USER MOD reduce.3.24.130724 H: found=0, std=0, add=1220, rem=0, adj=48 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 -33:sc= 0.788 USER MOD Set 1.2: A 88 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.3: A 147 SER OG : rot -96:sc= 0.145 USER MOD Set 1.4: A 149 HIS : no HD1:sc= -1.26 K(o=-0.33,f=-2.3) USER MOD Set 1.5: A 151 MET CE :methyl -168:sc= 0 (180deg=-0.00394) USER MOD Set 2.1: A 77 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 81 SER OG : rot 37:sc= 0.354 USER MOD Set 3.1: A 46 TYR OH : rot -33:sc= 0.861 USER MOD Set 3.2: A 154 ASN : amide:sc= 1.02 K(o=1.9,f=-3.3!) USER MOD Set 4.1: A 38 THR OG1 : rot 81:sc= 1.16 USER MOD Set 4.2: A 164 ASN : amide:sc= 0.391 K(o=2.3,f=1.7) USER MOD Set 4.3: A 166 LYS NZ :NH3+ 153:sc= 0.775 (180deg=-0.129!) USER MOD Set 5.1: A 32 LYS NZ :NH3+ -171:sc= 1.06 (180deg=0.844) USER MOD Set 5.2: A 45 SER OG : rot 85:sc= 1.3 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 MET CE :methyl 170:sc= 0 (180deg=-0.105) USER MOD Single : A 18 ASN : amide:sc= -2.75! X(o=-2.8!,f=-3.1) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 150:sc= 0.238 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0.0279 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= 1.69 K(o=1.7,f=-0.67) USER MOD Single : A 42 MET CE :methyl 159:sc= 0 (180deg=-0.781) USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 THR OG1 : rot 170:sc= -0.371 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0.00335 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot -61:sc= 1.03 USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0439) USER MOD Single : A 70 LYS NZ :NH3+ 171:sc= -0.0133 (180deg=-0.128) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ -161:sc= 0.737 (180deg=-0.29) USER MOD Single : A 83 ASN : amide:sc= 0.156 K(o=0.16,f=-0.44) USER MOD Single : A 92 LYS NZ :NH3+ -174:sc= 1.26 (180deg=1.17) USER MOD Single : A 93 SER OG : rot 42:sc= 1.39 USER MOD Single : A 95 ASN : amide:sc= -0.127 X(o=-0.13,f=-0.5) USER MOD Single : A 102 HIS : no HE2:sc= 0.606 K(o=0.61,f=-3.5!) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0.00141 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ -149:sc= 1.16 (180deg=0.126) USER MOD Single : A 115 THR OG1 : rot -58:sc= 1.22 USER MOD Single : A 121 SER OG : rot 180:sc= 0.0422 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot -162:sc= 1.13 USER MOD Single : A 130 GLN : amide:sc= -0.113 K(o=-0.11,f=-3.6!) USER MOD Single : A 134 GLN : amide:sc= 0.614 K(o=0.61,f=-0.25) USER MOD Single : A 136 MET CE :methyl 174:sc= 0 (180deg=-0.0317) USER MOD Single : A 137 SER OG : rot -147:sc= 1.24 USER MOD Single : A 139 THR OG1 : rot 73:sc= 0.368 USER MOD Single : A 144 ASN : amide:sc= -0.149 X(o=-0.15,f=-0.3) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc= -0.245 X(o=-0.24,f=-0.35) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ 171:sc=-0.00702 (180deg=-0.101) USER MOD ----------------------------------------------------------------- ATOM 67 N GLY A 6 17.613 -10.526 -5.756 1.00 0.00 N ATOM 68 CA GLY A 6 17.411 -9.245 -5.065 1.00 0.00 C ATOM 69 C GLY A 6 15.950 -8.804 -4.906 1.00 0.00 C ATOM 70 O GLY A 6 15.657 -8.037 -3.993 1.00 0.00 O ATOM 0 HA2 GLY A 6 17.862 -9.311 -4.075 1.00 0.00 H new ATOM 0 HA3 GLY A 6 17.949 -8.469 -5.610 1.00 0.00 H new ATOM 74 N GLU A 7 15.027 -9.315 -5.726 1.00 0.00 N ATOM 75 CA GLU A 7 13.582 -9.051 -5.652 1.00 0.00 C ATOM 76 C GLU A 7 12.731 -10.313 -5.899 1.00 0.00 C ATOM 77 O GLU A 7 13.221 -11.290 -6.474 1.00 0.00 O ATOM 78 CB GLU A 7 13.193 -7.921 -6.624 1.00 0.00 C ATOM 79 CG GLU A 7 13.528 -8.202 -8.098 1.00 0.00 C ATOM 80 CD GLU A 7 12.829 -7.196 -9.017 1.00 0.00 C ATOM 81 OE1 GLU A 7 13.135 -5.982 -8.985 1.00 0.00 O ATOM 82 OE2 GLU A 7 11.913 -7.576 -9.780 1.00 0.00 O ATOM 0 H GLU A 7 15.272 -9.947 -6.488 1.00 0.00 H new ATOM 0 HA GLU A 7 13.366 -8.731 -4.633 1.00 0.00 H new ATOM 0 HB2 GLU A 7 12.122 -7.737 -6.537 1.00 0.00 H new ATOM 0 HB3 GLU A 7 13.700 -7.006 -6.318 1.00 0.00 H new ATOM 0 HG2 GLU A 7 14.606 -8.149 -8.247 1.00 0.00 H new ATOM 0 HG3 GLU A 7 13.220 -9.214 -8.359 1.00 0.00 H new ATOM 89 N LYS A 8 11.460 -10.287 -5.476 1.00 0.00 N ATOM 90 CA LYS A 8 10.392 -11.244 -5.831 1.00 0.00 C ATOM 91 C LYS A 8 9.052 -10.507 -5.954 1.00 0.00 C ATOM 92 O LYS A 8 8.749 -9.639 -5.129 1.00 0.00 O ATOM 93 CB LYS A 8 10.268 -12.368 -4.779 1.00 0.00 C ATOM 94 CG LYS A 8 11.203 -13.566 -5.020 1.00 0.00 C ATOM 95 CD LYS A 8 11.077 -14.598 -3.884 1.00 0.00 C ATOM 96 CE LYS A 8 11.624 -15.981 -4.261 1.00 0.00 C ATOM 97 NZ LYS A 8 13.095 -16.008 -4.451 1.00 0.00 N ATOM 0 H LYS A 8 11.127 -9.560 -4.843 1.00 0.00 H new ATOM 0 HA LYS A 8 10.654 -11.699 -6.786 1.00 0.00 H new ATOM 0 HB2 LYS A 8 10.476 -11.952 -3.793 1.00 0.00 H new ATOM 0 HB3 LYS A 8 9.238 -12.723 -4.764 1.00 0.00 H new ATOM 0 HG2 LYS A 8 10.960 -14.036 -5.973 1.00 0.00 H new ATOM 0 HG3 LYS A 8 12.234 -13.220 -5.089 1.00 0.00 H new ATOM 0 HD2 LYS A 8 11.610 -14.230 -3.007 1.00 0.00 H new ATOM 0 HD3 LYS A 8 10.028 -14.693 -3.603 1.00 0.00 H new ATOM 0 HE2 LYS A 8 11.354 -16.694 -3.482 1.00 0.00 H new ATOM 0 HE3 LYS A 8 11.142 -16.315 -5.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 13.395 -16.971 -4.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 13.359 -15.352 -5.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 13.564 -15.719 -3.569 1.00 0.00 H new ATOM 111 N MET A 9 8.236 -10.885 -6.939 1.00 0.00 N ATOM 112 CA MET A 9 6.969 -10.230 -7.279 1.00 0.00 C ATOM 113 C MET A 9 5.781 -10.852 -6.527 1.00 0.00 C ATOM 114 O MET A 9 5.576 -12.070 -6.575 1.00 0.00 O ATOM 115 CB MET A 9 6.752 -10.293 -8.802 1.00 0.00 C ATOM 116 CG MET A 9 5.731 -9.265 -9.312 1.00 0.00 C ATOM 117 SD MET A 9 6.299 -7.538 -9.343 1.00 0.00 S ATOM 118 CE MET A 9 7.484 -7.608 -10.715 1.00 0.00 C ATOM 0 H MET A 9 8.444 -11.681 -7.542 1.00 0.00 H new ATOM 0 HA MET A 9 7.027 -9.188 -6.966 1.00 0.00 H new ATOM 0 HB2 MET A 9 7.705 -10.129 -9.305 1.00 0.00 H new ATOM 0 HB3 MET A 9 6.416 -11.294 -9.073 1.00 0.00 H new ATOM 0 HG2 MET A 9 5.431 -9.548 -10.321 1.00 0.00 H new ATOM 0 HG3 MET A 9 4.840 -9.324 -8.687 1.00 0.00 H new ATOM 0 HE1 MET A 9 7.791 -6.597 -10.982 1.00 0.00 H new ATOM 0 HE2 MET A 9 8.358 -8.185 -10.412 1.00 0.00 H new ATOM 0 HE3 MET A 9 7.016 -8.084 -11.576 1.00 0.00 H new ATOM 128 N LEU A 10 4.965 -10.009 -5.892 1.00 0.00 N ATOM 129 CA LEU A 10 3.717 -10.378 -5.211 1.00 0.00 C ATOM 130 C LEU A 10 2.510 -10.307 -6.159 1.00 0.00 C ATOM 131 O LEU A 10 1.704 -11.241 -6.207 1.00 0.00 O ATOM 132 CB LEU A 10 3.485 -9.447 -4.003 1.00 0.00 C ATOM 133 CG LEU A 10 4.565 -9.461 -2.905 1.00 0.00 C ATOM 134 CD1 LEU A 10 4.112 -8.576 -1.741 1.00 0.00 C ATOM 135 CD2 LEU A 10 4.840 -10.859 -2.353 1.00 0.00 C ATOM 0 H LEU A 10 5.161 -9.010 -5.834 1.00 0.00 H new ATOM 0 HA LEU A 10 3.816 -11.409 -4.871 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.388 -8.426 -4.373 1.00 0.00 H new ATOM 0 HB3 LEU A 10 2.531 -9.712 -3.546 1.00 0.00 H new ATOM 0 HG LEU A 10 5.483 -9.093 -3.364 1.00 0.00 H new ATOM 0 HD11 LEU A 10 4.873 -8.583 -0.961 1.00 0.00 H new ATOM 0 HD12 LEU A 10 3.965 -7.556 -2.095 1.00 0.00 H new ATOM 0 HD13 LEU A 10 3.175 -8.958 -1.336 1.00 0.00 H new ATOM 0 HD21 LEU A 10 5.610 -10.801 -1.584 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.926 -11.266 -1.922 1.00 0.00 H new ATOM 0 HD23 LEU A 10 5.181 -11.508 -3.160 1.00 0.00 H new ATOM 147 N ASP A 11 2.401 -9.214 -6.918 1.00 0.00 N ATOM 148 CA ASP A 11 1.402 -8.993 -7.972 1.00 0.00 C ATOM 149 C ASP A 11 1.891 -7.911 -8.962 1.00 0.00 C ATOM 150 O ASP A 11 2.420 -6.879 -8.554 1.00 0.00 O ATOM 151 CB ASP A 11 0.051 -8.602 -7.330 1.00 0.00 C ATOM 152 CG ASP A 11 -1.133 -8.577 -8.304 1.00 0.00 C ATOM 153 OD1 ASP A 11 -1.005 -9.078 -9.450 1.00 0.00 O ATOM 154 OD2 ASP A 11 -2.223 -8.108 -7.903 1.00 0.00 O ATOM 0 H ASP A 11 3.034 -8.422 -6.811 1.00 0.00 H new ATOM 0 HA ASP A 11 1.261 -9.914 -8.537 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -0.171 -9.304 -6.526 1.00 0.00 H new ATOM 0 HB3 ASP A 11 0.151 -7.617 -6.875 1.00 0.00 H new ATOM 159 N ASP A 12 1.704 -8.128 -10.268 1.00 0.00 N ATOM 160 CA ASP A 12 1.938 -7.127 -11.325 1.00 0.00 C ATOM 161 C ASP A 12 0.661 -6.846 -12.160 1.00 0.00 C ATOM 162 O ASP A 12 0.728 -6.307 -13.270 1.00 0.00 O ATOM 163 CB ASP A 12 3.181 -7.522 -12.155 1.00 0.00 C ATOM 164 CG ASP A 12 3.532 -6.456 -13.195 1.00 0.00 C ATOM 165 OD1 ASP A 12 3.496 -5.251 -12.882 1.00 0.00 O ATOM 166 OD2 ASP A 12 3.539 -6.721 -14.421 1.00 0.00 O ATOM 0 H ASP A 12 1.378 -9.023 -10.632 1.00 0.00 H new ATOM 0 HA ASP A 12 2.165 -6.164 -10.867 1.00 0.00 H new ATOM 0 HB2 ASP A 12 4.030 -7.673 -11.488 1.00 0.00 H new ATOM 0 HB3 ASP A 12 2.996 -8.472 -12.656 1.00 0.00 H new ATOM 171 N PHE A 13 -0.506 -7.212 -11.615 1.00 0.00 N ATOM 172 CA PHE A 13 -1.852 -7.053 -12.184 1.00 0.00 C ATOM 173 C PHE A 13 -2.109 -7.799 -13.504 1.00 0.00 C ATOM 174 O PHE A 13 -3.012 -7.454 -14.267 1.00 0.00 O ATOM 175 CB PHE A 13 -2.253 -5.573 -12.226 1.00 0.00 C ATOM 176 CG PHE A 13 -2.021 -4.829 -10.924 1.00 0.00 C ATOM 177 CD1 PHE A 13 -2.758 -5.172 -9.774 1.00 0.00 C ATOM 178 CD2 PHE A 13 -1.073 -3.791 -10.863 1.00 0.00 C ATOM 179 CE1 PHE A 13 -2.555 -4.472 -8.571 1.00 0.00 C ATOM 180 CE2 PHE A 13 -0.874 -3.091 -9.662 1.00 0.00 C ATOM 181 CZ PHE A 13 -1.619 -3.425 -8.518 1.00 0.00 C ATOM 0 H PHE A 13 -0.537 -7.659 -10.699 1.00 0.00 H new ATOM 0 HA PHE A 13 -2.524 -7.566 -11.496 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -1.692 -5.078 -13.019 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -3.308 -5.501 -12.489 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -3.480 -5.974 -9.816 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -0.498 -3.533 -11.740 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -3.118 -4.739 -7.689 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -0.147 -2.294 -9.617 1.00 0.00 H new ATOM 0 HZ PHE A 13 -1.472 -2.877 -7.599 1.00 0.00 H new ATOM 191 N GLU A 14 -1.334 -8.842 -13.801 1.00 0.00 N ATOM 192 CA GLU A 14 -1.424 -9.605 -15.047 1.00 0.00 C ATOM 193 C GLU A 14 -2.528 -10.698 -15.011 1.00 0.00 C ATOM 194 O GLU A 14 -2.748 -11.397 -16.008 1.00 0.00 O ATOM 195 CB GLU A 14 -0.034 -10.189 -15.367 1.00 0.00 C ATOM 196 CG GLU A 14 1.166 -9.219 -15.283 1.00 0.00 C ATOM 197 CD GLU A 14 1.222 -8.130 -16.369 1.00 0.00 C ATOM 198 OE1 GLU A 14 1.576 -8.460 -17.526 1.00 0.00 O ATOM 199 OE2 GLU A 14 1.109 -6.920 -16.052 1.00 0.00 O ATOM 0 H GLU A 14 -0.611 -9.188 -13.170 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.728 -8.931 -15.848 1.00 0.00 H new ATOM 0 HB2 GLU A 14 0.151 -11.018 -14.684 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.064 -10.606 -16.374 1.00 0.00 H new ATOM 0 HG2 GLU A 14 1.149 -8.733 -14.308 1.00 0.00 H new ATOM 0 HG3 GLU A 14 2.085 -9.803 -15.332 1.00 0.00 H new ATOM 206 N GLY A 15 -3.245 -10.857 -13.889 1.00 0.00 N ATOM 207 CA GLY A 15 -4.339 -11.814 -13.674 1.00 0.00 C ATOM 208 C GLY A 15 -5.564 -11.180 -13.006 1.00 0.00 C ATOM 209 O GLY A 15 -5.749 -9.962 -13.025 1.00 0.00 O ATOM 0 H GLY A 15 -3.067 -10.289 -13.061 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.635 -12.241 -14.632 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -3.979 -12.636 -13.056 1.00 0.00 H new ATOM 213 N VAL A 16 -6.433 -12.002 -12.416 1.00 0.00 N ATOM 214 CA VAL A 16 -7.700 -11.538 -11.815 1.00 0.00 C ATOM 215 C VAL A 16 -7.432 -10.719 -10.547 1.00 0.00 C ATOM 216 O VAL A 16 -6.607 -11.112 -9.719 1.00 0.00 O ATOM 217 CB VAL A 16 -8.659 -12.718 -11.557 1.00 0.00 C ATOM 218 CG1 VAL A 16 -10.017 -12.242 -11.024 1.00 0.00 C ATOM 219 CG2 VAL A 16 -8.914 -13.480 -12.866 1.00 0.00 C ATOM 0 H VAL A 16 -6.286 -13.008 -12.337 1.00 0.00 H new ATOM 0 HA VAL A 16 -8.197 -10.878 -12.526 1.00 0.00 H new ATOM 0 HB VAL A 16 -8.184 -13.359 -10.814 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -10.664 -13.103 -10.855 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.872 -11.707 -10.085 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -10.481 -11.577 -11.752 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -9.592 -14.312 -12.676 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -9.361 -12.807 -13.598 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -7.970 -13.862 -13.254 1.00 0.00 H new ATOM 229 N LEU A 17 -8.108 -9.572 -10.406 1.00 0.00 N ATOM 230 CA LEU A 17 -7.875 -8.616 -9.319 1.00 0.00 C ATOM 231 C LEU A 17 -8.331 -9.184 -7.970 1.00 0.00 C ATOM 232 O LEU A 17 -9.473 -9.630 -7.846 1.00 0.00 O ATOM 233 CB LEU A 17 -8.534 -7.269 -9.680 1.00 0.00 C ATOM 234 CG LEU A 17 -8.338 -6.169 -8.617 1.00 0.00 C ATOM 235 CD1 LEU A 17 -8.214 -4.792 -9.264 1.00 0.00 C ATOM 236 CD2 LEU A 17 -9.508 -6.088 -7.636 1.00 0.00 C ATOM 0 H LEU A 17 -8.841 -9.279 -11.052 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.806 -8.436 -9.204 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -8.126 -6.920 -10.629 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -9.602 -7.428 -9.831 1.00 0.00 H new ATOM 0 HG LEU A 17 -7.425 -6.441 -8.086 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -8.077 -4.037 -8.490 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -7.356 -4.782 -9.937 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -9.120 -4.572 -9.828 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -9.319 -5.298 -6.909 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -10.426 -5.868 -8.181 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -9.614 -7.041 -7.117 1.00 0.00 H new ATOM 248 N ASN A 18 -7.454 -9.129 -6.959 1.00 0.00 N ATOM 249 CA ASN A 18 -7.662 -9.784 -5.658 1.00 0.00 C ATOM 250 C ASN A 18 -7.699 -8.848 -4.434 1.00 0.00 C ATOM 251 O ASN A 18 -7.258 -9.208 -3.339 1.00 0.00 O ATOM 252 CB ASN A 18 -6.717 -10.995 -5.537 1.00 0.00 C ATOM 253 CG ASN A 18 -5.251 -10.608 -5.543 1.00 0.00 C ATOM 254 OD1 ASN A 18 -4.593 -10.604 -6.575 1.00 0.00 O ATOM 255 ND2 ASN A 18 -4.690 -10.232 -4.422 1.00 0.00 N ATOM 0 H ASN A 18 -6.570 -8.623 -7.021 1.00 0.00 H new ATOM 0 HA ASN A 18 -8.686 -10.157 -5.642 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -6.941 -11.533 -4.616 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -6.909 -11.682 -6.361 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -3.713 -9.939 -4.414 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -5.230 -10.232 -3.557 1.00 0.00 H new ATOM 262 N TRP A 19 -8.201 -7.632 -4.645 1.00 0.00 N ATOM 263 CA TRP A 19 -8.030 -6.484 -3.752 1.00 0.00 C ATOM 264 C TRP A 19 -9.348 -5.736 -3.522 1.00 0.00 C ATOM 265 O TRP A 19 -10.168 -5.613 -4.437 1.00 0.00 O ATOM 266 CB TRP A 19 -6.958 -5.583 -4.370 1.00 0.00 C ATOM 267 CG TRP A 19 -5.668 -6.294 -4.661 1.00 0.00 C ATOM 268 CD1 TRP A 19 -5.115 -6.507 -5.871 1.00 0.00 C ATOM 269 CD2 TRP A 19 -4.869 -7.100 -3.757 1.00 0.00 C ATOM 270 NE1 TRP A 19 -3.890 -7.139 -5.742 1.00 0.00 N ATOM 271 CE2 TRP A 19 -3.710 -7.566 -4.447 1.00 0.00 C ATOM 272 CE3 TRP A 19 -5.028 -7.474 -2.412 1.00 0.00 C ATOM 273 CZ2 TRP A 19 -2.753 -8.377 -3.814 1.00 0.00 C ATOM 274 CZ3 TRP A 19 -4.134 -8.391 -1.816 1.00 0.00 C ATOM 275 CH2 TRP A 19 -3.032 -8.887 -2.531 1.00 0.00 C ATOM 0 H TRP A 19 -8.757 -7.410 -5.471 1.00 0.00 H new ATOM 0 HA TRP A 19 -7.714 -6.819 -2.764 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -7.344 -5.156 -5.295 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -6.760 -4.752 -3.693 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -5.565 -6.224 -6.811 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -3.218 -7.269 -6.498 1.00 0.00 H new ATOM 0 HE3 TRP A 19 -5.838 -7.058 -1.831 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 -1.818 -8.606 -4.304 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 -4.300 -8.714 -0.799 1.00 0.00 H new ATOM 0 HH2 TRP A 19 -2.404 -9.653 -2.101 1.00 0.00 H new ATOM 286 N GLY A 20 -9.567 -5.249 -2.303 1.00 0.00 N ATOM 287 CA GLY A 20 -10.828 -4.639 -1.879 1.00 0.00 C ATOM 288 C GLY A 20 -11.014 -3.195 -2.335 1.00 0.00 C ATOM 289 O GLY A 20 -10.036 -2.507 -2.608 1.00 0.00 O ATOM 0 H GLY A 20 -8.861 -5.267 -1.567 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -11.654 -5.238 -2.263 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -10.887 -4.674 -0.791 1.00 0.00 H new ATOM 293 N SER A 21 -12.255 -2.708 -2.340 1.00 0.00 N ATOM 294 CA SER A 21 -12.594 -1.286 -2.422 1.00 0.00 C ATOM 295 C SER A 21 -13.765 -0.968 -1.496 1.00 0.00 C ATOM 296 O SER A 21 -14.698 -1.761 -1.343 1.00 0.00 O ATOM 297 CB SER A 21 -12.984 -0.823 -3.824 1.00 0.00 C ATOM 298 OG SER A 21 -12.087 -1.240 -4.837 1.00 0.00 O ATOM 0 H SER A 21 -13.077 -3.309 -2.286 1.00 0.00 H new ATOM 0 HA SER A 21 -11.686 -0.758 -2.129 1.00 0.00 H new ATOM 0 HB2 SER A 21 -13.980 -1.200 -4.057 1.00 0.00 H new ATOM 0 HB3 SER A 21 -13.045 0.265 -3.832 1.00 0.00 H new ATOM 0 HG SER A 21 -12.399 -0.910 -5.706 1.00 0.00 H new ATOM 304 N TYR A 22 -13.737 0.220 -0.912 1.00 0.00 N ATOM 305 CA TYR A 22 -14.730 0.725 0.035 1.00 0.00 C ATOM 306 C TYR A 22 -14.947 2.227 -0.130 1.00 0.00 C ATOM 307 O TYR A 22 -14.046 2.970 -0.517 1.00 0.00 O ATOM 308 CB TYR A 22 -14.349 0.386 1.490 1.00 0.00 C ATOM 309 CG TYR A 22 -12.890 0.565 1.875 1.00 0.00 C ATOM 310 CD1 TYR A 22 -12.007 -0.518 1.712 1.00 0.00 C ATOM 311 CD2 TYR A 22 -12.427 1.770 2.438 1.00 0.00 C ATOM 312 CE1 TYR A 22 -10.666 -0.413 2.123 1.00 0.00 C ATOM 313 CE2 TYR A 22 -11.085 1.882 2.854 1.00 0.00 C ATOM 314 CZ TYR A 22 -10.206 0.785 2.708 1.00 0.00 C ATOM 315 OH TYR A 22 -8.914 0.877 3.117 1.00 0.00 O ATOM 0 H TYR A 22 -12.990 0.891 -1.090 1.00 0.00 H new ATOM 0 HA TYR A 22 -15.671 0.223 -0.190 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -14.954 1.005 2.153 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -14.626 -0.651 1.681 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -12.361 -1.437 1.268 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -13.100 2.607 2.551 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -9.992 -1.246 1.991 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -10.728 2.806 3.284 1.00 0.00 H new ATOM 0 HH TYR A 22 -8.608 0.001 3.434 1.00 0.00 H new ATOM 325 N SER A 23 -16.165 2.668 0.173 1.00 0.00 N ATOM 326 CA SER A 23 -16.574 4.070 0.198 1.00 0.00 C ATOM 327 C SER A 23 -17.885 4.247 0.979 1.00 0.00 C ATOM 328 O SER A 23 -18.399 3.287 1.560 1.00 0.00 O ATOM 329 CB SER A 23 -16.732 4.593 -1.236 1.00 0.00 C ATOM 330 OG SER A 23 -17.861 4.022 -1.873 1.00 0.00 O ATOM 0 H SER A 23 -16.925 2.033 0.418 1.00 0.00 H new ATOM 0 HA SER A 23 -15.800 4.646 0.705 1.00 0.00 H new ATOM 0 HB2 SER A 23 -16.832 5.678 -1.220 1.00 0.00 H new ATOM 0 HB3 SER A 23 -15.834 4.364 -1.810 1.00 0.00 H new ATOM 0 HG SER A 23 -18.221 4.654 -2.529 1.00 0.00 H new ATOM 336 N GLY A 24 -18.439 5.463 0.992 1.00 0.00 N ATOM 337 CA GLY A 24 -19.799 5.696 1.499 1.00 0.00 C ATOM 338 C GLY A 24 -20.256 7.154 1.598 1.00 0.00 C ATOM 339 O GLY A 24 -21.428 7.395 1.884 1.00 0.00 O ATOM 0 H GLY A 24 -17.968 6.303 0.657 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -20.498 5.163 0.854 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -19.874 5.248 2.490 1.00 0.00 H new ATOM 343 N GLU A 25 -19.358 8.118 1.370 1.00 0.00 N ATOM 344 CA GLU A 25 -19.581 9.557 1.563 1.00 0.00 C ATOM 345 C GLU A 25 -19.246 10.365 0.288 1.00 0.00 C ATOM 346 O GLU A 25 -18.281 11.128 0.248 1.00 0.00 O ATOM 347 CB GLU A 25 -18.761 10.025 2.781 1.00 0.00 C ATOM 348 CG GLU A 25 -19.281 9.537 4.141 1.00 0.00 C ATOM 349 CD GLU A 25 -20.470 10.386 4.593 1.00 0.00 C ATOM 350 OE1 GLU A 25 -20.275 11.600 4.846 1.00 0.00 O ATOM 351 OE2 GLU A 25 -21.617 9.879 4.635 1.00 0.00 O ATOM 0 H GLU A 25 -18.418 7.910 1.033 1.00 0.00 H new ATOM 0 HA GLU A 25 -20.638 9.737 1.757 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -17.732 9.686 2.659 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -18.738 11.115 2.788 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -19.579 8.491 4.069 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -18.484 9.591 4.883 1.00 0.00 H new ATOM 358 N GLY A 26 -20.027 10.175 -0.777 1.00 0.00 N ATOM 359 CA GLY A 26 -19.928 10.897 -2.059 1.00 0.00 C ATOM 360 C GLY A 26 -18.812 10.433 -3.008 1.00 0.00 C ATOM 361 O GLY A 26 -18.598 11.050 -4.054 1.00 0.00 O ATOM 0 H GLY A 26 -20.779 9.486 -0.776 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -20.882 10.806 -2.579 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -19.780 11.956 -1.847 1.00 0.00 H new ATOM 365 N ALA A 27 -18.096 9.358 -2.671 1.00 0.00 N ATOM 366 CA ALA A 27 -16.921 8.857 -3.397 1.00 0.00 C ATOM 367 C ALA A 27 -17.016 7.369 -3.768 1.00 0.00 C ATOM 368 O ALA A 27 -17.874 6.628 -3.270 1.00 0.00 O ATOM 369 CB ALA A 27 -15.682 9.185 -2.559 1.00 0.00 C ATOM 0 H ALA A 27 -18.325 8.790 -1.855 1.00 0.00 H new ATOM 0 HA ALA A 27 -16.858 9.356 -4.364 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -14.790 8.825 -3.072 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -15.611 10.264 -2.421 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -15.762 8.700 -1.586 1.00 0.00 H new ATOM 375 N LYS A 28 -16.111 6.941 -4.656 1.00 0.00 N ATOM 376 CA LYS A 28 -16.075 5.614 -5.286 1.00 0.00 C ATOM 377 C LYS A 28 -14.671 5.308 -5.815 1.00 0.00 C ATOM 378 O LYS A 28 -13.992 6.198 -6.329 1.00 0.00 O ATOM 379 CB LYS A 28 -17.117 5.592 -6.424 1.00 0.00 C ATOM 380 CG LYS A 28 -17.191 4.254 -7.182 1.00 0.00 C ATOM 381 CD LYS A 28 -18.327 4.226 -8.213 1.00 0.00 C ATOM 382 CE LYS A 28 -19.704 4.144 -7.542 1.00 0.00 C ATOM 383 NZ LYS A 28 -20.776 3.991 -8.549 1.00 0.00 N ATOM 0 H LYS A 28 -15.347 7.539 -4.971 1.00 0.00 H new ATOM 0 HA LYS A 28 -16.318 4.843 -4.554 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -18.099 5.816 -6.007 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -16.882 6.386 -7.133 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -16.242 4.073 -7.687 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -17.332 3.443 -6.468 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -18.277 5.121 -8.833 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -18.195 3.371 -8.877 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -19.726 3.301 -6.851 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -19.880 5.044 -6.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -21.697 3.938 -8.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -20.767 4.808 -9.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -20.619 3.119 -9.094 1.00 0.00 H new ATOM 397 N VAL A 29 -14.264 4.043 -5.735 1.00 0.00 N ATOM 398 CA VAL A 29 -13.073 3.508 -6.415 1.00 0.00 C ATOM 399 C VAL A 29 -13.526 2.686 -7.628 1.00 0.00 C ATOM 400 O VAL A 29 -14.365 1.799 -7.471 1.00 0.00 O ATOM 401 CB VAL A 29 -12.224 2.627 -5.470 1.00 0.00 C ATOM 402 CG1 VAL A 29 -10.822 2.412 -6.049 1.00 0.00 C ATOM 403 CG2 VAL A 29 -12.063 3.178 -4.048 1.00 0.00 C ATOM 0 H VAL A 29 -14.760 3.341 -5.185 1.00 0.00 H new ATOM 0 HA VAL A 29 -12.448 4.343 -6.733 1.00 0.00 H new ATOM 0 HB VAL A 29 -12.781 1.693 -5.397 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -10.239 1.790 -5.370 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -10.900 1.918 -7.017 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -10.328 3.376 -6.172 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -11.453 2.493 -3.459 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -11.577 4.153 -4.088 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -13.044 3.280 -3.584 1.00 0.00 H new ATOM 413 N SER A 30 -12.982 2.940 -8.823 1.00 0.00 N ATOM 414 CA SER A 30 -13.266 2.144 -10.030 1.00 0.00 C ATOM 415 C SER A 30 -11.970 1.578 -10.624 1.00 0.00 C ATOM 416 O SER A 30 -11.170 2.323 -11.185 1.00 0.00 O ATOM 417 CB SER A 30 -14.040 2.975 -11.066 1.00 0.00 C ATOM 418 OG SER A 30 -15.266 3.464 -10.537 1.00 0.00 O ATOM 0 H SER A 30 -12.329 3.706 -8.985 1.00 0.00 H new ATOM 0 HA SER A 30 -13.897 1.303 -9.744 1.00 0.00 H new ATOM 0 HB2 SER A 30 -13.425 3.813 -11.394 1.00 0.00 H new ATOM 0 HB3 SER A 30 -14.241 2.364 -11.946 1.00 0.00 H new ATOM 0 HG SER A 30 -15.731 3.989 -11.221 1.00 0.00 H new ATOM 424 N THR A 31 -11.741 0.267 -10.475 1.00 0.00 N ATOM 425 CA THR A 31 -10.470 -0.418 -10.767 1.00 0.00 C ATOM 426 C THR A 31 -10.456 -1.123 -12.129 1.00 0.00 C ATOM 427 O THR A 31 -11.141 -2.138 -12.297 1.00 0.00 O ATOM 428 CB THR A 31 -10.153 -1.426 -9.652 1.00 0.00 C ATOM 429 OG1 THR A 31 -11.313 -2.099 -9.200 1.00 0.00 O ATOM 430 CG2 THR A 31 -9.560 -0.735 -8.427 1.00 0.00 C ATOM 0 H THR A 31 -12.461 -0.371 -10.136 1.00 0.00 H new ATOM 0 HA THR A 31 -9.702 0.354 -10.810 1.00 0.00 H new ATOM 0 HB THR A 31 -9.445 -2.129 -10.092 1.00 0.00 H new ATOM 0 HG1 THR A 31 -11.069 -2.732 -8.493 1.00 0.00 H new ATOM 0 HG21 THR A 31 -9.348 -1.477 -7.658 1.00 0.00 H new ATOM 0 HG22 THR A 31 -8.637 -0.228 -8.707 1.00 0.00 H new ATOM 0 HG23 THR A 31 -10.272 -0.005 -8.041 1.00 0.00 H new ATOM 438 N LYS A 32 -9.670 -0.636 -13.102 1.00 0.00 N ATOM 439 CA LYS A 32 -9.698 -1.109 -14.510 1.00 0.00 C ATOM 440 C LYS A 32 -8.316 -1.393 -15.114 1.00 0.00 C ATOM 441 O LYS A 32 -7.298 -0.938 -14.601 1.00 0.00 O ATOM 442 CB LYS A 32 -10.425 -0.091 -15.401 1.00 0.00 C ATOM 443 CG LYS A 32 -11.833 0.323 -14.930 1.00 0.00 C ATOM 444 CD LYS A 32 -11.903 1.772 -14.426 1.00 0.00 C ATOM 445 CE LYS A 32 -12.085 2.798 -15.553 1.00 0.00 C ATOM 446 NZ LYS A 32 -10.892 2.952 -16.417 1.00 0.00 N ATOM 0 H LYS A 32 -8.988 0.105 -12.940 1.00 0.00 H new ATOM 0 HA LYS A 32 -10.230 -2.060 -14.479 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -9.809 0.805 -15.475 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -10.505 -0.507 -16.405 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -12.536 0.198 -15.754 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -12.154 -0.348 -14.133 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -12.730 1.865 -13.722 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -10.990 2.003 -13.877 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -12.933 2.500 -16.170 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -12.333 3.765 -15.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -11.028 3.762 -17.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -10.053 3.115 -15.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -10.756 2.087 -16.979 1.00 0.00 H new ATOM 460 N ILE A 33 -8.292 -2.111 -16.239 1.00 0.00 N ATOM 461 CA ILE A 33 -7.072 -2.490 -16.975 1.00 0.00 C ATOM 462 C ILE A 33 -6.641 -1.360 -17.926 1.00 0.00 C ATOM 463 O ILE A 33 -7.479 -0.756 -18.602 1.00 0.00 O ATOM 464 CB ILE A 33 -7.270 -3.839 -17.719 1.00 0.00 C ATOM 465 CG1 ILE A 33 -7.682 -4.952 -16.724 1.00 0.00 C ATOM 466 CG2 ILE A 33 -5.985 -4.246 -18.471 1.00 0.00 C ATOM 467 CD1 ILE A 33 -7.905 -6.335 -17.350 1.00 0.00 C ATOM 0 H ILE A 33 -9.144 -2.458 -16.681 1.00 0.00 H new ATOM 0 HA ILE A 33 -6.264 -2.637 -16.259 1.00 0.00 H new ATOM 0 HB ILE A 33 -8.069 -3.708 -18.449 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -6.911 -5.037 -15.958 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -8.599 -4.646 -16.220 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -6.148 -5.194 -18.984 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -5.732 -3.477 -19.201 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -5.166 -4.355 -17.760 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -8.190 -7.044 -16.573 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -8.699 -6.274 -18.094 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -6.985 -6.671 -17.828 1.00 0.00 H new ATOM 479 N VAL A 34 -5.333 -1.102 -18.001 1.00 0.00 N ATOM 480 CA VAL A 34 -4.669 -0.065 -18.824 1.00 0.00 C ATOM 481 C VAL A 34 -3.277 -0.530 -19.274 1.00 0.00 C ATOM 482 O VAL A 34 -2.794 -1.551 -18.788 1.00 0.00 O ATOM 483 CB VAL A 34 -4.511 1.250 -18.029 1.00 0.00 C ATOM 484 CG1 VAL A 34 -5.858 1.938 -17.813 1.00 0.00 C ATOM 485 CG2 VAL A 34 -3.824 1.037 -16.673 1.00 0.00 C ATOM 0 H VAL A 34 -4.659 -1.641 -17.457 1.00 0.00 H new ATOM 0 HA VAL A 34 -5.299 0.106 -19.697 1.00 0.00 H new ATOM 0 HB VAL A 34 -3.873 1.892 -18.636 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -5.710 2.860 -17.250 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -6.307 2.170 -18.779 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -6.520 1.275 -17.255 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -3.738 1.992 -16.155 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -4.416 0.349 -16.069 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -2.830 0.619 -16.831 1.00 0.00 H new ATOM 495 N SER A 35 -2.576 0.228 -20.120 1.00 0.00 N ATOM 496 CA SER A 35 -1.130 0.040 -20.330 1.00 0.00 C ATOM 497 C SER A 35 -0.341 0.319 -19.035 1.00 0.00 C ATOM 498 O SER A 35 -0.645 1.270 -18.311 1.00 0.00 O ATOM 499 CB SER A 35 -0.637 0.945 -21.463 1.00 0.00 C ATOM 500 OG SER A 35 0.734 0.699 -21.725 1.00 0.00 O ATOM 0 H SER A 35 -2.983 0.981 -20.674 1.00 0.00 H new ATOM 0 HA SER A 35 -0.959 -0.999 -20.610 1.00 0.00 H new ATOM 0 HB2 SER A 35 -1.225 0.766 -22.363 1.00 0.00 H new ATOM 0 HB3 SER A 35 -0.781 1.991 -21.192 1.00 0.00 H new ATOM 0 HG SER A 35 1.038 1.282 -22.452 1.00 0.00 H new ATOM 506 N GLY A 36 0.666 -0.506 -18.724 1.00 0.00 N ATOM 507 CA GLY A 36 1.536 -0.376 -17.549 1.00 0.00 C ATOM 508 C GLY A 36 3.031 -0.393 -17.854 1.00 0.00 C ATOM 509 O GLY A 36 3.460 -0.541 -18.997 1.00 0.00 O ATOM 0 H GLY A 36 0.906 -1.310 -19.304 1.00 0.00 H new ATOM 0 HA2 GLY A 36 1.295 0.556 -17.037 1.00 0.00 H new ATOM 0 HA3 GLY A 36 1.312 -1.188 -16.857 1.00 0.00 H new ATOM 513 N LYS A 37 3.830 -0.255 -16.788 1.00 0.00 N ATOM 514 CA LYS A 37 5.306 -0.307 -16.831 1.00 0.00 C ATOM 515 C LYS A 37 5.827 -1.660 -17.334 1.00 0.00 C ATOM 516 O LYS A 37 6.840 -1.692 -18.031 1.00 0.00 O ATOM 517 CB LYS A 37 5.869 0.061 -15.441 1.00 0.00 C ATOM 518 CG LYS A 37 7.307 0.618 -15.439 1.00 0.00 C ATOM 519 CD LYS A 37 8.451 -0.409 -15.399 1.00 0.00 C ATOM 520 CE LYS A 37 9.781 0.310 -15.117 1.00 0.00 C ATOM 521 NZ LYS A 37 10.930 -0.627 -15.057 1.00 0.00 N ATOM 0 H LYS A 37 3.465 -0.100 -15.848 1.00 0.00 H new ATOM 0 HA LYS A 37 5.661 0.426 -17.556 1.00 0.00 H new ATOM 0 HB2 LYS A 37 5.210 0.800 -14.984 1.00 0.00 H new ATOM 0 HB3 LYS A 37 5.840 -0.826 -14.809 1.00 0.00 H new ATOM 0 HG2 LYS A 37 7.434 1.233 -16.330 1.00 0.00 H new ATOM 0 HG3 LYS A 37 7.414 1.278 -14.578 1.00 0.00 H new ATOM 0 HD2 LYS A 37 8.258 -1.154 -14.627 1.00 0.00 H new ATOM 0 HD3 LYS A 37 8.508 -0.942 -16.348 1.00 0.00 H new ATOM 0 HE2 LYS A 37 9.961 1.052 -15.895 1.00 0.00 H new ATOM 0 HE3 LYS A 37 9.706 0.849 -14.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 11.802 -0.095 -14.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 10.773 -1.320 -14.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 11.021 -1.124 -15.966 1.00 0.00 H new ATOM 535 N THR A 38 5.119 -2.753 -17.041 1.00 0.00 N ATOM 536 CA THR A 38 5.373 -4.086 -17.608 1.00 0.00 C ATOM 537 C THR A 38 4.042 -4.773 -17.887 1.00 0.00 C ATOM 538 O THR A 38 3.205 -4.935 -16.985 1.00 0.00 O ATOM 539 CB THR A 38 6.242 -4.972 -16.702 1.00 0.00 C ATOM 540 OG1 THR A 38 5.744 -5.033 -15.388 1.00 0.00 O ATOM 541 CG2 THR A 38 7.681 -4.473 -16.600 1.00 0.00 C ATOM 0 H THR A 38 4.335 -2.739 -16.389 1.00 0.00 H new ATOM 0 HA THR A 38 5.934 -3.945 -18.532 1.00 0.00 H new ATOM 0 HB THR A 38 6.216 -5.955 -17.172 1.00 0.00 H new ATOM 0 HG1 THR A 38 5.018 -5.689 -15.344 1.00 0.00 H new ATOM 0 HG21 THR A 38 8.250 -5.135 -15.948 1.00 0.00 H new ATOM 0 HG22 THR A 38 8.134 -4.463 -17.592 1.00 0.00 H new ATOM 0 HG23 THR A 38 7.688 -3.464 -16.187 1.00 0.00 H new ATOM 549 N GLY A 39 3.822 -5.136 -19.151 1.00 0.00 N ATOM 550 CA GLY A 39 2.532 -5.617 -19.631 1.00 0.00 C ATOM 551 C GLY A 39 1.429 -4.575 -19.425 1.00 0.00 C ATOM 552 O GLY A 39 1.557 -3.415 -19.824 1.00 0.00 O ATOM 0 H GLY A 39 4.541 -5.103 -19.874 1.00 0.00 H new ATOM 0 HA2 GLY A 39 2.606 -5.864 -20.690 1.00 0.00 H new ATOM 0 HA3 GLY A 39 2.268 -6.536 -19.107 1.00 0.00 H new ATOM 556 N ASN A 40 0.358 -4.977 -18.743 1.00 0.00 N ATOM 557 CA ASN A 40 -0.716 -4.065 -18.357 1.00 0.00 C ATOM 558 C ASN A 40 -0.436 -3.441 -16.989 1.00 0.00 C ATOM 559 O ASN A 40 0.304 -3.990 -16.169 1.00 0.00 O ATOM 560 CB ASN A 40 -2.095 -4.738 -18.462 1.00 0.00 C ATOM 561 CG ASN A 40 -2.367 -5.815 -17.430 1.00 0.00 C ATOM 562 OD1 ASN A 40 -2.290 -7.004 -17.717 1.00 0.00 O ATOM 563 ND2 ASN A 40 -2.754 -5.439 -16.235 1.00 0.00 N ATOM 0 H ASN A 40 0.211 -5.941 -18.443 1.00 0.00 H new ATOM 0 HA ASN A 40 -0.743 -3.239 -19.067 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -2.864 -3.970 -18.374 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -2.193 -5.176 -19.455 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -2.995 -6.139 -15.533 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -2.814 -4.447 -16.007 1.00 0.00 H new ATOM 570 N GLY A 41 -1.045 -2.289 -16.750 1.00 0.00 N ATOM 571 CA GLY A 41 -1.142 -1.651 -15.442 1.00 0.00 C ATOM 572 C GLY A 41 -2.486 -1.982 -14.789 1.00 0.00 C ATOM 573 O GLY A 41 -3.311 -2.676 -15.395 1.00 0.00 O ATOM 0 H GLY A 41 -1.502 -1.752 -17.487 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -0.326 -1.989 -14.803 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -1.037 -0.571 -15.548 1.00 0.00 H new ATOM 577 N MET A 42 -2.746 -1.424 -13.605 1.00 0.00 N ATOM 578 CA MET A 42 -4.109 -1.312 -13.073 1.00 0.00 C ATOM 579 C MET A 42 -4.400 0.125 -12.638 1.00 0.00 C ATOM 580 O MET A 42 -3.617 0.735 -11.911 1.00 0.00 O ATOM 581 CB MET A 42 -4.341 -2.323 -11.940 1.00 0.00 C ATOM 582 CG MET A 42 -5.806 -2.763 -11.855 1.00 0.00 C ATOM 583 SD MET A 42 -6.327 -3.789 -13.264 1.00 0.00 S ATOM 584 CE MET A 42 -8.066 -4.099 -12.860 1.00 0.00 C ATOM 0 H MET A 42 -2.027 -1.040 -12.992 1.00 0.00 H new ATOM 0 HA MET A 42 -4.815 -1.559 -13.866 1.00 0.00 H new ATOM 0 HB2 MET A 42 -3.709 -3.197 -12.098 1.00 0.00 H new ATOM 0 HB3 MET A 42 -4.040 -1.879 -10.991 1.00 0.00 H new ATOM 0 HG2 MET A 42 -5.958 -3.321 -10.931 1.00 0.00 H new ATOM 0 HG3 MET A 42 -6.442 -1.879 -11.802 1.00 0.00 H new ATOM 0 HE1 MET A 42 -8.606 -4.377 -13.765 1.00 0.00 H new ATOM 0 HE2 MET A 42 -8.132 -4.910 -12.135 1.00 0.00 H new ATOM 0 HE3 MET A 42 -8.508 -3.197 -12.437 1.00 0.00 H new ATOM 594 N GLU A 43 -5.513 0.669 -13.124 1.00 0.00 N ATOM 595 CA GLU A 43 -5.952 2.050 -12.932 1.00 0.00 C ATOM 596 C GLU A 43 -7.007 2.149 -11.827 1.00 0.00 C ATOM 597 O GLU A 43 -7.954 1.361 -11.812 1.00 0.00 O ATOM 598 CB GLU A 43 -6.542 2.571 -14.255 1.00 0.00 C ATOM 599 CG GLU A 43 -6.776 4.091 -14.298 1.00 0.00 C ATOM 600 CD GLU A 43 -7.956 4.462 -15.206 1.00 0.00 C ATOM 601 OE1 GLU A 43 -9.108 4.187 -14.804 1.00 0.00 O ATOM 602 OE2 GLU A 43 -7.771 5.010 -16.320 1.00 0.00 O ATOM 0 H GLU A 43 -6.167 0.131 -13.692 1.00 0.00 H new ATOM 0 HA GLU A 43 -5.094 2.652 -12.633 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -5.871 2.297 -15.069 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -7.490 2.065 -14.439 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -6.965 4.458 -13.289 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -5.873 4.587 -14.654 1.00 0.00 H new ATOM 609 N VAL A 44 -6.900 3.171 -10.978 1.00 0.00 N ATOM 610 CA VAL A 44 -8.062 3.776 -10.311 1.00 0.00 C ATOM 611 C VAL A 44 -8.570 4.936 -11.162 1.00 0.00 C ATOM 612 O VAL A 44 -7.913 5.976 -11.252 1.00 0.00 O ATOM 613 CB VAL A 44 -7.741 4.317 -8.903 1.00 0.00 C ATOM 614 CG1 VAL A 44 -8.977 4.957 -8.251 1.00 0.00 C ATOM 615 CG2 VAL A 44 -7.258 3.257 -7.923 1.00 0.00 C ATOM 0 H VAL A 44 -6.010 3.605 -10.731 1.00 0.00 H new ATOM 0 HA VAL A 44 -8.809 2.990 -10.200 1.00 0.00 H new ATOM 0 HB VAL A 44 -6.945 5.040 -9.081 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -8.715 5.328 -7.260 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -9.326 5.785 -8.868 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -9.768 4.213 -8.162 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -7.054 3.720 -6.957 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -8.027 2.494 -7.805 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -6.346 2.797 -8.304 1.00 0.00 H new ATOM 625 N SER A 45 -9.787 4.812 -11.686 1.00 0.00 N ATOM 626 CA SER A 45 -10.646 5.971 -11.918 1.00 0.00 C ATOM 627 C SER A 45 -11.332 6.315 -10.593 1.00 0.00 C ATOM 628 O SER A 45 -12.163 5.560 -10.088 1.00 0.00 O ATOM 629 CB SER A 45 -11.657 5.681 -13.029 1.00 0.00 C ATOM 630 OG SER A 45 -11.051 5.836 -14.298 1.00 0.00 O ATOM 0 H SER A 45 -10.201 3.920 -11.958 1.00 0.00 H new ATOM 0 HA SER A 45 -10.059 6.826 -12.254 1.00 0.00 H new ATOM 0 HB2 SER A 45 -12.042 4.667 -12.924 1.00 0.00 H new ATOM 0 HB3 SER A 45 -12.508 6.356 -12.940 1.00 0.00 H new ATOM 0 HG SER A 45 -10.600 5.003 -14.549 1.00 0.00 H new ATOM 636 N TYR A 46 -10.928 7.427 -9.981 1.00 0.00 N ATOM 637 CA TYR A 46 -11.488 7.931 -8.724 1.00 0.00 C ATOM 638 C TYR A 46 -12.842 8.602 -8.983 1.00 0.00 C ATOM 639 O TYR A 46 -13.036 9.259 -10.008 1.00 0.00 O ATOM 640 CB TYR A 46 -10.524 8.971 -8.121 1.00 0.00 C ATOM 641 CG TYR A 46 -9.986 8.791 -6.711 1.00 0.00 C ATOM 642 CD1 TYR A 46 -8.715 8.195 -6.547 1.00 0.00 C ATOM 643 CD2 TYR A 46 -10.586 9.468 -5.621 1.00 0.00 C ATOM 644 CE1 TYR A 46 -7.984 8.414 -5.364 1.00 0.00 C ATOM 645 CE2 TYR A 46 -9.834 9.739 -4.471 1.00 0.00 C ATOM 646 CZ TYR A 46 -8.521 9.234 -4.349 1.00 0.00 C ATOM 647 OH TYR A 46 -7.781 9.503 -3.239 1.00 0.00 O ATOM 0 H TYR A 46 -10.184 8.018 -10.353 1.00 0.00 H new ATOM 0 HA TYR A 46 -11.623 7.097 -8.035 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -9.665 9.039 -8.788 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -11.030 9.936 -8.153 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -8.305 7.572 -7.328 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -11.620 9.774 -5.677 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -7.015 7.956 -5.234 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -10.259 10.335 -3.677 1.00 0.00 H new ATOM 0 HH TYR A 46 -7.217 8.730 -3.027 1.00 0.00 H new ATOM 657 N THR A 47 -13.735 8.557 -8.000 1.00 0.00 N ATOM 658 CA THR A 47 -14.565 9.721 -7.667 1.00 0.00 C ATOM 659 C THR A 47 -14.249 10.068 -6.214 1.00 0.00 C ATOM 660 O THR A 47 -14.396 9.195 -5.362 1.00 0.00 O ATOM 661 CB THR A 47 -16.068 9.420 -7.821 1.00 0.00 C ATOM 662 OG1 THR A 47 -16.386 8.814 -9.059 1.00 0.00 O ATOM 663 CG2 THR A 47 -16.913 10.689 -7.737 1.00 0.00 C ATOM 0 H THR A 47 -13.906 7.735 -7.420 1.00 0.00 H new ATOM 0 HA THR A 47 -14.345 10.546 -8.344 1.00 0.00 H new ATOM 0 HB THR A 47 -16.293 8.739 -7.000 1.00 0.00 H new ATOM 0 HG1 THR A 47 -17.350 8.644 -9.102 1.00 0.00 H new ATOM 0 HG21 THR A 47 -17.966 10.433 -7.850 1.00 0.00 H new ATOM 0 HG22 THR A 47 -16.758 11.166 -6.769 1.00 0.00 H new ATOM 0 HG23 THR A 47 -16.619 11.375 -8.531 1.00 0.00 H new ATOM 671 N GLY A 48 -13.768 11.275 -5.905 1.00 0.00 N ATOM 672 CA GLY A 48 -13.307 11.650 -4.554 1.00 0.00 C ATOM 673 C GLY A 48 -13.726 13.064 -4.152 1.00 0.00 C ATOM 674 O GLY A 48 -14.177 13.844 -4.998 1.00 0.00 O ATOM 0 H GLY A 48 -13.684 12.029 -6.586 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -13.705 10.939 -3.830 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -12.221 11.573 -4.512 1.00 0.00 H new ATOM 678 N THR A 49 -13.683 13.359 -2.848 1.00 0.00 N ATOM 679 CA THR A 49 -14.438 14.525 -2.308 1.00 0.00 C ATOM 680 C THR A 49 -13.812 15.258 -1.107 1.00 0.00 C ATOM 681 O THR A 49 -12.826 14.820 -0.517 1.00 0.00 O ATOM 682 CB THR A 49 -15.887 14.129 -1.956 1.00 0.00 C ATOM 683 OG1 THR A 49 -15.917 13.077 -1.037 1.00 0.00 O ATOM 684 CG2 THR A 49 -16.734 13.677 -3.143 1.00 0.00 C ATOM 0 H THR A 49 -13.153 12.832 -2.154 1.00 0.00 H new ATOM 0 HA THR A 49 -14.405 15.241 -3.129 1.00 0.00 H new ATOM 0 HB THR A 49 -16.309 15.049 -1.552 1.00 0.00 H new ATOM 0 HG1 THR A 49 -16.833 12.954 -0.711 1.00 0.00 H new ATOM 0 HG21 THR A 49 -17.735 13.419 -2.798 1.00 0.00 H new ATOM 0 HG22 THR A 49 -16.798 14.484 -3.873 1.00 0.00 H new ATOM 0 HG23 THR A 49 -16.274 12.804 -3.607 1.00 0.00 H new ATOM 692 N THR A 50 -14.390 16.409 -0.739 1.00 0.00 N ATOM 693 CA THR A 50 -14.004 17.248 0.416 1.00 0.00 C ATOM 694 C THR A 50 -14.266 16.585 1.767 1.00 0.00 C ATOM 695 O THR A 50 -13.384 16.537 2.621 1.00 0.00 O ATOM 696 CB THR A 50 -14.723 18.609 0.394 1.00 0.00 C ATOM 697 OG1 THR A 50 -16.105 18.451 0.156 1.00 0.00 O ATOM 698 CG2 THR A 50 -14.192 19.515 -0.709 1.00 0.00 C ATOM 0 H THR A 50 -15.175 16.803 -1.258 1.00 0.00 H new ATOM 0 HA THR A 50 -12.928 17.388 0.309 1.00 0.00 H new ATOM 0 HB THR A 50 -14.541 19.055 1.372 1.00 0.00 H new ATOM 0 HG1 THR A 50 -16.538 19.330 0.149 1.00 0.00 H new ATOM 0 HG21 THR A 50 -14.727 20.465 -0.689 1.00 0.00 H new ATOM 0 HG22 THR A 50 -13.128 19.694 -0.552 1.00 0.00 H new ATOM 0 HG23 THR A 50 -14.340 19.036 -1.677 1.00 0.00 H new ATOM 706 N ASP A 51 -15.471 16.056 1.972 1.00 0.00 N ATOM 707 CA ASP A 51 -15.926 15.505 3.249 1.00 0.00 C ATOM 708 C ASP A 51 -15.916 13.961 3.317 1.00 0.00 C ATOM 709 O ASP A 51 -16.431 13.390 4.282 1.00 0.00 O ATOM 710 CB ASP A 51 -17.297 16.115 3.569 1.00 0.00 C ATOM 711 CG ASP A 51 -18.466 15.365 2.932 1.00 0.00 C ATOM 712 OD1 ASP A 51 -18.679 15.486 1.708 1.00 0.00 O ATOM 713 OD2 ASP A 51 -19.195 14.658 3.667 1.00 0.00 O ATOM 0 H ASP A 51 -16.176 15.997 1.237 1.00 0.00 H new ATOM 0 HA ASP A 51 -15.209 15.785 4.021 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -17.434 16.132 4.650 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -17.313 17.151 3.229 1.00 0.00 H new ATOM 718 N GLY A 52 -15.386 13.293 2.288 1.00 0.00 N ATOM 719 CA GLY A 52 -15.691 11.895 1.976 1.00 0.00 C ATOM 720 C GLY A 52 -14.890 10.789 2.664 1.00 0.00 C ATOM 721 O GLY A 52 -14.193 10.985 3.659 1.00 0.00 O ATOM 0 H GLY A 52 -14.723 13.716 1.639 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -16.744 11.729 2.204 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -15.574 11.765 0.900 1.00 0.00 H new ATOM 725 N TYR A 53 -15.062 9.585 2.110 1.00 0.00 N ATOM 726 CA TYR A 53 -14.558 8.298 2.602 1.00 0.00 C ATOM 727 C TYR A 53 -14.509 7.323 1.415 1.00 0.00 C ATOM 728 O TYR A 53 -15.556 7.029 0.826 1.00 0.00 O ATOM 729 CB TYR A 53 -15.503 7.784 3.708 1.00 0.00 C ATOM 730 CG TYR A 53 -15.274 6.360 4.187 1.00 0.00 C ATOM 731 CD1 TYR A 53 -14.187 6.073 5.028 1.00 0.00 C ATOM 732 CD2 TYR A 53 -16.176 5.333 3.850 1.00 0.00 C ATOM 733 CE1 TYR A 53 -13.965 4.758 5.484 1.00 0.00 C ATOM 734 CE2 TYR A 53 -15.964 4.015 4.310 1.00 0.00 C ATOM 735 CZ TYR A 53 -14.848 3.719 5.121 1.00 0.00 C ATOM 736 OH TYR A 53 -14.641 2.449 5.568 1.00 0.00 O ATOM 0 H TYR A 53 -15.594 9.476 1.246 1.00 0.00 H new ATOM 0 HA TYR A 53 -13.558 8.396 3.025 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -15.418 8.451 4.566 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -16.528 7.861 3.344 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -13.517 6.865 5.327 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -17.036 5.555 3.235 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -13.115 4.544 6.115 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -16.657 3.232 4.041 1.00 0.00 H new ATOM 0 HH TYR A 53 -15.345 1.862 5.222 1.00 0.00 H new ATOM 746 N TRP A 54 -13.304 6.888 1.028 1.00 0.00 N ATOM 747 CA TRP A 54 -13.010 6.062 -0.149 1.00 0.00 C ATOM 748 C TRP A 54 -11.622 5.375 0.031 1.00 0.00 C ATOM 749 O TRP A 54 -10.766 5.949 0.706 1.00 0.00 O ATOM 750 CB TRP A 54 -13.084 7.004 -1.367 1.00 0.00 C ATOM 751 CG TRP A 54 -12.106 8.147 -1.315 1.00 0.00 C ATOM 752 CD1 TRP A 54 -11.044 8.242 -2.101 1.00 0.00 C ATOM 753 CD2 TRP A 54 -12.106 9.489 -0.739 1.00 0.00 C ATOM 754 NE1 TRP A 54 -10.125 9.110 -1.540 1.00 0.00 N ATOM 755 CE2 TRP A 54 -10.781 9.997 -0.732 1.00 0.00 C ATOM 756 CE3 TRP A 54 -13.078 10.485 -0.627 1.00 0.00 C ATOM 757 CZ2 TRP A 54 -10.440 11.248 -0.204 1.00 0.00 C ATOM 758 CZ3 TRP A 54 -12.800 11.737 -0.053 1.00 0.00 C ATOM 759 CH2 TRP A 54 -11.473 12.088 0.241 1.00 0.00 C ATOM 0 H TRP A 54 -12.462 7.115 1.557 1.00 0.00 H new ATOM 0 HA TRP A 54 -13.722 5.249 -0.290 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -12.903 6.425 -2.273 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -14.094 7.406 -1.442 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -10.915 7.721 -3.038 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -9.118 9.092 -1.703 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -14.075 10.287 -0.993 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -9.408 11.559 -0.141 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -13.604 12.426 0.161 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -11.251 12.986 0.798 1.00 0.00 H new ATOM 770 N GLY A 55 -11.369 4.163 -0.498 1.00 0.00 N ATOM 771 CA GLY A 55 -10.137 3.399 -0.207 1.00 0.00 C ATOM 772 C GLY A 55 -10.174 1.917 -0.628 1.00 0.00 C ATOM 773 O GLY A 55 -11.164 1.468 -1.208 1.00 0.00 O ATOM 0 H GLY A 55 -12.007 3.687 -1.135 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -9.300 3.883 -0.710 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -9.939 3.452 0.864 1.00 0.00 H new ATOM 777 N THR A 56 -9.101 1.156 -0.353 1.00 0.00 N ATOM 778 CA THR A 56 -8.880 -0.226 -0.863 1.00 0.00 C ATOM 779 C THR A 56 -8.210 -1.164 0.157 1.00 0.00 C ATOM 780 O THR A 56 -7.430 -0.697 0.988 1.00 0.00 O ATOM 781 CB THR A 56 -8.083 -0.143 -2.181 1.00 0.00 C ATOM 782 OG1 THR A 56 -8.966 -0.073 -3.272 1.00 0.00 O ATOM 783 CG2 THR A 56 -7.067 -1.251 -2.490 1.00 0.00 C ATOM 0 H THR A 56 -8.341 1.484 0.243 1.00 0.00 H new ATOM 0 HA THR A 56 -9.855 -0.678 -1.046 1.00 0.00 H new ATOM 0 HB THR A 56 -7.485 0.756 -2.028 1.00 0.00 H new ATOM 0 HG1 THR A 56 -9.524 -0.879 -3.294 1.00 0.00 H new ATOM 0 HG21 THR A 56 -6.590 -1.050 -3.449 1.00 0.00 H new ATOM 0 HG22 THR A 56 -6.309 -1.279 -1.707 1.00 0.00 H new ATOM 0 HG23 THR A 56 -7.579 -2.212 -2.534 1.00 0.00 H new ATOM 791 N VAL A 57 -8.512 -2.482 0.134 1.00 0.00 N ATOM 792 CA VAL A 57 -8.023 -3.454 1.137 1.00 0.00 C ATOM 793 C VAL A 57 -7.057 -4.431 0.460 1.00 0.00 C ATOM 794 O VAL A 57 -7.285 -4.831 -0.682 1.00 0.00 O ATOM 795 CB VAL A 57 -9.158 -4.290 1.789 1.00 0.00 C ATOM 796 CG1 VAL A 57 -8.603 -5.325 2.780 1.00 0.00 C ATOM 797 CG2 VAL A 57 -10.388 -3.623 2.397 1.00 0.00 C ATOM 0 H VAL A 57 -9.103 -2.902 -0.583 1.00 0.00 H new ATOM 0 HA VAL A 57 -7.540 -2.872 1.922 1.00 0.00 H new ATOM 0 HB VAL A 57 -9.574 -4.729 0.882 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -9.427 -5.890 3.215 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -7.932 -6.006 2.257 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -8.056 -4.814 3.572 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -11.055 -4.386 2.797 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -10.079 -2.953 3.200 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -10.909 -3.052 1.629 1.00 0.00 H new ATOM 807 N TYR A 58 -6.031 -4.885 1.177 1.00 0.00 N ATOM 808 CA TYR A 58 -5.181 -5.999 0.761 1.00 0.00 C ATOM 809 C TYR A 58 -4.779 -6.846 1.971 1.00 0.00 C ATOM 810 O TYR A 58 -4.273 -6.330 2.969 1.00 0.00 O ATOM 811 CB TYR A 58 -4.024 -5.391 -0.050 1.00 0.00 C ATOM 812 CG TYR A 58 -2.825 -6.217 -0.511 1.00 0.00 C ATOM 813 CD1 TYR A 58 -2.142 -7.154 0.314 1.00 0.00 C ATOM 814 CD2 TYR A 58 -2.383 -6.042 -1.845 1.00 0.00 C ATOM 815 CE1 TYR A 58 -1.051 -7.885 -0.196 1.00 0.00 C ATOM 816 CE2 TYR A 58 -1.208 -6.672 -2.296 1.00 0.00 C ATOM 817 CZ TYR A 58 -0.533 -7.599 -1.477 1.00 0.00 C ATOM 818 OH TYR A 58 0.471 -8.345 -2.008 1.00 0.00 O ATOM 0 H TYR A 58 -5.763 -4.484 2.076 1.00 0.00 H new ATOM 0 HA TYR A 58 -5.692 -6.712 0.114 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -4.466 -4.955 -0.946 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -3.626 -4.567 0.543 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -2.461 -7.305 1.335 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -2.952 -5.421 -2.521 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -0.608 -8.670 0.398 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -0.821 -6.443 -3.278 1.00 0.00 H new ATOM 0 HH TYR A 58 0.698 -8.002 -2.898 1.00 0.00 H new ATOM 828 N SER A 59 -4.983 -8.162 1.861 1.00 0.00 N ATOM 829 CA SER A 59 -4.791 -9.138 2.945 1.00 0.00 C ATOM 830 C SER A 59 -3.632 -10.093 2.616 1.00 0.00 C ATOM 831 O SER A 59 -3.784 -11.009 1.806 1.00 0.00 O ATOM 832 CB SER A 59 -6.092 -9.925 3.168 1.00 0.00 C ATOM 833 OG SER A 59 -7.240 -9.090 3.173 1.00 0.00 O ATOM 0 H SER A 59 -5.295 -8.593 0.991 1.00 0.00 H new ATOM 0 HA SER A 59 -4.537 -8.604 3.861 1.00 0.00 H new ATOM 0 HB2 SER A 59 -6.197 -10.676 2.385 1.00 0.00 H new ATOM 0 HB3 SER A 59 -6.031 -10.459 4.116 1.00 0.00 H new ATOM 0 HG SER A 59 -8.041 -9.636 3.316 1.00 0.00 H new ATOM 839 N LEU A 60 -2.460 -9.884 3.223 1.00 0.00 N ATOM 840 CA LEU A 60 -1.213 -10.594 2.923 1.00 0.00 C ATOM 841 C LEU A 60 -1.272 -12.083 3.332 1.00 0.00 C ATOM 842 O LEU A 60 -1.460 -12.363 4.521 1.00 0.00 O ATOM 843 CB LEU A 60 -0.091 -9.904 3.720 1.00 0.00 C ATOM 844 CG LEU A 60 0.470 -8.598 3.144 1.00 0.00 C ATOM 845 CD1 LEU A 60 1.025 -7.753 4.287 1.00 0.00 C ATOM 846 CD2 LEU A 60 1.597 -8.861 2.145 1.00 0.00 C ATOM 0 H LEU A 60 -2.350 -9.191 3.963 1.00 0.00 H new ATOM 0 HA LEU A 60 -1.039 -10.560 1.848 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.465 -9.699 4.723 1.00 0.00 H new ATOM 0 HB3 LEU A 60 0.733 -10.610 3.825 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.338 -8.082 2.626 1.00 0.00 H new ATOM 0 HD11 LEU A 60 1.427 -6.821 3.889 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.227 -7.531 4.996 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.818 -8.303 4.794 1.00 0.00 H new ATOM 0 HD21 LEU A 60 1.969 -7.912 1.758 1.00 0.00 H new ATOM 0 HD22 LEU A 60 2.408 -9.393 2.643 1.00 0.00 H new ATOM 0 HD23 LEU A 60 1.219 -9.465 1.321 1.00 0.00 H new ATOM 858 N PRO A 61 -1.008 -13.036 2.414 1.00 0.00 N ATOM 859 CA PRO A 61 -0.702 -14.431 2.759 1.00 0.00 C ATOM 860 C PRO A 61 0.628 -14.571 3.512 1.00 0.00 C ATOM 861 O PRO A 61 0.748 -15.368 4.442 1.00 0.00 O ATOM 862 CB PRO A 61 -0.628 -15.176 1.418 1.00 0.00 C ATOM 863 CG PRO A 61 -1.400 -14.284 0.447 1.00 0.00 C ATOM 864 CD PRO A 61 -1.056 -12.893 0.968 1.00 0.00 C ATOM 0 HA PRO A 61 -1.465 -14.834 3.425 1.00 0.00 H new ATOM 0 HB2 PRO A 61 0.404 -15.314 1.096 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -1.075 -16.167 1.489 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -1.078 -14.426 -0.585 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -2.472 -14.479 0.476 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -0.100 -12.549 0.573 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -1.807 -12.162 0.668 1.00 0.00 H new ATOM 872 N ASP A 62 1.600 -13.742 3.131 1.00 0.00 N ATOM 873 CA ASP A 62 2.981 -13.726 3.630 1.00 0.00 C ATOM 874 C ASP A 62 3.272 -12.384 4.323 1.00 0.00 C ATOM 875 O ASP A 62 3.749 -11.427 3.710 1.00 0.00 O ATOM 876 CB ASP A 62 3.968 -14.002 2.474 1.00 0.00 C ATOM 877 CG ASP A 62 4.185 -15.490 2.187 1.00 0.00 C ATOM 878 OD1 ASP A 62 3.303 -16.157 1.601 1.00 0.00 O ATOM 879 OD2 ASP A 62 5.275 -16.016 2.522 1.00 0.00 O ATOM 0 H ASP A 62 1.439 -13.022 2.427 1.00 0.00 H new ATOM 0 HA ASP A 62 3.111 -14.517 4.368 1.00 0.00 H new ATOM 0 HB2 ASP A 62 3.599 -13.518 1.570 1.00 0.00 H new ATOM 0 HB3 ASP A 62 4.928 -13.544 2.712 1.00 0.00 H new ATOM 884 N GLY A 63 2.969 -12.304 5.619 1.00 0.00 N ATOM 885 CA GLY A 63 3.264 -11.161 6.492 1.00 0.00 C ATOM 886 C GLY A 63 4.559 -11.297 7.298 1.00 0.00 C ATOM 887 O GLY A 63 4.702 -10.656 8.339 1.00 0.00 O ATOM 0 H GLY A 63 2.493 -13.061 6.111 1.00 0.00 H new ATOM 0 HA2 GLY A 63 3.323 -10.260 5.882 1.00 0.00 H new ATOM 0 HA3 GLY A 63 2.433 -11.024 7.184 1.00 0.00 H new ATOM 891 N ASP A 64 5.481 -12.154 6.853 1.00 0.00 N ATOM 892 CA ASP A 64 6.801 -12.376 7.439 1.00 0.00 C ATOM 893 C ASP A 64 7.919 -12.067 6.425 1.00 0.00 C ATOM 894 O ASP A 64 8.053 -12.750 5.407 1.00 0.00 O ATOM 895 CB ASP A 64 6.885 -13.802 8.020 1.00 0.00 C ATOM 896 CG ASP A 64 6.731 -14.924 6.986 1.00 0.00 C ATOM 897 OD1 ASP A 64 5.676 -15.001 6.313 1.00 0.00 O ATOM 898 OD2 ASP A 64 7.659 -15.754 6.838 1.00 0.00 O ATOM 0 H ASP A 64 5.317 -12.740 6.034 1.00 0.00 H new ATOM 0 HA ASP A 64 6.950 -11.682 8.266 1.00 0.00 H new ATOM 0 HB2 ASP A 64 7.845 -13.919 8.523 1.00 0.00 H new ATOM 0 HB3 ASP A 64 6.111 -13.917 8.779 1.00 0.00 H new ATOM 903 N TRP A 65 8.718 -11.025 6.686 1.00 0.00 N ATOM 904 CA TRP A 65 9.748 -10.504 5.776 1.00 0.00 C ATOM 905 C TRP A 65 11.081 -10.177 6.481 1.00 0.00 C ATOM 906 O TRP A 65 11.954 -9.557 5.883 1.00 0.00 O ATOM 907 CB TRP A 65 9.230 -9.249 5.049 1.00 0.00 C ATOM 908 CG TRP A 65 7.758 -9.074 4.792 1.00 0.00 C ATOM 909 CD1 TRP A 65 6.904 -9.934 4.187 1.00 0.00 C ATOM 910 CD2 TRP A 65 6.958 -7.898 5.110 1.00 0.00 C ATOM 911 NE1 TRP A 65 5.648 -9.364 4.095 1.00 0.00 N ATOM 912 CE2 TRP A 65 5.639 -8.085 4.603 1.00 0.00 C ATOM 913 CE3 TRP A 65 7.236 -6.678 5.760 1.00 0.00 C ATOM 914 CZ2 TRP A 65 4.665 -7.081 4.678 1.00 0.00 C ATOM 915 CZ3 TRP A 65 6.260 -5.662 5.843 1.00 0.00 C ATOM 916 CH2 TRP A 65 4.980 -5.857 5.294 1.00 0.00 C ATOM 0 H TRP A 65 8.665 -10.505 7.562 1.00 0.00 H new ATOM 0 HA TRP A 65 9.953 -11.300 5.061 1.00 0.00 H new ATOM 0 HB2 TRP A 65 9.563 -8.384 5.622 1.00 0.00 H new ATOM 0 HB3 TRP A 65 9.734 -9.204 4.083 1.00 0.00 H new ATOM 0 HD1 TRP A 65 7.166 -10.919 3.830 1.00 0.00 H new ATOM 0 HE1 TRP A 65 4.832 -9.832 3.701 1.00 0.00 H new ATOM 0 HE3 TRP A 65 8.209 -6.519 6.200 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 3.680 -7.246 4.266 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 6.498 -4.729 6.331 1.00 0.00 H new ATOM 0 HH2 TRP A 65 4.242 -5.070 5.345 1.00 0.00 H new ATOM 927 N SER A 66 11.242 -10.536 7.759 1.00 0.00 N ATOM 928 CA SER A 66 12.292 -10.052 8.683 1.00 0.00 C ATOM 929 C SER A 66 13.761 -10.152 8.235 1.00 0.00 C ATOM 930 O SER A 66 14.590 -9.399 8.753 1.00 0.00 O ATOM 931 CB SER A 66 12.116 -10.737 10.043 1.00 0.00 C ATOM 932 OG SER A 66 12.058 -12.148 9.909 1.00 0.00 O ATOM 0 H SER A 66 10.616 -11.205 8.207 1.00 0.00 H new ATOM 0 HA SER A 66 12.125 -8.975 8.719 1.00 0.00 H new ATOM 0 HB2 SER A 66 12.944 -10.466 10.698 1.00 0.00 H new ATOM 0 HB3 SER A 66 11.203 -10.377 10.518 1.00 0.00 H new ATOM 0 HG SER A 66 11.947 -12.556 10.793 1.00 0.00 H new ATOM 938 N LYS A 67 14.106 -10.991 7.248 1.00 0.00 N ATOM 939 CA LYS A 67 15.451 -11.067 6.625 1.00 0.00 C ATOM 940 C LYS A 67 15.583 -10.343 5.271 1.00 0.00 C ATOM 941 O LYS A 67 16.598 -10.493 4.588 1.00 0.00 O ATOM 942 CB LYS A 67 15.953 -12.519 6.603 1.00 0.00 C ATOM 943 CG LYS A 67 15.019 -13.494 5.873 1.00 0.00 C ATOM 944 CD LYS A 67 15.679 -14.872 5.716 1.00 0.00 C ATOM 945 CE LYS A 67 14.693 -15.949 5.248 1.00 0.00 C ATOM 946 NZ LYS A 67 14.005 -15.568 3.995 1.00 0.00 N ATOM 0 H LYS A 67 13.446 -11.656 6.845 1.00 0.00 H new ATOM 0 HA LYS A 67 16.120 -10.493 7.266 1.00 0.00 H new ATOM 0 HB2 LYS A 67 16.933 -12.546 6.127 1.00 0.00 H new ATOM 0 HB3 LYS A 67 16.088 -12.861 7.629 1.00 0.00 H new ATOM 0 HG2 LYS A 67 14.086 -13.594 6.428 1.00 0.00 H new ATOM 0 HG3 LYS A 67 14.765 -13.094 4.891 1.00 0.00 H new ATOM 0 HD2 LYS A 67 16.498 -14.799 5.000 1.00 0.00 H new ATOM 0 HD3 LYS A 67 16.114 -15.173 6.669 1.00 0.00 H new ATOM 0 HE2 LYS A 67 15.227 -16.887 5.097 1.00 0.00 H new ATOM 0 HE3 LYS A 67 13.953 -16.126 6.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 13.452 -16.376 3.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 13.368 -14.766 4.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 14.710 -15.294 3.281 1.00 0.00 H new ATOM 960 N TRP A 68 14.588 -9.544 4.891 1.00 0.00 N ATOM 961 CA TRP A 68 14.556 -8.694 3.695 1.00 0.00 C ATOM 962 C TRP A 68 14.456 -7.203 4.078 1.00 0.00 C ATOM 963 O TRP A 68 14.244 -6.865 5.246 1.00 0.00 O ATOM 964 CB TRP A 68 13.435 -9.185 2.764 1.00 0.00 C ATOM 965 CG TRP A 68 13.527 -10.628 2.337 1.00 0.00 C ATOM 966 CD1 TRP A 68 14.670 -11.306 2.074 1.00 0.00 C ATOM 967 CD2 TRP A 68 12.448 -11.599 2.143 1.00 0.00 C ATOM 968 NE1 TRP A 68 14.380 -12.614 1.746 1.00 0.00 N ATOM 969 CE2 TRP A 68 13.024 -12.848 1.755 1.00 0.00 C ATOM 970 CE3 TRP A 68 11.041 -11.560 2.264 1.00 0.00 C ATOM 971 CZ2 TRP A 68 12.248 -13.988 1.497 1.00 0.00 C ATOM 972 CZ3 TRP A 68 10.253 -12.705 2.027 1.00 0.00 C ATOM 973 CH2 TRP A 68 10.853 -13.917 1.643 1.00 0.00 C ATOM 0 H TRP A 68 13.731 -9.466 5.439 1.00 0.00 H new ATOM 0 HA TRP A 68 15.491 -8.776 3.141 1.00 0.00 H new ATOM 0 HB2 TRP A 68 12.479 -9.033 3.265 1.00 0.00 H new ATOM 0 HB3 TRP A 68 13.429 -8.560 1.871 1.00 0.00 H new ATOM 0 HD1 TRP A 68 15.663 -10.884 2.115 1.00 0.00 H new ATOM 0 HE1 TRP A 68 15.083 -13.319 1.525 1.00 0.00 H new ATOM 0 HE3 TRP A 68 10.559 -10.635 2.544 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 12.718 -14.910 1.189 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 9.180 -12.651 2.141 1.00 0.00 H new ATOM 0 HH2 TRP A 68 10.244 -14.790 1.461 1.00 0.00 H new ATOM 984 N LEU A 69 14.707 -6.304 3.120 1.00 0.00 N ATOM 985 CA LEU A 69 15.152 -4.927 3.384 1.00 0.00 C ATOM 986 C LEU A 69 14.086 -3.850 3.111 1.00 0.00 C ATOM 987 O LEU A 69 14.035 -2.869 3.863 1.00 0.00 O ATOM 988 CB LEU A 69 16.428 -4.643 2.552 1.00 0.00 C ATOM 989 CG LEU A 69 17.777 -5.171 3.087 1.00 0.00 C ATOM 990 CD1 LEU A 69 18.158 -4.533 4.424 1.00 0.00 C ATOM 991 CD2 LEU A 69 17.840 -6.690 3.245 1.00 0.00 C ATOM 0 H LEU A 69 14.606 -6.513 2.127 1.00 0.00 H new ATOM 0 HA LEU A 69 15.357 -4.863 4.453 1.00 0.00 H new ATOM 0 HB2 LEU A 69 16.277 -5.061 1.557 1.00 0.00 H new ATOM 0 HB3 LEU A 69 16.516 -3.563 2.434 1.00 0.00 H new ATOM 0 HG LEU A 69 18.491 -4.884 2.315 1.00 0.00 H new ATOM 0 HD11 LEU A 69 19.114 -4.936 4.760 1.00 0.00 H new ATOM 0 HD12 LEU A 69 18.242 -3.453 4.301 1.00 0.00 H new ATOM 0 HD13 LEU A 69 17.390 -4.755 5.165 1.00 0.00 H new ATOM 0 HD21 LEU A 69 18.821 -6.976 3.625 1.00 0.00 H new ATOM 0 HD22 LEU A 69 17.070 -7.015 3.945 1.00 0.00 H new ATOM 0 HD23 LEU A 69 17.674 -7.164 2.277 1.00 0.00 H new ATOM 1003 N LYS A 70 13.275 -4.002 2.051 1.00 0.00 N ATOM 1004 CA LYS A 70 12.260 -3.024 1.592 1.00 0.00 C ATOM 1005 C LYS A 70 11.087 -3.700 0.860 1.00 0.00 C ATOM 1006 O LYS A 70 11.202 -4.845 0.423 1.00 0.00 O ATOM 1007 CB LYS A 70 12.895 -1.986 0.631 1.00 0.00 C ATOM 1008 CG LYS A 70 14.103 -1.209 1.174 1.00 0.00 C ATOM 1009 CD LYS A 70 14.520 -0.100 0.197 1.00 0.00 C ATOM 1010 CE LYS A 70 15.747 0.701 0.651 1.00 0.00 C ATOM 1011 NZ LYS A 70 16.917 -0.170 0.905 1.00 0.00 N ATOM 0 H LYS A 70 13.305 -4.837 1.466 1.00 0.00 H new ATOM 0 HA LYS A 70 11.881 -2.534 2.489 1.00 0.00 H new ATOM 0 HB2 LYS A 70 13.201 -2.503 -0.278 1.00 0.00 H new ATOM 0 HB3 LYS A 70 12.126 -1.268 0.346 1.00 0.00 H new ATOM 0 HG2 LYS A 70 13.856 -0.773 2.142 1.00 0.00 H new ATOM 0 HG3 LYS A 70 14.938 -1.891 1.335 1.00 0.00 H new ATOM 0 HD2 LYS A 70 14.729 -0.546 -0.775 1.00 0.00 H new ATOM 0 HD3 LYS A 70 13.682 0.584 0.060 1.00 0.00 H new ATOM 0 HE2 LYS A 70 16.002 1.437 -0.112 1.00 0.00 H new ATOM 0 HE3 LYS A 70 15.503 1.254 1.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 17.760 0.418 1.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 16.740 -0.751 1.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 17.073 -0.789 0.084 1.00 0.00 H new ATOM 1025 N ILE A 71 10.000 -2.958 0.642 1.00 0.00 N ATOM 1026 CA ILE A 71 9.073 -3.157 -0.490 1.00 0.00 C ATOM 1027 C ILE A 71 9.462 -2.205 -1.635 1.00 0.00 C ATOM 1028 O ILE A 71 10.137 -1.199 -1.411 1.00 0.00 O ATOM 1029 CB ILE A 71 7.599 -2.964 -0.041 1.00 0.00 C ATOM 1030 CG1 ILE A 71 6.611 -3.694 -0.981 1.00 0.00 C ATOM 1031 CG2 ILE A 71 7.238 -1.471 0.071 1.00 0.00 C ATOM 1032 CD1 ILE A 71 5.149 -3.692 -0.519 1.00 0.00 C ATOM 0 H ILE A 71 9.728 -2.188 1.253 1.00 0.00 H new ATOM 0 HA ILE A 71 9.153 -4.181 -0.854 1.00 0.00 H new ATOM 0 HB ILE A 71 7.508 -3.412 0.948 1.00 0.00 H new ATOM 0 HG12 ILE A 71 6.664 -3.233 -1.967 1.00 0.00 H new ATOM 0 HG13 ILE A 71 6.938 -4.728 -1.094 1.00 0.00 H new ATOM 0 HG21 ILE A 71 6.200 -1.370 0.387 1.00 0.00 H new ATOM 0 HG22 ILE A 71 7.888 -0.993 0.804 1.00 0.00 H new ATOM 0 HG23 ILE A 71 7.370 -0.991 -0.899 1.00 0.00 H new ATOM 0 HD11 ILE A 71 4.537 -4.228 -1.245 1.00 0.00 H new ATOM 0 HD12 ILE A 71 5.073 -4.182 0.452 1.00 0.00 H new ATOM 0 HD13 ILE A 71 4.795 -2.664 -0.435 1.00 0.00 H new ATOM 1044 N SER A 72 8.998 -2.474 -2.851 1.00 0.00 N ATOM 1045 CA SER A 72 8.988 -1.496 -3.943 1.00 0.00 C ATOM 1046 C SER A 72 7.695 -1.622 -4.753 1.00 0.00 C ATOM 1047 O SER A 72 7.185 -2.732 -4.933 1.00 0.00 O ATOM 1048 CB SER A 72 10.231 -1.697 -4.814 1.00 0.00 C ATOM 1049 OG SER A 72 10.391 -0.658 -5.751 1.00 0.00 O ATOM 0 H SER A 72 8.615 -3.382 -3.112 1.00 0.00 H new ATOM 0 HA SER A 72 9.018 -0.485 -3.538 1.00 0.00 H new ATOM 0 HB2 SER A 72 11.115 -1.751 -4.178 1.00 0.00 H new ATOM 0 HB3 SER A 72 10.156 -2.650 -5.338 1.00 0.00 H new ATOM 0 HG SER A 72 11.195 -0.821 -6.286 1.00 0.00 H new ATOM 1055 N PHE A 73 7.157 -0.495 -5.225 1.00 0.00 N ATOM 1056 CA PHE A 73 6.119 -0.459 -6.265 1.00 0.00 C ATOM 1057 C PHE A 73 6.340 0.719 -7.199 1.00 0.00 C ATOM 1058 O PHE A 73 7.058 1.668 -6.877 1.00 0.00 O ATOM 1059 CB PHE A 73 4.693 -0.396 -5.689 1.00 0.00 C ATOM 1060 CG PHE A 73 4.581 0.498 -4.473 1.00 0.00 C ATOM 1061 CD1 PHE A 73 4.426 1.888 -4.639 1.00 0.00 C ATOM 1062 CD2 PHE A 73 4.743 -0.044 -3.185 1.00 0.00 C ATOM 1063 CE1 PHE A 73 4.424 2.735 -3.519 1.00 0.00 C ATOM 1064 CE2 PHE A 73 4.757 0.806 -2.067 1.00 0.00 C ATOM 1065 CZ PHE A 73 4.594 2.192 -2.235 1.00 0.00 C ATOM 0 H PHE A 73 7.431 0.430 -4.894 1.00 0.00 H new ATOM 0 HA PHE A 73 6.207 -1.395 -6.817 1.00 0.00 H new ATOM 0 HB2 PHE A 73 4.012 -0.037 -6.460 1.00 0.00 H new ATOM 0 HB3 PHE A 73 4.371 -1.403 -5.423 1.00 0.00 H new ATOM 0 HD1 PHE A 73 4.309 2.303 -5.629 1.00 0.00 H new ATOM 0 HD2 PHE A 73 4.856 -1.110 -3.056 1.00 0.00 H new ATOM 0 HE1 PHE A 73 4.292 3.800 -3.644 1.00 0.00 H new ATOM 0 HE2 PHE A 73 4.893 0.395 -1.078 1.00 0.00 H new ATOM 0 HZ PHE A 73 4.600 2.842 -1.373 1.00 0.00 H new ATOM 1075 N ASP A 74 5.681 0.680 -8.352 1.00 0.00 N ATOM 1076 CA ASP A 74 5.758 1.743 -9.334 1.00 0.00 C ATOM 1077 C ASP A 74 4.388 2.433 -9.467 1.00 0.00 C ATOM 1078 O ASP A 74 3.413 1.799 -9.874 1.00 0.00 O ATOM 1079 CB ASP A 74 6.279 1.124 -10.624 1.00 0.00 C ATOM 1080 CG ASP A 74 6.919 2.177 -11.518 1.00 0.00 C ATOM 1081 OD1 ASP A 74 6.135 2.886 -12.185 1.00 0.00 O ATOM 1082 OD2 ASP A 74 8.169 2.250 -11.583 1.00 0.00 O ATOM 0 H ASP A 74 5.078 -0.095 -8.628 1.00 0.00 H new ATOM 0 HA ASP A 74 6.446 2.536 -9.041 1.00 0.00 H new ATOM 0 HB2 ASP A 74 7.009 0.349 -10.390 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.460 0.640 -11.156 1.00 0.00 H new ATOM 1087 N ILE A 75 4.281 3.720 -9.140 1.00 0.00 N ATOM 1088 CA ILE A 75 3.002 4.398 -8.815 1.00 0.00 C ATOM 1089 C ILE A 75 2.882 5.745 -9.529 1.00 0.00 C ATOM 1090 O ILE A 75 3.857 6.475 -9.695 1.00 0.00 O ATOM 1091 CB ILE A 75 2.751 4.496 -7.294 1.00 0.00 C ATOM 1092 CG1 ILE A 75 1.397 5.182 -6.996 1.00 0.00 C ATOM 1093 CG2 ILE A 75 3.894 5.220 -6.575 1.00 0.00 C ATOM 1094 CD1 ILE A 75 0.898 4.981 -5.560 1.00 0.00 C ATOM 0 H ILE A 75 5.088 4.342 -9.089 1.00 0.00 H new ATOM 0 HA ILE A 75 2.200 3.769 -9.201 1.00 0.00 H new ATOM 0 HB ILE A 75 2.711 3.477 -6.908 1.00 0.00 H new ATOM 0 HG12 ILE A 75 1.492 6.250 -7.190 1.00 0.00 H new ATOM 0 HG13 ILE A 75 0.647 4.798 -7.687 1.00 0.00 H new ATOM 0 HG21 ILE A 75 3.680 5.268 -5.507 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.826 4.677 -6.734 1.00 0.00 H new ATOM 0 HG23 ILE A 75 3.991 6.231 -6.972 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -0.056 5.492 -5.431 1.00 0.00 H new ATOM 0 HD12 ILE A 75 0.768 3.916 -5.366 1.00 0.00 H new ATOM 0 HD13 ILE A 75 1.627 5.391 -4.861 1.00 0.00 H new ATOM 1106 N LYS A 76 1.699 5.999 -10.092 1.00 0.00 N ATOM 1107 CA LYS A 76 1.643 6.632 -11.407 1.00 0.00 C ATOM 1108 C LYS A 76 0.372 7.432 -11.674 1.00 0.00 C ATOM 1109 O LYS A 76 -0.653 7.191 -11.053 1.00 0.00 O ATOM 1110 CB LYS A 76 1.727 5.538 -12.474 1.00 0.00 C ATOM 1111 CG LYS A 76 2.492 4.235 -12.198 1.00 0.00 C ATOM 1112 CD LYS A 76 2.528 3.415 -13.482 1.00 0.00 C ATOM 1113 CE LYS A 76 2.767 1.926 -13.501 1.00 0.00 C ATOM 1114 NZ LYS A 76 3.861 1.578 -12.606 1.00 0.00 N ATOM 0 H LYS A 76 0.794 5.784 -9.673 1.00 0.00 H new ATOM 0 HA LYS A 76 2.476 7.334 -11.439 1.00 0.00 H new ATOM 0 HB2 LYS A 76 0.705 5.262 -12.732 1.00 0.00 H new ATOM 0 HB3 LYS A 76 2.170 5.989 -13.362 1.00 0.00 H new ATOM 0 HG2 LYS A 76 3.505 4.455 -11.860 1.00 0.00 H new ATOM 0 HG3 LYS A 76 2.006 3.671 -11.402 1.00 0.00 H new ATOM 0 HD2 LYS A 76 1.574 3.581 -13.982 1.00 0.00 H new ATOM 0 HD3 LYS A 76 3.299 3.860 -14.111 1.00 0.00 H new ATOM 0 HE2 LYS A 76 1.860 1.402 -13.199 1.00 0.00 H new ATOM 0 HE3 LYS A 76 3.000 1.601 -14.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 4.228 0.638 -12.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 4.621 2.282 -12.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 3.516 1.566 -11.625 1.00 0.00 H new ATOM 1128 N SER A 77 0.411 8.290 -12.684 1.00 0.00 N ATOM 1129 CA SER A 77 -0.711 9.093 -13.192 1.00 0.00 C ATOM 1130 C SER A 77 -0.957 8.769 -14.668 1.00 0.00 C ATOM 1131 O SER A 77 -0.012 8.449 -15.393 1.00 0.00 O ATOM 1132 CB SER A 77 -0.425 10.587 -12.992 1.00 0.00 C ATOM 1133 OG SER A 77 -1.497 11.377 -13.474 1.00 0.00 O ATOM 0 H SER A 77 1.271 8.460 -13.205 1.00 0.00 H new ATOM 0 HA SER A 77 -1.614 8.846 -12.633 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.265 10.792 -11.934 1.00 0.00 H new ATOM 0 HB3 SER A 77 0.494 10.858 -13.512 1.00 0.00 H new ATOM 0 HG SER A 77 -1.293 12.325 -13.334 1.00 0.00 H new ATOM 1139 N VAL A 78 -2.212 8.827 -15.118 1.00 0.00 N ATOM 1140 CA VAL A 78 -2.622 8.515 -16.509 1.00 0.00 C ATOM 1141 C VAL A 78 -3.526 9.592 -17.125 1.00 0.00 C ATOM 1142 O VAL A 78 -3.970 9.480 -18.266 1.00 0.00 O ATOM 1143 CB VAL A 78 -3.220 7.097 -16.559 1.00 0.00 C ATOM 1144 CG1 VAL A 78 -4.505 6.989 -15.736 1.00 0.00 C ATOM 1145 CG2 VAL A 78 -3.478 6.547 -17.963 1.00 0.00 C ATOM 0 H VAL A 78 -2.995 9.096 -14.522 1.00 0.00 H new ATOM 0 HA VAL A 78 -1.737 8.526 -17.145 1.00 0.00 H new ATOM 0 HB VAL A 78 -2.437 6.478 -16.121 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -4.893 5.972 -15.799 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -4.292 7.232 -14.695 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.247 7.685 -16.127 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -3.899 5.544 -17.889 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.180 7.197 -18.485 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -2.540 6.507 -18.516 1.00 0.00 H new ATOM 1155 N ASP A 79 -3.771 10.667 -16.379 1.00 0.00 N ATOM 1156 CA ASP A 79 -4.555 11.822 -16.835 1.00 0.00 C ATOM 1157 C ASP A 79 -3.938 13.128 -16.317 1.00 0.00 C ATOM 1158 O ASP A 79 -3.327 13.861 -17.098 1.00 0.00 O ATOM 1159 CB ASP A 79 -6.035 11.630 -16.449 1.00 0.00 C ATOM 1160 CG ASP A 79 -6.924 12.821 -16.823 1.00 0.00 C ATOM 1161 OD1 ASP A 79 -7.040 13.782 -16.023 1.00 0.00 O ATOM 1162 OD2 ASP A 79 -7.518 12.804 -17.928 1.00 0.00 O ATOM 0 H ASP A 79 -3.426 10.766 -15.424 1.00 0.00 H new ATOM 0 HA ASP A 79 -4.526 11.895 -17.922 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -6.417 10.734 -16.939 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -6.103 11.459 -15.375 1.00 0.00 H new ATOM 1167 N GLY A 80 -4.033 13.395 -15.012 1.00 0.00 N ATOM 1168 CA GLY A 80 -3.560 14.656 -14.429 1.00 0.00 C ATOM 1169 C GLY A 80 -3.473 14.723 -12.901 1.00 0.00 C ATOM 1170 O GLY A 80 -3.193 15.800 -12.369 1.00 0.00 O ATOM 0 H GLY A 80 -4.437 12.750 -14.333 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.571 14.867 -14.835 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.220 15.455 -14.767 1.00 0.00 H new ATOM 1174 N SER A 81 -3.723 13.630 -12.174 1.00 0.00 N ATOM 1175 CA SER A 81 -3.711 13.595 -10.717 1.00 0.00 C ATOM 1176 C SER A 81 -2.288 13.724 -10.166 1.00 0.00 C ATOM 1177 O SER A 81 -1.448 12.857 -10.425 1.00 0.00 O ATOM 1178 CB SER A 81 -4.352 12.284 -10.263 1.00 0.00 C ATOM 1179 OG SER A 81 -3.730 11.178 -10.888 1.00 0.00 O ATOM 0 H SER A 81 -3.944 12.728 -12.596 1.00 0.00 H new ATOM 0 HA SER A 81 -4.278 14.442 -10.330 1.00 0.00 H new ATOM 0 HB2 SER A 81 -4.269 12.189 -9.180 1.00 0.00 H new ATOM 0 HB3 SER A 81 -5.415 12.292 -10.502 1.00 0.00 H new ATOM 0 HG SER A 81 -2.768 11.347 -10.971 1.00 0.00 H new ATOM 1185 N ALA A 82 -2.018 14.783 -9.401 1.00 0.00 N ATOM 1186 CA ALA A 82 -0.695 15.081 -8.828 1.00 0.00 C ATOM 1187 C ALA A 82 -0.660 15.085 -7.287 1.00 0.00 C ATOM 1188 O ALA A 82 0.412 15.222 -6.694 1.00 0.00 O ATOM 1189 CB ALA A 82 -0.192 16.397 -9.437 1.00 0.00 C ATOM 0 H ALA A 82 -2.725 15.475 -9.154 1.00 0.00 H new ATOM 0 HA ALA A 82 -0.018 14.269 -9.092 1.00 0.00 H new ATOM 0 HB1 ALA A 82 0.788 16.637 -9.026 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -0.115 16.291 -10.519 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -0.891 17.199 -9.199 1.00 0.00 H new ATOM 1195 N ASN A 83 -1.817 14.906 -6.645 1.00 0.00 N ATOM 1196 CA ASN A 83 -1.976 14.842 -5.193 1.00 0.00 C ATOM 1197 C ASN A 83 -1.439 13.537 -4.581 1.00 0.00 C ATOM 1198 O ASN A 83 -1.278 12.522 -5.258 1.00 0.00 O ATOM 1199 CB ASN A 83 -3.462 15.052 -4.853 1.00 0.00 C ATOM 1200 CG ASN A 83 -4.366 13.999 -5.468 1.00 0.00 C ATOM 1201 OD1 ASN A 83 -4.854 14.162 -6.579 1.00 0.00 O ATOM 1202 ND2 ASN A 83 -4.615 12.902 -4.791 1.00 0.00 N ATOM 0 H ASN A 83 -2.701 14.798 -7.142 1.00 0.00 H new ATOM 0 HA ASN A 83 -1.374 15.635 -4.749 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -3.586 15.042 -3.770 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -3.773 16.037 -5.200 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -5.217 12.182 -5.190 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -4.207 12.770 -3.866 1.00 0.00 H new ATOM 1209 N GLU A 84 -1.213 13.556 -3.269 1.00 0.00 N ATOM 1210 CA GLU A 84 -0.825 12.381 -2.491 1.00 0.00 C ATOM 1211 C GLU A 84 -2.005 11.450 -2.145 1.00 0.00 C ATOM 1212 O GLU A 84 -3.178 11.818 -2.284 1.00 0.00 O ATOM 1213 CB GLU A 84 -0.059 12.862 -1.247 1.00 0.00 C ATOM 1214 CG GLU A 84 -0.958 13.400 -0.125 1.00 0.00 C ATOM 1215 CD GLU A 84 -0.300 14.582 0.589 1.00 0.00 C ATOM 1216 OE1 GLU A 84 0.704 14.405 1.323 1.00 0.00 O ATOM 1217 OE2 GLU A 84 -0.799 15.722 0.428 1.00 0.00 O ATOM 0 H GLU A 84 -1.296 14.403 -2.707 1.00 0.00 H new ATOM 0 HA GLU A 84 -0.175 11.755 -3.102 1.00 0.00 H new ATOM 0 HB2 GLU A 84 0.535 12.035 -0.857 1.00 0.00 H new ATOM 0 HB3 GLU A 84 0.640 13.644 -1.544 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.917 13.710 -0.540 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -1.163 12.606 0.593 1.00 0.00 H new ATOM 1224 N ILE A 85 -1.664 10.255 -1.654 1.00 0.00 N ATOM 1225 CA ILE A 85 -2.551 9.292 -0.980 1.00 0.00 C ATOM 1226 C ILE A 85 -1.879 8.745 0.294 1.00 0.00 C ATOM 1227 O ILE A 85 -0.661 8.859 0.464 1.00 0.00 O ATOM 1228 CB ILE A 85 -2.994 8.145 -1.920 1.00 0.00 C ATOM 1229 CG1 ILE A 85 -1.813 7.270 -2.402 1.00 0.00 C ATOM 1230 CG2 ILE A 85 -3.830 8.699 -3.089 1.00 0.00 C ATOM 1231 CD1 ILE A 85 -2.239 6.061 -3.245 1.00 0.00 C ATOM 0 H ILE A 85 -0.706 9.910 -1.718 1.00 0.00 H new ATOM 0 HA ILE A 85 -3.458 9.825 -0.693 1.00 0.00 H new ATOM 0 HB ILE A 85 -3.629 7.475 -1.340 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -1.132 7.887 -2.988 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -1.257 6.917 -1.534 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -4.133 7.879 -3.740 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -4.716 9.199 -2.698 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.233 9.412 -3.658 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -1.356 5.497 -3.545 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -2.896 5.420 -2.656 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -2.769 6.405 -4.133 1.00 0.00 H new ATOM 1243 N ARG A 86 -2.672 8.139 1.190 1.00 0.00 N ATOM 1244 CA ARG A 86 -2.245 7.663 2.517 1.00 0.00 C ATOM 1245 C ARG A 86 -2.091 6.137 2.529 1.00 0.00 C ATOM 1246 O ARG A 86 -2.948 5.413 2.022 1.00 0.00 O ATOM 1247 CB ARG A 86 -3.284 8.143 3.555 1.00 0.00 C ATOM 1248 CG ARG A 86 -2.735 8.725 4.863 1.00 0.00 C ATOM 1249 CD ARG A 86 -2.177 7.700 5.853 1.00 0.00 C ATOM 1250 NE ARG A 86 -1.856 8.360 7.131 1.00 0.00 N ATOM 1251 CZ ARG A 86 -0.755 9.034 7.413 1.00 0.00 C ATOM 1252 NH1 ARG A 86 0.264 9.086 6.607 1.00 0.00 N ATOM 1253 NH2 ARG A 86 -0.652 9.685 8.529 1.00 0.00 N ATOM 0 H ARG A 86 -3.659 7.960 1.007 1.00 0.00 H new ATOM 0 HA ARG A 86 -1.267 8.073 2.768 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.911 8.899 3.083 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -3.931 7.301 3.803 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -1.947 9.438 4.621 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -3.531 9.284 5.355 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -2.905 6.906 6.017 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -1.283 7.232 5.441 1.00 0.00 H new ATOM 0 HE ARG A 86 -2.553 8.289 7.872 1.00 0.00 H new ATOM 0 HH11 ARG A 86 0.234 8.593 5.714 1.00 0.00 H new ATOM 0 HH12 ARG A 86 1.093 9.619 6.867 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -1.424 9.679 9.196 1.00 0.00 H new ATOM 0 HH22 ARG A 86 0.201 10.203 8.740 1.00 0.00 H new ATOM 1267 N PHE A 87 -1.033 5.645 3.160 1.00 0.00 N ATOM 1268 CA PHE A 87 -0.823 4.228 3.471 1.00 0.00 C ATOM 1269 C PHE A 87 -1.159 3.929 4.933 1.00 0.00 C ATOM 1270 O PHE A 87 -0.759 4.672 5.831 1.00 0.00 O ATOM 1271 CB PHE A 87 0.644 3.840 3.208 1.00 0.00 C ATOM 1272 CG PHE A 87 1.004 3.259 1.855 1.00 0.00 C ATOM 1273 CD1 PHE A 87 0.151 3.351 0.735 1.00 0.00 C ATOM 1274 CD2 PHE A 87 2.243 2.606 1.730 1.00 0.00 C ATOM 1275 CE1 PHE A 87 0.538 2.788 -0.494 1.00 0.00 C ATOM 1276 CE2 PHE A 87 2.621 2.031 0.509 1.00 0.00 C ATOM 1277 CZ PHE A 87 1.774 2.128 -0.606 1.00 0.00 C ATOM 0 H PHE A 87 -0.268 6.238 3.483 1.00 0.00 H new ATOM 0 HA PHE A 87 -1.484 3.646 2.829 1.00 0.00 H new ATOM 0 HB2 PHE A 87 1.255 4.729 3.361 1.00 0.00 H new ATOM 0 HB3 PHE A 87 0.938 3.117 3.969 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -0.800 3.855 0.822 1.00 0.00 H new ATOM 0 HD2 PHE A 87 2.907 2.547 2.580 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -0.114 2.863 -1.352 1.00 0.00 H new ATOM 0 HE2 PHE A 87 3.565 1.513 0.426 1.00 0.00 H new ATOM 0 HZ PHE A 87 2.072 1.696 -1.550 1.00 0.00 H new ATOM 1287 N MET A 88 -1.782 2.774 5.168 1.00 0.00 N ATOM 1288 CA MET A 88 -1.814 2.123 6.477 1.00 0.00 C ATOM 1289 C MET A 88 -1.488 0.634 6.328 1.00 0.00 C ATOM 1290 O MET A 88 -1.969 -0.030 5.413 1.00 0.00 O ATOM 1291 CB MET A 88 -3.172 2.349 7.163 1.00 0.00 C ATOM 1292 CG MET A 88 -3.149 1.881 8.625 1.00 0.00 C ATOM 1293 SD MET A 88 -4.701 2.134 9.527 1.00 0.00 S ATOM 1294 CE MET A 88 -5.631 0.678 8.970 1.00 0.00 C ATOM 0 H MET A 88 -2.285 2.258 4.446 1.00 0.00 H new ATOM 0 HA MET A 88 -1.054 2.569 7.118 1.00 0.00 H new ATOM 0 HB2 MET A 88 -3.429 3.407 7.123 1.00 0.00 H new ATOM 0 HB3 MET A 88 -3.949 1.811 6.620 1.00 0.00 H new ATOM 0 HG2 MET A 88 -2.900 0.820 8.649 1.00 0.00 H new ATOM 0 HG3 MET A 88 -2.351 2.408 9.148 1.00 0.00 H new ATOM 0 HE1 MET A 88 -6.618 0.677 9.433 1.00 0.00 H new ATOM 0 HE2 MET A 88 -5.739 0.708 7.886 1.00 0.00 H new ATOM 0 HE3 MET A 88 -5.095 -0.227 9.256 1.00 0.00 H new ATOM 1304 N ILE A 89 -0.684 0.114 7.247 1.00 0.00 N ATOM 1305 CA ILE A 89 -0.391 -1.306 7.443 1.00 0.00 C ATOM 1306 C ILE A 89 -0.873 -1.691 8.845 1.00 0.00 C ATOM 1307 O ILE A 89 -0.802 -0.872 9.766 1.00 0.00 O ATOM 1308 CB ILE A 89 1.119 -1.576 7.216 1.00 0.00 C ATOM 1309 CG1 ILE A 89 1.500 -1.174 5.768 1.00 0.00 C ATOM 1310 CG2 ILE A 89 1.483 -3.042 7.523 1.00 0.00 C ATOM 1311 CD1 ILE A 89 2.913 -1.560 5.317 1.00 0.00 C ATOM 0 H ILE A 89 -0.189 0.704 7.916 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.915 -1.929 6.718 1.00 0.00 H new ATOM 0 HB ILE A 89 1.698 -0.966 7.909 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.784 -1.630 5.084 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.391 -0.094 5.670 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.549 -3.196 7.353 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.245 -3.266 8.563 1.00 0.00 H new ATOM 0 HG23 ILE A 89 0.913 -3.703 6.870 1.00 0.00 H new ATOM 0 HD11 ILE A 89 3.070 -1.230 4.290 1.00 0.00 H new ATOM 0 HD12 ILE A 89 3.646 -1.082 5.968 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.030 -2.642 5.372 1.00 0.00 H new ATOM 1323 N ALA A 90 -1.359 -2.921 9.015 1.00 0.00 N ATOM 1324 CA ALA A 90 -1.730 -3.470 10.316 1.00 0.00 C ATOM 1325 C ALA A 90 -0.956 -4.753 10.647 1.00 0.00 C ATOM 1326 O ALA A 90 -0.760 -5.620 9.795 1.00 0.00 O ATOM 1327 CB ALA A 90 -3.243 -3.687 10.380 1.00 0.00 C ATOM 0 H ALA A 90 -1.507 -3.570 8.243 1.00 0.00 H new ATOM 0 HA ALA A 90 -1.452 -2.744 11.080 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -3.511 -4.097 11.354 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -3.754 -2.735 10.234 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -3.544 -4.384 9.598 1.00 0.00 H new ATOM 1333 N GLU A 91 -0.558 -4.884 11.908 1.00 0.00 N ATOM 1334 CA GLU A 91 -0.041 -6.114 12.522 1.00 0.00 C ATOM 1335 C GLU A 91 -1.195 -7.030 13.007 1.00 0.00 C ATOM 1336 O GLU A 91 -2.323 -6.559 13.163 1.00 0.00 O ATOM 1337 CB GLU A 91 0.917 -5.687 13.651 1.00 0.00 C ATOM 1338 CG GLU A 91 2.277 -5.207 13.135 1.00 0.00 C ATOM 1339 CD GLU A 91 3.248 -4.985 14.298 1.00 0.00 C ATOM 1340 OE1 GLU A 91 3.922 -5.911 14.802 1.00 0.00 O ATOM 1341 OE2 GLU A 91 3.401 -3.861 14.819 1.00 0.00 O ATOM 0 H GLU A 91 -0.586 -4.104 12.564 1.00 0.00 H new ATOM 0 HA GLU A 91 0.506 -6.718 11.798 1.00 0.00 H new ATOM 0 HB2 GLU A 91 0.453 -4.889 14.231 1.00 0.00 H new ATOM 0 HB3 GLU A 91 1.068 -6.527 14.329 1.00 0.00 H new ATOM 0 HG2 GLU A 91 2.690 -5.943 12.445 1.00 0.00 H new ATOM 0 HG3 GLU A 91 2.153 -4.280 12.576 1.00 0.00 H new ATOM 1348 N LYS A 92 -0.963 -8.335 13.244 1.00 0.00 N ATOM 1349 CA LYS A 92 -1.946 -9.267 13.820 1.00 0.00 C ATOM 1350 C LYS A 92 -2.392 -8.870 15.239 1.00 0.00 C ATOM 1351 O LYS A 92 -1.585 -8.416 16.052 1.00 0.00 O ATOM 1352 CB LYS A 92 -1.318 -10.669 13.880 1.00 0.00 C ATOM 1353 CG LYS A 92 -1.543 -11.591 12.682 1.00 0.00 C ATOM 1354 CD LYS A 92 -0.705 -11.394 11.412 1.00 0.00 C ATOM 1355 CE LYS A 92 -1.174 -12.437 10.383 1.00 0.00 C ATOM 1356 NZ LYS A 92 -0.233 -12.644 9.254 1.00 0.00 N ATOM 0 H LYS A 92 -0.068 -8.778 13.036 1.00 0.00 H new ATOM 0 HA LYS A 92 -2.829 -9.244 13.181 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.243 -10.551 14.018 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -1.700 -11.172 14.769 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -1.385 -12.614 13.023 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -2.592 -11.508 12.398 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -0.833 -10.385 11.021 1.00 0.00 H new ATOM 0 HD3 LYS A 92 0.356 -11.519 11.629 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -1.329 -13.389 10.892 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -2.140 -12.128 9.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -0.664 -13.282 8.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -0.023 -11.730 8.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 0.649 -13.065 9.610 1.00 0.00 H new ATOM 1370 N SER A 93 -3.652 -9.153 15.583 1.00 0.00 N ATOM 1371 CA SER A 93 -4.204 -8.929 16.929 1.00 0.00 C ATOM 1372 C SER A 93 -3.895 -10.054 17.930 1.00 0.00 C ATOM 1373 O SER A 93 -3.938 -11.240 17.587 1.00 0.00 O ATOM 1374 CB SER A 93 -5.721 -8.735 16.847 1.00 0.00 C ATOM 1375 OG SER A 93 -6.244 -8.479 18.136 1.00 0.00 O ATOM 0 H SER A 93 -4.328 -9.549 14.929 1.00 0.00 H new ATOM 0 HA SER A 93 -3.713 -8.031 17.305 1.00 0.00 H new ATOM 0 HB2 SER A 93 -5.955 -7.906 16.179 1.00 0.00 H new ATOM 0 HB3 SER A 93 -6.188 -9.625 16.426 1.00 0.00 H new ATOM 0 HG SER A 93 -5.651 -7.862 18.613 1.00 0.00 H new ATOM 1381 N ILE A 94 -3.699 -9.688 19.203 1.00 0.00 N ATOM 1382 CA ILE A 94 -3.602 -10.630 20.339 1.00 0.00 C ATOM 1383 C ILE A 94 -4.970 -11.032 20.930 1.00 0.00 C ATOM 1384 O ILE A 94 -5.038 -11.934 21.765 1.00 0.00 O ATOM 1385 CB ILE A 94 -2.648 -10.096 21.433 1.00 0.00 C ATOM 1386 CG1 ILE A 94 -3.246 -8.894 22.197 1.00 0.00 C ATOM 1387 CG2 ILE A 94 -1.275 -9.768 20.818 1.00 0.00 C ATOM 1388 CD1 ILE A 94 -2.398 -8.438 23.388 1.00 0.00 C ATOM 0 H ILE A 94 -3.601 -8.712 19.484 1.00 0.00 H new ATOM 0 HA ILE A 94 -3.177 -11.546 19.930 1.00 0.00 H new ATOM 0 HB ILE A 94 -2.512 -10.881 22.177 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -3.366 -8.059 21.507 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -4.242 -9.159 22.552 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.609 -9.392 21.595 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -0.848 -10.670 20.379 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -1.395 -9.009 20.045 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -2.881 -7.591 23.875 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -2.299 -9.258 24.100 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -1.410 -8.140 23.038 1.00 0.00 H new ATOM 1400 N ASN A 95 -6.060 -10.378 20.504 1.00 0.00 N ATOM 1401 CA ASN A 95 -7.429 -10.653 20.964 1.00 0.00 C ATOM 1402 C ASN A 95 -8.299 -11.352 19.900 1.00 0.00 C ATOM 1403 O ASN A 95 -9.274 -12.010 20.258 1.00 0.00 O ATOM 1404 CB ASN A 95 -8.093 -9.336 21.404 1.00 0.00 C ATOM 1405 CG ASN A 95 -7.570 -8.715 22.689 1.00 0.00 C ATOM 1406 OD1 ASN A 95 -6.698 -9.218 23.384 1.00 0.00 O ATOM 1407 ND2 ASN A 95 -8.098 -7.568 23.031 1.00 0.00 N ATOM 0 H ASN A 95 -6.014 -9.627 19.815 1.00 0.00 H new ATOM 0 HA ASN A 95 -7.354 -11.343 21.804 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -7.976 -8.609 20.600 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -9.162 -9.514 21.520 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -7.783 -7.093 23.877 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -8.825 -7.148 22.452 1.00 0.00 H new ATOM 1414 N GLY A 96 -7.963 -11.231 18.608 1.00 0.00 N ATOM 1415 CA GLY A 96 -8.768 -11.769 17.496 1.00 0.00 C ATOM 1416 C GLY A 96 -9.694 -10.747 16.819 1.00 0.00 C ATOM 1417 O GLY A 96 -10.697 -11.119 16.202 1.00 0.00 O ATOM 0 H GLY A 96 -7.117 -10.752 18.300 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -8.095 -12.182 16.745 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -9.373 -12.595 17.870 1.00 0.00 H new ATOM 1421 N VAL A 97 -9.387 -9.452 16.938 1.00 0.00 N ATOM 1422 CA VAL A 97 -9.969 -8.375 16.121 1.00 0.00 C ATOM 1423 C VAL A 97 -9.160 -8.211 14.820 1.00 0.00 C ATOM 1424 O VAL A 97 -8.033 -8.699 14.702 1.00 0.00 O ATOM 1425 CB VAL A 97 -10.154 -7.090 16.966 1.00 0.00 C ATOM 1426 CG1 VAL A 97 -8.874 -6.613 17.656 1.00 0.00 C ATOM 1427 CG2 VAL A 97 -10.758 -5.916 16.192 1.00 0.00 C ATOM 0 H VAL A 97 -8.710 -9.112 17.621 1.00 0.00 H new ATOM 0 HA VAL A 97 -10.978 -8.632 15.798 1.00 0.00 H new ATOM 0 HB VAL A 97 -10.866 -7.406 17.728 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -9.084 -5.709 18.228 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -8.511 -7.391 18.327 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -8.114 -6.398 16.905 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -10.855 -5.055 16.854 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -10.108 -5.659 15.355 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -11.742 -6.196 15.815 1.00 0.00 H new ATOM 1437 N GLY A 98 -9.755 -7.580 13.806 1.00 0.00 N ATOM 1438 CA GLY A 98 -9.238 -7.544 12.430 1.00 0.00 C ATOM 1439 C GLY A 98 -7.896 -6.831 12.216 1.00 0.00 C ATOM 1440 O GLY A 98 -7.280 -7.021 11.164 1.00 0.00 O ATOM 0 H GLY A 98 -10.630 -7.067 13.918 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -9.138 -8.570 12.077 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -9.984 -7.061 11.799 1.00 0.00 H new ATOM 1444 N ASP A 99 -7.438 -6.044 13.191 1.00 0.00 N ATOM 1445 CA ASP A 99 -6.174 -5.301 13.202 1.00 0.00 C ATOM 1446 C ASP A 99 -5.535 -5.303 14.609 1.00 0.00 C ATOM 1447 O ASP A 99 -6.233 -5.421 15.616 1.00 0.00 O ATOM 1448 CB ASP A 99 -6.413 -3.843 12.779 1.00 0.00 C ATOM 1449 CG ASP A 99 -7.286 -3.669 11.532 1.00 0.00 C ATOM 1450 OD1 ASP A 99 -6.854 -4.072 10.424 1.00 0.00 O ATOM 1451 OD2 ASP A 99 -8.404 -3.108 11.669 1.00 0.00 O ATOM 0 H ASP A 99 -7.972 -5.899 14.048 1.00 0.00 H new ATOM 0 HA ASP A 99 -5.500 -5.793 12.501 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -6.879 -3.311 13.608 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -5.448 -3.369 12.598 1.00 0.00 H new ATOM 1456 N GLY A 100 -4.213 -5.146 14.673 1.00 0.00 N ATOM 1457 CA GLY A 100 -3.407 -5.014 15.893 1.00 0.00 C ATOM 1458 C GLY A 100 -2.816 -3.606 16.034 1.00 0.00 C ATOM 1459 O GLY A 100 -3.548 -2.639 16.227 1.00 0.00 O ATOM 0 H GLY A 100 -3.641 -5.105 13.829 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -4.024 -5.238 16.763 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -2.601 -5.747 15.877 1.00 0.00 H new ATOM 1463 N GLU A 101 -1.489 -3.470 15.943 1.00 0.00 N ATOM 1464 CA GLU A 101 -0.859 -2.149 15.773 1.00 0.00 C ATOM 1465 C GLU A 101 -1.079 -1.601 14.354 1.00 0.00 C ATOM 1466 O GLU A 101 -0.899 -2.325 13.373 1.00 0.00 O ATOM 1467 CB GLU A 101 0.656 -2.196 16.027 1.00 0.00 C ATOM 1468 CG GLU A 101 1.047 -2.340 17.497 1.00 0.00 C ATOM 1469 CD GLU A 101 2.517 -1.947 17.727 1.00 0.00 C ATOM 1470 OE1 GLU A 101 3.437 -2.789 17.598 1.00 0.00 O ATOM 1471 OE2 GLU A 101 2.757 -0.768 18.087 1.00 0.00 O ATOM 0 H GLU A 101 -0.832 -4.249 15.983 1.00 0.00 H new ATOM 0 HA GLU A 101 -1.333 -1.497 16.507 1.00 0.00 H new ATOM 0 HB2 GLU A 101 1.080 -3.030 15.468 1.00 0.00 H new ATOM 0 HB3 GLU A 101 1.106 -1.286 15.632 1.00 0.00 H new ATOM 0 HG2 GLU A 101 0.401 -1.712 18.110 1.00 0.00 H new ATOM 0 HG3 GLU A 101 0.889 -3.370 17.818 1.00 0.00 H new ATOM 1478 N HIS A 102 -1.382 -0.303 14.246 1.00 0.00 N ATOM 1479 CA HIS A 102 -1.422 0.442 12.981 1.00 0.00 C ATOM 1480 C HIS A 102 -0.069 1.105 12.670 1.00 0.00 C ATOM 1481 O HIS A 102 0.588 1.615 13.579 1.00 0.00 O ATOM 1482 CB HIS A 102 -2.511 1.520 13.058 1.00 0.00 C ATOM 1483 CG HIS A 102 -3.908 1.005 13.288 1.00 0.00 C ATOM 1484 ND1 HIS A 102 -4.800 1.524 14.192 1.00 0.00 N ATOM 1485 CD2 HIS A 102 -4.559 0.012 12.604 1.00 0.00 C ATOM 1486 CE1 HIS A 102 -5.964 0.874 14.052 1.00 0.00 C ATOM 1487 NE2 HIS A 102 -5.870 -0.063 13.092 1.00 0.00 N ATOM 0 H HIS A 102 -1.612 0.274 15.055 1.00 0.00 H new ATOM 0 HA HIS A 102 -1.644 -0.264 12.181 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -2.259 2.212 13.862 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -2.500 2.092 12.130 1.00 0.00 H new ATOM 0 HD1 HIS A 102 -4.610 2.275 14.856 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -4.136 -0.605 11.825 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -6.854 1.075 14.630 1.00 0.00 H new ATOM 1495 N TRP A 103 0.324 1.170 11.396 1.00 0.00 N ATOM 1496 CA TRP A 103 1.602 1.730 10.939 1.00 0.00 C ATOM 1497 C TRP A 103 1.416 2.502 9.621 1.00 0.00 C ATOM 1498 O TRP A 103 0.900 1.940 8.659 1.00 0.00 O ATOM 1499 CB TRP A 103 2.596 0.558 10.820 1.00 0.00 C ATOM 1500 CG TRP A 103 3.042 0.028 12.155 1.00 0.00 C ATOM 1501 CD1 TRP A 103 2.701 -1.151 12.749 1.00 0.00 C ATOM 1502 CD2 TRP A 103 3.901 0.728 13.110 1.00 0.00 C ATOM 1503 NE1 TRP A 103 3.284 -1.207 13.998 1.00 0.00 N ATOM 1504 CE2 TRP A 103 3.979 -0.057 14.298 1.00 0.00 C ATOM 1505 CE3 TRP A 103 4.614 1.954 13.104 1.00 0.00 C ATOM 1506 CZ2 TRP A 103 4.659 0.383 15.441 1.00 0.00 C ATOM 1507 CZ3 TRP A 103 5.374 2.352 14.215 1.00 0.00 C ATOM 1508 CH2 TRP A 103 5.374 1.589 15.393 1.00 0.00 C ATOM 0 H TRP A 103 -0.254 0.825 10.630 1.00 0.00 H new ATOM 0 HA TRP A 103 1.996 2.458 11.647 1.00 0.00 H new ATOM 0 HB2 TRP A 103 2.132 -0.248 10.252 1.00 0.00 H new ATOM 0 HB3 TRP A 103 3.469 0.885 10.255 1.00 0.00 H new ATOM 0 HD1 TRP A 103 2.076 -1.916 12.313 1.00 0.00 H new ATOM 0 HE1 TRP A 103 3.209 -2.007 14.626 1.00 0.00 H new ATOM 0 HE3 TRP A 103 4.572 2.590 12.232 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 4.633 -0.200 16.350 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 5.965 3.255 14.163 1.00 0.00 H new ATOM 0 HH2 TRP A 103 5.922 1.929 16.259 1.00 0.00 H new ATOM 1519 N VAL A 104 1.787 3.792 9.566 1.00 0.00 N ATOM 1520 CA VAL A 104 1.367 4.711 8.468 1.00 0.00 C ATOM 1521 C VAL A 104 2.508 5.310 7.633 1.00 0.00 C ATOM 1522 O VAL A 104 3.626 5.447 8.127 1.00 0.00 O ATOM 1523 CB VAL A 104 0.450 5.836 8.992 1.00 0.00 C ATOM 1524 CG1 VAL A 104 -0.838 5.264 9.594 1.00 0.00 C ATOM 1525 CG2 VAL A 104 1.125 6.737 10.034 1.00 0.00 C ATOM 0 H VAL A 104 2.380 4.234 10.268 1.00 0.00 H new ATOM 0 HA VAL A 104 0.815 4.065 7.786 1.00 0.00 H new ATOM 0 HB VAL A 104 0.219 6.449 8.120 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -1.464 6.080 9.955 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -1.378 4.702 8.832 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -0.589 4.603 10.424 1.00 0.00 H new ATOM 0 HG21 VAL A 104 0.424 7.506 10.359 1.00 0.00 H new ATOM 0 HG22 VAL A 104 1.429 6.137 10.892 1.00 0.00 H new ATOM 0 HG23 VAL A 104 2.002 7.210 9.593 1.00 0.00 H new ATOM 1535 N TYR A 105 2.218 5.681 6.376 1.00 0.00 N ATOM 1536 CA TYR A 105 3.093 6.446 5.460 1.00 0.00 C ATOM 1537 C TYR A 105 2.232 7.244 4.444 1.00 0.00 C ATOM 1538 O TYR A 105 1.006 7.109 4.458 1.00 0.00 O ATOM 1539 CB TYR A 105 4.080 5.466 4.774 1.00 0.00 C ATOM 1540 CG TYR A 105 5.249 6.089 4.022 1.00 0.00 C ATOM 1541 CD1 TYR A 105 6.054 7.059 4.660 1.00 0.00 C ATOM 1542 CD2 TYR A 105 5.575 5.672 2.710 1.00 0.00 C ATOM 1543 CE1 TYR A 105 7.155 7.632 3.993 1.00 0.00 C ATOM 1544 CE2 TYR A 105 6.651 6.278 2.034 1.00 0.00 C ATOM 1545 CZ TYR A 105 7.450 7.242 2.670 1.00 0.00 C ATOM 1546 OH TYR A 105 8.526 7.739 2.008 1.00 0.00 O ATOM 0 H TYR A 105 1.324 5.446 5.945 1.00 0.00 H new ATOM 0 HA TYR A 105 3.681 7.179 6.012 1.00 0.00 H new ATOM 0 HB2 TYR A 105 4.482 4.799 5.536 1.00 0.00 H new ATOM 0 HB3 TYR A 105 3.516 4.848 4.075 1.00 0.00 H new ATOM 0 HD1 TYR A 105 5.823 7.365 5.670 1.00 0.00 H new ATOM 0 HD2 TYR A 105 5.002 4.893 2.230 1.00 0.00 H new ATOM 0 HE1 TYR A 105 7.770 8.366 4.492 1.00 0.00 H new ATOM 0 HE2 TYR A 105 6.865 5.998 1.013 1.00 0.00 H new ATOM 0 HH TYR A 105 8.564 7.351 1.109 1.00 0.00 H new ATOM 1556 N SER A 106 2.821 8.062 3.560 1.00 0.00 N ATOM 1557 CA SER A 106 2.105 8.784 2.479 1.00 0.00 C ATOM 1558 C SER A 106 2.988 9.011 1.245 1.00 0.00 C ATOM 1559 O SER A 106 4.192 9.239 1.381 1.00 0.00 O ATOM 1560 CB SER A 106 1.598 10.151 2.953 1.00 0.00 C ATOM 1561 OG SER A 106 0.502 10.028 3.832 1.00 0.00 O ATOM 0 H SER A 106 3.824 8.249 3.570 1.00 0.00 H new ATOM 0 HA SER A 106 1.264 8.145 2.209 1.00 0.00 H new ATOM 0 HB2 SER A 106 2.406 10.685 3.453 1.00 0.00 H new ATOM 0 HB3 SER A 106 1.306 10.749 2.090 1.00 0.00 H new ATOM 0 HG SER A 106 0.207 10.919 4.114 1.00 0.00 H new ATOM 1567 N ILE A 107 2.397 8.971 0.045 1.00 0.00 N ATOM 1568 CA ILE A 107 3.106 8.915 -1.253 1.00 0.00 C ATOM 1569 C ILE A 107 2.364 9.660 -2.381 1.00 0.00 C ATOM 1570 O ILE A 107 1.146 9.814 -2.328 1.00 0.00 O ATOM 1571 CB ILE A 107 3.385 7.450 -1.688 1.00 0.00 C ATOM 1572 CG1 ILE A 107 2.137 6.548 -1.860 1.00 0.00 C ATOM 1573 CG2 ILE A 107 4.443 6.775 -0.796 1.00 0.00 C ATOM 1574 CD1 ILE A 107 1.398 6.082 -0.596 1.00 0.00 C ATOM 0 H ILE A 107 1.382 8.977 -0.060 1.00 0.00 H new ATOM 0 HA ILE A 107 4.054 9.428 -1.090 1.00 0.00 H new ATOM 0 HB ILE A 107 3.786 7.554 -2.696 1.00 0.00 H new ATOM 0 HG12 ILE A 107 1.423 7.084 -2.485 1.00 0.00 H new ATOM 0 HG13 ILE A 107 2.442 5.660 -2.414 1.00 0.00 H new ATOM 0 HG21 ILE A 107 4.607 5.752 -1.136 1.00 0.00 H new ATOM 0 HG22 ILE A 107 5.378 7.332 -0.856 1.00 0.00 H new ATOM 0 HG23 ILE A 107 4.094 6.762 0.237 1.00 0.00 H new ATOM 0 HD11 ILE A 107 0.549 5.460 -0.879 1.00 0.00 H new ATOM 0 HD12 ILE A 107 2.078 5.505 0.031 1.00 0.00 H new ATOM 0 HD13 ILE A 107 1.043 6.950 -0.041 1.00 0.00 H new ATOM 1586 N THR A 108 3.093 10.083 -3.424 1.00 0.00 N ATOM 1587 CA THR A 108 2.588 10.786 -4.621 1.00 0.00 C ATOM 1588 C THR A 108 2.942 10.051 -5.935 1.00 0.00 C ATOM 1589 O THR A 108 3.967 9.363 -5.980 1.00 0.00 O ATOM 1590 CB THR A 108 3.166 12.209 -4.707 1.00 0.00 C ATOM 1591 OG1 THR A 108 4.562 12.195 -4.520 1.00 0.00 O ATOM 1592 CG2 THR A 108 2.593 13.160 -3.665 1.00 0.00 C ATOM 0 H THR A 108 4.102 9.939 -3.461 1.00 0.00 H new ATOM 0 HA THR A 108 1.504 10.816 -4.512 1.00 0.00 H new ATOM 0 HB THR A 108 2.894 12.563 -5.701 1.00 0.00 H new ATOM 0 HG1 THR A 108 4.909 13.109 -4.580 1.00 0.00 H new ATOM 0 HG21 THR A 108 3.045 14.145 -3.784 1.00 0.00 H new ATOM 0 HG22 THR A 108 1.514 13.237 -3.797 1.00 0.00 H new ATOM 0 HG23 THR A 108 2.810 12.779 -2.667 1.00 0.00 H new ATOM 1600 N PRO A 109 2.136 10.202 -7.008 1.00 0.00 N ATOM 1601 CA PRO A 109 2.390 9.643 -8.343 1.00 0.00 C ATOM 1602 C PRO A 109 3.117 10.617 -9.297 1.00 0.00 C ATOM 1603 O PRO A 109 3.186 11.819 -9.036 1.00 0.00 O ATOM 1604 CB PRO A 109 0.983 9.353 -8.875 1.00 0.00 C ATOM 1605 CG PRO A 109 0.169 10.530 -8.340 1.00 0.00 C ATOM 1606 CD PRO A 109 0.802 10.797 -6.976 1.00 0.00 C ATOM 0 HA PRO A 109 3.046 8.775 -8.284 1.00 0.00 H new ATOM 0 HB2 PRO A 109 0.963 9.310 -9.964 1.00 0.00 H new ATOM 0 HB3 PRO A 109 0.602 8.399 -8.511 1.00 0.00 H new ATOM 0 HG2 PRO A 109 0.239 11.399 -8.994 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -0.889 10.282 -8.252 1.00 0.00 H new ATOM 0 HD2 PRO A 109 0.860 11.868 -6.779 1.00 0.00 H new ATOM 0 HD3 PRO A 109 0.202 10.359 -6.179 1.00 0.00 H new ATOM 1614 N ASP A 110 3.552 10.131 -10.468 1.00 0.00 N ATOM 1615 CA ASP A 110 3.953 10.950 -11.624 1.00 0.00 C ATOM 1616 C ASP A 110 3.429 10.348 -12.949 1.00 0.00 C ATOM 1617 O ASP A 110 3.066 9.171 -13.024 1.00 0.00 O ATOM 1618 CB ASP A 110 5.480 11.097 -11.695 1.00 0.00 C ATOM 1619 CG ASP A 110 6.112 11.842 -10.512 1.00 0.00 C ATOM 1620 OD1 ASP A 110 6.300 11.283 -9.409 1.00 0.00 O ATOM 1621 OD2 ASP A 110 6.512 13.016 -10.702 1.00 0.00 O ATOM 0 H ASP A 110 3.638 9.130 -10.644 1.00 0.00 H new ATOM 0 HA ASP A 110 3.508 11.936 -11.487 1.00 0.00 H new ATOM 0 HB2 ASP A 110 5.924 10.103 -11.759 1.00 0.00 H new ATOM 0 HB3 ASP A 110 5.738 11.621 -12.615 1.00 0.00 H new ATOM 1626 N SER A 111 3.394 11.152 -14.016 1.00 0.00 N ATOM 1627 CA SER A 111 2.801 10.806 -15.329 1.00 0.00 C ATOM 1628 C SER A 111 3.657 9.852 -16.174 1.00 0.00 C ATOM 1629 O SER A 111 3.164 9.182 -17.087 1.00 0.00 O ATOM 1630 CB SER A 111 2.525 12.084 -16.126 1.00 0.00 C ATOM 1631 OG SER A 111 1.804 13.011 -15.336 1.00 0.00 O ATOM 0 H SER A 111 3.788 12.093 -13.998 1.00 0.00 H new ATOM 0 HA SER A 111 1.875 10.274 -15.109 1.00 0.00 H new ATOM 0 HB2 SER A 111 3.466 12.528 -16.451 1.00 0.00 H new ATOM 0 HB3 SER A 111 1.958 11.844 -17.025 1.00 0.00 H new ATOM 0 HG SER A 111 1.636 13.824 -15.857 1.00 0.00 H new ATOM 1637 N SER A 112 4.934 9.741 -15.820 1.00 0.00 N ATOM 1638 CA SER A 112 5.850 8.683 -16.235 1.00 0.00 C ATOM 1639 C SER A 112 6.237 7.925 -14.975 1.00 0.00 C ATOM 1640 O SER A 112 6.774 8.454 -14.001 1.00 0.00 O ATOM 1641 CB SER A 112 7.043 9.254 -17.003 1.00 0.00 C ATOM 1642 OG SER A 112 7.769 10.188 -16.231 1.00 0.00 O ATOM 0 H SER A 112 5.381 10.421 -15.205 1.00 0.00 H new ATOM 0 HA SER A 112 5.382 7.993 -16.937 1.00 0.00 H new ATOM 0 HB2 SER A 112 7.703 8.441 -17.304 1.00 0.00 H new ATOM 0 HB3 SER A 112 6.691 9.734 -17.916 1.00 0.00 H new ATOM 0 HG SER A 112 8.524 10.529 -16.755 1.00 0.00 H new ATOM 1648 N TRP A 113 5.849 6.661 -15.025 1.00 0.00 N ATOM 1649 CA TRP A 113 6.068 5.558 -14.112 1.00 0.00 C ATOM 1650 C TRP A 113 7.266 5.752 -13.150 1.00 0.00 C ATOM 1651 O TRP A 113 8.416 5.869 -13.588 1.00 0.00 O ATOM 1652 CB TRP A 113 6.250 4.409 -15.109 1.00 0.00 C ATOM 1653 CG TRP A 113 5.204 4.205 -16.199 1.00 0.00 C ATOM 1654 CD1 TRP A 113 5.461 3.508 -17.315 1.00 0.00 C ATOM 1655 CD2 TRP A 113 3.782 4.562 -16.347 1.00 0.00 C ATOM 1656 NE1 TRP A 113 4.285 3.134 -17.931 1.00 0.00 N ATOM 1657 CE2 TRP A 113 3.204 3.618 -17.244 1.00 0.00 C ATOM 1658 CE3 TRP A 113 2.881 5.465 -15.737 1.00 0.00 C ATOM 1659 CZ2 TRP A 113 1.828 3.357 -17.281 1.00 0.00 C ATOM 1660 CZ3 TRP A 113 1.496 5.194 -15.749 1.00 0.00 C ATOM 1661 CH2 TRP A 113 0.976 4.119 -16.484 1.00 0.00 C ATOM 0 H TRP A 113 5.295 6.346 -15.821 1.00 0.00 H new ATOM 0 HA TRP A 113 5.262 5.409 -13.394 1.00 0.00 H new ATOM 0 HB2 TRP A 113 7.214 4.548 -15.599 1.00 0.00 H new ATOM 0 HB3 TRP A 113 6.314 3.484 -14.537 1.00 0.00 H new ATOM 0 HD1 TRP A 113 6.450 3.273 -17.680 1.00 0.00 H new ATOM 0 HE1 TRP A 113 4.228 2.574 -18.782 1.00 0.00 H new ATOM 0 HE3 TRP A 113 3.252 6.361 -15.262 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 1.434 2.578 -17.917 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 0.826 5.824 -15.183 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -0.077 3.883 -16.433 1.00 0.00 H new ATOM 1672 N LYS A 114 6.974 5.804 -11.841 1.00 0.00 N ATOM 1673 CA LYS A 114 7.854 6.239 -10.738 1.00 0.00 C ATOM 1674 C LYS A 114 8.026 5.113 -9.714 1.00 0.00 C ATOM 1675 O LYS A 114 7.033 4.667 -9.145 1.00 0.00 O ATOM 1676 CB LYS A 114 7.175 7.455 -10.076 1.00 0.00 C ATOM 1677 CG LYS A 114 7.976 8.190 -8.987 1.00 0.00 C ATOM 1678 CD LYS A 114 8.967 9.216 -9.561 1.00 0.00 C ATOM 1679 CE LYS A 114 9.576 10.126 -8.481 1.00 0.00 C ATOM 1680 NZ LYS A 114 8.544 10.924 -7.773 1.00 0.00 N ATOM 0 H LYS A 114 6.055 5.525 -11.499 1.00 0.00 H new ATOM 0 HA LYS A 114 8.844 6.497 -11.114 1.00 0.00 H new ATOM 0 HB2 LYS A 114 6.927 8.173 -10.858 1.00 0.00 H new ATOM 0 HB3 LYS A 114 6.234 7.122 -9.639 1.00 0.00 H new ATOM 0 HG2 LYS A 114 7.284 8.698 -8.315 1.00 0.00 H new ATOM 0 HG3 LYS A 114 8.522 7.460 -8.390 1.00 0.00 H new ATOM 0 HD2 LYS A 114 9.768 8.689 -10.080 1.00 0.00 H new ATOM 0 HD3 LYS A 114 8.457 9.831 -10.303 1.00 0.00 H new ATOM 0 HE2 LYS A 114 10.120 9.517 -7.759 1.00 0.00 H new ATOM 0 HE3 LYS A 114 10.300 10.798 -8.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 8.952 11.833 -7.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 7.742 11.098 -8.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 8.214 10.401 -6.937 1.00 0.00 H new ATOM 1694 N THR A 115 9.254 4.664 -9.457 1.00 0.00 N ATOM 1695 CA THR A 115 9.568 3.507 -8.594 1.00 0.00 C ATOM 1696 C THR A 115 9.921 3.932 -7.170 1.00 0.00 C ATOM 1697 O THR A 115 10.957 4.566 -6.955 1.00 0.00 O ATOM 1698 CB THR A 115 10.711 2.669 -9.189 1.00 0.00 C ATOM 1699 OG1 THR A 115 10.619 2.539 -10.595 1.00 0.00 O ATOM 1700 CG2 THR A 115 10.727 1.263 -8.600 1.00 0.00 C ATOM 0 H THR A 115 10.087 5.102 -9.851 1.00 0.00 H new ATOM 0 HA THR A 115 8.666 2.896 -8.548 1.00 0.00 H new ATOM 0 HB THR A 115 11.625 3.206 -8.937 1.00 0.00 H new ATOM 0 HG1 THR A 115 9.761 2.128 -10.830 1.00 0.00 H new ATOM 0 HG21 THR A 115 11.546 0.694 -9.040 1.00 0.00 H new ATOM 0 HG22 THR A 115 10.865 1.322 -7.520 1.00 0.00 H new ATOM 0 HG23 THR A 115 9.782 0.766 -8.818 1.00 0.00 H new ATOM 1708 N ILE A 116 9.081 3.555 -6.199 1.00 0.00 N ATOM 1709 CA ILE A 116 9.185 3.974 -4.793 1.00 0.00 C ATOM 1710 C ILE A 116 9.499 2.784 -3.889 1.00 0.00 C ATOM 1711 O ILE A 116 8.637 2.008 -3.479 1.00 0.00 O ATOM 1712 CB ILE A 116 7.944 4.746 -4.292 1.00 0.00 C ATOM 1713 CG1 ILE A 116 7.391 5.684 -5.380 1.00 0.00 C ATOM 1714 CG2 ILE A 116 8.343 5.512 -3.016 1.00 0.00 C ATOM 1715 CD1 ILE A 116 6.330 6.678 -4.892 1.00 0.00 C ATOM 0 H ILE A 116 8.290 2.935 -6.372 1.00 0.00 H new ATOM 0 HA ILE A 116 10.017 4.677 -4.744 1.00 0.00 H new ATOM 0 HB ILE A 116 7.138 4.050 -4.059 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.220 6.243 -5.814 1.00 0.00 H new ATOM 0 HG13 ILE A 116 6.962 5.079 -6.178 1.00 0.00 H new ATOM 0 HG21 ILE A 116 7.483 6.067 -2.641 1.00 0.00 H new ATOM 0 HG22 ILE A 116 8.678 4.805 -2.257 1.00 0.00 H new ATOM 0 HG23 ILE A 116 9.151 6.207 -3.246 1.00 0.00 H new ATOM 0 HD11 ILE A 116 5.999 7.296 -5.727 1.00 0.00 H new ATOM 0 HD12 ILE A 116 5.479 6.131 -4.486 1.00 0.00 H new ATOM 0 HD13 ILE A 116 6.757 7.314 -4.116 1.00 0.00 H new ATOM 1727 N GLU A 117 10.774 2.684 -3.553 1.00 0.00 N ATOM 1728 CA GLU A 117 11.331 1.724 -2.607 1.00 0.00 C ATOM 1729 C GLU A 117 11.078 2.199 -1.156 1.00 0.00 C ATOM 1730 O GLU A 117 11.805 3.072 -0.662 1.00 0.00 O ATOM 1731 CB GLU A 117 12.836 1.601 -2.915 1.00 0.00 C ATOM 1732 CG GLU A 117 13.164 1.273 -4.387 1.00 0.00 C ATOM 1733 CD GLU A 117 14.441 1.991 -4.827 1.00 0.00 C ATOM 1734 OE1 GLU A 117 14.376 3.214 -5.105 1.00 0.00 O ATOM 1735 OE2 GLU A 117 15.525 1.360 -4.875 1.00 0.00 O ATOM 0 H GLU A 117 11.485 3.298 -3.950 1.00 0.00 H new ATOM 0 HA GLU A 117 10.856 0.748 -2.705 1.00 0.00 H new ATOM 0 HB2 GLU A 117 13.326 2.537 -2.647 1.00 0.00 H new ATOM 0 HB3 GLU A 117 13.262 0.824 -2.280 1.00 0.00 H new ATOM 0 HG2 GLU A 117 13.286 0.196 -4.507 1.00 0.00 H new ATOM 0 HG3 GLU A 117 12.333 1.573 -5.026 1.00 0.00 H new ATOM 1742 N ILE A 118 10.058 1.663 -0.467 1.00 0.00 N ATOM 1743 CA ILE A 118 9.782 1.982 0.951 1.00 0.00 C ATOM 1744 C ILE A 118 10.556 1.011 1.866 1.00 0.00 C ATOM 1745 O ILE A 118 10.298 -0.197 1.816 1.00 0.00 O ATOM 1746 CB ILE A 118 8.275 1.956 1.354 1.00 0.00 C ATOM 1747 CG1 ILE A 118 7.217 2.194 0.255 1.00 0.00 C ATOM 1748 CG2 ILE A 118 8.052 2.923 2.530 1.00 0.00 C ATOM 1749 CD1 ILE A 118 7.081 3.609 -0.301 1.00 0.00 C ATOM 0 H ILE A 118 9.400 0.997 -0.872 1.00 0.00 H new ATOM 0 HA ILE A 118 10.114 3.012 1.079 1.00 0.00 H new ATOM 0 HB ILE A 118 8.098 0.914 1.622 1.00 0.00 H new ATOM 0 HG12 ILE A 118 7.441 1.526 -0.577 1.00 0.00 H new ATOM 0 HG13 ILE A 118 6.247 1.894 0.652 1.00 0.00 H new ATOM 0 HG21 ILE A 118 7.001 2.910 2.817 1.00 0.00 H new ATOM 0 HG22 ILE A 118 8.663 2.613 3.377 1.00 0.00 H new ATOM 0 HG23 ILE A 118 8.334 3.932 2.230 1.00 0.00 H new ATOM 0 HD11 ILE A 118 6.302 3.627 -1.063 1.00 0.00 H new ATOM 0 HD12 ILE A 118 6.816 4.293 0.505 1.00 0.00 H new ATOM 0 HD13 ILE A 118 8.028 3.919 -0.743 1.00 0.00 H new ATOM 1761 N PRO A 119 11.466 1.483 2.737 1.00 0.00 N ATOM 1762 CA PRO A 119 12.029 0.661 3.801 1.00 0.00 C ATOM 1763 C PRO A 119 11.095 0.614 5.018 1.00 0.00 C ATOM 1764 O PRO A 119 10.228 1.471 5.206 1.00 0.00 O ATOM 1765 CB PRO A 119 13.351 1.342 4.140 1.00 0.00 C ATOM 1766 CG PRO A 119 12.943 2.810 4.054 1.00 0.00 C ATOM 1767 CD PRO A 119 12.022 2.829 2.827 1.00 0.00 C ATOM 0 HA PRO A 119 12.165 -0.377 3.499 1.00 0.00 H new ATOM 0 HB2 PRO A 119 13.714 1.071 5.131 1.00 0.00 H new ATOM 0 HB3 PRO A 119 14.140 1.090 3.432 1.00 0.00 H new ATOM 0 HG2 PRO A 119 12.426 3.141 4.955 1.00 0.00 H new ATOM 0 HG3 PRO A 119 13.805 3.464 3.924 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.233 3.573 2.940 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.576 3.086 1.924 1.00 0.00 H new ATOM 1775 N PHE A 120 11.333 -0.333 5.920 1.00 0.00 N ATOM 1776 CA PHE A 120 10.538 -0.499 7.139 1.00 0.00 C ATOM 1777 C PHE A 120 10.954 0.467 8.271 1.00 0.00 C ATOM 1778 O PHE A 120 10.557 0.288 9.425 1.00 0.00 O ATOM 1779 CB PHE A 120 10.498 -1.992 7.509 1.00 0.00 C ATOM 1780 CG PHE A 120 10.163 -2.888 6.322 1.00 0.00 C ATOM 1781 CD1 PHE A 120 8.931 -2.742 5.655 1.00 0.00 C ATOM 1782 CD2 PHE A 120 11.106 -3.812 5.831 1.00 0.00 C ATOM 1783 CE1 PHE A 120 8.653 -3.502 4.507 1.00 0.00 C ATOM 1784 CE2 PHE A 120 10.819 -4.590 4.694 1.00 0.00 C ATOM 1785 CZ PHE A 120 9.592 -4.432 4.028 1.00 0.00 C ATOM 0 H PHE A 120 12.087 -1.013 5.828 1.00 0.00 H new ATOM 0 HA PHE A 120 9.508 -0.195 6.954 1.00 0.00 H new ATOM 0 HB2 PHE A 120 11.465 -2.286 7.918 1.00 0.00 H new ATOM 0 HB3 PHE A 120 9.759 -2.147 8.295 1.00 0.00 H new ATOM 0 HD1 PHE A 120 8.197 -2.043 6.028 1.00 0.00 H new ATOM 0 HD2 PHE A 120 12.057 -3.924 6.331 1.00 0.00 H new ATOM 0 HE1 PHE A 120 7.714 -3.371 3.990 1.00 0.00 H new ATOM 0 HE2 PHE A 120 11.541 -5.308 4.334 1.00 0.00 H new ATOM 0 HZ PHE A 120 9.371 -5.023 3.151 1.00 0.00 H new ATOM 1795 N SER A 121 11.725 1.517 7.951 1.00 0.00 N ATOM 1796 CA SER A 121 12.062 2.642 8.821 1.00 0.00 C ATOM 1797 C SER A 121 11.185 3.881 8.577 1.00 0.00 C ATOM 1798 O SER A 121 10.850 4.576 9.537 1.00 0.00 O ATOM 1799 CB SER A 121 13.537 2.983 8.598 1.00 0.00 C ATOM 1800 OG SER A 121 13.815 3.130 7.216 1.00 0.00 O ATOM 0 H SER A 121 12.150 1.604 7.028 1.00 0.00 H new ATOM 0 HA SER A 121 11.875 2.345 9.853 1.00 0.00 H new ATOM 0 HB2 SER A 121 13.786 3.905 9.124 1.00 0.00 H new ATOM 0 HB3 SER A 121 14.164 2.197 9.018 1.00 0.00 H new ATOM 0 HG SER A 121 14.762 3.349 7.094 1.00 0.00 H new ATOM 1806 N SER A 122 10.764 4.147 7.330 1.00 0.00 N ATOM 1807 CA SER A 122 10.072 5.394 6.930 1.00 0.00 C ATOM 1808 C SER A 122 8.616 5.516 7.405 1.00 0.00 C ATOM 1809 O SER A 122 8.053 6.611 7.390 1.00 0.00 O ATOM 1810 CB SER A 122 10.110 5.570 5.406 1.00 0.00 C ATOM 1811 OG SER A 122 11.446 5.588 4.939 1.00 0.00 O ATOM 0 H SER A 122 10.894 3.495 6.556 1.00 0.00 H new ATOM 0 HA SER A 122 10.628 6.184 7.435 1.00 0.00 H new ATOM 0 HB2 SER A 122 9.563 4.758 4.927 1.00 0.00 H new ATOM 0 HB3 SER A 122 9.610 6.498 5.129 1.00 0.00 H new ATOM 0 HG SER A 122 11.451 5.699 3.965 1.00 0.00 H new ATOM 1817 N PHE A 123 8.007 4.417 7.857 1.00 0.00 N ATOM 1818 CA PHE A 123 6.680 4.401 8.473 1.00 0.00 C ATOM 1819 C PHE A 123 6.679 5.127 9.830 1.00 0.00 C ATOM 1820 O PHE A 123 7.731 5.264 10.468 1.00 0.00 O ATOM 1821 CB PHE A 123 6.216 2.944 8.610 1.00 0.00 C ATOM 1822 CG PHE A 123 5.870 2.277 7.291 1.00 0.00 C ATOM 1823 CD1 PHE A 123 6.883 1.710 6.490 1.00 0.00 C ATOM 1824 CD2 PHE A 123 4.531 2.236 6.852 1.00 0.00 C ATOM 1825 CE1 PHE A 123 6.563 1.121 5.255 1.00 0.00 C ATOM 1826 CE2 PHE A 123 4.214 1.659 5.609 1.00 0.00 C ATOM 1827 CZ PHE A 123 5.230 1.103 4.810 1.00 0.00 C ATOM 0 H PHE A 123 8.434 3.492 7.803 1.00 0.00 H new ATOM 0 HA PHE A 123 5.980 4.941 7.836 1.00 0.00 H new ATOM 0 HB2 PHE A 123 7.001 2.369 9.101 1.00 0.00 H new ATOM 0 HB3 PHE A 123 5.343 2.912 9.261 1.00 0.00 H new ATOM 0 HD1 PHE A 123 7.909 1.729 6.827 1.00 0.00 H new ATOM 0 HD2 PHE A 123 3.748 2.648 7.471 1.00 0.00 H new ATOM 0 HE1 PHE A 123 7.341 0.682 4.648 1.00 0.00 H new ATOM 0 HE2 PHE A 123 3.190 1.643 5.267 1.00 0.00 H new ATOM 0 HZ PHE A 123 4.986 0.662 3.855 1.00 0.00 H new ATOM 1837 N ARG A 124 5.512 5.593 10.297 1.00 0.00 N ATOM 1838 CA ARG A 124 5.372 6.387 11.533 1.00 0.00 C ATOM 1839 C ARG A 124 4.489 5.720 12.599 1.00 0.00 C ATOM 1840 O ARG A 124 3.467 5.109 12.279 1.00 0.00 O ATOM 1841 CB ARG A 124 4.903 7.819 11.179 1.00 0.00 C ATOM 1842 CG ARG A 124 5.703 8.929 11.889 1.00 0.00 C ATOM 1843 CD ARG A 124 6.997 9.372 11.175 1.00 0.00 C ATOM 1844 NE ARG A 124 7.923 8.270 10.845 1.00 0.00 N ATOM 1845 CZ ARG A 124 9.156 8.372 10.378 1.00 0.00 C ATOM 1846 NH1 ARG A 124 9.775 9.504 10.200 1.00 0.00 N ATOM 1847 NH2 ARG A 124 9.800 7.289 10.071 1.00 0.00 N ATOM 0 H ARG A 124 4.624 5.428 9.822 1.00 0.00 H new ATOM 0 HA ARG A 124 6.355 6.446 12.001 1.00 0.00 H new ATOM 0 HB2 ARG A 124 4.981 7.961 10.101 1.00 0.00 H new ATOM 0 HB3 ARG A 124 3.849 7.921 11.439 1.00 0.00 H new ATOM 0 HG2 ARG A 124 5.058 9.799 12.008 1.00 0.00 H new ATOM 0 HG3 ARG A 124 5.961 8.584 12.890 1.00 0.00 H new ATOM 0 HD2 ARG A 124 6.729 9.892 10.255 1.00 0.00 H new ATOM 0 HD3 ARG A 124 7.518 10.090 11.808 1.00 0.00 H new ATOM 0 HE ARG A 124 7.572 7.324 10.994 1.00 0.00 H new ATOM 0 HH11 ARG A 124 9.307 10.382 10.425 1.00 0.00 H new ATOM 0 HH12 ARG A 124 10.728 9.513 9.836 1.00 0.00 H new ATOM 0 HH21 ARG A 124 9.355 6.379 10.191 1.00 0.00 H new ATOM 0 HH22 ARG A 124 10.752 7.347 9.709 1.00 0.00 H new ATOM 1861 N ARG A 125 4.904 5.846 13.866 1.00 0.00 N ATOM 1862 CA ARG A 125 4.200 5.414 15.089 1.00 0.00 C ATOM 1863 C ARG A 125 3.119 6.418 15.513 1.00 0.00 C ATOM 1864 O ARG A 125 3.414 7.593 15.727 1.00 0.00 O ATOM 1865 CB ARG A 125 5.234 5.222 16.225 1.00 0.00 C ATOM 1866 CG ARG A 125 4.633 4.594 17.494 1.00 0.00 C ATOM 1867 CD ARG A 125 5.717 4.233 18.521 1.00 0.00 C ATOM 1868 NE ARG A 125 5.124 3.709 19.767 1.00 0.00 N ATOM 1869 CZ ARG A 125 5.759 3.379 20.877 1.00 0.00 C ATOM 1870 NH1 ARG A 125 7.048 3.407 21.035 1.00 0.00 N ATOM 1871 NH2 ARG A 125 5.081 2.977 21.905 1.00 0.00 N ATOM 0 H ARG A 125 5.801 6.281 14.083 1.00 0.00 H new ATOM 0 HA ARG A 125 3.695 4.471 14.881 1.00 0.00 H new ATOM 0 HB2 ARG A 125 6.046 4.590 15.865 1.00 0.00 H new ATOM 0 HB3 ARG A 125 5.670 6.189 16.478 1.00 0.00 H new ATOM 0 HG2 ARG A 125 3.924 5.290 17.943 1.00 0.00 H new ATOM 0 HG3 ARG A 125 4.074 3.698 17.226 1.00 0.00 H new ATOM 0 HD2 ARG A 125 6.390 3.489 18.096 1.00 0.00 H new ATOM 0 HD3 ARG A 125 6.317 5.115 18.745 1.00 0.00 H new ATOM 0 HE ARG A 125 4.111 3.588 19.771 1.00 0.00 H new ATOM 0 HH11 ARG A 125 7.650 3.701 20.266 1.00 0.00 H new ATOM 0 HH12 ARG A 125 7.458 3.135 21.928 1.00 0.00 H new ATOM 0 HH21 ARG A 125 4.064 2.917 21.854 1.00 0.00 H new ATOM 0 HH22 ARG A 125 5.564 2.720 22.766 1.00 0.00 H new ATOM 1885 N ARG A 126 1.893 5.927 15.720 1.00 0.00 N ATOM 1886 CA ARG A 126 0.764 6.641 16.340 1.00 0.00 C ATOM 1887 C ARG A 126 0.742 6.502 17.870 1.00 0.00 C ATOM 1888 O ARG A 126 1.235 5.501 18.394 1.00 0.00 O ATOM 1889 CB ARG A 126 -0.543 6.175 15.677 1.00 0.00 C ATOM 1890 CG ARG A 126 -1.065 4.771 16.045 1.00 0.00 C ATOM 1891 CD ARG A 126 -0.148 3.561 15.773 1.00 0.00 C ATOM 1892 NE ARG A 126 0.804 3.271 16.869 1.00 0.00 N ATOM 1893 CZ ARG A 126 1.504 2.164 17.047 1.00 0.00 C ATOM 1894 NH1 ARG A 126 1.637 1.258 16.132 1.00 0.00 N ATOM 1895 NH2 ARG A 126 2.132 1.917 18.156 1.00 0.00 N ATOM 0 H ARG A 126 1.645 4.976 15.448 1.00 0.00 H new ATOM 0 HA ARG A 126 0.883 7.710 16.165 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -1.321 6.898 15.921 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -0.404 6.210 14.597 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -1.308 4.773 17.108 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -1.998 4.610 15.505 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -0.767 2.680 15.600 1.00 0.00 H new ATOM 0 HD3 ARG A 126 0.413 3.742 14.856 1.00 0.00 H new ATOM 0 HE ARG A 126 0.934 4.007 17.563 1.00 0.00 H new ATOM 0 HH11 ARG A 126 1.190 1.381 15.223 1.00 0.00 H new ATOM 0 HH12 ARG A 126 2.188 0.421 16.320 1.00 0.00 H new ATOM 0 HH21 ARG A 126 2.094 2.588 18.924 1.00 0.00 H new ATOM 0 HH22 ARG A 126 2.663 1.052 18.260 1.00 0.00 H new ATOM 1909 N LEU A 127 0.150 7.450 18.592 1.00 0.00 N ATOM 1910 CA LEU A 127 0.207 7.476 20.064 1.00 0.00 C ATOM 1911 C LEU A 127 -0.943 6.740 20.774 1.00 0.00 C ATOM 1912 O LEU A 127 -0.719 6.097 21.803 1.00 0.00 O ATOM 1913 CB LEU A 127 0.346 8.939 20.544 1.00 0.00 C ATOM 1914 CG LEU A 127 1.547 9.189 21.473 1.00 0.00 C ATOM 1915 CD1 LEU A 127 1.525 8.282 22.705 1.00 0.00 C ATOM 1916 CD2 LEU A 127 2.874 9.007 20.728 1.00 0.00 C ATOM 0 H LEU A 127 -0.381 8.220 18.184 1.00 0.00 H new ATOM 0 HA LEU A 127 1.090 6.905 20.352 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.434 9.588 19.673 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -0.567 9.227 21.065 1.00 0.00 H new ATOM 0 HG LEU A 127 1.463 10.222 21.809 1.00 0.00 H new ATOM 0 HD11 LEU A 127 2.392 8.496 23.330 1.00 0.00 H new ATOM 0 HD12 LEU A 127 0.614 8.464 23.275 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.553 7.239 22.390 1.00 0.00 H new ATOM 0 HD21 LEU A 127 3.703 9.190 21.411 1.00 0.00 H new ATOM 0 HD22 LEU A 127 2.939 7.989 20.344 1.00 0.00 H new ATOM 0 HD23 LEU A 127 2.925 9.712 19.898 1.00 0.00 H new ATOM 1928 N ASP A 128 -2.155 6.793 20.217 1.00 0.00 N ATOM 1929 CA ASP A 128 -3.389 6.251 20.812 1.00 0.00 C ATOM 1930 C ASP A 128 -4.288 5.513 19.795 1.00 0.00 C ATOM 1931 O ASP A 128 -5.074 4.661 20.201 1.00 0.00 O ATOM 1932 CB ASP A 128 -4.133 7.415 21.491 1.00 0.00 C ATOM 1933 CG ASP A 128 -5.441 7.008 22.179 1.00 0.00 C ATOM 1934 OD1 ASP A 128 -5.406 6.285 23.210 1.00 0.00 O ATOM 1935 OD2 ASP A 128 -6.515 7.469 21.728 1.00 0.00 O ATOM 0 H ASP A 128 -2.315 7.228 19.308 1.00 0.00 H new ATOM 0 HA ASP A 128 -3.121 5.489 21.544 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -3.474 7.871 22.229 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -4.351 8.178 20.743 1.00 0.00 H new ATOM 1940 N TYR A 129 -4.151 5.772 18.489 1.00 0.00 N ATOM 1941 CA TYR A 129 -4.960 5.162 17.422 1.00 0.00 C ATOM 1942 C TYR A 129 -4.641 3.667 17.187 1.00 0.00 C ATOM 1943 O TYR A 129 -3.901 3.287 16.279 1.00 0.00 O ATOM 1944 CB TYR A 129 -4.842 6.011 16.141 1.00 0.00 C ATOM 1945 CG TYR A 129 -5.423 5.354 14.897 1.00 0.00 C ATOM 1946 CD1 TYR A 129 -6.734 4.838 14.921 1.00 0.00 C ATOM 1947 CD2 TYR A 129 -4.612 5.165 13.758 1.00 0.00 C ATOM 1948 CE1 TYR A 129 -7.227 4.110 13.822 1.00 0.00 C ATOM 1949 CE2 TYR A 129 -5.116 4.461 12.645 1.00 0.00 C ATOM 1950 CZ TYR A 129 -6.424 3.930 12.676 1.00 0.00 C ATOM 1951 OH TYR A 129 -6.892 3.201 11.626 1.00 0.00 O ATOM 0 H TYR A 129 -3.456 6.429 18.134 1.00 0.00 H new ATOM 0 HA TYR A 129 -6.001 5.164 17.744 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -5.346 6.964 16.303 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -3.790 6.233 15.962 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -7.362 5.001 15.784 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -3.607 5.559 13.739 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -8.221 3.689 13.856 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -4.501 4.328 11.768 1.00 0.00 H new ATOM 0 HH TYR A 129 -6.142 2.931 11.055 1.00 0.00 H new ATOM 1961 N GLN A 130 -5.231 2.794 18.002 1.00 0.00 N ATOM 1962 CA GLN A 130 -5.304 1.345 17.782 1.00 0.00 C ATOM 1963 C GLN A 130 -6.349 0.674 18.693 1.00 0.00 C ATOM 1964 O GLN A 130 -6.585 1.155 19.812 1.00 0.00 O ATOM 1965 CB GLN A 130 -3.933 0.665 17.989 1.00 0.00 C ATOM 1966 CG GLN A 130 -3.196 1.044 19.288 1.00 0.00 C ATOM 1967 CD GLN A 130 -1.879 1.736 18.971 1.00 0.00 C ATOM 1968 OE1 GLN A 130 -0.914 1.110 18.553 1.00 0.00 O ATOM 1969 NE2 GLN A 130 -1.764 3.033 19.141 1.00 0.00 N ATOM 0 H GLN A 130 -5.689 3.084 18.866 1.00 0.00 H new ATOM 0 HA GLN A 130 -5.611 1.213 16.744 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -4.077 -0.415 17.975 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -3.292 0.912 17.143 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -3.823 1.701 19.890 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -3.010 0.149 19.882 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -2.556 3.574 19.488 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -0.883 3.499 18.926 1.00 0.00 H new ATOM 1978 N PRO A 131 -6.939 -0.459 18.261 1.00 0.00 N ATOM 1979 CA PRO A 131 -7.803 -1.270 19.112 1.00 0.00 C ATOM 1980 C PRO A 131 -7.046 -1.821 20.340 1.00 0.00 C ATOM 1981 O PRO A 131 -5.826 -1.999 20.297 1.00 0.00 O ATOM 1982 CB PRO A 131 -8.327 -2.397 18.208 1.00 0.00 C ATOM 1983 CG PRO A 131 -7.222 -2.557 17.165 1.00 0.00 C ATOM 1984 CD PRO A 131 -6.756 -1.118 16.969 1.00 0.00 C ATOM 0 HA PRO A 131 -8.621 -0.681 19.527 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -8.488 -3.319 18.767 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -9.279 -2.133 17.748 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -6.417 -3.201 17.519 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -7.596 -2.994 16.239 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -5.712 -1.084 16.658 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -7.337 -0.622 16.191 1.00 0.00 H new ATOM 1992 N PRO A 132 -7.759 -2.168 21.427 1.00 0.00 N ATOM 1993 CA PRO A 132 -7.168 -2.728 22.653 1.00 0.00 C ATOM 1994 C PRO A 132 -6.549 -4.126 22.461 1.00 0.00 C ATOM 1995 O PRO A 132 -5.862 -4.639 23.344 1.00 0.00 O ATOM 1996 CB PRO A 132 -8.334 -2.793 23.637 1.00 0.00 C ATOM 1997 CG PRO A 132 -9.525 -3.043 22.721 1.00 0.00 C ATOM 1998 CD PRO A 132 -9.210 -2.135 21.542 1.00 0.00 C ATOM 0 HA PRO A 132 -6.338 -2.109 22.994 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -8.207 -3.594 24.365 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -8.442 -1.866 24.200 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -9.598 -4.089 22.423 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -10.469 -2.780 23.198 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -9.688 -2.491 20.629 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -9.570 -1.121 21.716 1.00 0.00 H new ATOM 2006 N GLY A 133 -6.809 -4.751 21.316 1.00 0.00 N ATOM 2007 CA GLY A 133 -6.168 -5.977 20.822 1.00 0.00 C ATOM 2008 C GLY A 133 -4.816 -5.798 20.110 1.00 0.00 C ATOM 2009 O GLY A 133 -4.433 -6.697 19.357 1.00 0.00 O ATOM 0 H GLY A 133 -7.513 -4.399 20.667 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -6.024 -6.652 21.666 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -6.855 -6.469 20.134 1.00 0.00 H new ATOM 2013 N GLN A 134 -4.123 -4.669 20.302 1.00 0.00 N ATOM 2014 CA GLN A 134 -2.764 -4.387 19.800 1.00 0.00 C ATOM 2015 C GLN A 134 -1.685 -5.385 20.249 1.00 0.00 C ATOM 2016 O GLN A 134 -1.827 -6.013 21.295 1.00 0.00 O ATOM 2017 CB GLN A 134 -2.325 -2.969 20.228 1.00 0.00 C ATOM 2018 CG GLN A 134 -1.908 -2.740 21.700 1.00 0.00 C ATOM 2019 CD GLN A 134 -2.975 -3.035 22.748 1.00 0.00 C ATOM 2020 OE1 GLN A 134 -3.707 -2.162 23.200 1.00 0.00 O ATOM 2021 NE2 GLN A 134 -3.105 -4.270 23.170 1.00 0.00 N ATOM 0 H GLN A 134 -4.508 -3.889 20.835 1.00 0.00 H new ATOM 0 HA GLN A 134 -2.842 -4.479 18.717 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.486 -2.676 19.596 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -3.145 -2.286 20.005 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -1.037 -3.361 21.911 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -1.594 -1.702 21.811 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -2.500 -5.002 22.799 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -3.811 -4.498 23.869 1.00 0.00 H new ATOM 2030 N ASP A 135 -0.545 -5.423 19.548 1.00 0.00 N ATOM 2031 CA ASP A 135 0.705 -5.953 20.114 1.00 0.00 C ATOM 2032 C ASP A 135 1.544 -4.828 20.754 1.00 0.00 C ATOM 2033 O ASP A 135 1.653 -3.719 20.231 1.00 0.00 O ATOM 2034 CB ASP A 135 1.484 -6.796 19.089 1.00 0.00 C ATOM 2035 CG ASP A 135 2.506 -6.001 18.277 1.00 0.00 C ATOM 2036 OD1 ASP A 135 3.683 -5.860 18.679 1.00 0.00 O ATOM 2037 OD2 ASP A 135 2.236 -5.512 17.166 1.00 0.00 O ATOM 0 H ASP A 135 -0.461 -5.093 18.587 1.00 0.00 H new ATOM 0 HA ASP A 135 0.451 -6.640 20.921 1.00 0.00 H new ATOM 0 HB2 ASP A 135 1.999 -7.601 19.613 1.00 0.00 H new ATOM 0 HB3 ASP A 135 0.776 -7.263 18.405 1.00 0.00 H new ATOM 2042 N MET A 136 2.137 -5.098 21.912 1.00 0.00 N ATOM 2043 CA MET A 136 2.788 -4.089 22.763 1.00 0.00 C ATOM 2044 C MET A 136 4.267 -3.790 22.425 1.00 0.00 C ATOM 2045 O MET A 136 4.939 -3.121 23.214 1.00 0.00 O ATOM 2046 CB MET A 136 2.589 -4.442 24.252 1.00 0.00 C ATOM 2047 CG MET A 136 1.123 -4.382 24.706 1.00 0.00 C ATOM 2048 SD MET A 136 0.037 -5.729 24.160 1.00 0.00 S ATOM 2049 CE MET A 136 0.655 -7.094 25.179 1.00 0.00 C ATOM 0 H MET A 136 2.183 -6.040 22.299 1.00 0.00 H new ATOM 0 HA MET A 136 2.285 -3.147 22.543 1.00 0.00 H new ATOM 0 HB2 MET A 136 2.977 -5.444 24.434 1.00 0.00 H new ATOM 0 HB3 MET A 136 3.178 -3.757 24.861 1.00 0.00 H new ATOM 0 HG2 MET A 136 1.106 -4.354 25.796 1.00 0.00 H new ATOM 0 HG3 MET A 136 0.698 -3.441 24.356 1.00 0.00 H new ATOM 0 HE1 MET A 136 0.020 -7.969 25.039 1.00 0.00 H new ATOM 0 HE2 MET A 136 1.676 -7.335 24.883 1.00 0.00 H new ATOM 0 HE3 MET A 136 0.641 -6.800 26.228 1.00 0.00 H new ATOM 2059 N SER A 137 4.821 -4.224 21.284 1.00 0.00 N ATOM 2060 CA SER A 137 6.236 -3.971 20.950 1.00 0.00 C ATOM 2061 C SER A 137 6.569 -2.504 20.619 1.00 0.00 C ATOM 2062 O SER A 137 7.747 -2.141 20.526 1.00 0.00 O ATOM 2063 CB SER A 137 6.675 -4.883 19.807 1.00 0.00 C ATOM 2064 OG SER A 137 6.163 -4.433 18.568 1.00 0.00 O ATOM 0 H SER A 137 4.313 -4.752 20.575 1.00 0.00 H new ATOM 0 HA SER A 137 6.796 -4.197 21.857 1.00 0.00 H new ATOM 0 HB2 SER A 137 7.764 -4.917 19.763 1.00 0.00 H new ATOM 0 HB3 SER A 137 6.332 -5.900 19.997 1.00 0.00 H new ATOM 0 HG SER A 137 5.977 -5.203 17.992 1.00 0.00 H new ATOM 2070 N GLY A 138 5.553 -1.654 20.415 1.00 0.00 N ATOM 2071 CA GLY A 138 5.703 -0.241 20.042 1.00 0.00 C ATOM 2072 C GLY A 138 6.408 -0.022 18.698 1.00 0.00 C ATOM 2073 O GLY A 138 6.894 1.073 18.442 1.00 0.00 O ATOM 0 H GLY A 138 4.578 -1.938 20.507 1.00 0.00 H new ATOM 0 HA2 GLY A 138 4.716 0.220 20.002 1.00 0.00 H new ATOM 0 HA3 GLY A 138 6.264 0.273 20.823 1.00 0.00 H new ATOM 2077 N THR A 139 6.530 -1.073 17.881 1.00 0.00 N ATOM 2078 CA THR A 139 7.358 -1.141 16.662 1.00 0.00 C ATOM 2079 C THR A 139 6.714 -2.121 15.669 1.00 0.00 C ATOM 2080 O THR A 139 6.027 -3.053 16.102 1.00 0.00 O ATOM 2081 CB THR A 139 8.784 -1.613 17.012 1.00 0.00 C ATOM 2082 OG1 THR A 139 9.268 -0.971 18.177 1.00 0.00 O ATOM 2083 CG2 THR A 139 9.793 -1.316 15.906 1.00 0.00 C ATOM 0 H THR A 139 6.031 -1.945 18.056 1.00 0.00 H new ATOM 0 HA THR A 139 7.420 -0.150 16.213 1.00 0.00 H new ATOM 0 HB THR A 139 8.695 -2.690 17.157 1.00 0.00 H new ATOM 0 HG1 THR A 139 8.810 -1.333 18.964 1.00 0.00 H new ATOM 0 HG21 THR A 139 10.779 -1.670 16.208 1.00 0.00 H new ATOM 0 HG22 THR A 139 9.490 -1.824 14.991 1.00 0.00 H new ATOM 0 HG23 THR A 139 9.832 -0.241 15.728 1.00 0.00 H new ATOM 2091 N LEU A 140 6.905 -1.961 14.353 1.00 0.00 N ATOM 2092 CA LEU A 140 6.430 -2.960 13.388 1.00 0.00 C ATOM 2093 C LEU A 140 7.368 -4.180 13.331 1.00 0.00 C ATOM 2094 O LEU A 140 8.588 -4.031 13.239 1.00 0.00 O ATOM 2095 CB LEU A 140 6.060 -2.330 12.029 1.00 0.00 C ATOM 2096 CG LEU A 140 7.134 -2.317 10.930 1.00 0.00 C ATOM 2097 CD1 LEU A 140 6.511 -1.904 9.595 1.00 0.00 C ATOM 2098 CD2 LEU A 140 8.267 -1.345 11.234 1.00 0.00 C ATOM 0 H LEU A 140 7.379 -1.160 13.936 1.00 0.00 H new ATOM 0 HA LEU A 140 5.483 -3.365 13.744 1.00 0.00 H new ATOM 0 HB2 LEU A 140 5.189 -2.859 11.641 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.753 -1.300 12.210 1.00 0.00 H new ATOM 0 HG LEU A 140 7.541 -3.327 10.883 1.00 0.00 H new ATOM 0 HD11 LEU A 140 7.279 -1.897 8.822 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.729 -2.613 9.324 1.00 0.00 H new ATOM 0 HD13 LEU A 140 6.081 -0.907 9.687 1.00 0.00 H new ATOM 0 HD21 LEU A 140 8.998 -1.375 10.426 1.00 0.00 H new ATOM 0 HD22 LEU A 140 7.866 -0.335 11.323 1.00 0.00 H new ATOM 0 HD23 LEU A 140 8.748 -1.628 12.170 1.00 0.00 H new ATOM 2110 N ASP A 141 6.797 -5.384 13.402 1.00 0.00 N ATOM 2111 CA ASP A 141 7.531 -6.651 13.486 1.00 0.00 C ATOM 2112 C ASP A 141 7.257 -7.505 12.234 1.00 0.00 C ATOM 2113 O ASP A 141 6.133 -7.971 12.023 1.00 0.00 O ATOM 2114 CB ASP A 141 7.115 -7.400 14.765 1.00 0.00 C ATOM 2115 CG ASP A 141 7.254 -6.586 16.059 1.00 0.00 C ATOM 2116 OD1 ASP A 141 6.289 -5.885 16.461 1.00 0.00 O ATOM 2117 OD2 ASP A 141 8.301 -6.710 16.741 1.00 0.00 O ATOM 0 H ASP A 141 5.785 -5.510 13.403 1.00 0.00 H new ATOM 0 HA ASP A 141 8.602 -6.451 13.530 1.00 0.00 H new ATOM 0 HB2 ASP A 141 6.078 -7.719 14.662 1.00 0.00 H new ATOM 0 HB3 ASP A 141 7.719 -8.303 14.853 1.00 0.00 H new ATOM 2122 N LEU A 142 8.271 -7.741 11.391 1.00 0.00 N ATOM 2123 CA LEU A 142 8.101 -8.357 10.059 1.00 0.00 C ATOM 2124 C LEU A 142 8.067 -9.896 10.127 1.00 0.00 C ATOM 2125 O LEU A 142 8.745 -10.608 9.392 1.00 0.00 O ATOM 2126 CB LEU A 142 9.110 -7.828 9.023 1.00 0.00 C ATOM 2127 CG LEU A 142 9.634 -6.401 9.209 1.00 0.00 C ATOM 2128 CD1 LEU A 142 10.725 -6.118 8.183 1.00 0.00 C ATOM 2129 CD2 LEU A 142 8.552 -5.328 9.099 1.00 0.00 C ATOM 0 H LEU A 142 9.240 -7.510 11.611 1.00 0.00 H new ATOM 0 HA LEU A 142 7.120 -8.045 9.701 1.00 0.00 H new ATOM 0 HB2 LEU A 142 9.967 -8.502 9.014 1.00 0.00 H new ATOM 0 HB3 LEU A 142 8.645 -7.890 8.039 1.00 0.00 H new ATOM 0 HG LEU A 142 10.026 -6.350 10.225 1.00 0.00 H new ATOM 0 HD11 LEU A 142 11.096 -5.102 8.317 1.00 0.00 H new ATOM 0 HD12 LEU A 142 11.544 -6.824 8.318 1.00 0.00 H new ATOM 0 HD13 LEU A 142 10.316 -6.225 7.178 1.00 0.00 H new ATOM 0 HD21 LEU A 142 8.999 -4.344 9.242 1.00 0.00 H new ATOM 0 HD22 LEU A 142 8.090 -5.377 8.113 1.00 0.00 H new ATOM 0 HD23 LEU A 142 7.794 -5.496 9.864 1.00 0.00 H new ATOM 2141 N ASP A 143 7.264 -10.393 11.050 1.00 0.00 N ATOM 2142 CA ASP A 143 6.869 -11.795 11.249 1.00 0.00 C ATOM 2143 C ASP A 143 5.329 -11.935 11.378 1.00 0.00 C ATOM 2144 O ASP A 143 4.782 -13.046 11.417 1.00 0.00 O ATOM 2145 CB ASP A 143 7.612 -12.294 12.499 1.00 0.00 C ATOM 2146 CG ASP A 143 7.316 -13.752 12.838 1.00 0.00 C ATOM 2147 OD1 ASP A 143 7.743 -14.664 12.084 1.00 0.00 O ATOM 2148 OD2 ASP A 143 6.644 -14.000 13.870 1.00 0.00 O ATOM 0 H ASP A 143 6.830 -9.783 11.743 1.00 0.00 H new ATOM 0 HA ASP A 143 7.141 -12.405 10.388 1.00 0.00 H new ATOM 0 HB2 ASP A 143 8.685 -12.175 12.347 1.00 0.00 H new ATOM 0 HB3 ASP A 143 7.339 -11.668 13.349 1.00 0.00 H new ATOM 2153 N ASN A 144 4.627 -10.800 11.488 1.00 0.00 N ATOM 2154 CA ASN A 144 3.321 -10.683 12.130 1.00 0.00 C ATOM 2155 C ASN A 144 2.393 -9.653 11.438 1.00 0.00 C ATOM 2156 O ASN A 144 1.474 -9.137 12.069 1.00 0.00 O ATOM 2157 CB ASN A 144 3.616 -10.362 13.613 1.00 0.00 C ATOM 2158 CG ASN A 144 2.459 -10.621 14.557 1.00 0.00 C ATOM 2159 OD1 ASN A 144 1.921 -9.716 15.180 1.00 0.00 O ATOM 2160 ND2 ASN A 144 2.082 -11.866 14.737 1.00 0.00 N ATOM 0 H ASN A 144 4.967 -9.912 11.119 1.00 0.00 H new ATOM 0 HA ASN A 144 2.752 -11.609 12.045 1.00 0.00 H new ATOM 0 HB2 ASN A 144 4.471 -10.955 13.936 1.00 0.00 H new ATOM 0 HB3 ASN A 144 3.906 -9.314 13.694 1.00 0.00 H new ATOM 0 HD21 ASN A 144 1.337 -12.083 15.399 1.00 0.00 H new ATOM 0 HD22 ASN A 144 2.534 -12.616 14.215 1.00 0.00 H new ATOM 2167 N ILE A 145 2.606 -9.340 10.154 1.00 0.00 N ATOM 2168 CA ILE A 145 1.792 -8.363 9.400 1.00 0.00 C ATOM 2169 C ILE A 145 0.481 -9.001 8.897 1.00 0.00 C ATOM 2170 O ILE A 145 0.492 -10.126 8.408 1.00 0.00 O ATOM 2171 CB ILE A 145 2.611 -7.735 8.247 1.00 0.00 C ATOM 2172 CG1 ILE A 145 4.032 -7.264 8.652 1.00 0.00 C ATOM 2173 CG2 ILE A 145 1.834 -6.563 7.623 1.00 0.00 C ATOM 2174 CD1 ILE A 145 4.112 -6.282 9.826 1.00 0.00 C ATOM 0 H ILE A 145 3.353 -9.758 9.599 1.00 0.00 H new ATOM 0 HA ILE A 145 1.514 -7.556 10.078 1.00 0.00 H new ATOM 0 HB ILE A 145 2.754 -8.534 7.520 1.00 0.00 H new ATOM 0 HG12 ILE A 145 4.626 -8.143 8.900 1.00 0.00 H new ATOM 0 HG13 ILE A 145 4.499 -6.798 7.784 1.00 0.00 H new ATOM 0 HG21 ILE A 145 2.420 -6.129 6.813 1.00 0.00 H new ATOM 0 HG22 ILE A 145 0.884 -6.925 7.230 1.00 0.00 H new ATOM 0 HG23 ILE A 145 1.648 -5.804 8.383 1.00 0.00 H new ATOM 0 HD11 ILE A 145 5.154 -6.026 10.016 1.00 0.00 H new ATOM 0 HD12 ILE A 145 3.554 -5.378 9.582 1.00 0.00 H new ATOM 0 HD13 ILE A 145 3.684 -6.743 10.716 1.00 0.00 H new ATOM 2186 N ASP A 146 -0.658 -8.309 9.011 1.00 0.00 N ATOM 2187 CA ASP A 146 -1.992 -8.783 8.594 1.00 0.00 C ATOM 2188 C ASP A 146 -2.430 -8.207 7.236 1.00 0.00 C ATOM 2189 O ASP A 146 -2.760 -8.964 6.317 1.00 0.00 O ATOM 2190 CB ASP A 146 -3.011 -8.450 9.703 1.00 0.00 C ATOM 2191 CG ASP A 146 -4.450 -8.842 9.337 1.00 0.00 C ATOM 2192 OD1 ASP A 146 -4.820 -10.034 9.439 1.00 0.00 O ATOM 2193 OD2 ASP A 146 -5.255 -7.964 8.958 1.00 0.00 O ATOM 0 H ASP A 146 -0.682 -7.370 9.409 1.00 0.00 H new ATOM 0 HA ASP A 146 -1.943 -9.863 8.453 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -2.723 -8.965 10.619 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -2.974 -7.381 9.913 1.00 0.00 H new ATOM 2198 N SER A 147 -2.433 -6.878 7.097 1.00 0.00 N ATOM 2199 CA SER A 147 -3.059 -6.179 5.964 1.00 0.00 C ATOM 2200 C SER A 147 -2.377 -4.858 5.603 1.00 0.00 C ATOM 2201 O SER A 147 -1.704 -4.245 6.432 1.00 0.00 O ATOM 2202 CB SER A 147 -4.551 -5.938 6.242 1.00 0.00 C ATOM 2203 OG SER A 147 -4.775 -5.273 7.478 1.00 0.00 O ATOM 0 H SER A 147 -1.998 -6.249 7.772 1.00 0.00 H new ATOM 0 HA SER A 147 -2.939 -6.836 5.102 1.00 0.00 H new ATOM 0 HB2 SER A 147 -4.977 -5.346 5.432 1.00 0.00 H new ATOM 0 HB3 SER A 147 -5.075 -6.894 6.247 1.00 0.00 H new ATOM 0 HG SER A 147 -4.982 -5.933 8.172 1.00 0.00 H new ATOM 2209 N ILE A 148 -2.588 -4.411 4.362 1.00 0.00 N ATOM 2210 CA ILE A 148 -2.073 -3.157 3.783 1.00 0.00 C ATOM 2211 C ILE A 148 -3.244 -2.428 3.097 1.00 0.00 C ATOM 2212 O ILE A 148 -4.109 -3.071 2.500 1.00 0.00 O ATOM 2213 CB ILE A 148 -0.856 -3.414 2.839 1.00 0.00 C ATOM 2214 CG1 ILE A 148 -1.274 -4.128 1.536 1.00 0.00 C ATOM 2215 CG2 ILE A 148 0.236 -4.212 3.571 1.00 0.00 C ATOM 2216 CD1 ILE A 148 -0.210 -4.797 0.641 1.00 0.00 C ATOM 0 H ILE A 148 -3.152 -4.938 3.695 1.00 0.00 H new ATOM 0 HA ILE A 148 -1.679 -2.510 4.567 1.00 0.00 H new ATOM 0 HB ILE A 148 -0.451 -2.442 2.558 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -1.998 -4.897 1.807 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -1.800 -3.397 0.922 1.00 0.00 H new ATOM 0 HG21 ILE A 148 1.076 -4.382 2.897 1.00 0.00 H new ATOM 0 HG22 ILE A 148 0.576 -3.650 4.441 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -0.169 -5.171 3.894 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -0.694 -5.245 -0.227 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.509 -4.048 0.309 1.00 0.00 H new ATOM 0 HD13 ILE A 148 0.308 -5.571 1.208 1.00 0.00 H new ATOM 2228 N HIS A 149 -3.325 -1.101 3.201 1.00 0.00 N ATOM 2229 CA HIS A 149 -4.518 -0.329 2.849 1.00 0.00 C ATOM 2230 C HIS A 149 -4.161 1.001 2.190 1.00 0.00 C ATOM 2231 O HIS A 149 -3.332 1.758 2.706 1.00 0.00 O ATOM 2232 CB HIS A 149 -5.359 -0.060 4.106 1.00 0.00 C ATOM 2233 CG HIS A 149 -6.153 -1.251 4.566 1.00 0.00 C ATOM 2234 ND1 HIS A 149 -7.444 -1.537 4.196 1.00 0.00 N ATOM 2235 CD2 HIS A 149 -5.736 -2.253 5.397 1.00 0.00 C ATOM 2236 CE1 HIS A 149 -7.797 -2.691 4.785 1.00 0.00 C ATOM 2237 NE2 HIS A 149 -6.790 -3.171 5.538 1.00 0.00 N ATOM 0 H HIS A 149 -2.554 -0.524 3.537 1.00 0.00 H new ATOM 0 HA HIS A 149 -5.090 -0.921 2.134 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -4.699 0.260 4.913 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -6.042 0.766 3.906 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -4.765 -2.326 5.864 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -8.759 -3.169 4.670 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -6.792 -4.025 6.096 1.00 0.00 H new ATOM 2245 N PHE A 150 -4.878 1.320 1.112 1.00 0.00 N ATOM 2246 CA PHE A 150 -4.982 2.685 0.600 1.00 0.00 C ATOM 2247 C PHE A 150 -6.096 3.422 1.359 1.00 0.00 C ATOM 2248 O PHE A 150 -7.259 3.010 1.340 1.00 0.00 O ATOM 2249 CB PHE A 150 -5.198 2.678 -0.928 1.00 0.00 C ATOM 2250 CG PHE A 150 -5.904 3.893 -1.527 1.00 0.00 C ATOM 2251 CD1 PHE A 150 -5.566 5.204 -1.134 1.00 0.00 C ATOM 2252 CD2 PHE A 150 -6.954 3.707 -2.450 1.00 0.00 C ATOM 2253 CE1 PHE A 150 -6.329 6.298 -1.581 1.00 0.00 C ATOM 2254 CE2 PHE A 150 -7.705 4.800 -2.912 1.00 0.00 C ATOM 2255 CZ PHE A 150 -7.409 6.094 -2.457 1.00 0.00 C ATOM 0 H PHE A 150 -5.404 0.636 0.568 1.00 0.00 H new ATOM 0 HA PHE A 150 -4.050 3.224 0.771 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -4.225 2.579 -1.409 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -5.773 1.789 -1.186 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -4.717 5.369 -0.487 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -7.183 2.713 -2.805 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -6.084 7.297 -1.250 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -8.509 4.645 -3.616 1.00 0.00 H new ATOM 0 HZ PHE A 150 -8.010 6.932 -2.779 1.00 0.00 H new ATOM 2265 N MET A 151 -5.713 4.514 2.021 1.00 0.00 N ATOM 2266 CA MET A 151 -6.572 5.441 2.753 1.00 0.00 C ATOM 2267 C MET A 151 -6.404 6.888 2.247 1.00 0.00 C ATOM 2268 O MET A 151 -5.502 7.208 1.467 1.00 0.00 O ATOM 2269 CB MET A 151 -6.227 5.322 4.245 1.00 0.00 C ATOM 2270 CG MET A 151 -6.458 3.917 4.807 1.00 0.00 C ATOM 2271 SD MET A 151 -8.205 3.467 5.021 1.00 0.00 S ATOM 2272 CE MET A 151 -8.044 2.061 6.156 1.00 0.00 C ATOM 0 H MET A 151 -4.732 4.791 2.062 1.00 0.00 H new ATOM 0 HA MET A 151 -7.619 5.184 2.592 1.00 0.00 H new ATOM 0 HB2 MET A 151 -5.183 5.598 4.393 1.00 0.00 H new ATOM 0 HB3 MET A 151 -6.829 6.035 4.808 1.00 0.00 H new ATOM 0 HG2 MET A 151 -5.988 3.192 4.142 1.00 0.00 H new ATOM 0 HG3 MET A 151 -5.955 3.838 5.771 1.00 0.00 H new ATOM 0 HE1 MET A 151 -8.997 1.536 6.222 1.00 0.00 H new ATOM 0 HE2 MET A 151 -7.279 1.379 5.785 1.00 0.00 H new ATOM 0 HE3 MET A 151 -7.760 2.422 7.144 1.00 0.00 H new ATOM 2282 N TYR A 152 -7.273 7.789 2.703 1.00 0.00 N ATOM 2283 CA TYR A 152 -7.369 9.171 2.224 1.00 0.00 C ATOM 2284 C TYR A 152 -6.554 10.173 3.064 1.00 0.00 C ATOM 2285 O TYR A 152 -6.451 10.041 4.286 1.00 0.00 O ATOM 2286 CB TYR A 152 -8.852 9.553 2.110 1.00 0.00 C ATOM 2287 CG TYR A 152 -9.713 9.239 3.323 1.00 0.00 C ATOM 2288 CD1 TYR A 152 -10.268 7.953 3.479 1.00 0.00 C ATOM 2289 CD2 TYR A 152 -9.942 10.221 4.303 1.00 0.00 C ATOM 2290 CE1 TYR A 152 -11.011 7.636 4.630 1.00 0.00 C ATOM 2291 CE2 TYR A 152 -10.703 9.913 5.446 1.00 0.00 C ATOM 2292 CZ TYR A 152 -11.228 8.616 5.622 1.00 0.00 C ATOM 2293 OH TYR A 152 -11.932 8.311 6.745 1.00 0.00 O ATOM 0 H TYR A 152 -7.949 7.574 3.436 1.00 0.00 H new ATOM 0 HA TYR A 152 -6.910 9.225 1.237 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -8.918 10.622 1.909 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -9.274 9.040 1.246 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -10.122 7.208 2.711 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -9.533 11.213 4.178 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -11.416 6.642 4.755 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -10.886 10.673 6.191 1.00 0.00 H new ATOM 0 HH TYR A 152 -11.986 9.101 7.322 1.00 0.00 H new ATOM 2303 N ALA A 153 -5.984 11.181 2.395 1.00 0.00 N ATOM 2304 CA ALA A 153 -5.236 12.312 2.981 1.00 0.00 C ATOM 2305 C ALA A 153 -5.385 13.606 2.144 1.00 0.00 C ATOM 2306 O ALA A 153 -4.532 14.500 2.175 1.00 0.00 O ATOM 2307 CB ALA A 153 -3.763 11.902 3.123 1.00 0.00 C ATOM 0 H ALA A 153 -6.031 11.238 1.378 1.00 0.00 H new ATOM 0 HA ALA A 153 -5.650 12.541 3.963 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -3.196 12.727 3.555 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -3.689 11.031 3.774 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -3.357 11.657 2.141 1.00 0.00 H new ATOM 2313 N ASN A 154 -6.431 13.654 1.320 1.00 0.00 N ATOM 2314 CA ASN A 154 -6.577 14.472 0.116 1.00 0.00 C ATOM 2315 C ASN A 154 -8.068 14.671 -0.211 1.00 0.00 C ATOM 2316 O ASN A 154 -8.918 14.036 0.414 1.00 0.00 O ATOM 2317 CB ASN A 154 -5.853 13.723 -1.029 1.00 0.00 C ATOM 2318 CG ASN A 154 -6.508 12.389 -1.368 1.00 0.00 C ATOM 2319 OD1 ASN A 154 -6.511 11.449 -0.581 1.00 0.00 O ATOM 2320 ND2 ASN A 154 -7.136 12.280 -2.517 1.00 0.00 N ATOM 0 H ASN A 154 -7.258 13.081 1.488 1.00 0.00 H new ATOM 0 HA ASN A 154 -6.143 15.462 0.256 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -5.840 14.353 -1.918 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -4.815 13.551 -0.745 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -7.624 11.415 -2.752 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -7.136 13.060 -3.174 1.00 0.00 H new ATOM 2327 N ASN A 155 -8.384 15.505 -1.208 1.00 0.00 N ATOM 2328 CA ASN A 155 -9.746 15.657 -1.760 1.00 0.00 C ATOM 2329 C ASN A 155 -9.805 15.684 -3.296 1.00 0.00 C ATOM 2330 O ASN A 155 -10.894 15.614 -3.877 1.00 0.00 O ATOM 2331 CB ASN A 155 -10.387 16.952 -1.249 1.00 0.00 C ATOM 2332 CG ASN A 155 -10.250 17.176 0.238 1.00 0.00 C ATOM 2333 OD1 ASN A 155 -9.670 18.157 0.681 1.00 0.00 O ATOM 2334 ND2 ASN A 155 -10.791 16.294 1.036 1.00 0.00 N ATOM 0 H ASN A 155 -7.696 16.104 -1.664 1.00 0.00 H new ATOM 0 HA ASN A 155 -10.287 14.774 -1.420 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -9.938 17.796 -1.773 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -11.446 16.944 -1.506 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -10.733 16.418 2.047 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -11.271 15.482 0.648 1.00 0.00 H new ATOM 2341 N LYS A 156 -8.649 15.842 -3.950 1.00 0.00 N ATOM 2342 CA LYS A 156 -8.531 15.896 -5.408 1.00 0.00 C ATOM 2343 C LYS A 156 -8.844 14.546 -6.057 1.00 0.00 C ATOM 2344 O LYS A 156 -8.605 13.493 -5.463 1.00 0.00 O ATOM 2345 CB LYS A 156 -7.146 16.424 -5.783 1.00 0.00 C ATOM 2346 CG LYS A 156 -7.156 17.942 -5.576 1.00 0.00 C ATOM 2347 CD LYS A 156 -5.799 18.564 -5.861 1.00 0.00 C ATOM 2348 CE LYS A 156 -5.974 20.070 -5.733 1.00 0.00 C ATOM 2349 NZ LYS A 156 -4.717 20.783 -6.048 1.00 0.00 N ATOM 0 H LYS A 156 -7.754 15.937 -3.470 1.00 0.00 H new ATOM 0 HA LYS A 156 -9.278 16.586 -5.801 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -6.379 15.958 -5.165 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -6.911 16.181 -6.819 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -7.905 18.392 -6.228 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -7.449 18.166 -4.550 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -5.051 18.200 -5.157 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -5.453 18.298 -6.860 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -6.764 20.405 -6.405 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -6.291 20.317 -4.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -4.866 21.808 -5.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -3.971 20.479 -5.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -4.429 20.564 -7.023 1.00 0.00 H new ATOM 2363 N SER A 157 -9.383 14.606 -7.273 1.00 0.00 N ATOM 2364 CA SER A 157 -9.899 13.464 -8.039 1.00 0.00 C ATOM 2365 C SER A 157 -9.180 13.311 -9.387 1.00 0.00 C ATOM 2366 O SER A 157 -8.391 14.175 -9.782 1.00 0.00 O ATOM 2367 CB SER A 157 -11.403 13.647 -8.236 1.00 0.00 C ATOM 2368 OG SER A 157 -12.022 12.408 -8.511 1.00 0.00 O ATOM 0 H SER A 157 -9.478 15.488 -7.777 1.00 0.00 H new ATOM 0 HA SER A 157 -9.710 12.547 -7.481 1.00 0.00 H new ATOM 0 HB2 SER A 157 -11.842 14.088 -7.341 1.00 0.00 H new ATOM 0 HB3 SER A 157 -11.586 14.341 -9.056 1.00 0.00 H new ATOM 0 HG SER A 157 -12.985 12.543 -8.633 1.00 0.00 H new ATOM 2374 N GLY A 158 -9.428 12.211 -10.105 1.00 0.00 N ATOM 2375 CA GLY A 158 -8.716 11.918 -11.355 1.00 0.00 C ATOM 2376 C GLY A 158 -8.544 10.433 -11.682 1.00 0.00 C ATOM 2377 O GLY A 158 -9.310 9.587 -11.215 1.00 0.00 O ATOM 0 H GLY A 158 -10.118 11.507 -9.842 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -9.250 12.394 -12.177 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -7.729 12.378 -11.307 1.00 0.00 H new ATOM 2381 N LYS A 159 -7.528 10.132 -12.502 1.00 0.00 N ATOM 2382 CA LYS A 159 -7.159 8.780 -12.951 1.00 0.00 C ATOM 2383 C LYS A 159 -5.668 8.490 -12.753 1.00 0.00 C ATOM 2384 O LYS A 159 -4.815 9.205 -13.287 1.00 0.00 O ATOM 2385 CB LYS A 159 -7.554 8.585 -14.420 1.00 0.00 C ATOM 2386 CG LYS A 159 -9.035 8.893 -14.642 1.00 0.00 C ATOM 2387 CD LYS A 159 -9.472 8.615 -16.077 1.00 0.00 C ATOM 2388 CE LYS A 159 -10.991 8.758 -16.165 1.00 0.00 C ATOM 2389 NZ LYS A 159 -11.452 10.141 -15.902 1.00 0.00 N ATOM 0 H LYS A 159 -6.916 10.851 -12.887 1.00 0.00 H new ATOM 0 HA LYS A 159 -7.708 8.069 -12.333 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -6.947 9.234 -15.051 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -7.344 7.559 -14.722 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -9.636 8.293 -13.958 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -9.227 9.939 -14.401 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -8.987 9.311 -16.761 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -9.169 7.612 -16.376 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -11.324 8.451 -17.157 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -11.457 8.082 -15.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -12.466 10.217 -16.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -11.297 10.374 -14.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -10.918 10.804 -16.498 1.00 0.00 H new ATOM 2403 N PHE A 160 -5.357 7.414 -12.029 1.00 0.00 N ATOM 2404 CA PHE A 160 -3.988 7.068 -11.620 1.00 0.00 C ATOM 2405 C PHE A 160 -3.735 5.550 -11.663 1.00 0.00 C ATOM 2406 O PHE A 160 -4.678 4.774 -11.543 1.00 0.00 O ATOM 2407 CB PHE A 160 -3.712 7.727 -10.255 1.00 0.00 C ATOM 2408 CG PHE A 160 -3.877 6.865 -9.015 1.00 0.00 C ATOM 2409 CD1 PHE A 160 -2.818 6.046 -8.573 1.00 0.00 C ATOM 2410 CD2 PHE A 160 -5.072 6.912 -8.274 1.00 0.00 C ATOM 2411 CE1 PHE A 160 -2.959 5.269 -7.409 1.00 0.00 C ATOM 2412 CE2 PHE A 160 -5.211 6.139 -7.106 1.00 0.00 C ATOM 2413 CZ PHE A 160 -4.158 5.315 -6.676 1.00 0.00 C ATOM 0 H PHE A 160 -6.056 6.747 -11.704 1.00 0.00 H new ATOM 0 HA PHE A 160 -3.265 7.465 -12.333 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -2.691 8.109 -10.266 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -4.373 8.588 -10.157 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -1.894 6.015 -9.131 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -5.885 7.543 -8.602 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -2.147 4.638 -7.079 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -6.129 6.180 -6.539 1.00 0.00 H new ATOM 0 HZ PHE A 160 -4.269 4.717 -5.783 1.00 0.00 H new ATOM 2423 N VAL A 161 -2.493 5.101 -11.890 1.00 0.00 N ATOM 2424 CA VAL A 161 -2.125 3.714 -12.170 1.00 0.00 C ATOM 2425 C VAL A 161 -1.075 3.216 -11.161 1.00 0.00 C ATOM 2426 O VAL A 161 -0.301 4.003 -10.618 1.00 0.00 O ATOM 2427 CB VAL A 161 -1.686 3.609 -13.657 1.00 0.00 C ATOM 2428 CG1 VAL A 161 -1.300 2.194 -14.009 1.00 0.00 C ATOM 2429 CG2 VAL A 161 -2.823 4.024 -14.591 1.00 0.00 C ATOM 0 H VAL A 161 -1.686 5.724 -11.882 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.977 3.047 -12.039 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.831 4.274 -13.782 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.997 2.149 -15.055 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.471 1.875 -13.377 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -2.153 1.534 -13.850 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.492 3.942 -15.626 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.681 3.371 -14.432 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.108 5.055 -14.382 1.00 0.00 H new ATOM 2439 N VAL A 162 -1.006 1.903 -10.931 1.00 0.00 N ATOM 2440 CA VAL A 162 0.107 1.211 -10.243 1.00 0.00 C ATOM 2441 C VAL A 162 0.603 0.057 -11.120 1.00 0.00 C ATOM 2442 O VAL A 162 -0.165 -0.516 -11.894 1.00 0.00 O ATOM 2443 CB VAL A 162 -0.314 0.717 -8.839 1.00 0.00 C ATOM 2444 CG1 VAL A 162 0.855 0.111 -8.045 1.00 0.00 C ATOM 2445 CG2 VAL A 162 -0.853 1.866 -7.975 1.00 0.00 C ATOM 0 H VAL A 162 -1.744 1.263 -11.225 1.00 0.00 H new ATOM 0 HA VAL A 162 0.924 1.917 -10.092 1.00 0.00 H new ATOM 0 HB VAL A 162 -1.077 -0.037 -9.031 1.00 0.00 H new ATOM 0 HG11 VAL A 162 0.500 -0.218 -7.068 1.00 0.00 H new ATOM 0 HG12 VAL A 162 1.261 -0.741 -8.589 1.00 0.00 H new ATOM 0 HG13 VAL A 162 1.634 0.862 -7.913 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -1.139 1.482 -6.996 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -0.080 2.625 -7.855 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -1.723 2.308 -8.460 1.00 0.00 H new ATOM 2455 N ASP A 163 1.894 -0.285 -11.039 1.00 0.00 N ATOM 2456 CA ASP A 163 2.388 -1.611 -11.466 1.00 0.00 C ATOM 2457 C ASP A 163 3.513 -2.135 -10.535 1.00 0.00 C ATOM 2458 O ASP A 163 4.056 -1.350 -9.758 1.00 0.00 O ATOM 2459 CB ASP A 163 2.821 -1.515 -12.948 1.00 0.00 C ATOM 2460 CG ASP A 163 2.386 -2.691 -13.818 1.00 0.00 C ATOM 2461 OD1 ASP A 163 1.430 -3.421 -13.507 1.00 0.00 O ATOM 2462 OD2 ASP A 163 2.967 -2.936 -14.895 1.00 0.00 O ATOM 0 H ASP A 163 2.621 0.335 -10.682 1.00 0.00 H new ATOM 0 HA ASP A 163 1.591 -2.350 -11.384 1.00 0.00 H new ATOM 0 HB2 ASP A 163 2.414 -0.597 -13.372 1.00 0.00 H new ATOM 0 HB3 ASP A 163 3.907 -1.432 -12.990 1.00 0.00 H new ATOM 2467 N ASN A 164 3.911 -3.414 -10.654 1.00 0.00 N ATOM 2468 CA ASN A 164 5.104 -4.013 -10.003 1.00 0.00 C ATOM 2469 C ASN A 164 5.116 -4.040 -8.446 1.00 0.00 C ATOM 2470 O ASN A 164 5.995 -3.431 -7.844 1.00 0.00 O ATOM 2471 CB ASN A 164 6.391 -3.345 -10.574 1.00 0.00 C ATOM 2472 CG ASN A 164 6.832 -3.786 -11.953 1.00 0.00 C ATOM 2473 OD1 ASN A 164 7.985 -4.130 -12.186 1.00 0.00 O ATOM 2474 ND2 ASN A 164 5.960 -3.737 -12.924 1.00 0.00 N ATOM 0 H ASN A 164 3.398 -4.087 -11.224 1.00 0.00 H new ATOM 0 HA ASN A 164 5.065 -5.072 -10.257 1.00 0.00 H new ATOM 0 HB2 ASN A 164 6.233 -2.267 -10.596 1.00 0.00 H new ATOM 0 HB3 ASN A 164 7.209 -3.533 -9.879 1.00 0.00 H new ATOM 0 HD21 ASN A 164 6.239 -3.985 -13.873 1.00 0.00 H new ATOM 0 HD22 ASN A 164 5.000 -3.451 -12.733 1.00 0.00 H new ATOM 2481 N ILE A 165 4.226 -4.771 -7.757 1.00 0.00 N ATOM 2482 CA ILE A 165 4.323 -4.949 -6.285 1.00 0.00 C ATOM 2483 C ILE A 165 5.349 -6.047 -5.939 1.00 0.00 C ATOM 2484 O ILE A 165 5.094 -7.224 -6.204 1.00 0.00 O ATOM 2485 CB ILE A 165 2.952 -5.282 -5.632 1.00 0.00 C ATOM 2486 CG1 ILE A 165 1.803 -4.361 -6.106 1.00 0.00 C ATOM 2487 CG2 ILE A 165 3.103 -5.212 -4.097 1.00 0.00 C ATOM 2488 CD1 ILE A 165 0.446 -4.673 -5.449 1.00 0.00 C ATOM 0 H ILE A 165 3.433 -5.249 -8.185 1.00 0.00 H new ATOM 0 HA ILE A 165 4.656 -3.995 -5.876 1.00 0.00 H new ATOM 0 HB ILE A 165 2.673 -6.288 -5.947 1.00 0.00 H new ATOM 0 HG12 ILE A 165 2.069 -3.325 -5.894 1.00 0.00 H new ATOM 0 HG13 ILE A 165 1.701 -4.449 -7.188 1.00 0.00 H new ATOM 0 HG21 ILE A 165 2.147 -5.444 -3.626 1.00 0.00 H new ATOM 0 HG22 ILE A 165 3.852 -5.934 -3.772 1.00 0.00 H new ATOM 0 HG23 ILE A 165 3.416 -4.209 -3.808 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -0.310 -3.986 -5.831 1.00 0.00 H new ATOM 0 HD12 ILE A 165 0.156 -5.698 -5.682 1.00 0.00 H new ATOM 0 HD13 ILE A 165 0.529 -4.556 -4.369 1.00 0.00 H new ATOM 2500 N LYS A 166 6.483 -5.705 -5.304 1.00 0.00 N ATOM 2501 CA LYS A 166 7.589 -6.631 -5.013 1.00 0.00 C ATOM 2502 C LYS A 166 8.273 -6.426 -3.648 1.00 0.00 C ATOM 2503 O LYS A 166 8.329 -5.312 -3.130 1.00 0.00 O ATOM 2504 CB LYS A 166 8.601 -6.511 -6.160 1.00 0.00 C ATOM 2505 CG LYS A 166 9.111 -5.079 -6.392 1.00 0.00 C ATOM 2506 CD LYS A 166 10.186 -4.983 -7.475 1.00 0.00 C ATOM 2507 CE LYS A 166 9.640 -5.363 -8.856 1.00 0.00 C ATOM 2508 NZ LYS A 166 10.619 -5.021 -9.910 1.00 0.00 N ATOM 0 H LYS A 166 6.659 -4.757 -4.972 1.00 0.00 H new ATOM 0 HA LYS A 166 7.169 -7.634 -4.942 1.00 0.00 H new ATOM 0 HB2 LYS A 166 9.451 -7.160 -5.951 1.00 0.00 H new ATOM 0 HB3 LYS A 166 8.140 -6.876 -7.078 1.00 0.00 H new ATOM 0 HG2 LYS A 166 8.270 -4.443 -6.668 1.00 0.00 H new ATOM 0 HG3 LYS A 166 9.513 -4.689 -5.457 1.00 0.00 H new ATOM 0 HD2 LYS A 166 10.580 -3.967 -7.507 1.00 0.00 H new ATOM 0 HD3 LYS A 166 11.018 -5.639 -7.220 1.00 0.00 H new ATOM 0 HE2 LYS A 166 9.422 -6.430 -8.886 1.00 0.00 H new ATOM 0 HE3 LYS A 166 8.701 -4.840 -9.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 10.484 -5.651 -10.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 10.479 -4.034 -10.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 11.584 -5.137 -9.539 1.00 0.00 H new ATOM 2522 N LEU A 167 8.850 -7.499 -3.093 1.00 0.00 N ATOM 2523 CA LEU A 167 9.685 -7.492 -1.874 1.00 0.00 C ATOM 2524 C LEU A 167 11.177 -7.560 -2.233 1.00 0.00 C ATOM 2525 O LEU A 167 11.572 -8.367 -3.080 1.00 0.00 O ATOM 2526 CB LEU A 167 9.328 -8.690 -0.968 1.00 0.00 C ATOM 2527 CG LEU A 167 7.899 -8.713 -0.398 1.00 0.00 C ATOM 2528 CD1 LEU A 167 7.681 -10.008 0.387 1.00 0.00 C ATOM 2529 CD2 LEU A 167 7.625 -7.548 0.555 1.00 0.00 C ATOM 0 H LEU A 167 8.748 -8.433 -3.491 1.00 0.00 H new ATOM 0 HA LEU A 167 9.488 -6.561 -1.342 1.00 0.00 H new ATOM 0 HB2 LEU A 167 9.484 -9.607 -1.536 1.00 0.00 H new ATOM 0 HB3 LEU A 167 10.029 -8.709 -0.134 1.00 0.00 H new ATOM 0 HG LEU A 167 7.223 -8.635 -1.250 1.00 0.00 H new ATOM 0 HD11 LEU A 167 6.668 -10.023 0.790 1.00 0.00 H new ATOM 0 HD12 LEU A 167 7.821 -10.863 -0.275 1.00 0.00 H new ATOM 0 HD13 LEU A 167 8.398 -10.062 1.206 1.00 0.00 H new ATOM 0 HD21 LEU A 167 6.602 -7.615 0.927 1.00 0.00 H new ATOM 0 HD22 LEU A 167 8.320 -7.593 1.394 1.00 0.00 H new ATOM 0 HD23 LEU A 167 7.757 -6.605 0.024 1.00 0.00 H new ATOM 2541 N ILE A 168 12.005 -6.755 -1.561 1.00 0.00 N ATOM 2542 CA ILE A 168 13.420 -6.527 -1.894 1.00 0.00 C ATOM 2543 C ILE A 168 14.353 -7.110 -0.818 1.00 0.00 C ATOM 2544 O ILE A 168 14.310 -6.705 0.344 1.00 0.00 O ATOM 2545 CB ILE A 168 13.682 -5.016 -2.091 1.00 0.00 C ATOM 2546 CG1 ILE A 168 12.686 -4.310 -3.044 1.00 0.00 C ATOM 2547 CG2 ILE A 168 15.127 -4.770 -2.556 1.00 0.00 C ATOM 2548 CD1 ILE A 168 12.618 -4.884 -4.466 1.00 0.00 C ATOM 0 H ILE A 168 11.702 -6.226 -0.743 1.00 0.00 H new ATOM 0 HA ILE A 168 13.637 -7.046 -2.828 1.00 0.00 H new ATOM 0 HB ILE A 168 13.524 -4.567 -1.110 1.00 0.00 H new ATOM 0 HG12 ILE A 168 11.690 -4.358 -2.603 1.00 0.00 H new ATOM 0 HG13 ILE A 168 12.956 -3.256 -3.108 1.00 0.00 H new ATOM 0 HG21 ILE A 168 15.289 -3.700 -2.688 1.00 0.00 H new ATOM 0 HG22 ILE A 168 15.820 -5.152 -1.807 1.00 0.00 H new ATOM 0 HG23 ILE A 168 15.297 -5.283 -3.503 1.00 0.00 H new ATOM 0 HD11 ILE A 168 11.892 -4.320 -5.052 1.00 0.00 H new ATOM 0 HD12 ILE A 168 13.599 -4.810 -4.935 1.00 0.00 H new ATOM 0 HD13 ILE A 168 12.314 -5.930 -4.422 1.00 0.00 H new ATOM 2560 N GLY A 169 15.229 -8.035 -1.215 1.00 0.00 N ATOM 2561 CA GLY A 169 16.213 -8.723 -0.364 1.00 0.00 C ATOM 2562 C GLY A 169 17.651 -8.181 -0.433 1.00 0.00 C ATOM 2563 O GLY A 169 18.531 -8.711 0.252 1.00 0.00 O ATOM 0 H GLY A 169 15.277 -8.343 -2.186 1.00 0.00 H new ATOM 0 HA2 GLY A 169 15.873 -8.668 0.670 1.00 0.00 H new ATOM 0 HA3 GLY A 169 16.229 -9.778 -0.638 1.00 0.00 H new