00 C ATOM 1326 O ALA A 90 -0.018 -4.067 10.107 1.00 0.00 O ATOM 1327 CB ALA A 90 -2.586 -2.719 9.281 1.00 0.00 C ATOM 0 H ALA A 90 -0.584 -2.241 7.717 1.00 0.00 H new ATOM 0 HA ALA A 90 -1.502 -1.184 10.318 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -3.086 -3.084 10.178 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -3.232 -2.005 8.770 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -2.375 -3.557 8.617 1.00 0.00 H new ATOM 1333 N GLU A 91 0.041 -2.452 11.682 1.00 0.00 N ATOM 1334 CA GLU A 91 0.865 -3.146 12.683 1.00 0.00 C ATOM 1335 C GLU A 91 -0.022 -3.892 13.710 1.00 0.00 C ATOM 1336 O GLU A 91 -1.196 -3.543 13.889 1.00 0.00 O ATOM 1337 CB GLU A 91 1.784 -2.097 13.343 1.00 0.00 C ATOM 1338 CG GLU A 91 3.048 -2.660 13.997 1.00 0.00 C ATOM 1339 CD GLU A 91 3.654 -1.691 15.013 1.00 0.00 C ATOM 1340 OE1 GLU A 91 4.449 -0.786 14.687 1.00 0.00 O ATOM 1341 OE2 GLU A 91 3.369 -1.787 16.226 1.00 0.00 O ATOM 0 H GLU A 91 -0.219 -1.512 11.980 1.00 0.00 H new ATOM 0 HA GLU A 91 1.480 -3.913 12.213 1.00 0.00 H new ATOM 0 HB2 GLU A 91 2.078 -1.368 12.588 1.00 0.00 H new ATOM 0 HB3 GLU A 91 1.211 -1.559 14.099 1.00 0.00 H new ATOM 0 HG2 GLU A 91 2.810 -3.601 14.493 1.00 0.00 H new ATOM 0 HG3 GLU A 91 3.785 -2.883 13.226 1.00 0.00 H new ATOM 1348 N LYS A 92 0.508 -4.912 14.399 1.00 0.00 N ATOM 1349 CA LYS A 92 -0.241 -5.723 15.390 1.00 0.00 C ATOM 1350 C LYS A 92 -0.578 -4.974 16.692 1.00 0.00 C ATOM 1351 O LYS A 92 0.189 -4.135 17.163 1.00 0.00 O ATOM 1352 CB LYS A 92 0.512 -7.019 15.761 1.00 0.00 C ATOM 1353 CG LYS A 92 0.880 -7.968 14.609 1.00 0.00 C ATOM 1354 CD LYS A 92 -0.276 -8.437 13.720 1.00 0.00 C ATOM 1355 CE LYS A 92 -1.323 -9.217 14.520 1.00 0.00 C ATOM 1356 NZ LYS A 92 -2.311 -9.847 13.620 1.00 0.00 N ATOM 0 H LYS A 92 1.478 -5.206 14.288 1.00 0.00 H new ATOM 0 HA LYS A 92 -1.177 -5.958 14.884 1.00 0.00 H new ATOM 0 HB2 LYS A 92 1.431 -6.741 16.277 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -0.099 -7.573 16.474 1.00 0.00 H new ATOM 0 HG2 LYS A 92 1.617 -7.471 13.978 1.00 0.00 H new ATOM 0 HG3 LYS A 92 1.365 -8.848 15.032 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -0.746 -7.574 13.249 1.00 0.00 H new ATOM 0 HD3 LYS A 92 0.113 -9.065 12.919 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -0.832 -9.983 15.120 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -1.831 -8.546 15.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -3.011 -10.370 14.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -2.794 -9.112 13.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -1.825 -10.503 12.976 1.00 0.00 H new ATOM 1370 N SER A 93 -1.688 -5.369 17.313 1.00 0.00 N ATOM 1371 CA SER A 93 -2.095 -5.047 18.689 1.00 0.00 C ATOM 1372 C SER A 93 -1.290 -5.818 19.741 1.00 0.00 C ATOM 1373 O SER A 93 -0.984 -6.995 19.543 1.00 0.00 O ATOM 1374 CB SER A 93 -3.575 -5.419 18.849 1.00 0.00 C ATOM 1375 OG SER A 93 -4.030 -5.293 20.179 1.00 0.00 O ATOM 0 H SER A 93 -2.374 -5.960 16.843 1.00 0.00 H new ATOM 0 HA SER A 93 -1.916 -3.984 18.849 1.00 0.00 H new ATOM 0 HB2 SER A 93 -4.177 -4.781 18.202 1.00 0.00 H new ATOM 0 HB3 SER A 93 -3.725 -6.445 18.514 1.00 0.00 H new ATOM 0 HG SER A 93 -5.008 -5.234 20.186 1.00 0.00 H new ATOM 1381 N ILE A 94 -1.055 -5.198 20.903 1.00 0.00 N ATOM 1382 CA ILE A 94 -0.526 -5.868 22.113 1.00 0.00 C ATOM 1383 C ILE A 94 -1.618 -6.525 22.979 1.00 0.00 C ATOM 1384 O ILE A 94 -1.309 -7.234 23.938 1.00 0.00 O ATOM 1385 CB ILE A 94 0.351 -4.912 22.955 1.00 0.00 C ATOM 1386 CG1 ILE A 94 -0.391 -3.607 23.328 1.00 0.00 C ATOM 1387 CG2 ILE A 94 1.661 -4.639 22.199 1.00 0.00 C ATOM 1388 CD1 ILE A 94 0.291 -2.810 24.447 1.00 0.00 C ATOM 0 H ILE A 94 -1.227 -4.202 21.039 1.00 0.00 H new ATOM 0 HA ILE A 94 0.103 -6.680 21.748 1.00 0.00 H new ATOM 0 HB ILE A 94 0.583 -5.394 23.905 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -0.470 -2.978 22.441 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -1.407 -3.852 23.636 1.00 0.00 H new ATOM 0 HG21 ILE A 94 2.286 -3.965 22.785 1.00 0.00 H new ATOM 0 HG22 ILE A 94 2.191 -5.578 22.038 1.00 0.00 H new ATOM 0 HG23 ILE A 94 1.437 -4.180 21.236 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -0.285 -1.908 24.655 1.00 0.00 H new ATOM 0 HD12 ILE A 94 0.346 -3.421 25.348 1.00 0.00 H new ATOM 0 HD13 ILE A 94 1.298 -2.533 24.135 1.00 0.00 H new ATOM 1400 N ASN A 95 -2.896 -6.319 22.646 1.00 0.00 N ATOM 1401 CA ASN A 95 -4.056 -6.879 23.355 1.00 0.00 C ATOM 1402 C ASN A 95 -4.794 -7.974 22.549 1.00 0.00 C ATOM 1403 O ASN A 95 -5.706 -8.605 23.086 1.00 0.00 O ATOM 1404 CB ASN A 95 -5.021 -5.730 23.710 1.00 0.00 C ATOM 1405 CG ASN A 95 -4.488 -4.670 24.666 1.00 0.00 C ATOM 1406 OD1 ASN A 95 -3.433 -4.767 25.284 1.00 0.00 O ATOM 1407 ND2 ASN A 95 -5.241 -3.608 24.812 1.00 0.00 N ATOM 0 H ASN A 95 -3.163 -5.739 21.850 1.00 0.00 H new ATOM 0 HA ASN A 95 -3.689 -7.367 24.258 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -5.320 -5.237 22.785 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -5.921 -6.162 24.146 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -4.950 -2.859 25.441 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -6.118 -3.530 24.297 1.00 0.00 H new ATOM 1414 N GLY A 96 -4.477 -8.174 21.262 1.00 0.00 N ATOM 1415 CA GLY A 96 -5.207 -9.090 20.359 1.00 0.00 C ATOM 1416 C GLY A 96 -6.555 -8.540 19.852 1.00 0.00 C ATOM 1417 O GLY A 96 -7.327 -9.248 19.197 1.00 0.00 O ATOM 0 H GLY A 96 -3.696 -7.700 20.808 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -4.574 -9.316 19.501 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -5.385 -10.030 20.881 1.00 0.00 H new ATOM 1421 N VAL A 97 -6.826 -7.268 20.152 1.00 0.00 N ATOM 1422 CA VAL A 97 -7.967 -6.448 19.739 1.00 0.00 C ATOM 1423 C VAL A 97 -7.419 -5.098 19.276 1.00 0.00 C ATOM 1424 O VAL A 97 -6.513 -4.553 19.912 1.00 0.00 O ATOM 1425 CB VAL A 97 -8.947 -6.312 20.922 1.00 0.00 C ATOM 1426 CG1 VAL A 97 -9.907 -5.135 20.776 1.00 0.00 C ATOM 1427 CG2 VAL A 97 -9.774 -7.594 21.049 1.00 0.00 C ATOM 0 H VAL A 97 -6.191 -6.735 20.747 1.00 0.00 H new ATOM 0 HA VAL A 97 -8.520 -6.901 18.917 1.00 0.00 H new ATOM 0 HB VAL A 97 -8.339 -6.136 21.810 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -10.569 -5.096 21.641 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -9.338 -4.207 20.712 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -10.501 -5.260 19.870 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -10.467 -7.499 21.885 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -10.335 -7.757 20.129 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -9.109 -8.440 21.223 1.00 0.00 H new ATOM 1437 N GLY A 98 -7.925 -4.567 18.165 1.00 0.00 N ATOM 1438 CA GLY A 98 -7.391 -3.356 17.540 1.00 0.00 C ATOM 1439 C GLY A 98 -6.102 -3.582 16.738 1.00 0.00 C ATOM 1440 O GLY A 98 -5.843 -4.672 16.219 1.00 0.00 O ATOM 0 H GLY A 98 -8.722 -4.966 17.669 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -8.149 -2.937 16.879 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -7.199 -2.614 18.315 1.00 0.00 H new ATOM 1444 N ASP A 99 -5.287 -2.533 16.624 1.00 0.00 N ATOM 1445 CA ASP A 99 -4.097 -2.448 15.766 1.00 0.00 C ATOM 1446 C ASP A 99 -3.008 -1.575 16.425 1.00 0.00 C ATOM 1447 O ASP A 99 -3.283 -0.858 17.389 1.00 0.00 O ATOM 1448 CB ASP A 99 -4.490 -1.821 14.416 1.00 0.00 C ATOM 1449 CG ASP A 99 -5.628 -2.543 13.692 1.00 0.00 C ATOM 1450 OD1 ASP A 99 -6.815 -2.206 13.925 1.00 0.00 O ATOM 1451 OD2 ASP A 99 -5.341 -3.426 12.848 1.00 0.00 O ATOM 0 H ASP A 99 -5.444 -1.675 17.153 1.00 0.00 H new ATOM 0 HA ASP A 99 -3.702 -3.453 15.619 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -4.781 -0.784 14.582 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -3.614 -1.806 13.767 1.00 0.00 H new ATOM 1456 N GLY A 100 -1.787 -1.577 15.882 1.00 0.00 N ATOM 1457 CA GLY A 100 -0.710 -0.657 16.273 1.00 0.00 C ATOM 1458 C GLY A 100 -0.943 0.806 15.852 1.00 0.00 C ATOM 1459 O GLY A 100 -2.055 1.224 15.516 1.00 0.00 O ATOM 0 H GLY A 100 -1.513 -2.228 15.146 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -0.589 -0.697 17.356 1.00 0.00 H new ATOM 0 HA3 GLY A 100 0.226 -1.004 15.835 1.00 0.00 H new ATOM 1463 N GLU A 101 0.114 1.622 15.866 1.00 0.00 N ATOM 1464 CA GLU A 101 0.026 3.073 15.636 1.00 0.00 C ATOM 1465 C GLU A 101 0.032 3.453 14.134 1.00 0.00 C ATOM 1466 O GLU A 101 0.823 4.283 13.707 1.00 0.00 O ATOM 1467 CB GLU A 101 0.997 3.844 16.569 1.00 0.00 C ATOM 1468 CG GLU A 101 2.522 3.828 16.331 1.00 0.00 C ATOM 1469 CD GLU A 101 3.229 2.490 16.585 1.00 0.00 C ATOM 1470 OE1 GLU A 101 2.975 1.476 15.899 1.00 0.00 O ATOM 1471 OE2 GLU A 101 4.151 2.382 17.424 1.00 0.00 O ATOM 0 H GLU A 101 1.065 1.295 16.038 1.00 0.00 H new ATOM 0 HA GLU A 101 -0.961 3.422 15.939 1.00 0.00 H new ATOM 0 HB2 GLU A 101 0.685 4.888 16.559 1.00 0.00 H new ATOM 0 HB3 GLU A 101 0.829 3.471 17.579 1.00 0.00 H new ATOM 0 HG2 GLU A 101 2.712 4.126 15.300 1.00 0.00 H new ATOM 0 HG3 GLU A 101 2.977 4.584 16.971 1.00 0.00 H new ATOM 1478 N HIS A 102 -0.882 2.855 13.342 1.00 0.00 N ATOM 1479 CA HIS A 102 -0.884 2.737 11.859 1.00 0.00 C ATOM 1480 C HIS A 102 -0.115 3.832 11.080 1.00 0.00 C ATOM 1481 O HIS A 102 -0.338 5.032 11.256 1.00 0.00 O ATOM 1482 CB HIS A 102 -2.308 2.704 11.266 1.00 0.00 C ATOM 1483 CG HIS A 102 -3.393 1.902 11.947 1.00 0.00 C ATOM 1484 ND1 HIS A 102 -4.200 2.367 12.957 1.00 0.00 N ATOM 1485 CD2 HIS A 102 -4.043 0.824 11.401 1.00 0.00 C ATOM 1486 CE1 HIS A 102 -5.322 1.637 12.992 1.00 0.00 C ATOM 1487 NE2 HIS A 102 -5.266 0.655 12.069 1.00 0.00 N ATOM 0 H HIS A 102 -1.703 2.406 13.748 1.00 0.00 H new ATOM 0 HA HIS A 102 -0.359 1.791 11.724 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -2.657 3.735 11.205 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -2.225 2.334 10.244 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -3.675 0.209 10.593 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -6.151 1.809 13.662 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -5.968 -0.063 11.893 1.00 0.00 H new ATOM 1495 N TRP A 103 0.725 3.420 10.136 1.00 0.00 N ATOM 1496 CA TRP A 103 1.767 4.286 9.566 1.00 0.00 C ATOM 1497 C TRP A 103 1.455 4.726 8.134 1.00 0.00 C ATOM 1498 O TRP A 103 1.078 3.879 7.329 1.00 0.00 O ATOM 1499 CB TRP A 103 3.086 3.526 9.686 1.00 0.00 C ATOM 1500 CG TRP A 103 3.545 3.410 11.103 1.00 0.00 C ATOM 1501 CD1 TRP A 103 3.251 2.419 11.979 1.00 0.00 C ATOM 1502 CD2 TRP A 103 4.387 4.353 11.828 1.00 0.00 C ATOM 1503 NE1 TRP A 103 3.823 2.702 13.203 1.00 0.00 N ATOM 1504 CE2 TRP A 103 4.562 3.868 13.154 1.00 0.00 C ATOM 1505 CE3 TRP A 103 5.076 5.530 11.468 1.00 0.00 C ATOM 1506 CZ2 TRP A 103 5.383 4.528 14.074 1.00 0.00 C ATOM 1507 CZ3 TRP A 103 5.901 6.200 12.390 1.00 0.00 C ATOM 1508 CH2 TRP A 103 6.062 5.697 13.692 1.00 0.00 C ATOM 0 H TRP A 103 0.708 2.480 9.741 1.00 0.00 H new ATOM 0 HA TRP A 103 1.825 5.225 10.117 1.00 0.00 H new ATOM 0 HB2 TRP A 103 2.969 2.529 9.261 1.00 0.00 H new ATOM 0 HB3 TRP A 103 3.851 4.034 9.099 1.00 0.00 H new ATOM 0 HD1 TRP A 103 2.660 1.543 11.754 1.00 0.00 H new ATOM 0 HE1 TRP A 103 3.714 2.124 14.037 1.00 0.00 H new ATOM 0 HE3 TRP A 103 4.968 5.923 10.468 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 5.495 4.140 15.076 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 6.413 7.105 12.096 1.00 0.00 H new ATOM 0 HH2 TRP A 103 6.704 6.206 14.395 1.00 0.00 H new ATOM 1519 N VAL A 104 1.613 6.020 7.809 1.00 0.00 N ATOM 1520 CA VAL A 104 1.094 6.652 6.571 1.00 0.00 C ATOM 1521 C VAL A 104 2.107 7.514 5.803 1.00 0.00 C ATOM 1522 O VAL A 104 2.994 8.122 6.409 1.00 0.00 O ATOM 1523 CB VAL A 104 -0.175 7.493 6.845 1.00 0.00 C ATOM 1524 CG1 VAL A 104 -1.263 6.637 7.495 1.00 0.00 C ATOM 1525 CG2 VAL A 104 0.051 8.711 7.751 1.00 0.00 C ATOM 0 H VAL A 104 2.115 6.675 8.408 1.00 0.00 H new ATOM 0 HA VAL A 104 0.857 5.802 5.931 1.00 0.00 H new ATOM 0 HB VAL A 104 -0.475 7.856 5.862 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -2.146 7.249 7.679 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -1.524 5.814 6.830 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -0.895 6.237 8.440 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.891 9.242 7.889 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.426 8.380 8.719 1.00 0.00 H new ATOM 0 HG23 VAL A 104 0.779 9.378 7.289 1.00 0.00 H new ATOM 1535 N TYR A 105 1.947 7.611 4.478 1.00 0.00 N ATOM 1536 CA TYR A 105 2.782 8.414 3.561 1.00 0.00 C ATOM 1537 C TYR A 105 1.964 8.880 2.335 1.00 0.00 C ATOM 1538 O TYR A 105 1.308 8.050 1.701 1.00 0.00 O ATOM 1539 CB TYR A 105 3.982 7.537 3.148 1.00 0.00 C ATOM 1540 CG TYR A 105 5.044 8.136 2.238 1.00 0.00 C ATOM 1541 CD1 TYR A 105 5.492 9.462 2.411 1.00 0.00 C ATOM 1542 CD2 TYR A 105 5.653 7.320 1.261 1.00 0.00 C ATOM 1543 CE1 TYR A 105 6.523 9.974 1.598 1.00 0.00 C ATOM 1544 CE2 TYR A 105 6.695 7.824 0.459 1.00 0.00 C ATOM 1545 CZ TYR A 105 7.132 9.155 0.625 1.00 0.00 C ATOM 1546 OH TYR A 105 8.159 9.635 -0.128 1.00 0.00 O ATOM 0 H TYR A 105 1.203 7.113 3.990 1.00 0.00 H new ATOM 0 HA TYR A 105 3.136 9.320 4.053 1.00 0.00 H new ATOM 0 HB2 TYR A 105 4.477 7.204 4.060 1.00 0.00 H new ATOM 0 HB3 TYR A 105 3.588 6.648 2.656 1.00 0.00 H new ATOM 0 HD1 TYR A 105 5.044 10.087 3.169 1.00 0.00 H new ATOM 0 HD2 TYR A 105 5.318 6.302 1.127 1.00 0.00 H new ATOM 0 HE1 TYR A 105 6.848 10.997 1.721 1.00 0.00 H new ATOM 0 HE2 TYR A 105 7.160 7.192 -0.283 1.00 0.00 H new ATOM 0 HH TYR A 105 8.463 8.940 -0.748 1.00 0.00 H new ATOM 1556 N SER A 106 1.979 10.181 2.004 1.00 0.00 N ATOM 1557 CA SER A 106 1.224 10.787 0.885 1.00 0.00 C ATOM 1558 C SER A 106 2.102 11.075 -0.339 1.00 0.00 C ATOM 1559 O SER A 106 3.201 11.617 -0.200 1.00 0.00 O ATOM 1560 CB SER A 106 0.560 12.107 1.297 1.00 0.00 C ATOM 1561 OG SER A 106 -0.491 11.946 2.236 1.00 0.00 O ATOM 0 H SER A 106 2.532 10.865 2.521 1.00 0.00 H new ATOM 0 HA SER A 106 0.470 10.046 0.622 1.00 0.00 H new ATOM 0 HB2 SER A 106 1.316 12.768 1.721 1.00 0.00 H new ATOM 0 HB3 SER A 106 0.169 12.600 0.407 1.00 0.00 H new ATOM 0 HG SER A 106 -0.869 12.823 2.457 1.00 0.00 H new ATOM 1567 N ILE A 107 1.601 10.770 -1.542 1.00 0.00 N ATOM 1568 CA ILE A 107 2.316 10.873 -2.830 1.00 0.00 C ATOM 1569 C ILE A 107 1.368 11.180 -4.009 1.00 0.00 C ATOM 1570 O ILE A 107 0.191 10.806 -4.002 1.00 0.00 O ATOM 1571 CB ILE A 107 3.143 9.593 -3.146 1.00 0.00 C ATOM 1572 CG1 ILE A 107 2.321 8.314 -3.445 1.00 0.00 C ATOM 1573 CG2 ILE A 107 4.233 9.304 -2.095 1.00 0.00 C ATOM 1574 CD1 ILE A 107 1.430 7.781 -2.314 1.00 0.00 C ATOM 0 H ILE A 107 0.646 10.430 -1.655 1.00 0.00 H new ATOM 0 HA ILE A 107 3.002 11.712 -2.715 1.00 0.00 H new ATOM 0 HB ILE A 107 3.626 9.852 -4.088 1.00 0.00 H new ATOM 0 HG12 ILE A 107 1.689 8.512 -4.311 1.00 0.00 H new ATOM 0 HG13 ILE A 107 3.015 7.524 -3.731 1.00 0.00 H new ATOM 0 HG21 ILE A 107 4.774 8.399 -2.372 1.00 0.00 H new ATOM 0 HG22 ILE A 107 4.927 10.143 -2.051 1.00 0.00 H new ATOM 0 HG23 ILE A 107 3.769 9.165 -1.119 1.00 0.00 H new ATOM 0 HD11 ILE A 107 0.910 6.885 -2.652 1.00 0.00 H new ATOM 0 HD12 ILE A 107 2.047 7.538 -1.449 1.00 0.00 H new ATOM 0 HD13 ILE A 107 0.700 8.541 -2.037 1.00 0.00 H new ATOM 1586 N THR A 108 1.887 11.811 -5.068 1.00 0.00 N ATOM 1587 CA THR A 108 1.184 12.026 -6.346 1.00 0.00 C ATOM 1588 C THR A 108 1.481 10.912 -7.366 1.00 0.00 C ATOM 1589 O THR A 108 2.641 10.512 -7.509 1.00 0.00 O ATOM 1590 CB THR A 108 1.545 13.383 -6.978 1.00 0.00 C ATOM 1591 OG1 THR A 108 2.943 13.597 -6.971 1.00 0.00 O ATOM 1592 CG2 THR A 108 0.895 14.546 -6.232 1.00 0.00 C ATOM 0 H THR A 108 2.831 12.197 -5.064 1.00 0.00 H new ATOM 0 HA THR A 108 0.121 12.012 -6.104 1.00 0.00 H new ATOM 0 HB THR A 108 1.173 13.347 -8.002 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.143 14.465 -7.380 1.00 0.00 H new ATOM 0 HG21 THR A 108 1.174 15.486 -6.709 1.00 0.00 H new ATOM 0 HG22 THR A 108 -0.189 14.434 -6.257 1.00 0.00 H new ATOM 0 HG23 THR A 108 1.235 14.550 -5.196 1.00 0.00 H new ATOM 1600 N PRO A 109 0.485 10.418 -8.125 1.00 0.00 N ATOM 1601 CA PRO A 109 0.709 9.567 -9.295 1.00 0.00 C ATOM 1602 C PRO A 109 1.143 10.403 -10.516 1.00 0.00 C ATOM 1603 O PRO A 109 1.054 11.635 -10.501 1.00 0.00 O ATOM 1604 CB PRO A 109 -0.634 8.869 -9.517 1.00 0.00 C ATOM 1605 CG PRO A 109 -1.641 9.949 -9.117 1.00 0.00 C ATOM 1606 CD PRO A 109 -0.941 10.658 -7.954 1.00 0.00 C ATOM 0 HA PRO A 109 1.516 8.849 -9.147 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -0.763 8.558 -10.554 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -0.733 7.975 -8.902 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -1.848 10.632 -9.940 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -2.595 9.519 -8.812 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -1.159 11.726 -7.962 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -1.288 10.269 -6.997 1.00 0.00 H new ATOM 1614 N ASP A 110 1.575 9.748 -11.597 1.00 0.00 N ATOM 1615 CA ASP A 110 1.907 10.395 -12.876 1.00 0.00 C ATOM 1616 C ASP A 110 1.200 9.726 -14.075 1.00 0.00 C ATOM 1617 O ASP A 110 0.715 8.595 -13.990 1.00 0.00 O ATOM 1618 CB ASP A 110 3.433 10.450 -13.083 1.00 0.00 C ATOM 1619 CG ASP A 110 4.211 11.088 -11.923 1.00 0.00 C ATOM 1620 OD1 ASP A 110 4.233 12.339 -11.800 1.00 0.00 O ATOM 1621 OD2 ASP A 110 4.860 10.342 -11.152 1.00 0.00 O ATOM 0 H ASP A 110 1.707 8.737 -11.612 1.00 0.00 H new ATOM 0 HA ASP A 110 1.532 11.417 -12.825 1.00 0.00 H new ATOM 0 HB2 ASP A 110 3.803 9.436 -13.237 1.00 0.00 H new ATOM 0 HB3 ASP A 110 3.643 11.008 -13.995 1.00 0.00 H new ATOM 1626 N SER A 111 1.158 10.429 -15.211 1.00 0.00 N ATOM 1627 CA SER A 111 0.483 10.061 -16.475 1.00 0.00 C ATOM 1628 C SER A 111 0.974 8.776 -17.163 1.00 0.00 C ATOM 1629 O SER A 111 0.341 8.283 -18.104 1.00 0.00 O ATOM 1630 CB SER A 111 0.681 11.221 -17.461 1.00 0.00 C ATOM 1631 OG SER A 111 2.059 11.552 -17.536 1.00 0.00 O ATOM 0 H SER A 111 1.624 11.333 -15.284 1.00 0.00 H new ATOM 0 HA SER A 111 -0.555 9.867 -16.205 1.00 0.00 H new ATOM 0 HB2 SER A 111 0.310 10.941 -18.447 1.00 0.00 H new ATOM 0 HB3 SER A 111 0.105 12.088 -17.138 1.00 0.00 H new ATOM 0 HG SER A 111 2.184 12.291 -18.167 1.00 0.00 H new ATOM 1637 N SER A 112 2.099 8.229 -16.711 1.00 0.00 N ATOM 1638 CA SER A 112 2.745 7.014 -17.213 1.00 0.00 C ATOM 1639 C SER A 112 3.208 6.141 -16.044 1.00 0.00 C ATOM 1640 O SER A 112 3.214 6.567 -14.885 1.00 0.00 O ATOM 1641 CB SER A 112 3.890 7.415 -18.155 1.00 0.00 C ATOM 1642 OG SER A 112 4.715 6.337 -18.557 1.00 0.00 O ATOM 0 H SER A 112 2.618 8.645 -15.938 1.00 0.00 H new ATOM 0 HA SER A 112 2.041 6.410 -17.785 1.00 0.00 H new ATOM 0 HB2 SER A 112 3.467 7.885 -19.043 1.00 0.00 H new ATOM 0 HB3 SER A 112 4.507 8.165 -17.660 1.00 0.00 H new ATOM 0 HG SER A 112 5.418 6.668 -19.155 1.00 0.00 H new ATOM 1648 N TRP A 113 3.559 4.896 -16.353 1.00 0.00 N ATOM 1649 CA TRP A 113 4.184 3.966 -15.406 1.00 0.00 C ATOM 1650 C TRP A 113 5.463 4.547 -14.779 1.00 0.00 C ATOM 1651 O TRP A 113 6.331 5.084 -15.475 1.00 0.00 O ATOM 1652 CB TRP A 113 4.465 2.623 -16.090 1.00 0.00 C ATOM 1653 CG TRP A 113 3.266 1.756 -16.343 1.00 0.00 C ATOM 1654 CD1 TRP A 113 2.666 1.565 -17.538 1.00 0.00 C ATOM 1655 CD2 TRP A 113 2.506 0.944 -15.393 1.00 0.00 C ATOM 1656 NE1 TRP A 113 1.627 0.667 -17.403 1.00 0.00 N ATOM 1657 CE2 TRP A 113 1.442 0.294 -16.091 1.00 0.00 C ATOM 1658 CE3 TRP A 113 2.605 0.694 -14.010 1.00 0.00 C ATOM 1659 CZ2 TRP A 113 0.491 -0.512 -15.443 1.00 0.00 C ATOM 1660 CZ3 TRP A 113 1.705 -0.174 -13.364 1.00 0.00 C ATOM 1661 CH2 TRP A 113 0.652 -0.773 -14.073 1.00 0.00 C ATOM 0 H TRP A 113 3.417 4.495 -17.280 1.00 0.00 H new ATOM 0 HA TRP A 113 3.481 3.804 -14.589 1.00 0.00 H new ATOM 0 HB2 TRP A 113 4.957 2.818 -17.043 1.00 0.00 H new ATOM 0 HB3 TRP A 113 5.171 2.064 -15.475 1.00 0.00 H new ATOM 0 HD1 TRP A 113 2.956 2.044 -18.462 1.00 0.00 H new ATOM 0 HE1 TRP A 113 1.065 0.322 -18.181 1.00 0.00 H new ATOM 0 HE3 TRP A 113 3.383 1.176 -13.437 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -0.347 -0.922 -15.988 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 1.826 -0.382 -12.311 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -0.034 -1.434 -13.565 1.00 0.00 H new ATOM 1672 N LYS A 114 5.556 4.434 -13.450 1.00 0.00 N ATOM 1673 CA LYS A 114 6.682 4.864 -12.607 1.00 0.00 C ATOM 1674 C LYS A 114 6.954 3.797 -11.546 1.00 0.00 C ATOM 1675 O LYS A 114 6.002 3.236 -10.998 1.00 0.00 O ATOM 1676 CB LYS A 114 6.338 6.199 -11.916 1.00 0.00 C ATOM 1677 CG LYS A 114 6.121 7.384 -12.873 1.00 0.00 C ATOM 1678 CD LYS A 114 7.420 7.964 -13.450 1.00 0.00 C ATOM 1679 CE LYS A 114 8.134 8.885 -12.451 1.00 0.00 C ATOM 1680 NZ LYS A 114 7.450 10.189 -12.288 1.00 0.00 N ATOM 0 H LYS A 114 4.805 4.016 -12.900 1.00 0.00 H new ATOM 0 HA LYS A 114 7.567 5.000 -13.228 1.00 0.00 H new ATOM 0 HB2 LYS A 114 5.436 6.062 -11.320 1.00 0.00 H new ATOM 0 HB3 LYS A 114 7.142 6.451 -11.224 1.00 0.00 H new ATOM 0 HG2 LYS A 114 5.482 7.062 -13.695 1.00 0.00 H new ATOM 0 HG3 LYS A 114 5.586 8.173 -12.344 1.00 0.00 H new ATOM 0 HD2 LYS A 114 8.087 7.149 -13.732 1.00 0.00 H new ATOM 0 HD3 LYS A 114 7.195 8.521 -14.360 1.00 0.00 H new ATOM 0 HE2 LYS A 114 8.195 8.387 -11.483 1.00 0.00 H new ATOM 0 HE3 LYS A 114 9.157 9.055 -12.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 8.041 10.821 -11.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 7.293 10.618 -13.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 6.535 10.044 -11.816 1.00 0.00 H new ATOM 1694 N THR A 115 8.224 3.548 -11.220 1.00 0.00 N ATOM 1695 CA THR A 115 8.606 2.615 -10.146 1.00 0.00 C ATOM 1696 C THR A 115 8.688 3.338 -8.809 1.00 0.00 C ATOM 1697 O THR A 115 9.336 4.385 -8.695 1.00 0.00 O ATOM 1698 CB THR A 115 9.933 1.887 -10.402 1.00 0.00 C ATOM 1699 OG1 THR A 115 10.028 1.470 -11.739 1.00 0.00 O ATOM 1700 CG2 THR A 115 10.070 0.621 -9.557 1.00 0.00 C ATOM 0 H THR A 115 9.018 3.984 -11.689 1.00 0.00 H new ATOM 0 HA THR A 115 7.821 1.859 -10.125 1.00 0.00 H new ATOM 0 HB THR A 115 10.712 2.605 -10.145 1.00 0.00 H new ATOM 0 HG1 THR A 115 9.339 0.797 -11.922 1.00 0.00 H new ATOM 0 HG21 THR A 115 11.024 0.141 -9.773 1.00 0.00 H new ATOM 0 HG22 THR A 115 10.026 0.883 -8.500 1.00 0.00 H new ATOM 0 HG23 THR A 115 9.257 -0.065 -9.795 1.00 0.00 H new ATOM 1708 N ILE A 116 8.055 2.738 -7.806 1.00 0.00 N ATOM 1709 CA ILE A 116 7.960 3.184 -6.417 1.00 0.00 C ATOM 1710 C ILE A 116 8.876 2.309 -5.539 1.00 0.00 C ATOM 1711 O ILE A 116 8.449 1.321 -4.944 1.00 0.00 O ATOM 1712 CB ILE A 116 6.474 3.147 -5.981 1.00 0.00 C ATOM 1713 CG1 ILE A 116 5.507 3.832 -6.979 1.00 0.00 C ATOM 1714 CG2 ILE A 116 6.315 3.766 -4.587 1.00 0.00 C ATOM 1715 CD1 ILE A 116 5.825 5.298 -7.301 1.00 0.00 C ATOM 0 H ILE A 116 7.557 1.860 -7.953 1.00 0.00 H new ATOM 0 HA ILE A 116 8.304 4.212 -6.303 1.00 0.00 H new ATOM 0 HB ILE A 116 6.194 2.094 -5.961 1.00 0.00 H new ATOM 0 HG12 ILE A 116 5.510 3.264 -7.909 1.00 0.00 H new ATOM 0 HG13 ILE A 116 4.496 3.777 -6.575 1.00 0.00 H new ATOM 0 HG21 ILE A 116 5.266 3.734 -4.292 1.00 0.00 H new ATOM 0 HG22 ILE A 116 6.911 3.203 -3.869 1.00 0.00 H new ATOM 0 HG23 ILE A 116 6.655 4.802 -4.608 1.00 0.00 H new ATOM 0 HD11 ILE A 116 5.090 5.683 -8.008 1.00 0.00 H new ATOM 0 HD12 ILE A 116 5.791 5.887 -6.385 1.00 0.00 H new ATOM 0 HD13 ILE A 116 6.820 5.366 -7.740 1.00 0.00 H new ATOM 1727 N GLU A 117 10.164 2.655 -5.490 1.00 0.00 N ATOM 1728 CA GLU A 117 11.177 1.975 -4.667 1.00 0.00 C ATOM 1729 C GLU A 117 11.240 2.635 -3.271 1.00 0.00 C ATOM 1730 O GLU A 117 11.857 3.695 -3.114 1.00 0.00 O ATOM 1731 CB GLU A 117 12.548 2.005 -5.380 1.00 0.00 C ATOM 1732 CG GLU A 117 12.536 1.424 -6.807 1.00 0.00 C ATOM 1733 CD GLU A 117 13.942 1.329 -7.426 1.00 0.00 C ATOM 1734 OE1 GLU A 117 14.753 2.274 -7.279 1.00 0.00 O ATOM 1735 OE2 GLU A 117 14.278 0.304 -8.070 1.00 0.00 O ATOM 0 H GLU A 117 10.544 3.432 -6.031 1.00 0.00 H new ATOM 0 HA GLU A 117 10.901 0.929 -4.532 1.00 0.00 H new ATOM 0 HB2 GLU A 117 12.899 3.036 -5.424 1.00 0.00 H new ATOM 0 HB3 GLU A 117 13.268 1.448 -4.780 1.00 0.00 H new ATOM 0 HG2 GLU A 117 12.086 0.432 -6.786 1.00 0.00 H new ATOM 0 HG3 GLU A 117 11.906 2.047 -7.442 1.00 0.00 H new ATOM 1742 N ILE A 118 10.588 2.052 -2.256 1.00 0.00 N ATOM 1743 CA ILE A 118 10.358 2.688 -0.940 1.00 0.00 C ATOM 1744 C ILE A 118 11.137 1.999 0.209 1.00 0.00 C ATOM 1745 O ILE A 118 11.074 0.773 0.346 1.00 0.00 O ATOM 1746 CB ILE A 118 8.834 2.843 -0.666 1.00 0.00 C ATOM 1747 CG1 ILE A 118 8.328 4.122 -1.376 1.00 0.00 C ATOM 1748 CG2 ILE A 118 8.452 2.865 0.822 1.00 0.00 C ATOM 1749 CD1 ILE A 118 6.818 4.376 -1.253 1.00 0.00 C ATOM 0 H ILE A 118 10.198 1.112 -2.321 1.00 0.00 H new ATOM 0 HA ILE A 118 10.775 3.694 -0.976 1.00 0.00 H new ATOM 0 HB ILE A 118 8.349 1.953 -1.067 1.00 0.00 H new ATOM 0 HG12 ILE A 118 8.861 4.981 -0.968 1.00 0.00 H new ATOM 0 HG13 ILE A 118 8.586 4.059 -2.433 1.00 0.00 H new ATOM 0 HG21 ILE A 118 7.372 2.976 0.919 1.00 0.00 H new ATOM 0 HG22 ILE A 118 8.764 1.932 1.292 1.00 0.00 H new ATOM 0 HG23 ILE A 118 8.948 3.702 1.313 1.00 0.00 H new ATOM 0 HD11 ILE A 118 6.559 5.293 -1.782 1.00 0.00 H new ATOM 0 HD12 ILE A 118 6.272 3.540 -1.689 1.00 0.00 H new ATOM 0 HD13 ILE A 118 6.550 4.476 -0.201 1.00 0.00 H new ATOM 1761 N PRO A 119 11.805 2.773 1.096 1.00 0.00 N ATOM 1762 CA PRO A 119 12.561 2.257 2.242 1.00 0.00 C ATOM 1763 C PRO A 119 11.775 2.213 3.569 1.00 0.00 C ATOM 1764 O PRO A 119 12.346 1.870 4.606 1.00 0.00 O ATOM 1765 CB PRO A 119 13.740 3.221 2.363 1.00 0.00 C ATOM 1766 CG PRO A 119 13.063 4.561 2.076 1.00 0.00 C ATOM 1767 CD PRO A 119 12.099 4.197 0.946 1.00 0.00 C ATOM 0 HA PRO A 119 12.837 1.217 2.070 1.00 0.00 H new ATOM 0 HB2 PRO A 119 14.193 3.194 3.354 1.00 0.00 H new ATOM 0 HB3 PRO A 119 14.529 2.997 1.645 1.00 0.00 H new ATOM 0 HG2 PRO A 119 12.539 4.948 2.950 1.00 0.00 H new ATOM 0 HG3 PRO A 119 13.780 5.323 1.771 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.187 4.790 1.008 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.547 4.401 -0.027 1.00 0.00 H new ATOM 1775 N PHE A 120 10.502 2.623 3.565 1.00 0.00 N ATOM 1776 CA PHE A 120 9.623 2.854 4.726 1.00 0.00 C ATOM 1777 C PHE A 120 10.025 3.991 5.695 1.00 0.00 C ATOM 1778 O PHE A 120 9.282 4.275 6.638 1.00 0.00 O ATOM 1779 CB PHE A 120 9.340 1.542 5.486 1.00 0.00 C ATOM 1780 CG PHE A 120 8.936 0.347 4.641 1.00 0.00 C ATOM 1781 CD1 PHE A 120 7.707 0.349 3.952 1.00 0.00 C ATOM 1782 CD2 PHE A 120 9.764 -0.793 4.587 1.00 0.00 C ATOM 1783 CE1 PHE A 120 7.306 -0.786 3.222 1.00 0.00 C ATOM 1784 CE2 PHE A 120 9.359 -1.929 3.864 1.00 0.00 C ATOM 1785 CZ PHE A 120 8.127 -1.926 3.185 1.00 0.00 C ATOM 0 H PHE A 120 10.020 2.818 2.688 1.00 0.00 H new ATOM 0 HA PHE A 120 8.704 3.226 4.273 1.00 0.00 H new ATOM 0 HB2 PHE A 120 10.233 1.275 6.051 1.00 0.00 H new ATOM 0 HB3 PHE A 120 8.549 1.731 6.211 1.00 0.00 H new ATOM 0 HD1 PHE A 120 7.072 1.222 3.984 1.00 0.00 H new ATOM 0 HD2 PHE A 120 10.713 -0.794 5.103 1.00 0.00 H new ATOM 0 HE1 PHE A 120 6.366 -0.781 2.690 1.00 0.00 H new ATOM 0 HE2 PHE A 120 9.993 -2.803 3.830 1.00 0.00 H new ATOM 0 HZ PHE A 120 7.812 -2.800 2.635 1.00 0.00 H new ATOM 1795 N SER A 121 11.150 4.687 5.492 1.00 0.00 N ATOM 1796 CA SER A 121 11.658 5.690 6.438 1.00 0.00 C ATOM 1797 C SER A 121 10.930 7.044 6.415 1.00 0.00 C ATOM 1798 O SER A 121 11.100 7.844 7.340 1.00 0.00 O ATOM 1799 CB SER A 121 13.151 5.874 6.196 1.00 0.00 C ATOM 1800 OG SER A 121 13.401 6.349 4.892 1.00 0.00 O ATOM 0 H SER A 121 11.736 4.571 4.665 1.00 0.00 H new ATOM 0 HA SER A 121 11.462 5.300 7.437 1.00 0.00 H new ATOM 0 HB2 SER A 121 13.557 6.575 6.925 1.00 0.00 H new ATOM 0 HB3 SER A 121 13.666 4.925 6.345 1.00 0.00 H new ATOM 0 HG SER A 121 14.366 6.460 4.764 1.00 0.00 H new ATOM 1806 N SER A 122 10.086 7.300 5.406 1.00 0.00 N ATOM 1807 CA SER A 122 9.257 8.512 5.286 1.00 0.00 C ATOM 1808 C SER A 122 7.791 8.311 5.713 1.00 0.00 C ATOM 1809 O SER A 122 6.963 9.189 5.474 1.00 0.00 O ATOM 1810 CB SER A 122 9.363 9.097 3.870 1.00 0.00 C ATOM 1811 OG SER A 122 8.860 10.420 3.863 1.00 0.00 O ATOM 0 H SER A 122 9.956 6.653 4.628 1.00 0.00 H new ATOM 0 HA SER A 122 9.661 9.234 5.996 1.00 0.00 H new ATOM 0 HB2 SER A 122 10.402 9.091 3.540 1.00 0.00 H new ATOM 0 HB3 SER A 122 8.802 8.480 3.168 1.00 0.00 H new ATOM 0 HG SER A 122 8.125 10.487 3.219 1.00 0.00 H new ATOM 1817 N PHE A 123 7.443 7.183 6.343 1.00 0.00 N ATOM 1818 CA PHE A 123 6.114 6.947 6.912 1.00 0.00 C ATOM 1819 C PHE A 123 6.006 7.537 8.332 1.00 0.00 C ATOM 1820 O PHE A 123 6.933 7.392 9.139 1.00 0.00 O ATOM 1821 CB PHE A 123 5.810 5.442 6.894 1.00 0.00 C ATOM 1822 CG PHE A 123 5.413 4.878 5.537 1.00 0.00 C ATOM 1823 CD1 PHE A 123 6.360 4.766 4.502 1.00 0.00 C ATOM 1824 CD2 PHE A 123 4.087 4.464 5.303 1.00 0.00 C ATOM 1825 CE1 PHE A 123 5.986 4.254 3.246 1.00 0.00 C ATOM 1826 CE2 PHE A 123 3.711 3.950 4.050 1.00 0.00 C ATOM 1827 CZ PHE A 123 4.661 3.843 3.020 1.00 0.00 C ATOM 0 H PHE A 123 8.084 6.401 6.473 1.00 0.00 H new ATOM 0 HA PHE A 123 5.367 7.457 6.303 1.00 0.00 H new ATOM 0 HB2 PHE A 123 6.690 4.905 7.249 1.00 0.00 H new ATOM 0 HB3 PHE A 123 5.006 5.241 7.602 1.00 0.00 H new ATOM 0 HD1 PHE A 123 7.381 5.075 4.673 1.00 0.00 H new ATOM 0 HD2 PHE A 123 3.354 4.542 6.092 1.00 0.00 H new ATOM 0 HE1 PHE A 123 6.717 4.177 2.455 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.692 3.637 3.879 1.00 0.00 H new ATOM 0 HZ PHE A 123 4.374 3.446 2.058 1.00 0.00 H new ATOM 1837 N ARG A 124 4.874 8.181 8.651 1.00 0.00 N ATOM 1838 CA ARG A 124 4.598 8.876 9.930 1.00 0.00 C ATOM 1839 C ARG A 124 3.277 8.408 10.568 1.00 0.00 C ATOM 1840 O ARG A 124 2.499 7.694 9.936 1.00 0.00 O ATOM 1841 CB ARG A 124 4.584 10.411 9.722 1.00 0.00 C ATOM 1842 CG ARG A 124 5.958 11.109 9.688 1.00 0.00 C ATOM 1843 CD ARG A 124 6.783 10.979 8.402 1.00 0.00 C ATOM 1844 NE ARG A 124 6.071 11.507 7.227 1.00 0.00 N ATOM 1845 CZ ARG A 124 6.472 12.379 6.323 1.00 0.00 C ATOM 1846 NH1 ARG A 124 7.632 12.971 6.337 1.00 0.00 N ATOM 1847 NH2 ARG A 124 5.665 12.661 5.349 1.00 0.00 N ATOM 0 H ARG A 124 4.089 8.238 8.002 1.00 0.00 H new ATOM 0 HA ARG A 124 5.402 8.619 10.619 1.00 0.00 H new ATOM 0 HB2 ARG A 124 4.069 10.624 8.786 1.00 0.00 H new ATOM 0 HB3 ARG A 124 3.993 10.859 10.521 1.00 0.00 H new ATOM 0 HG2 ARG A 124 5.802 12.170 9.882 1.00 0.00 H new ATOM 0 HG3 ARG A 124 6.555 10.718 10.512 1.00 0.00 H new ATOM 0 HD2 ARG A 124 7.726 11.512 8.522 1.00 0.00 H new ATOM 0 HD3 ARG A 124 7.028 9.930 8.235 1.00 0.00 H new ATOM 0 HE ARG A 124 5.127 11.144 7.092 1.00 0.00 H new ATOM 0 HH11 ARG A 124 8.298 12.770 7.082 1.00 0.00 H new ATOM 0 HH12 ARG A 124 7.874 13.636 5.602 1.00 0.00 H new ATOM 0 HH21 ARG A 124 4.750 12.212 5.298 1.00 0.00 H new ATOM 0 HH22 ARG A 124 5.945 13.331 4.633 1.00 0.00 H new ATOM 1861 N ARG A 125 3.020 8.813 11.813 1.00 0.00 N ATOM 1862 CA ARG A 125 1.764 8.602 12.565 1.00 0.00 C ATOM 1863 C ARG A 125 0.710 9.679 12.257 1.00 0.00 C ATOM 1864 O ARG A 125 1.053 10.836 11.997 1.00 0.00 O ATOM 1865 CB ARG A 125 2.097 8.586 14.069 1.00 0.00 C ATOM 1866 CG ARG A 125 2.846 7.311 14.491 1.00 0.00 C ATOM 1867 CD ARG A 125 3.591 7.493 15.821 1.00 0.00 C ATOM 1868 NE ARG A 125 4.827 8.284 15.660 1.00 0.00 N ATOM 1869 CZ ARG A 125 5.635 8.695 16.621 1.00 0.00 C ATOM 1870 NH1 ARG A 125 5.404 8.495 17.884 1.00 0.00 N ATOM 1871 NH2 ARG A 125 6.735 9.323 16.342 1.00 0.00 N ATOM 0 H ARG A 125 3.713 9.324 12.360 1.00 0.00 H new ATOM 0 HA ARG A 125 1.329 7.650 12.259 1.00 0.00 H new ATOM 0 HB2 ARG A 125 2.704 9.458 14.313 1.00 0.00 H new ATOM 0 HB3 ARG A 125 1.174 8.669 14.643 1.00 0.00 H new ATOM 0 HG2 ARG A 125 2.137 6.488 14.583 1.00 0.00 H new ATOM 0 HG3 ARG A 125 3.557 7.034 13.713 1.00 0.00 H new ATOM 0 HD2 ARG A 125 2.936 7.987 16.539 1.00 0.00 H new ATOM 0 HD3 ARG A 125 3.838 6.515 16.235 1.00 0.00 H new ATOM 0 HE ARG A 125 5.084 8.540 14.707 1.00 0.00 H new ATOM 0 HH11 ARG A 125 4.563 7.998 18.176 1.00 0.00 H new ATOM 0 HH12 ARG A 125 6.064 8.835 18.583 1.00 0.00 H new ATOM 0 HH21 ARG A 125 6.986 9.505 15.370 1.00 0.00 H new ATOM 0 HH22 ARG A 125 7.349 9.635 17.094 1.00 0.00 H new ATOM 1885 N ARG A 126 -0.578 9.309 12.342 1.00 0.00 N ATOM 1886 CA ARG A 126 -1.742 10.211 12.254 1.00 0.00 C ATOM 1887 C ARG A 126 -1.937 11.081 13.503 1.00 0.00 C ATOM 1888 O ARG A 126 -1.488 10.715 14.592 1.00 0.00 O ATOM 1889 CB ARG A 126 -3.017 9.387 12.045 1.00 0.00 C ATOM 1890 CG ARG A 126 -3.070 8.573 10.757 1.00 0.00 C ATOM 1891 CD ARG A 126 -2.615 7.119 10.903 1.00 0.00 C ATOM 1892 NE ARG A 126 -3.471 6.358 11.832 1.00 0.00 N ATOM 1893 CZ ARG A 126 -3.123 5.808 12.979 1.00 0.00 C ATOM 1894 NH1 ARG A 126 -1.897 5.741 13.393 1.00 0.00 N ATOM 1895 NH2 ARG A 126 -4.022 5.293 13.757 1.00 0.00 N ATOM 0 H ARG A 126 -0.850 8.335 12.479 1.00 0.00 H new ATOM 0 HA ARG A 126 -1.548 10.876 11.412 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -3.131 8.707 12.889 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -3.872 10.063 12.062 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -4.092 8.584 10.378 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -2.447 9.062 10.008 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -2.625 6.637 9.925 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -1.585 7.096 11.259 1.00 0.00 H new ATOM 0 HE ARG A 126 -4.446 6.244 11.555 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -1.144 6.125 12.822 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -1.685 5.304 14.290 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -5.004 5.312 13.483 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -3.747 4.869 14.643 1.00 0.00 H new ATOM 1909 N LEU A 127 -2.675 12.182 13.344 1.00 0.00 N ATOM 1910 CA LEU A 127 -2.944 13.197 14.359 1.00 0.00 C ATOM 1911 C LEU A 127 -4.385 13.145 14.906 1.00 0.00 C ATOM 1912 O LEU A 127 -4.587 13.426 16.089 1.00 0.00 O ATOM 1913 CB LEU A 127 -2.671 14.569 13.712 1.00 0.00 C ATOM 1914 CG LEU A 127 -1.208 14.977 13.427 1.00 0.00 C ATOM 1915 CD1 LEU A 127 -0.291 14.758 14.630 1.00 0.00 C ATOM 1916 CD2 LEU A 127 -0.597 14.269 12.213 1.00 0.00 C ATOM 0 H LEU A 127 -3.124 12.399 12.454 1.00 0.00 H new ATOM 0 HA LEU A 127 -2.297 13.015 15.217 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -3.214 14.603 12.767 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -3.107 15.331 14.357 1.00 0.00 H new ATOM 0 HG LEU A 127 -1.272 16.043 13.207 1.00 0.00 H new ATOM 0 HD11 LEU A 127 0.724 15.061 14.374 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.646 15.353 15.471 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.296 13.703 14.904 1.00 0.00 H new ATOM 0 HD21 LEU A 127 0.431 14.605 12.075 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -0.607 13.191 12.377 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -1.179 14.506 11.322 1.00 0.00 H new ATOM 1928 N ASP A 128 -5.368 12.785 14.070 1.00 0.00 N ATOM 1929 CA ASP A 128 -6.817 12.807 14.376 1.00 0.00 C ATOM 1930 C ASP A 128 -7.445 11.385 14.379 1.00 0.00 C ATOM 1931 O ASP A 128 -8.525 11.158 14.932 1.00 0.00 O ATOM 1932 CB ASP A 128 -7.477 13.758 13.354 1.00 0.00 C ATOM 1933 CG ASP A 128 -8.871 14.275 13.737 1.00 0.00 C ATOM 1934 OD1 ASP A 128 -9.860 13.508 13.639 1.00 0.00 O ATOM 1935 OD2 ASP A 128 -9.018 15.488 14.022 1.00 0.00 O ATOM 0 H ASP A 128 -5.175 12.457 13.124 1.00 0.00 H new ATOM 0 HA ASP A 128 -6.989 13.173 15.388 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -6.820 14.614 13.204 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -7.551 13.241 12.397 1.00 0.00 H new ATOM 1940 N TYR A 129 -6.734 10.395 13.824 1.00 0.00 N ATOM 1941 CA TYR A 129 -7.117 8.978 13.741 1.00 0.00 C ATOM 1942 C TYR A 129 -6.148 8.145 14.585 1.00 0.00 C ATOM 1943 O TYR A 129 -5.027 7.907 14.148 1.00 0.00 O ATOM 1944 CB TYR A 129 -7.115 8.598 12.241 1.00 0.00 C ATOM 1945 CG TYR A 129 -6.812 7.171 11.777 1.00 0.00 C ATOM 1946 CD1 TYR A 129 -7.060 6.013 12.546 1.00 0.00 C ATOM 1947 CD2 TYR A 129 -6.256 7.019 10.491 1.00 0.00 C ATOM 1948 CE1 TYR A 129 -6.746 4.739 12.043 1.00 0.00 C ATOM 1949 CE2 TYR A 129 -5.958 5.748 9.974 1.00 0.00 C ATOM 1950 CZ TYR A 129 -6.216 4.596 10.746 1.00 0.00 C ATOM 1951 OH TYR A 129 -5.937 3.364 10.259 1.00 0.00 O ATOM 0 H TYR A 129 -5.825 10.570 13.397 1.00 0.00 H new ATOM 0 HA TYR A 129 -8.111 8.784 14.143 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -8.098 8.857 11.847 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -6.393 9.251 11.750 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -7.495 6.107 13.530 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -6.056 7.895 9.893 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -6.912 3.864 12.655 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -5.532 5.653 8.986 1.00 0.00 H new ATOM 0 HH TYR A 129 -5.365 3.447 9.468 1.00 0.00 H new ATOM 1961 N GLN A 130 -6.535 7.690 15.783 1.00 0.00 N ATOM 1962 CA GLN A 130 -5.642 6.907 16.654 1.00 0.00 C ATOM 1963 C GLN A 130 -6.390 5.984 17.659 1.00 0.00 C ATOM 1964 O GLN A 130 -6.374 6.244 18.870 1.00 0.00 O ATOM 1965 CB GLN A 130 -4.653 7.896 17.329 1.00 0.00 C ATOM 1966 CG GLN A 130 -3.279 7.288 17.656 1.00 0.00 C ATOM 1967 CD GLN A 130 -2.500 6.862 16.414 1.00 0.00 C ATOM 1968 OE1 GLN A 130 -2.258 5.688 16.165 1.00 0.00 O ATOM 1969 NE2 GLN A 130 -2.107 7.748 15.524 1.00 0.00 N ATOM 0 H GLN A 130 -7.463 7.850 16.175 1.00 0.00 H new ATOM 0 HA GLN A 130 -5.084 6.194 16.048 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -4.511 8.755 16.673 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -5.101 8.269 18.250 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -2.690 8.016 18.215 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -3.416 6.423 18.305 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -2.283 8.740 15.680 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -1.627 7.442 14.678 1.00 0.00 H new ATOM 1978 N PRO A 131 -7.048 4.902 17.188 1.00 0.00 N ATOM 1979 CA PRO A 131 -7.763 3.928 18.023 1.00 0.00 C ATOM 1980 C PRO A 131 -6.812 2.984 18.795 1.00 0.00 C ATOM 1981 O PRO A 131 -5.644 2.840 18.410 1.00 0.00 O ATOM 1982 CB PRO A 131 -8.683 3.170 17.057 1.00 0.00 C ATOM 1983 CG PRO A 131 -7.904 3.194 15.747 1.00 0.00 C ATOM 1984 CD PRO A 131 -7.256 4.573 15.787 1.00 0.00 C ATOM 0 HA PRO A 131 -8.329 4.425 18.811 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -8.871 2.151 17.395 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -9.653 3.657 16.958 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -7.163 2.396 15.699 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -8.557 3.075 14.882 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -6.310 4.571 15.246 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -7.895 5.314 15.307 1.00 0.00 H new ATOM 1992 N PRO A 132 -7.289 2.327 19.873 1.00 0.00 N ATOM 1993 CA PRO A 132 -6.452 1.722 20.911 1.00 0.00 C ATOM 1994 C PRO A 132 -6.034 0.276 20.590 1.00 0.00 C ATOM 1995 O PRO A 132 -6.055 -0.160 19.439 1.00 0.00 O ATOM 1996 CB PRO A 132 -7.312 1.830 22.175 1.00 0.00 C ATOM 1997 CG PRO A 132 -8.682 1.491 21.617 1.00 0.00 C ATOM 1998 CD PRO A 132 -8.680 2.300 20.319 1.00 0.00 C ATOM 0 HA PRO A 132 -5.493 2.230 21.014 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -6.997 1.131 22.950 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -7.279 2.828 22.613 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -8.800 0.423 21.436 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -9.486 1.792 22.289 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -9.323 1.839 19.569 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -9.058 3.309 20.486 1.00 0.00 H new ATOM 2006 N GLY A 133 -5.598 -0.454 21.620 1.00 0.00 N ATOM 2007 CA GLY A 133 -4.876 -1.734 21.507 1.00 0.00 C ATOM 2008 C GLY A 133 -3.426 -1.605 21.005 1.00 0.00 C ATOM 2009 O GLY A 133 -2.726 -2.607 20.858 1.00 0.00 O ATOM 0 H GLY A 133 -5.740 -0.166 22.588 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -4.868 -2.220 22.483 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -5.425 -2.388 20.830 1.00 0.00 H new ATOM 2013 N GLN A 134 -2.971 -0.376 20.744 1.00 0.00 N ATOM 2014 CA GLN A 134 -1.708 -0.078 20.071 1.00 0.00 C ATOM 2015 C GLN A 134 -0.479 -0.305 20.959 1.00 0.00 C ATOM 2016 O GLN A 134 -0.516 -0.012 22.154 1.00 0.00 O ATOM 2017 CB GLN A 134 -1.768 1.338 19.456 1.00 0.00 C ATOM 2018 CG GLN A 134 -1.464 2.541 20.374 1.00 0.00 C ATOM 2019 CD GLN A 134 -2.484 2.810 21.481 1.00 0.00 C ATOM 2020 OE1 GLN A 134 -3.317 3.704 21.390 1.00 0.00 O ATOM 2021 NE2 GLN A 134 -2.449 2.077 22.571 1.00 0.00 N ATOM 0 H GLN A 134 -3.489 0.463 21.004 1.00 0.00 H new ATOM 0 HA GLN A 134 -1.580 -0.793 19.258 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.067 1.369 18.622 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -2.766 1.479 19.040 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -0.489 2.384 20.835 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -1.384 3.435 19.755 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -1.761 1.329 22.661 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -3.110 2.256 23.327 1.00 0.00 H new ATOM 2030 N ASP A 135 0.634 -0.756 20.371 1.00 0.00 N ATOM 2031 CA ASP A 135 1.877 -1.039 21.108 1.00 0.00 C ATOM 2032 C ASP A 135 2.570 0.213 21.673 1.00 0.00 C ATOM 2033 O ASP A 135 3.345 0.104 22.622 1.00 0.00 O ATOM 2034 CB ASP A 135 2.838 -1.859 20.226 1.00 0.00 C ATOM 2035 CG ASP A 135 3.600 -1.045 19.178 1.00 0.00 C ATOM 2036 OD1 ASP A 135 3.093 -0.049 18.623 1.00 0.00 O ATOM 2037 OD2 ASP A 135 4.744 -1.386 18.812 1.00 0.00 O ATOM 0 H ASP A 135 0.702 -0.936 19.369 1.00 0.00 H new ATOM 0 HA ASP A 135 1.592 -1.625 21.982 1.00 0.00 H new ATOM 0 HB2 ASP A 135 3.559 -2.362 20.870 1.00 0.00 H new ATOM 0 HB3 ASP A 135 2.268 -2.637 19.718 1.00 0.00 H new ATOM 2042 N MET A 136 2.284 1.392 21.103 1.00 0.00 N ATOM 2043 CA MET A 136 2.823 2.705 21.492 1.00 0.00 C ATOM 2044 C MET A 136 4.350 2.717 21.691 1.00 0.00 C ATOM 2045 O MET A 136 4.884 3.379 22.587 1.00 0.00 O ATOM 2046 CB MET A 136 2.000 3.358 22.623 1.00 0.00 C ATOM 2047 CG MET A 136 1.883 2.535 23.908 1.00 0.00 C ATOM 2048 SD MET A 136 0.879 3.330 25.186 1.00 0.00 S ATOM 2049 CE MET A 136 0.780 1.951 26.355 1.00 0.00 C ATOM 0 H MET A 136 1.637 1.460 20.317 1.00 0.00 H new ATOM 0 HA MET A 136 2.691 3.366 20.636 1.00 0.00 H new ATOM 0 HB2 MET A 136 2.450 4.320 22.868 1.00 0.00 H new ATOM 0 HB3 MET A 136 0.997 3.561 22.249 1.00 0.00 H new ATOM 0 HG2 MET A 136 1.450 1.563 23.670 1.00 0.00 H new ATOM 0 HG3 MET A 136 2.882 2.351 24.304 1.00 0.00 H new ATOM 0 HE1 MET A 136 0.192 2.251 27.222 1.00 0.00 H new ATOM 0 HE2 MET A 136 0.305 1.098 25.872 1.00 0.00 H new ATOM 0 HE3 MET A 136 1.784 1.673 26.676 1.00 0.00 H new ATOM 2059 N SER A 137 5.072 2.008 20.817 1.00 0.00 N ATOM 2060 CA SER A 137 6.524 2.116 20.689 1.00 0.00 C ATOM 2061 C SER A 137 6.945 3.449 20.062 1.00 0.00 C ATOM 2062 O SER A 137 8.056 3.927 20.305 1.00 0.00 O ATOM 2063 CB SER A 137 7.037 0.946 19.844 1.00 0.00 C ATOM 2064 OG SER A 137 6.450 0.922 18.552 1.00 0.00 O ATOM 0 H SER A 137 4.657 1.336 20.172 1.00 0.00 H new ATOM 0 HA SER A 137 6.962 2.079 21.686 1.00 0.00 H new ATOM 0 HB2 SER A 137 8.120 1.017 19.748 1.00 0.00 H new ATOM 0 HB3 SER A 137 6.823 0.008 20.356 1.00 0.00 H new ATOM 0 HG SER A 137 6.774 0.139 18.060 1.00 0.00 H new ATOM 2070 N GLY A 138 6.073 4.060 19.251 1.00 0.00 N ATOM 2071 CA GLY A 138 6.427 5.209 18.416 1.00 0.00 C ATOM 2072 C GLY A 138 7.319 4.818 17.233 1.00 0.00 C ATOM 2073 O GLY A 138 7.929 5.685 16.612 1.00 0.00 O ATOM 0 H GLY A 138 5.100 3.769 19.157 1.00 0.00 H new ATOM 0 HA2 GLY A 138 5.517 5.677 18.042 1.00 0.00 H new ATOM 0 HA3 GLY A 138 6.941 5.953 19.025 1.00 0.00 H new ATOM 2077 N THR A 139 7.403 3.518 16.931 1.00 0.00 N ATOM 2078 CA THR A 139 8.091 2.951 15.766 1.00 0.00 C ATOM 2079 C THR A 139 7.153 2.045 14.971 1.00 0.00 C ATOM 2080 O THR A 139 6.221 1.436 15.517 1.00 0.00 O ATOM 2081 CB THR A 139 9.386 2.205 16.141 1.00 0.00 C ATOM 2082 OG1 THR A 139 9.193 1.262 17.173 1.00 0.00 O ATOM 2083 CG2 THR A 139 10.464 3.175 16.625 1.00 0.00 C ATOM 0 H THR A 139 6.975 2.801 17.517 1.00 0.00 H new ATOM 0 HA THR A 139 8.386 3.791 15.137 1.00 0.00 H new ATOM 0 HB THR A 139 9.695 1.694 15.229 1.00 0.00 H new ATOM 0 HG1 THR A 139 9.081 0.370 16.784 1.00 0.00 H new ATOM 0 HG21 THR A 139 11.365 2.619 16.882 1.00 0.00 H new ATOM 0 HG22 THR A 139 10.692 3.890 15.834 1.00 0.00 H new ATOM 0 HG23 THR A 139 10.104 3.709 17.504 1.00 0.00 H new ATOM 2091 N LEU A 140 7.400 1.995 13.666 1.00 0.00 N ATOM 2092 CA LEU A 140 6.794 1.083 12.704 1.00 0.00 C ATOM 2093 C LEU A 140 7.577 -0.225 12.789 1.00 0.00 C ATOM 2094 O LEU A 140 8.736 -0.289 12.387 1.00 0.00 O ATOM 2095 CB LEU A 140 6.847 1.770 11.326 1.00 0.00 C ATOM 2096 CG LEU A 140 6.699 0.867 10.086 1.00 0.00 C ATOM 2097 CD1 LEU A 140 5.406 0.050 10.092 1.00 0.00 C ATOM 2098 CD2 LEU A 140 6.710 1.724 8.817 1.00 0.00 C ATOM 0 H LEU A 140 8.068 2.628 13.226 1.00 0.00 H new ATOM 0 HA LEU A 140 5.747 0.849 12.898 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.059 2.523 11.293 1.00 0.00 H new ATOM 0 HB3 LEU A 140 7.797 2.299 11.248 1.00 0.00 H new ATOM 0 HG LEU A 140 7.540 0.174 10.109 1.00 0.00 H new ATOM 0 HD11 LEU A 140 5.360 -0.565 9.193 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.385 -0.592 10.973 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.550 0.724 10.114 1.00 0.00 H new ATOM 0 HD21 LEU A 140 6.605 1.081 7.943 1.00 0.00 H new ATOM 0 HD22 LEU A 140 5.881 2.432 8.849 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.651 2.270 8.755 1.00 0.00 H new ATOM 2110 N ASP A 141 6.978 -1.244 13.390 1.00 0.00 N ATOM 2111 CA ASP A 141 7.693 -2.448 13.806 1.00 0.00 C ATOM 2112 C ASP A 141 7.486 -3.585 12.791 1.00 0.00 C ATOM 2113 O ASP A 141 6.499 -4.318 12.847 1.00 0.00 O ATOM 2114 CB ASP A 141 7.299 -2.781 15.254 1.00 0.00 C ATOM 2115 CG ASP A 141 7.594 -1.612 16.207 1.00 0.00 C ATOM 2116 OD1 ASP A 141 8.782 -1.243 16.385 1.00 0.00 O ATOM 2117 OD2 ASP A 141 6.649 -1.015 16.781 1.00 0.00 O ATOM 0 H ASP A 141 5.981 -1.261 13.604 1.00 0.00 H new ATOM 0 HA ASP A 141 8.771 -2.287 13.809 1.00 0.00 H new ATOM 0 HB2 ASP A 141 6.237 -3.025 15.295 1.00 0.00 H new ATOM 0 HB3 ASP A 141 7.843 -3.666 15.585 1.00 0.00 H new ATOM 2122 N LEU A 142 8.420 -3.724 11.838 1.00 0.00 N ATOM 2123 CA LEU A 142 8.313 -4.651 10.695 1.00 0.00 C ATOM 2124 C LEU A 142 8.312 -6.133 11.127 1.00 0.00 C ATOM 2125 O LEU A 142 7.985 -7.005 10.329 1.00 0.00 O ATOM 2126 CB LEU A 142 9.435 -4.420 9.656 1.00 0.00 C ATOM 2127 CG LEU A 142 9.557 -3.076 8.911 1.00 0.00 C ATOM 2128 CD1 LEU A 142 9.699 -1.849 9.801 1.00 0.00 C ATOM 2129 CD2 LEU A 142 10.805 -3.098 8.016 1.00 0.00 C ATOM 0 H LEU A 142 9.287 -3.187 11.838 1.00 0.00 H new ATOM 0 HA LEU A 142 7.351 -4.431 10.233 1.00 0.00 H new ATOM 0 HB2 LEU A 142 10.383 -4.591 10.166 1.00 0.00 H new ATOM 0 HB3 LEU A 142 9.335 -5.198 8.899 1.00 0.00 H new ATOM 0 HG LEU A 142 8.620 -2.985 8.361 1.00 0.00 H new ATOM 0 HD11 LEU A 142 9.778 -0.956 9.180 1.00 0.00 H new ATOM 0 HD12 LEU A 142 8.826 -1.766 10.448 1.00 0.00 H new ATOM 0 HD13 LEU A 142 10.596 -1.945 10.413 1.00 0.00 H new ATOM 0 HD21 LEU A 142 10.892 -2.148 7.489 1.00 0.00 H new ATOM 0 HD22 LEU A 142 11.691 -3.254 8.631 1.00 0.00 H new ATOM 0 HD23 LEU A 142 10.719 -3.908 7.292 1.00 0.00 H new ATOM 2141 N ASP A 143 8.676 -6.440 12.376 1.00 0.00 N ATOM 2142 CA ASP A 143 8.504 -7.761 12.998 1.00 0.00 C ATOM 2143 C ASP A 143 7.033 -8.079 13.379 1.00 0.00 C ATOM 2144 O ASP A 143 6.744 -9.187 13.835 1.00 0.00 O ATOM 2145 CB ASP A 143 9.451 -7.832 14.211 1.00 0.00 C ATOM 2146 CG ASP A 143 9.482 -9.208 14.881 1.00 0.00 C ATOM 2147 OD1 ASP A 143 9.619 -10.234 14.181 1.00 0.00 O ATOM 2148 OD2 ASP A 143 9.327 -9.292 16.123 1.00 0.00 O ATOM 0 H ASP A 143 9.110 -5.760 13.001 1.00 0.00 H new ATOM 0 HA ASP A 143 8.761 -8.532 12.272 1.00 0.00 H new ATOM 0 HB2 ASP A 143 10.459 -7.570 13.891 1.00 0.00 H new ATOM 0 HB3 ASP A 143 9.145 -7.086 14.945 1.00 0.00 H new ATOM 2153 N ASN A 144 6.098 -7.134 13.214 1.00 0.00 N ATOM 2154 CA ASN A 144 4.684 -7.266 13.582 1.00 0.00 C ATOM 2155 C ASN A 144 3.728 -6.529 12.609 1.00 0.00 C ATOM 2156 O ASN A 144 2.966 -5.652 13.021 1.00 0.00 O ATOM 2157 CB ASN A 144 4.510 -6.809 15.051 1.00 0.00 C ATOM 2158 CG ASN A 144 4.890 -7.859 16.077 1.00 0.00 C ATOM 2159 OD1 ASN A 144 5.695 -7.623 16.971 1.00 0.00 O ATOM 2160 ND2 ASN A 144 4.252 -9.006 16.048 1.00 0.00 N ATOM 0 H ASN A 144 6.314 -6.225 12.806 1.00 0.00 H new ATOM 0 HA ASN A 144 4.398 -8.314 13.496 1.00 0.00 H new ATOM 0 HB2 ASN A 144 5.116 -5.919 15.217 1.00 0.00 H new ATOM 0 HB3 ASN A 144 3.471 -6.521 15.210 1.00 0.00 H new ATOM 0 HD21 ASN A 144 4.425 -9.704 16.771 1.00 0.00 H new ATOM 0 HD22 ASN A 144 3.583 -9.199 15.303 1.00 0.00 H new ATOM 2167 N ILE A 145 3.705 -6.906 11.327 1.00 0.00 N ATOM 2168 CA ILE A 145 2.765 -6.383 10.315 1.00 0.00 C ATOM 2169 C ILE A 145 1.688 -7.435 9.994 1.00 0.00 C ATOM 2170 O ILE A 145 1.943 -8.635 10.113 1.00 0.00 O ATOM 2171 CB ILE A 145 3.539 -5.929 9.051 1.00 0.00 C ATOM 2172 CG1 ILE A 145 4.765 -5.044 9.374 1.00 0.00 C ATOM 2173 CG2 ILE A 145 2.625 -5.206 8.043 1.00 0.00 C ATOM 2174 CD1 ILE A 145 4.464 -3.732 10.112 1.00 0.00 C ATOM 0 H ILE A 145 4.352 -7.599 10.949 1.00 0.00 H new ATOM 0 HA ILE A 145 2.252 -5.507 10.713 1.00 0.00 H new ATOM 0 HB ILE A 145 3.907 -6.849 8.596 1.00 0.00 H new ATOM 0 HG12 ILE A 145 5.462 -5.627 9.977 1.00 0.00 H new ATOM 0 HG13 ILE A 145 5.274 -4.805 8.440 1.00 0.00 H new ATOM 0 HG21 ILE A 145 3.209 -4.906 7.173 1.00 0.00 H new ATOM 0 HG22 ILE A 145 1.826 -5.878 7.729 1.00 0.00 H new ATOM 0 HG23 ILE A 145 2.193 -4.322 8.513 1.00 0.00 H new ATOM 0 HD11 ILE A 145 5.394 -3.191 10.287 1.00 0.00 H new ATOM 0 HD12 ILE A 145 3.796 -3.119 9.507 1.00 0.00 H new ATOM 0 HD13 ILE A 145 3.987 -3.953 11.067 1.00 0.00 H new ATOM 2186 N ASP A 146 0.493 -7.005 9.574 1.00 0.00 N ATOM 2187 CA ASP A 146 -0.553 -7.898 9.034 1.00 0.00 C ATOM 2188 C ASP A 146 -1.007 -7.547 7.603 1.00 0.00 C ATOM 2189 O ASP A 146 -1.140 -8.446 6.766 1.00 0.00 O ATOM 2190 CB ASP A 146 -1.759 -7.913 9.982 1.00 0.00 C ATOM 2191 CG ASP A 146 -2.859 -8.847 9.471 1.00 0.00 C ATOM 2192 OD1 ASP A 146 -2.831 -10.054 9.811 1.00 0.00 O ATOM 2193 OD2 ASP A 146 -3.755 -8.376 8.726 1.00 0.00 O ATOM 0 H ASP A 146 0.217 -6.023 9.597 1.00 0.00 H new ATOM 0 HA ASP A 146 -0.104 -8.889 8.967 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -1.440 -8.233 10.974 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -2.156 -6.903 10.085 1.00 0.00 H new ATOM 2198 N SER A 147 -1.253 -6.263 7.317 1.00 0.00 N ATOM 2199 CA SER A 147 -1.852 -5.789 6.056 1.00 0.00 C ATOM 2200 C SER A 147 -1.360 -4.394 5.648 1.00 0.00 C ATOM 2201 O SER A 147 -0.787 -3.657 6.455 1.00 0.00 O ATOM 2202 CB SER A 147 -3.385 -5.739 6.170 1.00 0.00 C ATOM 2203 OG SER A 147 -3.955 -7.022 6.365 1.00 0.00 O ATOM 0 H SER A 147 -1.038 -5.506 7.966 1.00 0.00 H new ATOM 0 HA SER A 147 -1.542 -6.502 5.293 1.00 0.00 H new ATOM 0 HB2 SER A 147 -3.664 -5.091 7.001 1.00 0.00 H new ATOM 0 HB3 SER A 147 -3.799 -5.294 5.265 1.00 0.00 H new ATOM 0 HG SER A 147 -3.837 -7.294 7.299 1.00 0.00 H new ATOM 2209 N ILE A 148 -1.641 -4.007 4.401 1.00 0.00 N ATOM 2210 CA ILE A 148 -1.457 -2.644 3.869 1.00 0.00 C ATOM 2211 C ILE A 148 -2.730 -2.137 3.176 1.00 0.00 C ATOM 2212 O ILE A 148 -3.514 -2.922 2.644 1.00 0.00 O ATOM 2213 CB ILE A 148 -0.223 -2.526 2.940 1.00 0.00 C ATOM 2214 CG1 ILE A 148 -0.353 -3.410 1.681 1.00 0.00 C ATOM 2215 CG2 ILE A 148 1.066 -2.829 3.722 1.00 0.00 C ATOM 2216 CD1 ILE A 148 0.809 -3.285 0.688 1.00 0.00 C ATOM 0 H ILE A 148 -2.016 -4.652 3.706 1.00 0.00 H new ATOM 0 HA ILE A 148 -1.262 -2.000 4.727 1.00 0.00 H new ATOM 0 HB ILE A 148 -0.171 -1.497 2.584 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -0.437 -4.451 1.992 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -1.280 -3.155 1.168 1.00 0.00 H new ATOM 0 HG21 ILE A 148 1.925 -2.742 3.056 1.00 0.00 H new ATOM 0 HG22 ILE A 148 1.170 -2.118 4.542 1.00 0.00 H new ATOM 0 HG23 ILE A 148 1.019 -3.841 4.123 1.00 0.00 H new ATOM 0 HD11 ILE A 148 0.632 -3.941 -0.164 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.883 -2.254 0.343 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.739 -3.571 1.179 1.00 0.00 H new ATOM 2228 N HIS A 149 -2.916 -0.818 3.176 1.00 0.00 N ATOM 2229 CA HIS A 149 -4.059 -0.103 2.613 1.00 0.00 C ATOM 2230 C HIS A 149 -3.547 0.965 1.631 1.00 0.00 C ATOM 2231 O HIS A 149 -2.624 1.715 1.963 1.00 0.00 O ATOM 2232 CB HIS A 149 -4.855 0.575 3.748 1.00 0.00 C ATOM 2233 CG HIS A 149 -5.571 -0.336 4.717 1.00 0.00 C ATOM 2234 ND1 HIS A 149 -6.934 -0.490 4.814 1.00 0.00 N ATOM 2235 CD2 HIS A 149 -5.012 -1.178 5.645 1.00 0.00 C ATOM 2236 CE1 HIS A 149 -7.180 -1.489 5.672 1.00 0.00 C ATOM 2237 NE2 HIS A 149 -6.041 -1.918 6.243 1.00 0.00 N ATOM 0 H HIS A 149 -2.234 -0.184 3.593 1.00 0.00 H new ATOM 0 HA HIS A 149 -4.710 -0.803 2.089 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -4.169 1.203 4.316 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -5.593 1.238 3.296 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -7.636 0.061 4.319 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -3.960 -1.257 5.875 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -8.160 -1.894 5.877 1.00 0.00 H new ATOM 2245 N PHE A 150 -4.167 1.089 0.458 1.00 0.00 N ATOM 2246 CA PHE A 150 -3.992 2.241 -0.437 1.00 0.00 C ATOM 2247 C PHE A 150 -5.293 3.055 -0.453 1.00 0.00 C ATOM 2248 O PHE A 150 -6.364 2.462 -0.593 1.00 0.00 O ATOM 2249 CB PHE A 150 -3.616 1.773 -1.853 1.00 0.00 C ATOM 2250 CG PHE A 150 -2.354 0.934 -2.024 1.00 0.00 C ATOM 2251 CD1 PHE A 150 -1.263 1.027 -1.134 1.00 0.00 C ATOM 2252 CD2 PHE A 150 -2.257 0.075 -3.138 1.00 0.00 C ATOM 2253 CE1 PHE A 150 -0.094 0.277 -1.360 1.00 0.00 C ATOM 2254 CE2 PHE A 150 -1.089 -0.675 -3.364 1.00 0.00 C ATOM 2255 CZ PHE A 150 -0.005 -0.572 -2.476 1.00 0.00 C ATOM 0 H PHE A 150 -4.812 0.387 0.095 1.00 0.00 H new ATOM 0 HA PHE A 150 -3.179 2.869 -0.074 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -4.454 1.198 -2.247 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -3.514 2.659 -2.480 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -1.326 1.678 -0.274 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -3.087 -0.008 -3.824 1.00 0.00 H new ATOM 0 HE1 PHE A 150 0.737 0.354 -0.674 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -1.025 -1.330 -4.220 1.00 0.00 H new ATOM 0 HZ PHE A 150 0.894 -1.144 -2.651 1.00 0.00 H new ATOM 2265 N MET A 151 -5.239 4.382 -0.273 1.00 0.00 N ATOM 2266 CA MET A 151 -6.452 5.183 -0.031 1.00 0.00 C ATOM 2267 C MET A 151 -6.364 6.661 -0.453 1.00 0.00 C ATOM 2268 O MET A 151 -5.284 7.209 -0.686 1.00 0.00 O ATOM 2269 CB MET A 151 -6.847 5.044 1.454 1.00 0.00 C ATOM 2270 CG MET A 151 -5.857 5.685 2.433 1.00 0.00 C ATOM 2271 SD MET A 151 -6.170 5.215 4.157 1.00 0.00 S ATOM 2272 CE MET A 151 -5.002 6.299 5.019 1.00 0.00 C ATOM 0 H MET A 151 -4.375 4.923 -0.290 1.00 0.00 H new ATOM 0 HA MET A 151 -7.227 4.778 -0.682 1.00 0.00 H new ATOM 0 HB2 MET A 151 -7.828 5.495 1.601 1.00 0.00 H new ATOM 0 HB3 MET A 151 -6.944 3.985 1.695 1.00 0.00 H new ATOM 0 HG2 MET A 151 -4.843 5.394 2.160 1.00 0.00 H new ATOM 0 HG3 MET A 151 -5.913 6.770 2.341 1.00 0.00 H new ATOM 0 HE1 MET A 151 -5.073 6.129 6.093 1.00 0.00 H new ATOM 0 HE2 MET A 151 -3.988 6.081 4.684 1.00 0.00 H new ATOM 0 HE3 MET A 151 -5.241 7.339 4.799 1.00 0.00 H new ATOM 2282 N TYR A 152 -7.531 7.303 -0.529 1.00 0.00 N ATOM 2283 CA TYR A 152 -7.727 8.718 -0.868 1.00 0.00 C ATOM 2284 C TYR A 152 -6.864 9.698 -0.045 1.00 0.00 C ATOM 2285 O TYR A 152 -6.757 9.572 1.177 1.00 0.00 O ATOM 2286 CB TYR A 152 -9.223 9.069 -0.701 1.00 0.00 C ATOM 2287 CG TYR A 152 -9.703 9.286 0.734 1.00 0.00 C ATOM 2288 CD1 TYR A 152 -9.674 8.230 1.669 1.00 0.00 C ATOM 2289 CD2 TYR A 152 -10.132 10.563 1.150 1.00 0.00 C ATOM 2290 CE1 TYR A 152 -10.020 8.459 3.013 1.00 0.00 C ATOM 2291 CE2 TYR A 152 -10.511 10.788 2.490 1.00 0.00 C ATOM 2292 CZ TYR A 152 -10.446 9.737 3.431 1.00 0.00 C ATOM 2293 OH TYR A 152 -10.767 9.940 4.738 1.00 0.00 O ATOM 0 H TYR A 152 -8.414 6.826 -0.346 1.00 0.00 H new ATOM 0 HA TYR A 152 -7.401 8.839 -1.901 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -9.430 9.973 -1.273 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -9.815 8.269 -1.144 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -9.384 7.239 1.351 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -10.171 11.374 0.438 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -9.959 7.652 3.728 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -10.852 11.766 2.797 1.00 0.00 H new ATOM 0 HH TYR A 152 -11.041 10.872 4.867 1.00 0.00 H new ATOM 2303 N ALA A 153 -6.320 10.732 -0.699 1.00 0.00 N ATOM 2304 CA ALA A 153 -5.818 11.964 -0.061 1.00 0.00 C ATOM 2305 C ALA A 153 -6.324 13.251 -0.764 1.00 0.00 C ATOM 2306 O ALA A 153 -5.862 14.360 -0.478 1.00 0.00 O ATOM 2307 CB ALA A 153 -4.287 11.903 0.047 1.00 0.00 C ATOM 0 H ALA A 153 -6.212 10.739 -1.713 1.00 0.00 H new ATOM 0 HA ALA A 153 -6.227 12.020 0.948 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -3.919 12.814 0.519 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -3.999 11.041 0.649 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -3.855 11.810 -0.950 1.00 0.00 H new ATOM 2313 N ASN A 154 -7.295 13.101 -1.673 1.00 0.00 N ATOM 2314 CA ASN A 154 -8.012 14.165 -2.379 1.00 0.00 C ATOM 2315 C ASN A 154 -9.507 13.792 -2.489 1.00 0.00 C ATOM 2316 O ASN A 154 -9.871 12.620 -2.342 1.00 0.00 O ATOM 2317 CB ASN A 154 -7.345 14.425 -3.748 1.00 0.00 C ATOM 2318 CG ASN A 154 -7.718 13.408 -4.810 1.00 0.00 C ATOM 2319 OD1 ASN A 154 -8.582 13.635 -5.641 1.00 0.00 O ATOM 2320 ND2 ASN A 154 -7.093 12.257 -4.830 1.00 0.00 N ATOM 0 H ASN A 154 -7.620 12.175 -1.951 1.00 0.00 H new ATOM 0 HA ASN A 154 -7.958 15.101 -1.823 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -7.625 15.420 -4.096 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -6.262 14.424 -3.621 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -7.330 11.560 -5.536 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -6.369 12.058 -4.140 1.00 0.00 H new ATOM 2327 N ASN A 155 -10.378 14.771 -2.731 1.00 0.00 N ATOM 2328 CA ASN A 155 -11.839 14.643 -2.640 1.00 0.00 C ATOM 2329 C ASN A 155 -12.545 14.425 -3.998 1.00 0.00 C ATOM 2330 O ASN A 155 -13.768 14.569 -4.087 1.00 0.00 O ATOM 2331 CB ASN A 155 -12.396 15.836 -1.837 1.00 0.00 C ATOM 2332 CG ASN A 155 -11.756 15.994 -0.466 1.00 0.00 C ATOM 2333 OD1 ASN A 155 -11.222 17.038 -0.115 1.00 0.00 O ATOM 2334 ND2 ASN A 155 -11.779 14.985 0.369 1.00 0.00 N ATOM 0 H ASN A 155 -10.080 15.707 -3.005 1.00 0.00 H new ATOM 0 HA ASN A 155 -12.065 13.722 -2.103 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -12.244 16.752 -2.408 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -13.472 15.712 -1.715 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -11.357 15.078 1.293 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -12.219 14.107 0.095 1.00 0.00 H new ATOM 2341 N LYS A 156 -11.796 14.094 -5.059 1.00 0.00 N ATOM 2342 CA LYS A 156 -12.274 14.004 -6.451 1.00 0.00 C ATOM 2343 C LYS A 156 -12.159 12.594 -7.041 1.00 0.00 C ATOM 2344 O LYS A 156 -11.587 11.687 -6.438 1.00 0.00 O ATOM 2345 CB LYS A 156 -11.528 15.039 -7.305 1.00 0.00 C ATOM 2346 CG LYS A 156 -12.022 16.440 -6.938 1.00 0.00 C ATOM 2347 CD LYS A 156 -11.544 17.478 -7.945 1.00 0.00 C ATOM 2348 CE LYS A 156 -12.313 18.758 -7.647 1.00 0.00 C ATOM 2349 NZ LYS A 156 -11.997 19.811 -8.630 1.00 0.00 N ATOM 0 H LYS A 156 -10.804 13.873 -4.971 1.00 0.00 H new ATOM 0 HA LYS A 156 -13.341 14.227 -6.454 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -10.454 14.963 -7.136 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -11.698 14.846 -8.364 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -13.111 16.445 -6.897 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -11.665 16.705 -5.943 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -10.470 17.641 -7.854 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -11.730 17.143 -8.965 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -13.384 18.554 -7.660 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -12.068 19.108 -6.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -12.535 20.671 -8.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -10.979 20.021 -8.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -12.254 19.484 -9.583 1.00 0.00 H new ATOM 2363 N SER A 157 -12.738 12.408 -8.225 1.00 0.00 N ATOM 2364 CA SER A 157 -12.608 11.192 -9.040 1.00 0.00 C ATOM 2365 C SER A 157 -11.194 10.993 -9.588 1.00 0.00 C ATOM 2366 O SER A 157 -10.438 11.950 -9.774 1.00 0.00 O ATOM 2367 CB SER A 157 -13.603 11.242 -10.199 1.00 0.00 C ATOM 2368 OG SER A 157 -14.900 11.340 -9.656 1.00 0.00 O ATOM 0 H SER A 157 -13.328 13.117 -8.661 1.00 0.00 H new ATOM 0 HA SER A 157 -12.823 10.345 -8.388 1.00 0.00 H new ATOM 0 HB2 SER A 157 -13.394 12.096 -10.844 1.00 0.00 H new ATOM 0 HB3 SER A 157 -13.515 10.348 -10.816 1.00 0.00 H new ATOM 0 HG SER A 157 -15.557 11.375 -10.382 1.00 0.00 H new ATOM 2374 N GLY A 158 -10.838 9.741 -9.879 1.00 0.00 N ATOM 2375 CA GLY A 158 -9.511 9.379 -10.374 1.00 0.00 C ATOM 2376 C GLY A 158 -9.407 7.895 -10.708 1.00 0.00 C ATOM 2377 O GLY A 158 -10.066 7.059 -10.087 1.00 0.00 O ATOM 0 H GLY A 158 -11.467 8.945 -9.777 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -9.284 9.967 -11.263 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -8.763 9.634 -9.624 1.00 0.00 H new ATOM 2381 N LYS A 159 -8.589 7.561 -11.711 1.00 0.00 N ATOM 2382 CA LYS A 159 -8.452 6.204 -12.245 1.00 0.00 C ATOM 2383 C LYS A 159 -6.972 5.839 -12.404 1.00 0.00 C ATOM 2384 O LYS A 159 -6.214 6.608 -13.000 1.00 0.00 O ATOM 2385 CB LYS A 159 -9.240 6.090 -13.565 1.00 0.00 C ATOM 2386 CG LYS A 159 -10.745 6.423 -13.448 1.00 0.00 C ATOM 2387 CD LYS A 159 -11.135 7.838 -13.893 1.00 0.00 C ATOM 2388 CE LYS A 159 -12.660 8.015 -13.813 1.00 0.00 C ATOM 2389 NZ LYS A 159 -13.107 9.315 -14.368 1.00 0.00 N ATOM 0 H LYS A 159 -7.992 8.240 -12.183 1.00 0.00 H new ATOM 0 HA LYS A 159 -8.876 5.483 -11.546 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -8.790 6.757 -14.300 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -9.135 5.075 -13.949 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -11.308 5.704 -14.043 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -11.052 6.288 -12.411 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -10.642 8.576 -13.260 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -10.794 8.014 -14.913 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -13.146 7.205 -14.356 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -12.978 7.938 -12.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -14.142 9.388 -14.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -12.665 10.091 -13.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -12.828 9.380 -15.368 1.00 0.00 H new ATOM 2403 N PHE A 160 -6.546 4.697 -11.862 1.00 0.00 N ATOM 2404 CA PHE A 160 -5.126 4.304 -11.785 1.00 0.00 C ATOM 2405 C PHE A 160 -4.912 2.782 -11.724 1.00 0.00 C ATOM 2406 O PHE A 160 -5.866 2.022 -11.595 1.00 0.00 O ATOM 2407 CB PHE A 160 -4.451 5.023 -10.602 1.00 0.00 C ATOM 2408 CG PHE A 160 -4.929 4.644 -9.210 1.00 0.00 C ATOM 2409 CD1 PHE A 160 -4.300 3.595 -8.511 1.00 0.00 C ATOM 2410 CD2 PHE A 160 -5.955 5.378 -8.585 1.00 0.00 C ATOM 2411 CE1 PHE A 160 -4.690 3.288 -7.194 1.00 0.00 C ATOM 2412 CE2 PHE A 160 -6.339 5.077 -7.265 1.00 0.00 C ATOM 2413 CZ PHE A 160 -5.704 4.034 -6.569 1.00 0.00 C ATOM 0 H PHE A 160 -7.179 4.007 -11.458 1.00 0.00 H new ATOM 0 HA PHE A 160 -4.652 4.619 -12.715 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -3.379 4.835 -10.656 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -4.593 6.096 -10.730 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -3.516 3.025 -8.987 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -6.449 6.175 -9.121 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -4.210 2.479 -6.664 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -7.122 5.647 -6.787 1.00 0.00 H new ATOM 0 HZ PHE A 160 -5.995 3.806 -5.554 1.00 0.00 H new ATOM 2423 N VAL A 161 -3.661 2.331 -11.853 1.00 0.00 N ATOM 2424 CA VAL A 161 -3.272 0.917 -12.034 1.00 0.00 C ATOM 2425 C VAL A 161 -1.926 0.608 -11.373 1.00 0.00 C ATOM 2426 O VAL A 161 -1.065 1.485 -11.312 1.00 0.00 O ATOM 2427 CB VAL A 161 -3.248 0.585 -13.541 1.00 0.00 C ATOM 2428 CG1 VAL A 161 -2.279 1.450 -14.316 1.00 0.00 C ATOM 2429 CG2 VAL A 161 -3.052 -0.888 -13.914 1.00 0.00 C ATOM 0 H VAL A 161 -2.857 2.958 -11.834 1.00 0.00 H new ATOM 0 HA VAL A 161 -4.010 0.285 -11.540 1.00 0.00 H new ATOM 0 HB VAL A 161 -4.269 0.822 -13.840 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.305 1.172 -15.370 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -2.562 2.497 -14.210 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.271 1.305 -13.927 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.053 -0.992 -14.999 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.100 -1.240 -13.517 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.863 -1.481 -13.492 1.00 0.00 H new ATOM 2439 N VAL A 162 -1.737 -0.625 -10.890 1.00 0.00 N ATOM 2440 CA VAL A 162 -0.546 -1.096 -10.150 1.00 0.00 C ATOM 2441 C VAL A 162 -0.045 -2.458 -10.668 1.00 0.00 C ATOM 2442 O VAL A 162 -0.834 -3.249 -11.197 1.00 0.00 O ATOM 2443 CB VAL A 162 -0.851 -1.102 -8.634 1.00 0.00 C ATOM 2444 CG1 VAL A 162 -1.977 -2.072 -8.245 1.00 0.00 C ATOM 2445 CG2 VAL A 162 0.377 -1.395 -7.766 1.00 0.00 C ATOM 0 H VAL A 162 -2.436 -1.359 -11.006 1.00 0.00 H new ATOM 0 HA VAL A 162 0.278 -0.404 -10.325 1.00 0.00 H new ATOM 0 HB VAL A 162 -1.182 -0.083 -8.434 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -2.140 -2.027 -7.168 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -2.894 -1.791 -8.763 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -1.697 -3.087 -8.527 1.00 0.00 H new ATOM 0 HG21 VAL A 162 0.090 -1.384 -6.714 1.00 0.00 H new ATOM 0 HG22 VAL A 162 0.778 -2.376 -8.022 1.00 0.00 H new ATOM 0 HG23 VAL A 162 1.137 -0.634 -7.943 1.00 0.00 H new ATOM 2455 N ASP A 163 1.264 -2.729 -10.551 1.00 0.00 N ATOM 2456 CA ASP A 163 1.891 -4.008 -10.931 1.00 0.00 C ATOM 2457 C ASP A 163 3.238 -4.282 -10.203 1.00 0.00 C ATOM 2458 O ASP A 163 3.740 -3.410 -9.493 1.00 0.00 O ATOM 2459 CB ASP A 163 2.077 -4.027 -12.467 1.00 0.00 C ATOM 2460 CG ASP A 163 2.126 -5.451 -13.013 1.00 0.00 C ATOM 2461 OD1 ASP A 163 1.756 -6.410 -12.311 1.00 0.00 O ATOM 2462 OD2 ASP A 163 2.546 -5.719 -14.158 1.00 0.00 O ATOM 0 H ASP A 163 1.932 -2.052 -10.182 1.00 0.00 H new ATOM 0 HA ASP A 163 1.227 -4.812 -10.615 1.00 0.00 H new ATOM 0 HB2 ASP A 163 1.258 -3.484 -12.939 1.00 0.00 H new ATOM 0 HB3 ASP A 163 2.998 -3.505 -12.728 1.00 0.00 H new ATOM 2467 N ASN A 164 3.864 -5.459 -10.411 1.00 0.00 N ATOM 2468 CA ASN A 164 5.258 -5.763 -10.015 1.00 0.00 C ATOM 2469 C ASN A 164 5.565 -5.741 -8.497 1.00 0.00 C ATOM 2470 O ASN A 164 6.692 -5.430 -8.106 1.00 0.00 O ATOM 2471 CB ASN A 164 6.244 -4.869 -10.813 1.00 0.00 C ATOM 2472 CG ASN A 164 6.450 -5.228 -12.264 1.00 0.00 C ATOM 2473 OD1 ASN A 164 6.244 -6.353 -12.704 1.00 0.00 O ATOM 2474 ND2 ASN A 164 6.953 -4.292 -13.027 1.00 0.00 N ATOM 0 H ASN A 164 3.404 -6.245 -10.870 1.00 0.00 H new ATOM 0 HA ASN A 164 5.400 -6.812 -10.276 1.00 0.00 H new ATOM 0 HB2 ASN A 164 5.889 -3.840 -10.763 1.00 0.00 H new ATOM 0 HB3 ASN A 164 7.212 -4.897 -10.313 1.00 0.00 H new ATOM 0 HD21 ASN A 164 7.179 -4.494 -14.001 1.00 0.00 H new ATOM 0 HD22 ASN A 164 7.119 -3.360 -12.648 1.00 0.00 H new ATOM 2481 N ILE A 165 4.616 -6.058 -7.611 1.00 0.00 N ATOM 2482 CA ILE A 165 4.789 -5.834 -6.166 1.00 0.00 C ATOM 2483 C ILE A 165 5.688 -6.913 -5.532 1.00 0.00 C ATOM 2484 O ILE A 165 5.298 -8.080 -5.411 1.00 0.00 O ATOM 2485 CB ILE A 165 3.428 -5.685 -5.438 1.00 0.00 C ATOM 2486 CG1 ILE A 165 2.420 -4.794 -6.211 1.00 0.00 C ATOM 2487 CG2 ILE A 165 3.671 -5.107 -4.030 1.00 0.00 C ATOM 2488 CD1 ILE A 165 1.014 -4.774 -5.607 1.00 0.00 C ATOM 0 H ILE A 165 3.719 -6.471 -7.866 1.00 0.00 H new ATOM 0 HA ILE A 165 5.307 -4.883 -6.040 1.00 0.00 H new ATOM 0 HB ILE A 165 2.980 -6.677 -5.375 1.00 0.00 H new ATOM 0 HG12 ILE A 165 2.804 -3.774 -6.245 1.00 0.00 H new ATOM 0 HG13 ILE A 165 2.357 -5.145 -7.241 1.00 0.00 H new ATOM 0 HG21 ILE A 165 2.718 -4.999 -3.512 1.00 0.00 H new ATOM 0 HG22 ILE A 165 4.317 -5.781 -3.467 1.00 0.00 H new ATOM 0 HG23 ILE A 165 4.150 -4.132 -4.115 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.370 -4.129 -6.205 1.00 0.00 H new ATOM 0 HD12 ILE A 165 0.607 -5.785 -5.598 1.00 0.00 H new ATOM 0 HD13 ILE A 165 1.062 -4.393 -4.587 1.00 0.00 H new ATOM 2500 N LYS A 166 6.891 -6.521 -5.082 1.00 0.00 N ATOM 2501 CA LYS A 166 7.875 -7.397 -4.416 1.00 0.00 C ATOM 2502 C LYS A 166 8.568 -6.698 -3.236 1.00 0.00 C ATOM 2503 O LYS A 166 8.804 -5.489 -3.269 1.00 0.00 O ATOM 2504 CB LYS A 166 8.952 -7.891 -5.408 1.00 0.00 C ATOM 2505 CG LYS A 166 8.446 -8.455 -6.752 1.00 0.00 C ATOM 2506 CD LYS A 166 9.578 -9.012 -7.636 1.00 0.00 C ATOM 2507 CE LYS A 166 10.529 -7.901 -8.101 1.00 0.00 C ATOM 2508 NZ LYS A 166 11.597 -8.400 -8.994 1.00 0.00 N ATOM 0 H LYS A 166 7.217 -5.559 -5.173 1.00 0.00 H new ATOM 0 HA LYS A 166 7.312 -8.249 -4.036 1.00 0.00 H new ATOM 0 HB2 LYS A 166 9.627 -7.062 -5.619 1.00 0.00 H new ATOM 0 HB3 LYS A 166 9.541 -8.664 -4.914 1.00 0.00 H new ATOM 0 HG2 LYS A 166 7.722 -9.246 -6.558 1.00 0.00 H new ATOM 0 HG3 LYS A 166 7.922 -7.669 -7.295 1.00 0.00 H new ATOM 0 HD2 LYS A 166 10.139 -9.763 -7.080 1.00 0.00 H new ATOM 0 HD3 LYS A 166 9.150 -9.513 -8.504 1.00 0.00 H new ATOM 0 HE2 LYS A 166 9.957 -7.132 -8.620 1.00 0.00 H new ATOM 0 HE3 LYS A 166 10.981 -7.427 -7.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 12.369 -7.705 -9.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 11.962 -9.302 -8.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 11.212 -8.544 -9.949 1.00 0.00 H new ATOM 2522 N LEU A 167 8.954 -7.475 -2.221 1.00 0.00 N ATOM 2523 CA LEU A 167 9.948 -7.069 -1.219 1.00 0.00 C ATOM 2524 C LEU A 167 11.366 -7.329 -1.752 1.00 0.00 C ATOM 2525 O LEU A 167 11.569 -8.287 -2.499 1.00 0.00 O ATOM 2526 CB LEU A 167 9.731 -7.822 0.108 1.00 0.00 C ATOM 2527 CG LEU A 167 8.401 -7.545 0.830 1.00 0.00 C ATOM 2528 CD1 LEU A 167 8.276 -8.459 2.050 1.00 0.00 C ATOM 2529 CD2 LEU A 167 8.290 -6.097 1.313 1.00 0.00 C ATOM 0 H LEU A 167 8.583 -8.413 -2.068 1.00 0.00 H new ATOM 0 HA LEU A 167 9.828 -6.003 -1.027 1.00 0.00 H new ATOM 0 HB2 LEU A 167 9.799 -8.892 -0.089 1.00 0.00 H new ATOM 0 HB3 LEU A 167 10.548 -7.570 0.784 1.00 0.00 H new ATOM 0 HG LEU A 167 7.606 -7.734 0.109 1.00 0.00 H new ATOM 0 HD11 LEU A 167 7.333 -8.260 2.559 1.00 0.00 H new ATOM 0 HD12 LEU A 167 8.302 -9.500 1.729 1.00 0.00 H new ATOM 0 HD13 LEU A 167 9.104 -8.269 2.733 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.334 -5.953 1.816 1.00 0.00 H new ATOM 0 HD22 LEU A 167 9.101 -5.882 2.009 1.00 0.00 H new ATOM 0 HD23 LEU A 167 8.356 -5.423 0.459 1.00 0.00 H new ATOM 2541 N ILE A 168 12.341 -6.518 -1.342 1.00 0.00 N ATOM 2542 CA ILE A 168 13.752 -6.564 -1.772 1.00 0.00 C ATOM 2543 C ILE A 168 14.696 -6.520 -0.554 1.00 0.00 C ATOM 2544 O ILE A 168 14.573 -5.644 0.302 1.00 0.00 O ATOM 2545 CB ILE A 168 14.052 -5.445 -2.804 1.00 0.00 C ATOM 2546 CG1 ILE A 168 13.603 -4.037 -2.341 1.00 0.00 C ATOM 2547 CG2 ILE A 168 13.392 -5.796 -4.151 1.00 0.00 C ATOM 2548 CD1 ILE A 168 14.039 -2.888 -3.257 1.00 0.00 C ATOM 0 H ILE A 168 12.167 -5.772 -0.668 1.00 0.00 H new ATOM 0 HA ILE A 168 13.935 -7.512 -2.277 1.00 0.00 H new ATOM 0 HB ILE A 168 15.136 -5.398 -2.911 1.00 0.00 H new ATOM 0 HG12 ILE A 168 12.516 -4.026 -2.261 1.00 0.00 H new ATOM 0 HG13 ILE A 168 13.998 -3.856 -1.341 1.00 0.00 H new ATOM 0 HG21 ILE A 168 13.603 -5.009 -4.876 1.00 0.00 H new ATOM 0 HG22 ILE A 168 13.791 -6.742 -4.516 1.00 0.00 H new ATOM 0 HG23 ILE A 168 12.314 -5.885 -4.016 1.00 0.00 H new ATOM 0 HD11 ILE A 168 13.679 -1.943 -2.851 1.00 0.00 H new ATOM 0 HD12 ILE A 168 15.127 -2.865 -3.319 1.00 0.00 H new ATOM 0 HD13 ILE A 168 13.622 -3.038 -4.253 1.00 0.00 H new ATOM 2560 N GLY A 169 15.604 -7.497 -0.433 1.00 0.00 N ATOM 2561 CA GLY A 169 16.404 -7.738 0.781 1.00 0.00 C ATOM 2562 C GLY A 169 17.896 -7.417 0.638 1.00 0.00 C ATOM 2563 O GLY A 169 18.577 -7.983 -0.220 1.00 0.00 O ATOM 0 H GLY A 169 15.809 -8.154 -1.186 1.00 0.00 H new ATOM 0 HA2 GLY A 169 15.994 -7.140 1.595 1.00 0.00 H new ATOM 0 HA3 GLY A 169 16.297 -8.784 1.069 1.00 0.00 H new