USER MOD reduce.3.24.130724 H: found=0, std=0, add=1280, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1278 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 63 GLN : amide:sc= 1.05 K(o=1.6,f=-1!) USER MOD Set 1.2: A 152 HIS : no HE2:sc= 0.535 K(o=1.6,f=-1.5!) USER MOD Set 2.1: A 23 GLN : amide:sc= 1.78 K(o=6.4,f=-2.6!) USER MOD Set 2.2: A 137 ASN : amide:sc= 2.25 K(o=6.4,f=-4.9) USER MOD Set 2.3: A 139 LYS NZ :NH3+ 151:sc= 2.38 (180deg=-0.0116) USER MOD Set 3.1: A 32 ASN : amide:sc= 0.415 K(o=2.5,f=1.1) USER MOD Set 3.2: A 94 CYS SG : rot 82:sc= 0.713 USER MOD Set 3.3: A 104 THR OG1 : rot -107:sc= 1.35 USER MOD Set 4.1: A 37 LYS NZ :NH3+ -175:sc= 2.12 (180deg=1.26) USER MOD Set 4.2: A 80 TYR OH : rot 180:sc= 0.781 USER MOD Set 5.1: A 47 THR OG1 : rot 71:sc= 1.66 USER MOD Set 5.2: A 78 ASN : amide:sc= 1.1 K(o=2.8,f=0.94) USER MOD Set 6.1: A 57 THR OG1 : rot -94:sc= 1.28 USER MOD Set 6.2: A 60 CYS SG : rot 166:sc= 0.852 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 176:sc= 0.812 (180deg=0.799) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ 178:sc= 1.18 (180deg=1.14) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0.012 USER MOD Single : A 16 GLN : amide:sc= 0.317 K(o=0.32,f=-0.29) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 160:sc= 0.122 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 MET CE :methyl -173:sc= 0 (180deg=-0.0755) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ -171:sc= 2.34 (180deg=2.05) USER MOD Single : A 50 SER OG : rot -132:sc= 2.07 USER MOD Single : A 54 SER OG : rot 180:sc= -0.0282 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0.0167 USER MOD Single : A 68 ASN : amide:sc= 2.84 K(o=2.8,f=-6.8!) USER MOD Single : A 73 LYS NZ :NH3+ -153:sc= 1.14 (180deg=0.805) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot -50:sc= 0.714 USER MOD Single : A 90 GLN : amide:sc= 1.4 K(o=1.4,f=-1.9) USER MOD Single : A 97 ASN : amide:sc= 0.308 K(o=0.31,f=-0.35) USER MOD Single : A 101 LYS NZ :NH3+ -165:sc= 1.29 (180deg=1.1) USER MOD Single : A 106 SER OG : rot 92:sc= 1.29 USER MOD Single : A 108 HIS : no HE2:sc= 0.967 K(o=0.97,f=-3!) USER MOD Single : A 111 MET CE :methyl -171:sc= 0 (180deg=-0.197) USER MOD Single : A 112 SER OG : rot 180:sc= 0.00191 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -141:sc= -0.216 USER MOD Single : A 142 TYR OH : rot 171:sc= 1.2 USER MOD Single : A 145 TYR OH : rot -151:sc= 1.95 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot -100:sc= -0.624 USER MOD Single : A 151 ASN : amide:sc= 0.0867 K(o=0.087,f=-2.3!) USER MOD Single : A 154 ASN : amide:sc= 1.4 K(o=1.4,f=-7.5!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ -146:sc= 1.24 (180deg=1.05) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.817 1.648 -2.017 1.00 0.00 N ATOM 2 CA MET A 1 4.831 2.406 -3.291 1.00 0.00 C ATOM 3 C MET A 1 3.763 1.846 -4.231 1.00 0.00 C ATOM 4 O MET A 1 3.578 0.629 -4.311 1.00 0.00 O ATOM 5 CB MET A 1 6.215 2.438 -3.972 1.00 0.00 C ATOM 6 CG MET A 1 7.173 3.423 -3.284 1.00 0.00 C ATOM 7 SD MET A 1 6.561 5.130 -3.119 1.00 0.00 S ATOM 8 CE MET A 1 6.628 5.702 -4.843 1.00 0.00 C ATOM 0 H1 MET A 1 5.587 1.984 -1.405 1.00 0.00 H new ATOM 0 H2 MET A 1 3.906 1.792 -1.537 1.00 0.00 H new ATOM 0 H3 MET A 1 4.948 0.635 -2.214 1.00 0.00 H new ATOM 0 HA MET A 1 4.602 3.445 -3.052 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.650 1.439 -3.956 1.00 0.00 H new ATOM 0 HB3 MET A 1 6.097 2.718 -5.019 1.00 0.00 H new ATOM 0 HG2 MET A 1 7.405 3.042 -2.290 1.00 0.00 H new ATOM 0 HG3 MET A 1 8.108 3.444 -3.844 1.00 0.00 H new ATOM 0 HE1 MET A 1 6.282 6.734 -4.898 1.00 0.00 H new ATOM 0 HE2 MET A 1 7.654 5.644 -5.206 1.00 0.00 H new ATOM 0 HE3 MET A 1 5.988 5.071 -5.461 1.00 0.00 H new ATOM 20 N ALA A 2 3.052 2.735 -4.941 1.00 0.00 N ATOM 21 CA ALA A 2 1.887 2.366 -5.744 1.00 0.00 C ATOM 22 C ALA A 2 2.239 1.425 -6.904 1.00 0.00 C ATOM 23 O ALA A 2 1.404 0.602 -7.279 1.00 0.00 O ATOM 24 CB ALA A 2 1.203 3.638 -6.257 1.00 0.00 C ATOM 0 H ALA A 2 3.273 3.730 -4.971 1.00 0.00 H new ATOM 0 HA ALA A 2 1.201 1.811 -5.104 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.334 3.367 -6.856 1.00 0.00 H new ATOM 0 HB2 ALA A 2 0.885 4.247 -5.411 1.00 0.00 H new ATOM 0 HB3 ALA A 2 1.903 4.206 -6.869 1.00 0.00 H new ATOM 30 N GLU A 3 3.469 1.525 -7.429 1.00 0.00 N ATOM 31 CA GLU A 3 4.031 0.669 -8.481 1.00 0.00 C ATOM 32 C GLU A 3 3.031 0.465 -9.636 1.00 0.00 C ATOM 33 O GLU A 3 2.676 -0.655 -10.014 1.00 0.00 O ATOM 34 CB GLU A 3 4.593 -0.620 -7.853 1.00 0.00 C ATOM 35 CG GLU A 3 5.604 -1.307 -8.782 1.00 0.00 C ATOM 36 CD GLU A 3 6.211 -2.561 -8.127 1.00 0.00 C ATOM 37 OE1 GLU A 3 5.629 -3.664 -8.247 1.00 0.00 O ATOM 38 OE2 GLU A 3 7.289 -2.464 -7.497 1.00 0.00 O ATOM 0 H GLU A 3 4.128 2.238 -7.117 1.00 0.00 H new ATOM 0 HA GLU A 3 4.879 1.160 -8.958 1.00 0.00 H new ATOM 0 HB2 GLU A 3 5.073 -0.383 -6.903 1.00 0.00 H new ATOM 0 HB3 GLU A 3 3.774 -1.306 -7.634 1.00 0.00 H new ATOM 0 HG2 GLU A 3 5.113 -1.584 -9.715 1.00 0.00 H new ATOM 0 HG3 GLU A 3 6.400 -0.607 -9.037 1.00 0.00 H new ATOM 45 N ILE A 4 2.518 1.591 -10.138 1.00 0.00 N ATOM 46 CA ILE A 4 1.546 1.657 -11.224 1.00 0.00 C ATOM 47 C ILE A 4 2.160 0.983 -12.462 1.00 0.00 C ATOM 48 O ILE A 4 3.369 1.085 -12.698 1.00 0.00 O ATOM 49 CB ILE A 4 1.143 3.142 -11.442 1.00 0.00 C ATOM 50 CG1 ILE A 4 0.533 3.713 -10.132 1.00 0.00 C ATOM 51 CG2 ILE A 4 0.171 3.331 -12.620 1.00 0.00 C ATOM 52 CD1 ILE A 4 0.071 5.171 -10.212 1.00 0.00 C ATOM 0 H ILE A 4 2.779 2.512 -9.785 1.00 0.00 H new ATOM 0 HA ILE A 4 0.626 1.119 -10.995 1.00 0.00 H new ATOM 0 HB ILE A 4 2.048 3.692 -11.700 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -0.317 3.094 -9.845 1.00 0.00 H new ATOM 0 HG13 ILE A 4 1.273 3.626 -9.337 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -0.074 4.388 -12.723 1.00 0.00 H new ATOM 0 HG22 ILE A 4 0.639 2.976 -13.538 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -0.741 2.763 -12.434 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -0.339 5.476 -9.249 1.00 0.00 H new ATOM 0 HD12 ILE A 4 0.919 5.808 -10.464 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -0.696 5.268 -10.980 1.00 0.00 H new ATOM 64 N THR A 5 1.331 0.323 -13.268 1.00 0.00 N ATOM 65 CA THR A 5 1.712 -0.343 -14.501 1.00 0.00 C ATOM 66 C THR A 5 1.032 0.347 -15.681 1.00 0.00 C ATOM 67 O THR A 5 -0.051 0.925 -15.556 1.00 0.00 O ATOM 68 CB THR A 5 1.356 -1.845 -14.437 1.00 0.00 C ATOM 69 OG1 THR A 5 0.044 -2.053 -13.946 1.00 0.00 O ATOM 70 CG2 THR A 5 2.329 -2.626 -13.552 1.00 0.00 C ATOM 0 H THR A 5 0.335 0.237 -13.067 1.00 0.00 H new ATOM 0 HA THR A 5 2.791 -0.272 -14.636 1.00 0.00 H new ATOM 0 HB THR A 5 1.425 -2.210 -15.462 1.00 0.00 H new ATOM 0 HG1 THR A 5 -0.147 -3.014 -13.921 1.00 0.00 H new ATOM 0 HG21 THR A 5 2.042 -3.677 -13.535 1.00 0.00 H new ATOM 0 HG22 THR A 5 3.339 -2.532 -13.951 1.00 0.00 H new ATOM 0 HG23 THR A 5 2.300 -2.226 -12.539 1.00 0.00 H new ATOM 78 N PHE A 6 1.663 0.246 -16.851 1.00 0.00 N ATOM 79 CA PHE A 6 1.210 0.857 -18.099 1.00 0.00 C ATOM 80 C PHE A 6 0.752 -0.251 -19.061 1.00 0.00 C ATOM 81 O PHE A 6 1.088 -0.248 -20.245 1.00 0.00 O ATOM 82 CB PHE A 6 2.323 1.777 -18.632 1.00 0.00 C ATOM 83 CG PHE A 6 1.897 2.731 -19.735 1.00 0.00 C ATOM 84 CD1 PHE A 6 1.072 3.832 -19.431 1.00 0.00 C ATOM 85 CD2 PHE A 6 2.337 2.538 -21.060 1.00 0.00 C ATOM 86 CE1 PHE A 6 0.677 4.723 -20.445 1.00 0.00 C ATOM 87 CE2 PHE A 6 1.943 3.431 -22.073 1.00 0.00 C ATOM 88 CZ PHE A 6 1.112 4.523 -21.767 1.00 0.00 C ATOM 0 H PHE A 6 2.530 -0.280 -16.959 1.00 0.00 H new ATOM 0 HA PHE A 6 0.339 1.498 -17.959 1.00 0.00 H new ATOM 0 HB2 PHE A 6 2.720 2.361 -17.801 1.00 0.00 H new ATOM 0 HB3 PHE A 6 3.139 1.157 -19.004 1.00 0.00 H new ATOM 0 HD1 PHE A 6 0.742 3.992 -18.415 1.00 0.00 H new ATOM 0 HD2 PHE A 6 2.978 1.702 -21.298 1.00 0.00 H new ATOM 0 HE1 PHE A 6 0.039 5.562 -20.208 1.00 0.00 H new ATOM 0 HE2 PHE A 6 2.279 3.277 -23.088 1.00 0.00 H new ATOM 0 HZ PHE A 6 0.808 5.207 -22.546 1.00 0.00 H new ATOM 98 N LYS A 7 0.019 -1.235 -18.515 1.00 0.00 N ATOM 99 CA LYS A 7 -0.448 -2.454 -19.182 1.00 0.00 C ATOM 100 C LYS A 7 0.640 -3.066 -20.076 1.00 0.00 C ATOM 101 O LYS A 7 0.529 -3.109 -21.304 1.00 0.00 O ATOM 102 CB LYS A 7 -1.801 -2.197 -19.868 1.00 0.00 C ATOM 103 CG LYS A 7 -2.467 -3.522 -20.280 1.00 0.00 C ATOM 104 CD LYS A 7 -3.906 -3.339 -20.792 1.00 0.00 C ATOM 105 CE LYS A 7 -4.888 -2.879 -19.702 1.00 0.00 C ATOM 106 NZ LYS A 7 -5.123 -3.913 -18.666 1.00 0.00 N ATOM 0 H LYS A 7 -0.279 -1.195 -17.540 1.00 0.00 H new ATOM 0 HA LYS A 7 -0.639 -3.230 -18.441 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -2.458 -1.650 -19.192 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -1.654 -1.570 -20.747 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -1.868 -3.996 -21.058 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -2.475 -4.199 -19.426 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -3.906 -2.609 -21.602 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -4.257 -4.281 -21.212 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -4.500 -1.977 -19.227 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -5.838 -2.612 -20.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -5.765 -3.537 -17.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -5.550 -4.753 -19.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -4.218 -4.175 -18.226 1.00 0.00 H new ATOM 120 N GLY A 8 1.720 -3.508 -19.435 1.00 0.00 N ATOM 121 CA GLY A 8 2.857 -4.143 -20.094 1.00 0.00 C ATOM 122 C GLY A 8 4.073 -4.217 -19.173 1.00 0.00 C ATOM 123 O GLY A 8 4.898 -5.122 -19.309 1.00 0.00 O ATOM 0 H GLY A 8 1.830 -3.433 -18.424 1.00 0.00 H new ATOM 0 HA2 GLY A 8 2.579 -5.148 -20.412 1.00 0.00 H new ATOM 0 HA3 GLY A 8 3.115 -3.584 -20.994 1.00 0.00 H new ATOM 127 N GLY A 9 4.163 -3.301 -18.206 1.00 0.00 N ATOM 128 CA GLY A 9 5.214 -3.267 -17.198 1.00 0.00 C ATOM 129 C GLY A 9 4.998 -2.099 -16.236 1.00 0.00 C ATOM 130 O GLY A 9 4.089 -1.290 -16.463 1.00 0.00 O ATOM 0 H GLY A 9 3.487 -2.544 -18.104 1.00 0.00 H new ATOM 0 HA2 GLY A 9 5.224 -4.205 -16.643 1.00 0.00 H new ATOM 0 HA3 GLY A 9 6.186 -3.172 -17.681 1.00 0.00 H new ATOM 134 N PRO A 10 5.782 -2.012 -15.149 1.00 0.00 N ATOM 135 CA PRO A 10 5.697 -0.923 -14.183 1.00 0.00 C ATOM 136 C PRO A 10 6.226 0.385 -14.782 1.00 0.00 C ATOM 137 O PRO A 10 7.026 0.375 -15.723 1.00 0.00 O ATOM 138 CB PRO A 10 6.531 -1.382 -12.983 1.00 0.00 C ATOM 139 CG PRO A 10 7.582 -2.296 -13.611 1.00 0.00 C ATOM 140 CD PRO A 10 6.828 -2.953 -14.767 1.00 0.00 C ATOM 0 HA PRO A 10 4.668 -0.713 -13.890 1.00 0.00 H new ATOM 0 HB2 PRO A 10 6.989 -0.539 -12.466 1.00 0.00 H new ATOM 0 HB3 PRO A 10 5.923 -1.913 -12.251 1.00 0.00 H new ATOM 0 HG2 PRO A 10 8.447 -1.733 -13.963 1.00 0.00 H new ATOM 0 HG3 PRO A 10 7.950 -3.035 -12.899 1.00 0.00 H new ATOM 0 HD2 PRO A 10 7.496 -3.155 -15.604 1.00 0.00 H new ATOM 0 HD3 PRO A 10 6.401 -3.908 -14.462 1.00 0.00 H new ATOM 148 N VAL A 11 5.833 1.511 -14.187 1.00 0.00 N ATOM 149 CA VAL A 11 6.323 2.839 -14.532 1.00 0.00 C ATOM 150 C VAL A 11 6.667 3.580 -13.234 1.00 0.00 C ATOM 151 O VAL A 11 5.889 3.586 -12.278 1.00 0.00 O ATOM 152 CB VAL A 11 5.312 3.588 -15.433 1.00 0.00 C ATOM 153 CG1 VAL A 11 5.368 3.059 -16.873 1.00 0.00 C ATOM 154 CG2 VAL A 11 3.851 3.540 -14.951 1.00 0.00 C ATOM 0 H VAL A 11 5.147 1.522 -13.432 1.00 0.00 H new ATOM 0 HA VAL A 11 7.233 2.773 -15.128 1.00 0.00 H new ATOM 0 HB VAL A 11 5.627 4.630 -15.381 1.00 0.00 H new ATOM 0 HG11 VAL A 11 4.649 3.600 -17.488 1.00 0.00 H new ATOM 0 HG12 VAL A 11 6.371 3.204 -17.275 1.00 0.00 H new ATOM 0 HG13 VAL A 11 5.124 1.997 -16.880 1.00 0.00 H new ATOM 0 HG21 VAL A 11 3.220 4.092 -15.647 1.00 0.00 H new ATOM 0 HG22 VAL A 11 3.518 2.503 -14.903 1.00 0.00 H new ATOM 0 HG23 VAL A 11 3.780 3.990 -13.961 1.00 0.00 H new ATOM 164 N THR A 12 7.875 4.145 -13.187 1.00 0.00 N ATOM 165 CA THR A 12 8.445 4.829 -12.033 1.00 0.00 C ATOM 166 C THR A 12 7.603 6.052 -11.643 1.00 0.00 C ATOM 167 O THR A 12 6.935 6.651 -12.489 1.00 0.00 O ATOM 168 CB THR A 12 9.892 5.220 -12.395 1.00 0.00 C ATOM 169 OG1 THR A 12 10.549 4.110 -12.986 1.00 0.00 O ATOM 170 CG2 THR A 12 10.701 5.689 -11.182 1.00 0.00 C ATOM 0 H THR A 12 8.507 4.136 -13.988 1.00 0.00 H new ATOM 0 HA THR A 12 8.446 4.174 -11.162 1.00 0.00 H new ATOM 0 HB THR A 12 9.832 6.055 -13.093 1.00 0.00 H new ATOM 0 HG1 THR A 12 11.468 4.359 -13.218 1.00 0.00 H new ATOM 0 HG21 THR A 12 11.711 5.951 -11.497 1.00 0.00 H new ATOM 0 HG22 THR A 12 10.221 6.562 -10.740 1.00 0.00 H new ATOM 0 HG23 THR A 12 10.748 4.888 -10.444 1.00 0.00 H new ATOM 178 N LEU A 13 7.696 6.476 -10.380 1.00 0.00 N ATOM 179 CA LEU A 13 6.926 7.562 -9.788 1.00 0.00 C ATOM 180 C LEU A 13 7.862 8.469 -8.994 1.00 0.00 C ATOM 181 O LEU A 13 8.700 7.980 -8.233 1.00 0.00 O ATOM 182 CB LEU A 13 5.893 6.975 -8.812 1.00 0.00 C ATOM 183 CG LEU A 13 4.701 6.293 -9.501 1.00 0.00 C ATOM 184 CD1 LEU A 13 4.096 5.255 -8.556 1.00 0.00 C ATOM 185 CD2 LEU A 13 3.640 7.324 -9.893 1.00 0.00 C ATOM 0 H LEU A 13 8.341 6.049 -9.715 1.00 0.00 H new ATOM 0 HA LEU A 13 6.430 8.125 -10.579 1.00 0.00 H new ATOM 0 HB2 LEU A 13 6.389 6.251 -8.166 1.00 0.00 H new ATOM 0 HB3 LEU A 13 5.521 7.773 -8.170 1.00 0.00 H new ATOM 0 HG LEU A 13 5.052 5.802 -10.409 1.00 0.00 H new ATOM 0 HD11 LEU A 13 3.250 4.770 -9.042 1.00 0.00 H new ATOM 0 HD12 LEU A 13 4.849 4.507 -8.307 1.00 0.00 H new ATOM 0 HD13 LEU A 13 3.757 5.747 -7.644 1.00 0.00 H new ATOM 0 HD21 LEU A 13 2.805 6.820 -10.379 1.00 0.00 H new ATOM 0 HD22 LEU A 13 3.284 7.837 -9.000 1.00 0.00 H new ATOM 0 HD23 LEU A 13 4.075 8.050 -10.580 1.00 0.00 H new ATOM 197 N VAL A 14 7.724 9.779 -9.184 1.00 0.00 N ATOM 198 CA VAL A 14 8.361 10.784 -8.335 1.00 0.00 C ATOM 199 C VAL A 14 7.578 10.766 -7.002 1.00 0.00 C ATOM 200 O VAL A 14 6.430 10.312 -6.967 1.00 0.00 O ATOM 201 CB VAL A 14 8.318 12.185 -8.999 1.00 0.00 C ATOM 202 CG1 VAL A 14 9.317 13.149 -8.339 1.00 0.00 C ATOM 203 CG2 VAL A 14 8.657 12.179 -10.499 1.00 0.00 C ATOM 0 H VAL A 14 7.163 10.177 -9.937 1.00 0.00 H new ATOM 0 HA VAL A 14 9.416 10.562 -8.175 1.00 0.00 H new ATOM 0 HB VAL A 14 7.286 12.507 -8.863 1.00 0.00 H new ATOM 0 HG11 VAL A 14 9.261 14.122 -8.828 1.00 0.00 H new ATOM 0 HG12 VAL A 14 9.072 13.259 -7.283 1.00 0.00 H new ATOM 0 HG13 VAL A 14 10.327 12.750 -8.438 1.00 0.00 H new ATOM 0 HG21 VAL A 14 8.605 13.196 -10.888 1.00 0.00 H new ATOM 0 HG22 VAL A 14 9.664 11.787 -10.643 1.00 0.00 H new ATOM 0 HG23 VAL A 14 7.943 11.550 -11.031 1.00 0.00 H new ATOM 213 N GLY A 15 8.144 11.297 -5.914 1.00 0.00 N ATOM 214 CA GLY A 15 7.451 11.427 -4.643 1.00 0.00 C ATOM 215 C GLY A 15 7.309 10.078 -3.948 1.00 0.00 C ATOM 216 O GLY A 15 8.060 9.135 -4.218 1.00 0.00 O ATOM 0 H GLY A 15 9.101 11.649 -5.897 1.00 0.00 H new ATOM 0 HA2 GLY A 15 7.997 12.115 -3.998 1.00 0.00 H new ATOM 0 HA3 GLY A 15 6.464 11.859 -4.807 1.00 0.00 H new ATOM 220 N GLN A 16 6.346 10.005 -3.033 1.00 0.00 N ATOM 221 CA GLN A 16 6.054 8.839 -2.216 1.00 0.00 C ATOM 222 C GLN A 16 4.551 8.565 -2.250 1.00 0.00 C ATOM 223 O GLN A 16 3.753 9.502 -2.308 1.00 0.00 O ATOM 224 CB GLN A 16 6.561 9.072 -0.777 1.00 0.00 C ATOM 225 CG GLN A 16 5.740 10.052 0.090 1.00 0.00 C ATOM 226 CD GLN A 16 5.731 11.501 -0.402 1.00 0.00 C ATOM 227 OE1 GLN A 16 6.608 12.299 -0.080 1.00 0.00 O ATOM 228 NE2 GLN A 16 4.730 11.864 -1.188 1.00 0.00 N ATOM 0 H GLN A 16 5.725 10.790 -2.835 1.00 0.00 H new ATOM 0 HA GLN A 16 6.568 7.962 -2.610 1.00 0.00 H new ATOM 0 HB2 GLN A 16 6.594 8.110 -0.266 1.00 0.00 H new ATOM 0 HB3 GLN A 16 7.586 9.440 -0.831 1.00 0.00 H new ATOM 0 HG2 GLN A 16 4.711 9.695 0.140 1.00 0.00 H new ATOM 0 HG3 GLN A 16 6.134 10.032 1.106 1.00 0.00 H new ATOM 0 HE21 GLN A 16 4.011 11.187 -1.444 1.00 0.00 H new ATOM 0 HE22 GLN A 16 4.677 12.821 -1.538 1.00 0.00 H new ATOM 237 N GLU A 17 4.157 7.298 -2.166 1.00 0.00 N ATOM 238 CA GLU A 17 2.765 6.928 -1.967 1.00 0.00 C ATOM 239 C GLU A 17 2.371 7.423 -0.566 1.00 0.00 C ATOM 240 O GLU A 17 2.945 6.993 0.440 1.00 0.00 O ATOM 241 CB GLU A 17 2.644 5.400 -2.103 1.00 0.00 C ATOM 242 CG GLU A 17 1.216 4.848 -1.951 1.00 0.00 C ATOM 243 CD GLU A 17 1.156 3.308 -1.860 1.00 0.00 C ATOM 244 OE1 GLU A 17 2.209 2.647 -1.705 1.00 0.00 O ATOM 245 OE2 GLU A 17 0.038 2.747 -1.926 1.00 0.00 O ATOM 0 H GLU A 17 4.793 6.504 -2.234 1.00 0.00 H new ATOM 0 HA GLU A 17 2.097 7.375 -2.703 1.00 0.00 H new ATOM 0 HB2 GLU A 17 3.030 5.105 -3.079 1.00 0.00 H new ATOM 0 HB3 GLU A 17 3.281 4.931 -1.353 1.00 0.00 H new ATOM 0 HG2 GLU A 17 0.764 5.275 -1.056 1.00 0.00 H new ATOM 0 HG3 GLU A 17 0.616 5.177 -2.799 1.00 0.00 H new ATOM 252 N VAL A 18 1.439 8.368 -0.506 1.00 0.00 N ATOM 253 CA VAL A 18 0.904 8.936 0.724 1.00 0.00 C ATOM 254 C VAL A 18 -0.112 7.930 1.299 1.00 0.00 C ATOM 255 O VAL A 18 -0.639 7.082 0.571 1.00 0.00 O ATOM 256 CB VAL A 18 0.305 10.324 0.399 1.00 0.00 C ATOM 257 CG1 VAL A 18 -0.234 11.048 1.642 1.00 0.00 C ATOM 258 CG2 VAL A 18 1.341 11.253 -0.266 1.00 0.00 C ATOM 0 H VAL A 18 1.021 8.773 -1.343 1.00 0.00 H new ATOM 0 HA VAL A 18 1.665 9.099 1.487 1.00 0.00 H new ATOM 0 HB VAL A 18 -0.519 10.119 -0.285 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -0.641 12.016 1.351 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -1.019 10.447 2.101 1.00 0.00 H new ATOM 0 HG13 VAL A 18 0.575 11.195 2.357 1.00 0.00 H new ATOM 0 HG21 VAL A 18 0.881 12.218 -0.478 1.00 0.00 H new ATOM 0 HG22 VAL A 18 2.187 11.395 0.406 1.00 0.00 H new ATOM 0 HG23 VAL A 18 1.688 10.804 -1.197 1.00 0.00 H new ATOM 268 N LYS A 19 -0.397 8.010 2.603 1.00 0.00 N ATOM 269 CA LYS A 19 -1.231 7.043 3.319 1.00 0.00 C ATOM 270 C LYS A 19 -2.240 7.749 4.216 1.00 0.00 C ATOM 271 O LYS A 19 -2.049 8.905 4.596 1.00 0.00 O ATOM 272 CB LYS A 19 -0.340 6.074 4.124 1.00 0.00 C ATOM 273 CG LYS A 19 0.511 6.768 5.209 1.00 0.00 C ATOM 274 CD LYS A 19 1.289 5.783 6.092 1.00 0.00 C ATOM 275 CE LYS A 19 2.351 5.003 5.301 1.00 0.00 C ATOM 276 NZ LYS A 19 3.141 4.095 6.170 1.00 0.00 N ATOM 0 H LYS A 19 -0.048 8.761 3.199 1.00 0.00 H new ATOM 0 HA LYS A 19 -1.799 6.463 2.592 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -0.972 5.322 4.596 1.00 0.00 H new ATOM 0 HB3 LYS A 19 0.323 5.548 3.437 1.00 0.00 H new ATOM 0 HG2 LYS A 19 1.214 7.449 4.729 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -0.140 7.374 5.839 1.00 0.00 H new ATOM 0 HD2 LYS A 19 1.771 6.329 6.903 1.00 0.00 H new ATOM 0 HD3 LYS A 19 0.592 5.081 6.550 1.00 0.00 H new ATOM 0 HE2 LYS A 19 1.864 4.422 4.518 1.00 0.00 H new ATOM 0 HE3 LYS A 19 3.022 5.705 4.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 3.845 3.589 5.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 3.627 4.651 6.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 2.505 3.407 6.622 1.00 0.00 H new ATOM 290 N VAL A 20 -3.299 7.027 4.575 1.00 0.00 N ATOM 291 CA VAL A 20 -4.305 7.471 5.531 1.00 0.00 C ATOM 292 C VAL A 20 -3.624 7.756 6.877 1.00 0.00 C ATOM 293 O VAL A 20 -2.698 7.048 7.280 1.00 0.00 O ATOM 294 CB VAL A 20 -5.409 6.392 5.618 1.00 0.00 C ATOM 295 CG1 VAL A 20 -6.481 6.721 6.665 1.00 0.00 C ATOM 296 CG2 VAL A 20 -6.091 6.234 4.248 1.00 0.00 C ATOM 0 H VAL A 20 -3.484 6.097 4.200 1.00 0.00 H new ATOM 0 HA VAL A 20 -4.782 8.399 5.216 1.00 0.00 H new ATOM 0 HB VAL A 20 -4.920 5.466 5.920 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -7.229 5.929 6.681 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -6.017 6.802 7.648 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -6.960 7.667 6.411 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.868 5.473 4.314 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.537 7.183 3.952 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -5.351 5.934 3.506 1.00 0.00 H new ATOM 306 N GLY A 21 -4.092 8.796 7.569 1.00 0.00 N ATOM 307 CA GLY A 21 -3.625 9.201 8.886 1.00 0.00 C ATOM 308 C GLY A 21 -2.459 10.187 8.812 1.00 0.00 C ATOM 309 O GLY A 21 -2.238 10.930 9.769 1.00 0.00 O ATOM 0 H GLY A 21 -4.833 9.398 7.210 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -4.448 9.656 9.436 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -3.316 8.319 9.447 1.00 0.00 H new ATOM 313 N ASP A 22 -1.719 10.222 7.699 1.00 0.00 N ATOM 314 CA ASP A 22 -0.629 11.160 7.501 1.00 0.00 C ATOM 315 C ASP A 22 -1.189 12.554 7.219 1.00 0.00 C ATOM 316 O ASP A 22 -2.304 12.711 6.715 1.00 0.00 O ATOM 317 CB ASP A 22 0.281 10.689 6.356 1.00 0.00 C ATOM 318 CG ASP A 22 1.606 11.472 6.270 1.00 0.00 C ATOM 319 OD1 ASP A 22 2.025 12.096 7.272 1.00 0.00 O ATOM 320 OD2 ASP A 22 2.268 11.406 5.210 1.00 0.00 O ATOM 0 H ASP A 22 -1.867 9.593 6.910 1.00 0.00 H new ATOM 0 HA ASP A 22 -0.028 11.207 8.409 1.00 0.00 H new ATOM 0 HB2 ASP A 22 0.501 9.630 6.488 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -0.254 10.788 5.411 1.00 0.00 H new ATOM 325 N GLN A 23 -0.396 13.570 7.533 1.00 0.00 N ATOM 326 CA GLN A 23 -0.638 14.944 7.154 1.00 0.00 C ATOM 327 C GLN A 23 -0.410 14.990 5.644 1.00 0.00 C ATOM 328 O GLN A 23 0.581 14.444 5.148 1.00 0.00 O ATOM 329 CB GLN A 23 0.349 15.846 7.917 1.00 0.00 C ATOM 330 CG GLN A 23 -0.030 17.333 7.875 1.00 0.00 C ATOM 331 CD GLN A 23 -1.300 17.642 8.672 1.00 0.00 C ATOM 332 OE1 GLN A 23 -1.481 17.189 9.799 1.00 0.00 O ATOM 333 NE2 GLN A 23 -2.216 18.404 8.105 1.00 0.00 N ATOM 0 H GLN A 23 0.459 13.450 8.076 1.00 0.00 H new ATOM 0 HA GLN A 23 -1.641 15.294 7.396 1.00 0.00 H new ATOM 0 HB2 GLN A 23 0.399 15.520 8.956 1.00 0.00 H new ATOM 0 HB3 GLN A 23 1.346 15.720 7.495 1.00 0.00 H new ATOM 0 HG2 GLN A 23 0.795 17.925 8.270 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -0.173 17.638 6.838 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -2.060 18.778 7.169 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -3.080 18.619 8.603 1.00 0.00 H new ATOM 342 N ALA A 24 -1.329 15.607 4.905 1.00 0.00 N ATOM 343 CA ALA A 24 -1.189 15.728 3.464 1.00 0.00 C ATOM 344 C ALA A 24 0.057 16.556 3.096 1.00 0.00 C ATOM 345 O ALA A 24 0.520 17.352 3.917 1.00 0.00 O ATOM 346 CB ALA A 24 -2.462 16.348 2.906 1.00 0.00 C ATOM 0 H ALA A 24 -2.177 16.029 5.284 1.00 0.00 H new ATOM 0 HA ALA A 24 -1.047 14.742 3.022 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -2.375 16.447 1.824 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -3.313 15.710 3.145 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -2.612 17.333 3.349 1.00 0.00 H new ATOM 352 N PRO A 25 0.584 16.416 1.864 1.00 0.00 N ATOM 353 CA PRO A 25 1.840 17.033 1.432 1.00 0.00 C ATOM 354 C PRO A 25 1.917 18.571 1.438 1.00 0.00 C ATOM 355 O PRO A 25 2.983 19.102 1.123 1.00 0.00 O ATOM 356 CB PRO A 25 2.073 16.522 0.011 1.00 0.00 C ATOM 357 CG PRO A 25 1.309 15.210 -0.056 1.00 0.00 C ATOM 358 CD PRO A 25 0.110 15.495 0.834 1.00 0.00 C ATOM 0 HA PRO A 25 2.598 16.752 2.163 1.00 0.00 H new ATOM 0 HB2 PRO A 25 1.707 17.232 -0.730 1.00 0.00 H new ATOM 0 HB3 PRO A 25 3.134 16.373 -0.187 1.00 0.00 H new ATOM 0 HG2 PRO A 25 1.011 14.963 -1.075 1.00 0.00 H new ATOM 0 HG3 PRO A 25 1.902 14.374 0.314 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -0.705 15.936 0.261 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -0.273 14.576 1.278 1.00 0.00 H new ATOM 366 N ASP A 26 0.831 19.290 1.756 1.00 0.00 N ATOM 367 CA ASP A 26 0.752 20.759 1.672 1.00 0.00 C ATOM 368 C ASP A 26 1.149 21.273 0.279 1.00 0.00 C ATOM 369 O ASP A 26 2.113 22.018 0.088 1.00 0.00 O ATOM 370 CB ASP A 26 1.489 21.447 2.832 1.00 0.00 C ATOM 371 CG ASP A 26 1.312 22.976 2.787 1.00 0.00 C ATOM 372 OD1 ASP A 26 0.180 23.454 2.551 1.00 0.00 O ATOM 373 OD2 ASP A 26 2.298 23.707 3.041 1.00 0.00 O ATOM 0 H ASP A 26 -0.034 18.861 2.085 1.00 0.00 H new ATOM 0 HA ASP A 26 -0.293 21.043 1.797 1.00 0.00 H new ATOM 0 HB2 ASP A 26 1.113 21.064 3.781 1.00 0.00 H new ATOM 0 HB3 ASP A 26 2.550 21.201 2.787 1.00 0.00 H new ATOM 378 N PHE A 27 0.413 20.774 -0.715 1.00 0.00 N ATOM 379 CA PHE A 27 0.573 21.059 -2.138 1.00 0.00 C ATOM 380 C PHE A 27 -0.064 22.412 -2.484 1.00 0.00 C ATOM 381 O PHE A 27 -0.879 22.924 -1.712 1.00 0.00 O ATOM 382 CB PHE A 27 -0.120 19.930 -2.920 1.00 0.00 C ATOM 383 CG PHE A 27 -1.575 19.731 -2.522 1.00 0.00 C ATOM 384 CD1 PHE A 27 -2.575 20.546 -3.087 1.00 0.00 C ATOM 385 CD2 PHE A 27 -1.923 18.774 -1.546 1.00 0.00 C ATOM 386 CE1 PHE A 27 -3.910 20.407 -2.677 1.00 0.00 C ATOM 387 CE2 PHE A 27 -3.260 18.651 -1.125 1.00 0.00 C ATOM 388 CZ PHE A 27 -4.254 19.466 -1.693 1.00 0.00 C ATOM 0 H PHE A 27 -0.353 20.124 -0.537 1.00 0.00 H new ATOM 0 HA PHE A 27 1.630 21.111 -2.399 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -0.069 20.151 -3.986 1.00 0.00 H new ATOM 0 HB3 PHE A 27 0.424 18.999 -2.761 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -2.314 21.279 -3.836 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -1.163 18.135 -1.122 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -4.676 21.026 -3.120 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -3.522 17.930 -0.365 1.00 0.00 H new ATOM 0 HZ PHE A 27 -5.281 19.369 -1.373 1.00 0.00 H new ATOM 398 N THR A 28 0.226 22.940 -3.680 1.00 0.00 N ATOM 399 CA THR A 28 -0.435 24.121 -4.235 1.00 0.00 C ATOM 400 C THR A 28 -0.773 23.822 -5.701 1.00 0.00 C ATOM 401 O THR A 28 -0.044 23.080 -6.359 1.00 0.00 O ATOM 402 CB THR A 28 0.479 25.356 -4.084 1.00 0.00 C ATOM 403 OG1 THR A 28 0.951 25.474 -2.753 1.00 0.00 O ATOM 404 CG2 THR A 28 -0.225 26.674 -4.432 1.00 0.00 C ATOM 0 H THR A 28 0.939 22.550 -4.297 1.00 0.00 H new ATOM 0 HA THR A 28 -1.357 24.348 -3.699 1.00 0.00 H new ATOM 0 HB THR A 28 1.298 25.194 -4.785 1.00 0.00 H new ATOM 0 HG1 THR A 28 1.529 26.262 -2.680 1.00 0.00 H new ATOM 0 HG21 THR A 28 0.471 27.503 -4.305 1.00 0.00 H new ATOM 0 HG22 THR A 28 -0.567 26.642 -5.467 1.00 0.00 H new ATOM 0 HG23 THR A 28 -1.081 26.815 -3.772 1.00 0.00 H new ATOM 412 N VAL A 29 -1.866 24.391 -6.205 1.00 0.00 N ATOM 413 CA VAL A 29 -2.394 24.234 -7.557 1.00 0.00 C ATOM 414 C VAL A 29 -3.043 25.561 -7.977 1.00 0.00 C ATOM 415 O VAL A 29 -3.189 26.472 -7.156 1.00 0.00 O ATOM 416 CB VAL A 29 -3.392 23.051 -7.616 1.00 0.00 C ATOM 417 CG1 VAL A 29 -2.655 21.710 -7.668 1.00 0.00 C ATOM 418 CG2 VAL A 29 -4.390 23.012 -6.446 1.00 0.00 C ATOM 0 H VAL A 29 -2.444 25.015 -5.642 1.00 0.00 H new ATOM 0 HA VAL A 29 -1.592 23.998 -8.256 1.00 0.00 H new ATOM 0 HB VAL A 29 -3.962 23.215 -8.530 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -3.380 20.897 -7.709 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -2.022 21.677 -8.555 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -2.037 21.600 -6.777 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -5.053 22.155 -6.562 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -3.845 22.925 -5.506 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.980 23.929 -6.440 1.00 0.00 H new ATOM 428 N LEU A 30 -3.419 25.687 -9.251 1.00 0.00 N ATOM 429 CA LEU A 30 -4.013 26.894 -9.817 1.00 0.00 C ATOM 430 C LEU A 30 -5.524 26.687 -9.945 1.00 0.00 C ATOM 431 O LEU A 30 -5.971 25.591 -10.286 1.00 0.00 O ATOM 432 CB LEU A 30 -3.372 27.186 -11.187 1.00 0.00 C ATOM 433 CG LEU A 30 -3.277 28.688 -11.514 1.00 0.00 C ATOM 434 CD1 LEU A 30 -2.160 29.376 -10.717 1.00 0.00 C ATOM 435 CD2 LEU A 30 -2.987 28.849 -13.012 1.00 0.00 C ATOM 0 H LEU A 30 -3.316 24.934 -9.931 1.00 0.00 H new ATOM 0 HA LEU A 30 -3.831 27.751 -9.168 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -2.372 26.753 -11.211 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -3.953 26.689 -11.964 1.00 0.00 H new ATOM 0 HG LEU A 30 -4.224 29.155 -11.243 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -2.126 30.434 -10.977 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -2.356 29.270 -9.650 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -1.203 28.913 -10.958 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -2.917 29.909 -13.257 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -2.045 28.357 -13.255 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -3.793 28.395 -13.589 1.00 0.00 H new ATOM 447 N THR A 31 -6.313 27.731 -9.708 1.00 0.00 N ATOM 448 CA THR A 31 -7.769 27.652 -9.575 1.00 0.00 C ATOM 449 C THR A 31 -8.550 27.440 -10.875 1.00 0.00 C ATOM 450 O THR A 31 -9.739 27.135 -10.812 1.00 0.00 O ATOM 451 CB THR A 31 -8.253 28.956 -8.927 1.00 0.00 C ATOM 452 OG1 THR A 31 -7.700 30.061 -9.632 1.00 0.00 O ATOM 453 CG2 THR A 31 -7.847 28.991 -7.452 1.00 0.00 C ATOM 0 H THR A 31 -5.952 28.679 -9.600 1.00 0.00 H new ATOM 0 HA THR A 31 -7.965 26.764 -8.974 1.00 0.00 H new ATOM 0 HB THR A 31 -9.340 29.012 -8.979 1.00 0.00 H new ATOM 0 HG1 THR A 31 -8.231 30.864 -9.450 1.00 0.00 H new ATOM 0 HG21 THR A 31 -8.195 29.920 -7.001 1.00 0.00 H new ATOM 0 HG22 THR A 31 -8.295 28.145 -6.931 1.00 0.00 H new ATOM 0 HG23 THR A 31 -6.761 28.933 -7.372 1.00 0.00 H new ATOM 461 N ASN A 32 -7.893 27.669 -12.018 1.00 0.00 N ATOM 462 CA ASN A 32 -8.395 27.778 -13.401 1.00 0.00 C ATOM 463 C ASN A 32 -8.437 29.269 -13.779 1.00 0.00 C ATOM 464 O ASN A 32 -8.535 29.598 -14.961 1.00 0.00 O ATOM 465 CB ASN A 32 -9.795 27.199 -13.691 1.00 0.00 C ATOM 466 CG ASN A 32 -9.928 25.687 -13.559 1.00 0.00 C ATOM 467 OD1 ASN A 32 -8.944 24.951 -13.482 1.00 0.00 O ATOM 468 ND2 ASN A 32 -11.163 25.205 -13.567 1.00 0.00 N ATOM 0 H ASN A 32 -6.881 27.798 -11.998 1.00 0.00 H new ATOM 0 HA ASN A 32 -7.703 27.173 -13.987 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -10.509 27.668 -13.014 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -10.082 27.483 -14.703 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -11.318 24.199 -13.508 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -11.958 25.841 -13.632 1.00 0.00 H new ATOM 475 N SER A 33 -8.340 30.166 -12.789 1.00 0.00 N ATOM 476 CA SER A 33 -8.565 31.598 -12.904 1.00 0.00 C ATOM 477 C SER A 33 -7.297 32.387 -12.541 1.00 0.00 C ATOM 478 O SER A 33 -7.368 33.572 -12.209 1.00 0.00 O ATOM 479 CB SER A 33 -9.774 31.980 -12.034 1.00 0.00 C ATOM 480 OG SER A 33 -10.890 31.144 -12.317 1.00 0.00 O ATOM 0 H SER A 33 -8.089 29.890 -11.840 1.00 0.00 H new ATOM 0 HA SER A 33 -8.792 31.860 -13.938 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.509 31.895 -10.980 1.00 0.00 H new ATOM 0 HB3 SER A 33 -10.041 33.022 -12.213 1.00 0.00 H new ATOM 0 HG SER A 33 -11.646 31.405 -11.751 1.00 0.00 H new ATOM 486 N LEU A 34 -6.134 31.728 -12.635 1.00 0.00 N ATOM 487 CA LEU A 34 -4.807 32.301 -12.431 1.00 0.00 C ATOM 488 C LEU A 34 -4.636 32.840 -11.004 1.00 0.00 C ATOM 489 O LEU A 34 -4.029 33.891 -10.786 1.00 0.00 O ATOM 490 CB LEU A 34 -4.410 33.288 -13.556 1.00 0.00 C ATOM 491 CG LEU A 34 -4.110 32.645 -14.928 1.00 0.00 C ATOM 492 CD1 LEU A 34 -5.344 32.086 -15.652 1.00 0.00 C ATOM 493 CD2 LEU A 34 -3.449 33.686 -15.841 1.00 0.00 C ATOM 0 H LEU A 34 -6.097 30.735 -12.866 1.00 0.00 H new ATOM 0 HA LEU A 34 -4.077 31.497 -12.516 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -5.215 34.012 -13.682 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -3.529 33.844 -13.234 1.00 0.00 H new ATOM 0 HG LEU A 34 -3.454 31.799 -14.722 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -5.041 31.654 -16.606 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -5.810 31.316 -15.036 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -6.058 32.891 -15.828 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -3.235 33.236 -16.811 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -4.122 34.533 -15.974 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -2.519 34.029 -15.388 1.00 0.00 H new ATOM 505 N GLU A 35 -5.158 32.101 -10.022 1.00 0.00 N ATOM 506 CA GLU A 35 -4.913 32.314 -8.604 1.00 0.00 C ATOM 507 C GLU A 35 -4.463 30.960 -8.050 1.00 0.00 C ATOM 508 O GLU A 35 -4.758 29.915 -8.638 1.00 0.00 O ATOM 509 CB GLU A 35 -6.169 32.831 -7.883 1.00 0.00 C ATOM 510 CG GLU A 35 -6.611 34.216 -8.375 1.00 0.00 C ATOM 511 CD GLU A 35 -7.801 34.750 -7.559 1.00 0.00 C ATOM 512 OE1 GLU A 35 -7.583 35.436 -6.534 1.00 0.00 O ATOM 513 OE2 GLU A 35 -8.970 34.512 -7.941 1.00 0.00 O ATOM 0 H GLU A 35 -5.782 31.315 -10.204 1.00 0.00 H new ATOM 0 HA GLU A 35 -4.152 33.079 -8.446 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -6.984 32.122 -8.029 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -5.974 32.876 -6.812 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -5.776 34.913 -8.302 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -6.887 34.158 -9.428 1.00 0.00 H new ATOM 520 N GLU A 36 -3.728 30.961 -6.942 1.00 0.00 N ATOM 521 CA GLU A 36 -3.252 29.739 -6.305 1.00 0.00 C ATOM 522 C GLU A 36 -4.243 29.300 -5.223 1.00 0.00 C ATOM 523 O GLU A 36 -4.932 30.122 -4.610 1.00 0.00 O ATOM 524 CB GLU A 36 -1.854 29.967 -5.710 1.00 0.00 C ATOM 525 CG GLU A 36 -0.784 30.059 -6.808 1.00 0.00 C ATOM 526 CD GLU A 36 0.609 30.373 -6.232 1.00 0.00 C ATOM 527 OE1 GLU A 36 0.844 31.514 -5.773 1.00 0.00 O ATOM 528 OE2 GLU A 36 1.499 29.494 -6.265 1.00 0.00 O ATOM 0 H GLU A 36 -3.445 31.814 -6.459 1.00 0.00 H new ATOM 0 HA GLU A 36 -3.180 28.946 -7.049 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -1.853 30.884 -5.121 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -1.609 29.151 -5.029 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -0.746 29.118 -7.356 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -1.064 30.833 -7.523 1.00 0.00 H new ATOM 535 N LYS A 37 -4.279 27.993 -4.965 1.00 0.00 N ATOM 536 CA LYS A 37 -5.089 27.333 -3.947 1.00 0.00 C ATOM 537 C LYS A 37 -4.268 26.141 -3.458 1.00 0.00 C ATOM 538 O LYS A 37 -3.489 25.581 -4.229 1.00 0.00 O ATOM 539 CB LYS A 37 -6.418 26.920 -4.604 1.00 0.00 C ATOM 540 CG LYS A 37 -7.414 26.221 -3.666 1.00 0.00 C ATOM 541 CD LYS A 37 -8.715 25.871 -4.413 1.00 0.00 C ATOM 542 CE LYS A 37 -9.692 27.052 -4.537 1.00 0.00 C ATOM 543 NZ LYS A 37 -10.562 27.200 -3.347 1.00 0.00 N ATOM 0 H LYS A 37 -3.710 27.330 -5.492 1.00 0.00 H new ATOM 0 HA LYS A 37 -5.332 27.966 -3.093 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -6.894 27.809 -5.018 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -6.202 26.256 -5.441 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -6.965 25.313 -3.263 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -7.639 26.869 -2.819 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -8.465 25.511 -5.411 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -9.213 25.052 -3.894 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -9.127 27.972 -4.686 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -10.313 26.913 -5.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -11.257 27.955 -3.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -11.060 26.305 -3.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -9.981 27.444 -2.520 1.00 0.00 H new ATOM 557 N SER A 38 -4.406 25.751 -2.198 1.00 0.00 N ATOM 558 CA SER A 38 -3.527 24.774 -1.570 1.00 0.00 C ATOM 559 C SER A 38 -4.290 24.005 -0.502 1.00 0.00 C ATOM 560 O SER A 38 -5.403 24.391 -0.136 1.00 0.00 O ATOM 561 CB SER A 38 -2.318 25.512 -0.967 1.00 0.00 C ATOM 562 OG SER A 38 -2.725 26.637 -0.201 1.00 0.00 O ATOM 0 H SER A 38 -5.135 26.106 -1.579 1.00 0.00 H new ATOM 0 HA SER A 38 -3.171 24.056 -2.308 1.00 0.00 H new ATOM 0 HB2 SER A 38 -1.750 24.828 -0.337 1.00 0.00 H new ATOM 0 HB3 SER A 38 -1.652 25.836 -1.767 1.00 0.00 H new ATOM 0 HG SER A 38 -1.935 27.083 0.170 1.00 0.00 H new ATOM 568 N LEU A 39 -3.669 22.956 0.046 1.00 0.00 N ATOM 569 CA LEU A 39 -4.196 22.184 1.175 1.00 0.00 C ATOM 570 C LEU A 39 -4.771 23.097 2.261 1.00 0.00 C ATOM 571 O LEU A 39 -5.879 22.860 2.741 1.00 0.00 O ATOM 572 CB LEU A 39 -3.058 21.331 1.761 1.00 0.00 C ATOM 573 CG LEU A 39 -3.428 20.555 3.042 1.00 0.00 C ATOM 574 CD1 LEU A 39 -4.499 19.495 2.771 1.00 0.00 C ATOM 575 CD2 LEU A 39 -2.171 19.900 3.619 1.00 0.00 C ATOM 0 H LEU A 39 -2.769 22.613 -0.289 1.00 0.00 H new ATOM 0 HA LEU A 39 -5.006 21.548 0.817 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -2.729 20.619 1.004 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -2.210 21.981 1.978 1.00 0.00 H new ATOM 0 HG LEU A 39 -3.841 21.261 3.763 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -4.733 18.969 3.697 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -5.399 19.977 2.389 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -4.128 18.783 2.034 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -2.430 19.351 4.524 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -1.750 19.212 2.886 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -1.437 20.669 3.859 1.00 0.00 H new ATOM 587 N ALA A 40 -4.036 24.156 2.615 1.00 0.00 N ATOM 588 CA ALA A 40 -4.402 25.082 3.679 1.00 0.00 C ATOM 589 C ALA A 40 -5.755 25.760 3.439 1.00 0.00 C ATOM 590 O ALA A 40 -6.440 26.117 4.397 1.00 0.00 O ATOM 591 CB ALA A 40 -3.307 26.142 3.815 1.00 0.00 C ATOM 0 H ALA A 40 -3.155 24.393 2.159 1.00 0.00 H new ATOM 0 HA ALA A 40 -4.499 24.506 4.599 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -3.573 26.840 4.609 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -2.361 25.659 4.058 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -3.207 26.684 2.875 1.00 0.00 H new ATOM 597 N ASP A 41 -6.143 25.940 2.175 1.00 0.00 N ATOM 598 CA ASP A 41 -7.447 26.460 1.796 1.00 0.00 C ATOM 599 C ASP A 41 -8.494 25.352 1.809 1.00 0.00 C ATOM 600 O ASP A 41 -9.624 25.550 2.258 1.00 0.00 O ATOM 601 CB ASP A 41 -7.393 27.072 0.390 1.00 0.00 C ATOM 602 CG ASP A 41 -8.746 27.705 0.038 1.00 0.00 C ATOM 603 OD1 ASP A 41 -9.091 28.762 0.614 1.00 0.00 O ATOM 604 OD2 ASP A 41 -9.450 27.164 -0.841 1.00 0.00 O ATOM 0 H ASP A 41 -5.546 25.723 1.377 1.00 0.00 H new ATOM 0 HA ASP A 41 -7.721 27.227 2.520 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -6.607 27.826 0.343 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -7.141 26.303 -0.340 1.00 0.00 H new ATOM 609 N MET A 42 -8.106 24.167 1.335 1.00 0.00 N ATOM 610 CA MET A 42 -9.029 23.064 1.092 1.00 0.00 C ATOM 611 C MET A 42 -9.526 22.469 2.403 1.00 0.00 C ATOM 612 O MET A 42 -10.696 22.105 2.505 1.00 0.00 O ATOM 613 CB MET A 42 -8.354 21.987 0.240 1.00 0.00 C ATOM 614 CG MET A 42 -8.020 22.535 -1.148 1.00 0.00 C ATOM 615 SD MET A 42 -7.357 21.302 -2.278 1.00 0.00 S ATOM 616 CE MET A 42 -7.037 22.388 -3.682 1.00 0.00 C ATOM 0 H MET A 42 -7.136 23.947 1.108 1.00 0.00 H new ATOM 0 HA MET A 42 -9.890 23.454 0.550 1.00 0.00 H new ATOM 0 HB2 MET A 42 -7.443 21.644 0.731 1.00 0.00 H new ATOM 0 HB3 MET A 42 -9.011 21.123 0.148 1.00 0.00 H new ATOM 0 HG2 MET A 42 -8.921 22.966 -1.584 1.00 0.00 H new ATOM 0 HG3 MET A 42 -7.297 23.344 -1.044 1.00 0.00 H new ATOM 0 HE1 MET A 42 -6.734 21.791 -4.542 1.00 0.00 H new ATOM 0 HE2 MET A 42 -7.943 22.943 -3.926 1.00 0.00 H new ATOM 0 HE3 MET A 42 -6.241 23.087 -3.427 1.00 0.00 H new ATOM 626 N LYS A 43 -8.675 22.432 3.433 1.00 0.00 N ATOM 627 CA LYS A 43 -9.033 21.890 4.742 1.00 0.00 C ATOM 628 C LYS A 43 -10.150 22.690 5.437 1.00 0.00 C ATOM 629 O LYS A 43 -10.609 22.289 6.502 1.00 0.00 O ATOM 630 CB LYS A 43 -7.761 21.707 5.590 1.00 0.00 C ATOM 631 CG LYS A 43 -7.244 22.998 6.240 1.00 0.00 C ATOM 632 CD LYS A 43 -5.898 22.771 6.940 1.00 0.00 C ATOM 633 CE LYS A 43 -5.446 24.069 7.626 1.00 0.00 C ATOM 634 NZ LYS A 43 -4.147 23.918 8.331 1.00 0.00 N ATOM 0 H LYS A 43 -7.717 22.778 3.380 1.00 0.00 H new ATOM 0 HA LYS A 43 -9.475 20.903 4.606 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -7.962 20.975 6.373 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -6.975 21.291 4.960 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -7.135 23.772 5.480 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -7.975 23.362 6.962 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -5.990 21.972 7.676 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -5.149 22.452 6.215 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -5.361 24.860 6.880 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -6.208 24.384 8.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -3.887 24.821 8.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -4.232 23.183 9.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -3.411 23.644 7.649 1.00 0.00 H new ATOM 648 N GLY A 44 -10.623 23.797 4.851 1.00 0.00 N ATOM 649 CA GLY A 44 -11.813 24.509 5.301 1.00 0.00 C ATOM 650 C GLY A 44 -13.058 23.610 5.390 1.00 0.00 C ATOM 651 O GLY A 44 -13.978 23.941 6.141 1.00 0.00 O ATOM 0 H GLY A 44 -10.179 24.225 4.039 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -11.618 24.947 6.280 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -12.016 25.333 4.617 1.00 0.00 H new ATOM 655 N LYS A 45 -13.099 22.474 4.677 1.00 0.00 N ATOM 656 CA LYS A 45 -14.123 21.439 4.834 1.00 0.00 C ATOM 657 C LYS A 45 -13.476 20.071 4.599 1.00 0.00 C ATOM 658 O LYS A 45 -12.340 20.003 4.120 1.00 0.00 O ATOM 659 CB LYS A 45 -15.285 21.686 3.847 1.00 0.00 C ATOM 660 CG LYS A 45 -16.629 21.168 4.396 1.00 0.00 C ATOM 661 CD LYS A 45 -17.738 21.062 3.341 1.00 0.00 C ATOM 662 CE LYS A 45 -18.123 22.415 2.725 1.00 0.00 C ATOM 663 NZ LYS A 45 -19.278 22.286 1.803 1.00 0.00 N ATOM 0 H LYS A 45 -12.407 22.248 3.963 1.00 0.00 H new ATOM 0 HA LYS A 45 -14.537 21.469 5.842 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -15.365 22.753 3.641 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -15.067 21.194 2.899 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -16.472 20.186 4.843 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -16.963 21.832 5.194 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -17.412 20.389 2.548 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -18.621 20.614 3.796 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -18.368 23.121 3.519 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -17.270 22.826 2.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -19.415 23.181 1.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -19.095 21.522 1.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -20.135 22.065 2.349 1.00 0.00 H new ATOM 677 N VAL A 46 -14.181 18.985 4.929 1.00 0.00 N ATOM 678 CA VAL A 46 -13.761 17.645 4.530 1.00 0.00 C ATOM 679 C VAL A 46 -13.818 17.692 3.002 1.00 0.00 C ATOM 680 O VAL A 46 -14.866 18.037 2.446 1.00 0.00 O ATOM 681 CB VAL A 46 -14.684 16.561 5.127 1.00 0.00 C ATOM 682 CG1 VAL A 46 -14.274 15.151 4.673 1.00 0.00 C ATOM 683 CG2 VAL A 46 -14.680 16.597 6.663 1.00 0.00 C ATOM 0 H VAL A 46 -15.044 19.011 5.471 1.00 0.00 H new ATOM 0 HA VAL A 46 -12.769 17.380 4.894 1.00 0.00 H new ATOM 0 HB VAL A 46 -15.686 16.783 4.760 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -14.948 14.416 5.114 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -14.330 15.088 3.586 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -13.253 14.947 4.996 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -15.341 15.820 7.047 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -13.668 16.425 7.028 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -15.029 17.571 7.005 1.00 0.00 H new ATOM 693 N THR A 47 -12.711 17.374 2.335 1.00 0.00 N ATOM 694 CA THR A 47 -12.574 17.610 0.908 1.00 0.00 C ATOM 695 C THR A 47 -12.046 16.371 0.195 1.00 0.00 C ATOM 696 O THR A 47 -11.082 15.753 0.643 1.00 0.00 O ATOM 697 CB THR A 47 -11.681 18.843 0.711 1.00 0.00 C ATOM 698 OG1 THR A 47 -12.293 19.972 1.304 1.00 0.00 O ATOM 699 CG2 THR A 47 -11.465 19.177 -0.764 1.00 0.00 C ATOM 0 H THR A 47 -11.892 16.949 2.769 1.00 0.00 H new ATOM 0 HA THR A 47 -13.546 17.811 0.458 1.00 0.00 H new ATOM 0 HB THR A 47 -10.721 18.608 1.171 1.00 0.00 H new ATOM 0 HG1 THR A 47 -12.260 19.887 2.280 1.00 0.00 H new ATOM 0 HG21 THR A 47 -10.827 20.057 -0.848 1.00 0.00 H new ATOM 0 HG22 THR A 47 -10.987 18.333 -1.262 1.00 0.00 H new ATOM 0 HG23 THR A 47 -12.426 19.380 -1.236 1.00 0.00 H new ATOM 707 N ILE A 48 -12.671 16.022 -0.927 1.00 0.00 N ATOM 708 CA ILE A 48 -12.225 14.972 -1.835 1.00 0.00 C ATOM 709 C ILE A 48 -11.362 15.648 -2.907 1.00 0.00 C ATOM 710 O ILE A 48 -11.716 16.727 -3.385 1.00 0.00 O ATOM 711 CB ILE A 48 -13.456 14.271 -2.457 1.00 0.00 C ATOM 712 CG1 ILE A 48 -14.420 13.719 -1.378 1.00 0.00 C ATOM 713 CG2 ILE A 48 -13.017 13.178 -3.451 1.00 0.00 C ATOM 714 CD1 ILE A 48 -15.721 13.143 -1.953 1.00 0.00 C ATOM 0 H ILE A 48 -13.529 16.478 -1.238 1.00 0.00 H new ATOM 0 HA ILE A 48 -11.644 14.208 -1.319 1.00 0.00 H new ATOM 0 HB ILE A 48 -14.017 15.022 -3.013 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -13.909 12.942 -0.809 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -14.664 14.518 -0.678 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -13.898 12.698 -3.877 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -12.428 13.628 -4.250 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -12.414 12.434 -2.931 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -16.347 12.775 -1.140 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -16.254 13.922 -2.498 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -15.487 12.322 -2.631 1.00 0.00 H new ATOM 726 N ILE A 49 -10.275 15.000 -3.323 1.00 0.00 N ATOM 727 CA ILE A 49 -9.413 15.414 -4.421 1.00 0.00 C ATOM 728 C ILE A 49 -9.366 14.249 -5.409 1.00 0.00 C ATOM 729 O ILE A 49 -9.119 13.109 -5.007 1.00 0.00 O ATOM 730 CB ILE A 49 -7.994 15.756 -3.905 1.00 0.00 C ATOM 731 CG1 ILE A 49 -7.953 16.776 -2.745 1.00 0.00 C ATOM 732 CG2 ILE A 49 -7.116 16.255 -5.063 1.00 0.00 C ATOM 733 CD1 ILE A 49 -8.561 18.138 -3.073 1.00 0.00 C ATOM 0 H ILE A 49 -9.960 14.135 -2.883 1.00 0.00 H new ATOM 0 HA ILE A 49 -9.800 16.313 -4.901 1.00 0.00 H new ATOM 0 HB ILE A 49 -7.605 14.824 -3.495 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -8.480 16.354 -1.889 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -6.916 16.919 -2.441 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -6.120 16.493 -4.688 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -7.042 15.478 -5.824 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -7.562 17.149 -5.499 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -8.488 18.788 -2.201 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -8.020 18.587 -3.907 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -9.609 18.013 -3.346 1.00 0.00 H new ATOM 745 N SER A 50 -9.531 14.541 -6.697 1.00 0.00 N ATOM 746 CA SER A 50 -9.603 13.534 -7.745 1.00 0.00 C ATOM 747 C SER A 50 -8.622 13.920 -8.847 1.00 0.00 C ATOM 748 O SER A 50 -8.844 14.897 -9.565 1.00 0.00 O ATOM 749 CB SER A 50 -11.053 13.435 -8.239 1.00 0.00 C ATOM 750 OG SER A 50 -11.926 13.252 -7.136 1.00 0.00 O ATOM 0 H SER A 50 -9.619 15.496 -7.043 1.00 0.00 H new ATOM 0 HA SER A 50 -9.320 12.546 -7.381 1.00 0.00 H new ATOM 0 HB2 SER A 50 -11.324 14.340 -8.783 1.00 0.00 H new ATOM 0 HB3 SER A 50 -11.153 12.603 -8.936 1.00 0.00 H new ATOM 0 HG SER A 50 -12.541 12.512 -7.324 1.00 0.00 H new ATOM 756 N VAL A 51 -7.496 13.210 -8.941 1.00 0.00 N ATOM 757 CA VAL A 51 -6.463 13.551 -9.917 1.00 0.00 C ATOM 758 C VAL A 51 -6.740 12.783 -11.223 1.00 0.00 C ATOM 759 O VAL A 51 -6.917 11.560 -11.196 1.00 0.00 O ATOM 760 CB VAL A 51 -5.059 13.363 -9.290 1.00 0.00 C ATOM 761 CG1 VAL A 51 -4.435 11.974 -9.467 1.00 0.00 C ATOM 762 CG2 VAL A 51 -4.097 14.434 -9.811 1.00 0.00 C ATOM 0 H VAL A 51 -7.278 12.402 -8.358 1.00 0.00 H new ATOM 0 HA VAL A 51 -6.487 14.605 -10.194 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.220 13.469 -8.217 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -3.455 11.952 -8.991 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -5.079 11.225 -9.006 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -4.327 11.756 -10.530 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -3.114 14.290 -9.362 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -4.016 14.354 -10.895 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -4.475 15.422 -9.547 1.00 0.00 H new ATOM 772 N ILE A 52 -6.787 13.489 -12.360 1.00 0.00 N ATOM 773 CA ILE A 52 -7.003 12.921 -13.697 1.00 0.00 C ATOM 774 C ILE A 52 -6.028 13.631 -14.653 1.00 0.00 C ATOM 775 O ILE A 52 -5.876 14.844 -14.521 1.00 0.00 O ATOM 776 CB ILE A 52 -8.486 13.053 -14.151 1.00 0.00 C ATOM 777 CG1 ILE A 52 -8.915 14.511 -14.450 1.00 0.00 C ATOM 778 CG2 ILE A 52 -9.428 12.397 -13.124 1.00 0.00 C ATOM 779 CD1 ILE A 52 -10.381 14.707 -14.855 1.00 0.00 C ATOM 0 H ILE A 52 -6.672 14.502 -12.375 1.00 0.00 H new ATOM 0 HA ILE A 52 -6.805 11.849 -13.694 1.00 0.00 H new ATOM 0 HB ILE A 52 -8.565 12.520 -15.098 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -8.719 15.116 -13.565 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -8.282 14.899 -15.248 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -10.460 12.500 -13.459 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -9.181 11.340 -13.027 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -9.310 12.887 -12.157 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -10.569 15.765 -15.040 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -10.587 14.138 -15.761 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -11.030 14.358 -14.052 1.00 0.00 H new ATOM 791 N PRO A 53 -5.343 12.946 -15.590 1.00 0.00 N ATOM 792 CA PRO A 53 -4.254 13.538 -16.375 1.00 0.00 C ATOM 793 C PRO A 53 -4.634 14.826 -17.099 1.00 0.00 C ATOM 794 O PRO A 53 -3.875 15.798 -17.094 1.00 0.00 O ATOM 795 CB PRO A 53 -3.829 12.464 -17.381 1.00 0.00 C ATOM 796 CG PRO A 53 -4.207 11.171 -16.675 1.00 0.00 C ATOM 797 CD PRO A 53 -5.453 11.526 -15.873 1.00 0.00 C ATOM 0 HA PRO A 53 -3.448 13.832 -15.702 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -4.350 12.572 -18.332 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -2.761 12.510 -17.595 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -4.409 10.373 -17.389 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -3.403 10.823 -16.026 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -6.359 11.308 -16.439 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -5.505 10.945 -14.952 1.00 0.00 H new ATOM 805 N SER A 54 -5.800 14.829 -17.738 1.00 0.00 N ATOM 806 CA SER A 54 -6.335 15.923 -18.525 1.00 0.00 C ATOM 807 C SER A 54 -7.840 15.705 -18.622 1.00 0.00 C ATOM 808 O SER A 54 -8.318 14.575 -18.463 1.00 0.00 O ATOM 809 CB SER A 54 -5.675 15.930 -19.916 1.00 0.00 C ATOM 810 OG SER A 54 -4.278 16.157 -19.824 1.00 0.00 O ATOM 0 H SER A 54 -6.426 14.024 -17.716 1.00 0.00 H new ATOM 0 HA SER A 54 -6.129 16.890 -18.066 1.00 0.00 H new ATOM 0 HB2 SER A 54 -5.859 14.977 -20.412 1.00 0.00 H new ATOM 0 HB3 SER A 54 -6.131 16.704 -20.533 1.00 0.00 H new ATOM 0 HG SER A 54 -3.886 16.154 -20.722 1.00 0.00 H new ATOM 816 N ILE A 55 -8.598 16.763 -18.897 1.00 0.00 N ATOM 817 CA ILE A 55 -10.056 16.699 -18.834 1.00 0.00 C ATOM 818 C ILE A 55 -10.666 16.288 -20.188 1.00 0.00 C ATOM 819 O ILE A 55 -11.876 16.359 -20.378 1.00 0.00 O ATOM 820 CB ILE A 55 -10.594 17.997 -18.195 1.00 0.00 C ATOM 821 CG1 ILE A 55 -11.981 17.742 -17.569 1.00 0.00 C ATOM 822 CG2 ILE A 55 -10.576 19.186 -19.172 1.00 0.00 C ATOM 823 CD1 ILE A 55 -12.366 18.782 -16.517 1.00 0.00 C ATOM 0 H ILE A 55 -8.227 17.675 -19.166 1.00 0.00 H new ATOM 0 HA ILE A 55 -10.386 15.896 -18.174 1.00 0.00 H new ATOM 0 HB ILE A 55 -9.920 18.289 -17.390 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -12.733 17.737 -18.358 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -11.990 16.752 -17.113 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -10.964 20.073 -18.672 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -9.553 19.372 -19.500 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -11.198 18.955 -20.037 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -13.352 18.546 -16.116 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -11.633 18.772 -15.710 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -12.388 19.771 -16.974 1.00 0.00 H new ATOM 835 N ASP A 56 -9.839 15.808 -21.122 1.00 0.00 N ATOM 836 CA ASP A 56 -10.254 15.284 -22.427 1.00 0.00 C ATOM 837 C ASP A 56 -9.849 13.802 -22.563 1.00 0.00 C ATOM 838 O ASP A 56 -9.814 13.242 -23.658 1.00 0.00 O ATOM 839 CB ASP A 56 -9.658 16.169 -23.533 1.00 0.00 C ATOM 840 CG ASP A 56 -10.174 15.803 -24.937 1.00 0.00 C ATOM 841 OD1 ASP A 56 -11.408 15.754 -25.145 1.00 0.00 O ATOM 842 OD2 ASP A 56 -9.349 15.627 -25.863 1.00 0.00 O ATOM 0 H ASP A 56 -8.829 15.772 -20.986 1.00 0.00 H new ATOM 0 HA ASP A 56 -11.339 15.316 -22.523 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -9.896 17.212 -23.324 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -8.572 16.081 -23.516 1.00 0.00 H new ATOM 847 N THR A 57 -9.513 13.151 -21.442 1.00 0.00 N ATOM 848 CA THR A 57 -9.056 11.761 -21.375 1.00 0.00 C ATOM 849 C THR A 57 -10.159 10.739 -21.700 1.00 0.00 C ATOM 850 O THR A 57 -9.870 9.549 -21.846 1.00 0.00 O ATOM 851 CB THR A 57 -8.484 11.496 -19.969 1.00 0.00 C ATOM 852 OG1 THR A 57 -9.310 12.071 -18.967 1.00 0.00 O ATOM 853 CG2 THR A 57 -7.060 12.030 -19.822 1.00 0.00 C ATOM 0 H THR A 57 -9.554 13.596 -20.525 1.00 0.00 H new ATOM 0 HA THR A 57 -8.290 11.630 -22.139 1.00 0.00 H new ATOM 0 HB THR A 57 -8.460 10.414 -19.840 1.00 0.00 H new ATOM 0 HG1 THR A 57 -8.978 12.966 -18.743 1.00 0.00 H new ATOM 0 HG21 THR A 57 -6.695 11.822 -18.816 1.00 0.00 H new ATOM 0 HG22 THR A 57 -6.412 11.543 -20.551 1.00 0.00 H new ATOM 0 HG23 THR A 57 -7.055 13.106 -19.994 1.00 0.00 H new ATOM 861 N GLY A 58 -11.425 11.161 -21.772 1.00 0.00 N ATOM 862 CA GLY A 58 -12.580 10.288 -21.938 1.00 0.00 C ATOM 863 C GLY A 58 -13.002 9.715 -20.589 1.00 0.00 C ATOM 864 O GLY A 58 -14.149 9.894 -20.181 1.00 0.00 O ATOM 0 H GLY A 58 -11.676 12.148 -21.714 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -13.406 10.845 -22.380 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -12.338 9.478 -22.626 1.00 0.00 H new ATOM 868 N VAL A 59 -12.067 9.120 -19.838 1.00 0.00 N ATOM 869 CA VAL A 59 -12.317 8.664 -18.469 1.00 0.00 C ATOM 870 C VAL A 59 -12.695 9.827 -17.538 1.00 0.00 C ATOM 871 O VAL A 59 -13.385 9.597 -16.547 1.00 0.00 O ATOM 872 CB VAL A 59 -11.135 7.834 -17.925 1.00 0.00 C ATOM 873 CG1 VAL A 59 -11.018 6.502 -18.683 1.00 0.00 C ATOM 874 CG2 VAL A 59 -9.782 8.557 -17.994 1.00 0.00 C ATOM 0 H VAL A 59 -11.117 8.942 -20.164 1.00 0.00 H new ATOM 0 HA VAL A 59 -13.181 8.000 -18.498 1.00 0.00 H new ATOM 0 HB VAL A 59 -11.361 7.666 -16.872 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -10.179 5.930 -18.286 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -11.938 5.931 -18.559 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -10.854 6.699 -19.742 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -9.002 7.909 -17.594 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -9.553 8.802 -19.031 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -9.829 9.474 -17.406 1.00 0.00 H new ATOM 884 N CYS A 60 -12.328 11.070 -17.878 1.00 0.00 N ATOM 885 CA CYS A 60 -12.795 12.279 -17.204 1.00 0.00 C ATOM 886 C CYS A 60 -14.323 12.306 -17.049 1.00 0.00 C ATOM 887 O CYS A 60 -14.832 12.760 -16.023 1.00 0.00 O ATOM 888 CB CYS A 60 -12.314 13.513 -17.985 1.00 0.00 C ATOM 889 SG CYS A 60 -12.749 13.395 -19.749 1.00 0.00 S ATOM 0 H CYS A 60 -11.685 11.262 -18.646 1.00 0.00 H new ATOM 0 HA CYS A 60 -12.375 12.288 -16.198 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -12.759 14.412 -17.558 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -11.234 13.613 -17.881 1.00 0.00 H new ATOM 0 HG CYS A 60 -12.596 14.557 -20.312 1.00 0.00 H new ATOM 895 N ASP A 61 -15.059 11.793 -18.039 1.00 0.00 N ATOM 896 CA ASP A 61 -16.519 11.765 -18.039 1.00 0.00 C ATOM 897 C ASP A 61 -17.049 10.914 -16.890 1.00 0.00 C ATOM 898 O ASP A 61 -18.014 11.289 -16.224 1.00 0.00 O ATOM 899 CB ASP A 61 -17.021 11.224 -19.384 1.00 0.00 C ATOM 900 CG ASP A 61 -18.531 11.418 -19.527 1.00 0.00 C ATOM 901 OD1 ASP A 61 -18.963 12.568 -19.741 1.00 0.00 O ATOM 902 OD2 ASP A 61 -19.307 10.443 -19.421 1.00 0.00 O ATOM 0 H ASP A 61 -14.647 11.379 -18.876 1.00 0.00 H new ATOM 0 HA ASP A 61 -16.889 12.781 -17.899 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -16.507 11.734 -20.199 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -16.778 10.165 -19.467 1.00 0.00 H new ATOM 907 N ALA A 62 -16.373 9.801 -16.600 1.00 0.00 N ATOM 908 CA ALA A 62 -16.691 8.878 -15.518 1.00 0.00 C ATOM 909 C ALA A 62 -16.064 9.315 -14.186 1.00 0.00 C ATOM 910 O ALA A 62 -15.921 8.498 -13.273 1.00 0.00 O ATOM 911 CB ALA A 62 -16.207 7.484 -15.917 1.00 0.00 C ATOM 0 H ALA A 62 -15.556 9.509 -17.137 1.00 0.00 H new ATOM 0 HA ALA A 62 -17.770 8.871 -15.362 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -16.436 6.777 -15.119 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -16.709 7.173 -16.833 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -15.130 7.507 -16.084 1.00 0.00 H new ATOM 917 N GLN A 63 -15.645 10.577 -14.069 1.00 0.00 N ATOM 918 CA GLN A 63 -15.019 11.124 -12.874 1.00 0.00 C ATOM 919 C GLN A 63 -15.694 12.456 -12.544 1.00 0.00 C ATOM 920 O GLN A 63 -16.586 12.475 -11.702 1.00 0.00 O ATOM 921 CB GLN A 63 -13.500 11.294 -13.097 1.00 0.00 C ATOM 922 CG GLN A 63 -12.735 9.975 -13.250 1.00 0.00 C ATOM 923 CD GLN A 63 -12.625 9.225 -11.929 1.00 0.00 C ATOM 924 OE1 GLN A 63 -11.688 9.429 -11.167 1.00 0.00 O ATOM 925 NE2 GLN A 63 -13.572 8.352 -11.631 1.00 0.00 N ATOM 0 H GLN A 63 -15.736 11.259 -14.822 1.00 0.00 H new ATOM 0 HA GLN A 63 -15.145 10.444 -12.032 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -13.341 11.899 -13.990 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -13.081 11.849 -12.257 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -13.239 9.346 -13.984 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -11.736 10.177 -13.637 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -14.344 8.196 -12.279 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -13.530 7.834 -10.753 1.00 0.00 H new ATOM 934 N THR A 64 -15.345 13.543 -13.235 1.00 0.00 N ATOM 935 CA THR A 64 -15.724 14.911 -12.889 1.00 0.00 C ATOM 936 C THR A 64 -17.236 15.083 -12.695 1.00 0.00 C ATOM 937 O THR A 64 -17.670 15.549 -11.638 1.00 0.00 O ATOM 938 CB THR A 64 -15.145 15.848 -13.967 1.00 0.00 C ATOM 939 OG1 THR A 64 -13.775 15.545 -14.170 1.00 0.00 O ATOM 940 CG2 THR A 64 -15.288 17.336 -13.624 1.00 0.00 C ATOM 0 H THR A 64 -14.772 13.492 -14.078 1.00 0.00 H new ATOM 0 HA THR A 64 -15.303 15.170 -11.917 1.00 0.00 H new ATOM 0 HB THR A 64 -15.724 15.675 -14.874 1.00 0.00 H new ATOM 0 HG1 THR A 64 -13.407 16.139 -14.857 1.00 0.00 H new ATOM 0 HG21 THR A 64 -14.859 17.937 -14.426 1.00 0.00 H new ATOM 0 HG22 THR A 64 -16.343 17.583 -13.510 1.00 0.00 H new ATOM 0 HG23 THR A 64 -14.763 17.547 -12.692 1.00 0.00 H new ATOM 948 N ARG A 65 -18.066 14.687 -13.672 1.00 0.00 N ATOM 949 CA ARG A 65 -19.509 14.908 -13.534 1.00 0.00 C ATOM 950 C ARG A 65 -20.165 13.869 -12.634 1.00 0.00 C ATOM 951 O ARG A 65 -21.128 14.209 -11.953 1.00 0.00 O ATOM 952 CB ARG A 65 -20.212 15.119 -14.885 1.00 0.00 C ATOM 953 CG ARG A 65 -20.351 13.896 -15.794 1.00 0.00 C ATOM 954 CD ARG A 65 -20.960 14.348 -17.129 1.00 0.00 C ATOM 955 NE ARG A 65 -21.051 13.226 -18.072 1.00 0.00 N ATOM 956 CZ ARG A 65 -22.093 12.424 -18.308 1.00 0.00 C ATOM 957 NH1 ARG A 65 -23.264 12.617 -17.706 1.00 0.00 N ATOM 958 NH2 ARG A 65 -21.932 11.415 -19.156 1.00 0.00 N ATOM 0 H ARG A 65 -17.775 14.229 -14.536 1.00 0.00 H new ATOM 0 HA ARG A 65 -19.640 15.857 -13.013 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -21.210 15.511 -14.690 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -19.669 15.889 -15.433 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -19.378 13.434 -15.959 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -20.985 13.144 -15.324 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -21.952 14.765 -16.958 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -20.351 15.142 -17.561 1.00 0.00 H new ATOM 0 HE ARG A 65 -20.210 13.034 -18.617 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -23.379 13.389 -17.050 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -24.047 11.993 -17.901 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -21.030 11.268 -19.608 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -22.711 10.787 -19.355 1.00 0.00 H new ATOM 972 N ARG A 66 -19.630 12.646 -12.531 1.00 0.00 N ATOM 973 CA ARG A 66 -20.128 11.705 -11.525 1.00 0.00 C ATOM 974 C ARG A 66 -19.888 12.272 -10.126 1.00 0.00 C ATOM 975 O ARG A 66 -20.812 12.266 -9.317 1.00 0.00 O ATOM 976 CB ARG A 66 -19.505 10.310 -11.699 1.00 0.00 C ATOM 977 CG ARG A 66 -20.310 9.411 -12.654 1.00 0.00 C ATOM 978 CD ARG A 66 -20.435 9.956 -14.079 1.00 0.00 C ATOM 979 NE ARG A 66 -21.131 8.998 -14.959 1.00 0.00 N ATOM 980 CZ ARG A 66 -21.011 8.925 -16.291 1.00 0.00 C ATOM 981 NH1 ARG A 66 -20.178 9.736 -16.929 1.00 0.00 N ATOM 982 NH2 ARG A 66 -21.723 8.040 -16.980 1.00 0.00 N ATOM 0 H ARG A 66 -18.872 12.293 -13.116 1.00 0.00 H new ATOM 0 HA ARG A 66 -21.202 11.579 -11.662 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -18.488 10.416 -12.078 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -19.433 9.825 -10.725 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -19.838 8.429 -12.693 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -21.310 9.268 -12.243 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -20.979 10.900 -14.063 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -19.443 10.166 -14.479 1.00 0.00 H new ATOM 0 HE ARG A 66 -21.760 8.331 -14.513 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -19.628 10.417 -16.405 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -20.088 9.679 -17.943 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -22.364 7.413 -16.495 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -21.628 7.988 -17.994 1.00 0.00 H new ATOM 996 N PHE A 67 -18.710 12.840 -9.855 1.00 0.00 N ATOM 997 CA PHE A 67 -18.444 13.521 -8.593 1.00 0.00 C ATOM 998 C PHE A 67 -19.426 14.670 -8.359 1.00 0.00 C ATOM 999 O PHE A 67 -19.845 14.856 -7.220 1.00 0.00 O ATOM 1000 CB PHE A 67 -16.992 14.024 -8.524 1.00 0.00 C ATOM 1001 CG PHE A 67 -15.989 12.985 -8.066 1.00 0.00 C ATOM 1002 CD1 PHE A 67 -16.059 12.496 -6.749 1.00 0.00 C ATOM 1003 CD2 PHE A 67 -14.974 12.525 -8.927 1.00 0.00 C ATOM 1004 CE1 PHE A 67 -15.134 11.540 -6.302 1.00 0.00 C ATOM 1005 CE2 PHE A 67 -14.061 11.551 -8.487 1.00 0.00 C ATOM 1006 CZ PHE A 67 -14.135 11.067 -7.170 1.00 0.00 C ATOM 0 H PHE A 67 -17.921 12.839 -10.502 1.00 0.00 H new ATOM 0 HA PHE A 67 -18.587 12.791 -7.796 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -16.698 14.384 -9.510 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -16.948 14.877 -7.847 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -16.826 12.857 -6.080 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -14.897 12.922 -9.928 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -15.190 11.167 -5.290 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -13.304 11.175 -9.160 1.00 0.00 H new ATOM 0 HZ PHE A 67 -13.424 10.331 -6.825 1.00 0.00 H new ATOM 1016 N ASN A 68 -19.824 15.421 -9.395 1.00 0.00 N ATOM 1017 CA ASN A 68 -20.792 16.510 -9.242 1.00 0.00 C ATOM 1018 C ASN A 68 -22.116 16.000 -8.688 1.00 0.00 C ATOM 1019 O ASN A 68 -22.640 16.550 -7.719 1.00 0.00 O ATOM 1020 CB ASN A 68 -21.041 17.229 -10.572 1.00 0.00 C ATOM 1021 CG ASN A 68 -21.886 18.477 -10.351 1.00 0.00 C ATOM 1022 OD1 ASN A 68 -21.368 19.500 -9.917 1.00 0.00 O ATOM 1023 ND2 ASN A 68 -23.173 18.452 -10.638 1.00 0.00 N ATOM 0 H ASN A 68 -19.488 15.292 -10.349 1.00 0.00 H new ATOM 0 HA ASN A 68 -20.361 17.218 -8.534 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -20.090 17.502 -11.029 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -21.547 16.558 -11.266 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -23.743 19.287 -10.499 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -23.599 17.598 -10.999 1.00 0.00 H new ATOM 1030 N GLU A 69 -22.643 14.938 -9.294 1.00 0.00 N ATOM 1031 CA GLU A 69 -23.919 14.376 -8.905 1.00 0.00 C ATOM 1032 C GLU A 69 -23.791 13.738 -7.523 1.00 0.00 C ATOM 1033 O GLU A 69 -24.619 14.004 -6.655 1.00 0.00 O ATOM 1034 CB GLU A 69 -24.417 13.369 -9.959 1.00 0.00 C ATOM 1035 CG GLU A 69 -24.582 13.943 -11.375 1.00 0.00 C ATOM 1036 CD GLU A 69 -25.381 15.256 -11.408 1.00 0.00 C ATOM 1037 OE1 GLU A 69 -26.632 15.214 -11.346 1.00 0.00 O ATOM 1038 OE2 GLU A 69 -24.758 16.337 -11.509 1.00 0.00 O ATOM 0 H GLU A 69 -22.192 14.449 -10.067 1.00 0.00 H new ATOM 0 HA GLU A 69 -24.664 15.169 -8.849 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -23.718 12.533 -10.001 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -25.376 12.967 -9.632 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -23.596 14.114 -11.808 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -25.082 13.205 -12.003 1.00 0.00 H new ATOM 1045 N GLU A 70 -22.760 12.928 -7.269 1.00 0.00 N ATOM 1046 CA GLU A 70 -22.620 12.260 -5.981 1.00 0.00 C ATOM 1047 C GLU A 70 -22.422 13.276 -4.854 1.00 0.00 C ATOM 1048 O GLU A 70 -22.994 13.100 -3.780 1.00 0.00 O ATOM 1049 CB GLU A 70 -21.496 11.215 -6.015 1.00 0.00 C ATOM 1050 CG GLU A 70 -21.777 10.014 -6.934 1.00 0.00 C ATOM 1051 CD GLU A 70 -23.126 9.331 -6.655 1.00 0.00 C ATOM 1052 OE1 GLU A 70 -23.318 8.774 -5.552 1.00 0.00 O ATOM 1053 OE2 GLU A 70 -24.008 9.352 -7.543 1.00 0.00 O ATOM 0 H GLU A 70 -22.016 12.722 -7.936 1.00 0.00 H new ATOM 0 HA GLU A 70 -23.547 11.725 -5.776 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -20.575 11.699 -6.340 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -21.324 10.850 -5.002 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -21.755 10.348 -7.971 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -20.977 9.282 -6.818 1.00 0.00 H new ATOM 1060 N ALA A 71 -21.705 14.378 -5.097 1.00 0.00 N ATOM 1061 CA ALA A 71 -21.579 15.458 -4.130 1.00 0.00 C ATOM 1062 C ALA A 71 -22.935 16.116 -3.847 1.00 0.00 C ATOM 1063 O ALA A 71 -23.208 16.462 -2.697 1.00 0.00 O ATOM 1064 CB ALA A 71 -20.561 16.486 -4.627 1.00 0.00 C ATOM 0 H ALA A 71 -21.200 14.540 -5.968 1.00 0.00 H new ATOM 0 HA ALA A 71 -21.222 15.039 -3.189 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -20.472 17.292 -3.898 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -19.592 16.005 -4.756 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -20.893 16.895 -5.581 1.00 0.00 H new ATOM 1070 N ALA A 72 -23.802 16.262 -4.859 1.00 0.00 N ATOM 1071 CA ALA A 72 -25.156 16.761 -4.652 1.00 0.00 C ATOM 1072 C ALA A 72 -25.953 15.787 -3.777 1.00 0.00 C ATOM 1073 O ALA A 72 -26.623 16.225 -2.841 1.00 0.00 O ATOM 1074 CB ALA A 72 -25.863 17.005 -5.992 1.00 0.00 C ATOM 0 H ALA A 72 -23.582 16.039 -5.830 1.00 0.00 H new ATOM 0 HA ALA A 72 -25.095 17.718 -4.133 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -26.871 17.377 -5.809 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -25.304 17.741 -6.570 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -25.917 16.070 -6.550 1.00 0.00 H new ATOM 1080 N LYS A 73 -25.859 14.473 -4.029 1.00 0.00 N ATOM 1081 CA LYS A 73 -26.554 13.470 -3.217 1.00 0.00 C ATOM 1082 C LYS A 73 -26.017 13.439 -1.782 1.00 0.00 C ATOM 1083 O LYS A 73 -26.805 13.233 -0.858 1.00 0.00 O ATOM 1084 CB LYS A 73 -26.502 12.067 -3.856 1.00 0.00 C ATOM 1085 CG LYS A 73 -27.631 11.809 -4.876 1.00 0.00 C ATOM 1086 CD LYS A 73 -27.418 12.393 -6.284 1.00 0.00 C ATOM 1087 CE LYS A 73 -26.287 11.697 -7.059 1.00 0.00 C ATOM 1088 NZ LYS A 73 -26.582 10.288 -7.415 1.00 0.00 N ATOM 0 H LYS A 73 -25.306 14.082 -4.792 1.00 0.00 H new ATOM 0 HA LYS A 73 -27.601 13.770 -3.178 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -25.540 11.938 -4.352 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -26.557 11.316 -3.068 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -27.770 10.732 -4.969 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -28.558 12.216 -4.472 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -28.345 12.308 -6.851 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -27.193 13.456 -6.200 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -26.087 12.258 -7.972 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -25.377 11.727 -6.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -25.691 9.758 -7.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -27.169 9.858 -6.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -27.093 10.258 -8.320 1.00 0.00 H new ATOM 1102 N LEU A 74 -24.716 13.675 -1.569 1.00 0.00 N ATOM 1103 CA LEU A 74 -24.128 13.800 -0.230 1.00 0.00 C ATOM 1104 C LEU A 74 -24.713 14.985 0.548 1.00 0.00 C ATOM 1105 O LEU A 74 -24.645 14.988 1.777 1.00 0.00 O ATOM 1106 CB LEU A 74 -22.588 13.915 -0.302 1.00 0.00 C ATOM 1107 CG LEU A 74 -21.866 12.607 0.069 1.00 0.00 C ATOM 1108 CD1 LEU A 74 -22.173 11.470 -0.911 1.00 0.00 C ATOM 1109 CD2 LEU A 74 -20.351 12.840 0.115 1.00 0.00 C ATOM 0 H LEU A 74 -24.039 13.785 -2.324 1.00 0.00 H new ATOM 0 HA LEU A 74 -24.384 12.889 0.310 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -22.299 14.209 -1.311 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -22.257 14.708 0.368 1.00 0.00 H new ATOM 0 HG LEU A 74 -22.234 12.308 1.051 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -21.639 10.571 -0.604 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -23.245 11.272 -0.915 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -21.854 11.757 -1.913 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -19.848 11.910 0.378 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -20.005 13.176 -0.862 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -20.122 13.600 0.862 1.00 0.00 H new ATOM 1121 N GLY A 75 -25.278 15.985 -0.133 1.00 0.00 N ATOM 1122 CA GLY A 75 -25.980 17.113 0.468 1.00 0.00 C ATOM 1123 C GLY A 75 -25.019 18.206 0.932 1.00 0.00 C ATOM 1124 O GLY A 75 -25.255 19.384 0.658 1.00 0.00 O ATOM 0 H GLY A 75 -25.257 16.030 -1.152 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -26.681 17.530 -0.255 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -26.568 16.763 1.317 1.00 0.00 H new ATOM 1128 N ASP A 76 -23.911 17.828 1.573 1.00 0.00 N ATOM 1129 CA ASP A 76 -22.833 18.718 1.972 1.00 0.00 C ATOM 1130 C ASP A 76 -21.523 17.935 1.983 1.00 0.00 C ATOM 1131 O ASP A 76 -21.380 16.964 2.724 1.00 0.00 O ATOM 1132 CB ASP A 76 -23.096 19.325 3.357 1.00 0.00 C ATOM 1133 CG ASP A 76 -21.896 20.165 3.820 1.00 0.00 C ATOM 1134 OD1 ASP A 76 -21.373 20.965 3.012 1.00 0.00 O ATOM 1135 OD2 ASP A 76 -21.491 20.047 4.998 1.00 0.00 O ATOM 0 H ASP A 76 -23.739 16.857 1.835 1.00 0.00 H new ATOM 0 HA ASP A 76 -22.772 19.539 1.258 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -23.990 19.948 3.323 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -23.289 18.530 4.077 1.00 0.00 H new ATOM 1140 N VAL A 77 -20.587 18.348 1.133 1.00 0.00 N ATOM 1141 CA VAL A 77 -19.218 17.856 1.025 1.00 0.00 C ATOM 1142 C VAL A 77 -18.434 18.975 0.318 1.00 0.00 C ATOM 1143 O VAL A 77 -18.981 20.054 0.059 1.00 0.00 O ATOM 1144 CB VAL A 77 -19.212 16.489 0.289 1.00 0.00 C ATOM 1145 CG1 VAL A 77 -19.654 16.587 -1.179 1.00 0.00 C ATOM 1146 CG2 VAL A 77 -17.866 15.749 0.377 1.00 0.00 C ATOM 0 H VAL A 77 -20.779 19.086 0.455 1.00 0.00 H new ATOM 0 HA VAL A 77 -18.744 17.650 1.985 1.00 0.00 H new ATOM 0 HB VAL A 77 -19.954 15.900 0.829 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -19.627 15.597 -1.634 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -20.669 16.981 -1.228 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -18.980 17.253 -1.718 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -17.935 14.803 -0.159 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -17.084 16.363 -0.070 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -17.624 15.557 1.422 1.00 0.00 H new ATOM 1156 N ASN A 78 -17.160 18.757 0.006 1.00 0.00 N ATOM 1157 CA ASN A 78 -16.378 19.630 -0.853 1.00 0.00 C ATOM 1158 C ASN A 78 -15.533 18.722 -1.738 1.00 0.00 C ATOM 1159 O ASN A 78 -15.023 17.710 -1.255 1.00 0.00 O ATOM 1160 CB ASN A 78 -15.507 20.566 -0.013 1.00 0.00 C ATOM 1161 CG ASN A 78 -14.713 21.528 -0.885 1.00 0.00 C ATOM 1162 OD1 ASN A 78 -15.194 22.008 -1.906 1.00 0.00 O ATOM 1163 ND2 ASN A 78 -13.493 21.844 -0.499 1.00 0.00 N ATOM 0 H ASN A 78 -16.636 17.953 0.351 1.00 0.00 H new ATOM 0 HA ASN A 78 -17.017 20.268 -1.463 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -16.137 21.132 0.673 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -14.822 19.977 0.596 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -12.936 22.496 -1.052 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -13.106 21.437 0.352 1.00 0.00 H new ATOM 1170 N VAL A 79 -15.402 19.028 -3.026 1.00 0.00 N ATOM 1171 CA VAL A 79 -14.683 18.181 -3.971 1.00 0.00 C ATOM 1172 C VAL A 79 -13.926 19.081 -4.947 1.00 0.00 C ATOM 1173 O VAL A 79 -14.481 20.067 -5.440 1.00 0.00 O ATOM 1174 CB VAL A 79 -15.663 17.235 -4.711 1.00 0.00 C ATOM 1175 CG1 VAL A 79 -14.912 16.248 -5.621 1.00 0.00 C ATOM 1176 CG2 VAL A 79 -16.598 16.460 -3.769 1.00 0.00 C ATOM 0 H VAL A 79 -15.793 19.872 -3.444 1.00 0.00 H new ATOM 0 HA VAL A 79 -13.971 17.548 -3.442 1.00 0.00 H new ATOM 0 HB VAL A 79 -16.288 17.889 -5.320 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -15.629 15.600 -6.125 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -14.339 16.802 -6.365 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -14.235 15.642 -5.020 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -17.255 15.818 -4.356 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -16.005 15.848 -3.090 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -17.198 17.164 -3.192 1.00 0.00 H new ATOM 1186 N TYR A 80 -12.690 18.702 -5.273 1.00 0.00 N ATOM 1187 CA TYR A 80 -11.904 19.308 -6.335 1.00 0.00 C ATOM 1188 C TYR A 80 -11.372 18.213 -7.254 1.00 0.00 C ATOM 1189 O TYR A 80 -11.232 17.055 -6.854 1.00 0.00 O ATOM 1190 CB TYR A 80 -10.729 20.126 -5.782 1.00 0.00 C ATOM 1191 CG TYR A 80 -11.096 21.329 -4.936 1.00 0.00 C ATOM 1192 CD1 TYR A 80 -11.558 22.509 -5.548 1.00 0.00 C ATOM 1193 CD2 TYR A 80 -10.912 21.294 -3.544 1.00 0.00 C ATOM 1194 CE1 TYR A 80 -11.851 23.644 -4.772 1.00 0.00 C ATOM 1195 CE2 TYR A 80 -11.201 22.424 -2.760 1.00 0.00 C ATOM 1196 CZ TYR A 80 -11.675 23.607 -3.372 1.00 0.00 C ATOM 1197 OH TYR A 80 -11.928 24.725 -2.633 1.00 0.00 O ATOM 0 H TYR A 80 -12.201 17.947 -4.792 1.00 0.00 H new ATOM 0 HA TYR A 80 -12.552 19.988 -6.887 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -10.101 19.465 -5.185 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -10.124 20.468 -6.621 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -11.688 22.543 -6.620 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -10.546 20.393 -3.073 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -12.211 24.545 -5.247 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -11.061 22.389 -1.690 1.00 0.00 H new ATOM 0 HH TYR A 80 -11.760 24.536 -1.686 1.00 0.00 H new ATOM 1207 N THR A 81 -11.011 18.602 -8.471 1.00 0.00 N ATOM 1208 CA THR A 81 -10.386 17.742 -9.463 1.00 0.00 C ATOM 1209 C THR A 81 -9.116 18.466 -9.900 1.00 0.00 C ATOM 1210 O THR A 81 -9.107 19.696 -9.941 1.00 0.00 O ATOM 1211 CB THR A 81 -11.385 17.531 -10.608 1.00 0.00 C ATOM 1212 OG1 THR A 81 -12.530 16.849 -10.133 1.00 0.00 O ATOM 1213 CG2 THR A 81 -10.841 16.757 -11.814 1.00 0.00 C ATOM 0 H THR A 81 -11.151 19.556 -8.803 1.00 0.00 H new ATOM 0 HA THR A 81 -10.121 16.753 -9.090 1.00 0.00 H new ATOM 0 HB THR A 81 -11.618 18.537 -10.958 1.00 0.00 H new ATOM 0 HG1 THR A 81 -13.163 16.720 -10.870 1.00 0.00 H new ATOM 0 HG21 THR A 81 -11.623 16.661 -12.568 1.00 0.00 H new ATOM 0 HG22 THR A 81 -9.992 17.294 -12.238 1.00 0.00 H new ATOM 0 HG23 THR A 81 -10.521 15.765 -11.495 1.00 0.00 H new ATOM 1221 N ILE A 82 -8.047 17.741 -10.216 1.00 0.00 N ATOM 1222 CA ILE A 82 -6.744 18.319 -10.532 1.00 0.00 C ATOM 1223 C ILE A 82 -6.243 17.610 -11.787 1.00 0.00 C ATOM 1224 O ILE A 82 -6.345 16.382 -11.875 1.00 0.00 O ATOM 1225 CB ILE A 82 -5.775 18.143 -9.332 1.00 0.00 C ATOM 1226 CG1 ILE A 82 -6.292 18.856 -8.060 1.00 0.00 C ATOM 1227 CG2 ILE A 82 -4.360 18.644 -9.686 1.00 0.00 C ATOM 1228 CD1 ILE A 82 -5.408 18.645 -6.824 1.00 0.00 C ATOM 0 H ILE A 82 -8.061 16.722 -10.260 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.810 19.391 -10.716 1.00 0.00 H new ATOM 0 HB ILE A 82 -5.726 17.075 -9.118 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -6.369 19.925 -8.261 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -7.298 18.500 -7.840 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -3.701 18.509 -8.828 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -3.974 18.076 -10.533 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -4.403 19.701 -9.948 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -5.837 19.176 -5.975 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -5.350 17.581 -6.595 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -4.407 19.028 -7.023 1.00 0.00 H new ATOM 1240 N SER A 83 -5.661 18.370 -12.718 1.00 0.00 N ATOM 1241 CA SER A 83 -5.058 17.820 -13.924 1.00 0.00 C ATOM 1242 C SER A 83 -3.770 18.548 -14.283 1.00 0.00 C ATOM 1243 O SER A 83 -3.626 19.743 -14.016 1.00 0.00 O ATOM 1244 CB SER A 83 -6.051 17.925 -15.087 1.00 0.00 C ATOM 1245 OG SER A 83 -7.244 17.236 -14.797 1.00 0.00 O ATOM 0 H SER A 83 -5.597 19.386 -12.652 1.00 0.00 H new ATOM 0 HA SER A 83 -4.814 16.774 -13.736 1.00 0.00 H new ATOM 0 HB2 SER A 83 -6.272 18.973 -15.287 1.00 0.00 H new ATOM 0 HB3 SER A 83 -5.601 17.516 -15.992 1.00 0.00 H new ATOM 0 HG SER A 83 -7.032 16.330 -14.489 1.00 0.00 H new ATOM 1251 N ALA A 84 -2.860 17.846 -14.963 1.00 0.00 N ATOM 1252 CA ALA A 84 -1.665 18.413 -15.580 1.00 0.00 C ATOM 1253 C ALA A 84 -2.057 19.037 -16.930 1.00 0.00 C ATOM 1254 O ALA A 84 -1.380 18.844 -17.942 1.00 0.00 O ATOM 1255 CB ALA A 84 -0.611 17.308 -15.735 1.00 0.00 C ATOM 0 H ALA A 84 -2.939 16.839 -15.102 1.00 0.00 H new ATOM 0 HA ALA A 84 -1.233 19.198 -14.959 1.00 0.00 H new ATOM 0 HB1 ALA A 84 0.286 17.723 -16.195 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -0.361 16.903 -14.754 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -1.008 16.512 -16.366 1.00 0.00 H new ATOM 1261 N ASP A 85 -3.172 19.764 -16.956 1.00 0.00 N ATOM 1262 CA ASP A 85 -3.839 20.253 -18.158 1.00 0.00 C ATOM 1263 C ASP A 85 -4.138 21.740 -17.988 1.00 0.00 C ATOM 1264 O ASP A 85 -4.138 22.256 -16.864 1.00 0.00 O ATOM 1265 CB ASP A 85 -5.080 19.385 -18.379 1.00 0.00 C ATOM 1266 CG ASP A 85 -5.839 19.615 -19.696 1.00 0.00 C ATOM 1267 OD1 ASP A 85 -5.306 20.280 -20.615 1.00 0.00 O ATOM 1268 OD2 ASP A 85 -6.943 19.037 -19.827 1.00 0.00 O ATOM 0 H ASP A 85 -3.656 20.040 -16.101 1.00 0.00 H new ATOM 0 HA ASP A 85 -3.219 20.172 -19.051 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -4.779 18.338 -18.334 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -5.769 19.554 -17.552 1.00 0.00 H new ATOM 1273 N LEU A 86 -4.331 22.434 -19.104 1.00 0.00 N ATOM 1274 CA LEU A 86 -4.392 23.883 -19.180 1.00 0.00 C ATOM 1275 C LEU A 86 -5.592 24.427 -18.393 1.00 0.00 C ATOM 1276 O LEU A 86 -6.701 23.929 -18.584 1.00 0.00 O ATOM 1277 CB LEU A 86 -4.456 24.343 -20.648 1.00 0.00 C ATOM 1278 CG LEU A 86 -3.132 24.186 -21.432 1.00 0.00 C ATOM 1279 CD1 LEU A 86 -2.741 22.726 -21.708 1.00 0.00 C ATOM 1280 CD2 LEU A 86 -3.254 24.921 -22.770 1.00 0.00 C ATOM 0 H LEU A 86 -4.453 21.984 -20.011 1.00 0.00 H new ATOM 0 HA LEU A 86 -3.484 24.283 -18.729 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.234 23.776 -21.159 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -4.756 25.391 -20.674 1.00 0.00 H new ATOM 0 HG LEU A 86 -2.349 24.610 -20.804 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -1.802 22.699 -22.261 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -2.620 22.197 -20.763 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -3.523 22.245 -22.296 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -2.324 24.815 -23.329 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -4.075 24.494 -23.346 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -3.450 25.978 -22.588 1.00 0.00 H new ATOM 1292 N PRO A 87 -5.412 25.492 -17.584 1.00 0.00 N ATOM 1293 CA PRO A 87 -6.462 26.128 -16.788 1.00 0.00 C ATOM 1294 C PRO A 87 -7.814 26.303 -17.494 1.00 0.00 C ATOM 1295 O PRO A 87 -8.860 26.059 -16.887 1.00 0.00 O ATOM 1296 CB PRO A 87 -5.860 27.481 -16.387 1.00 0.00 C ATOM 1297 CG PRO A 87 -4.383 27.156 -16.207 1.00 0.00 C ATOM 1298 CD PRO A 87 -4.132 26.141 -17.317 1.00 0.00 C ATOM 0 HA PRO A 87 -6.723 25.490 -15.944 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -6.016 28.237 -17.157 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -6.304 27.865 -15.468 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -3.756 28.041 -16.317 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -4.176 26.739 -15.221 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -3.752 26.632 -18.213 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -3.383 25.410 -17.012 1.00 0.00 H new ATOM 1306 N PHE A 88 -7.814 26.712 -18.769 1.00 0.00 N ATOM 1307 CA PHE A 88 -9.060 26.990 -19.476 1.00 0.00 C ATOM 1308 C PHE A 88 -9.800 25.708 -19.865 1.00 0.00 C ATOM 1309 O PHE A 88 -11.026 25.736 -19.954 1.00 0.00 O ATOM 1310 CB PHE A 88 -8.824 27.902 -20.691 1.00 0.00 C ATOM 1311 CG PHE A 88 -8.054 27.305 -21.858 1.00 0.00 C ATOM 1312 CD1 PHE A 88 -8.708 26.465 -22.783 1.00 0.00 C ATOM 1313 CD2 PHE A 88 -6.700 27.638 -22.061 1.00 0.00 C ATOM 1314 CE1 PHE A 88 -8.009 25.944 -23.886 1.00 0.00 C ATOM 1315 CE2 PHE A 88 -6.012 27.139 -23.181 1.00 0.00 C ATOM 1316 CZ PHE A 88 -6.660 26.283 -24.088 1.00 0.00 C ATOM 0 H PHE A 88 -6.970 26.855 -19.324 1.00 0.00 H new ATOM 0 HA PHE A 88 -9.708 27.528 -18.784 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -9.794 28.235 -21.059 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -8.291 28.790 -20.351 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -9.751 26.221 -22.643 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -6.190 28.277 -21.355 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -8.509 25.283 -24.578 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -4.981 27.415 -23.345 1.00 0.00 H new ATOM 0 HZ PHE A 88 -6.123 25.887 -24.937 1.00 0.00 H new ATOM 1326 N ALA A 89 -9.101 24.588 -20.088 1.00 0.00 N ATOM 1327 CA ALA A 89 -9.737 23.337 -20.486 1.00 0.00 C ATOM 1328 C ALA A 89 -10.590 22.811 -19.332 1.00 0.00 C ATOM 1329 O ALA A 89 -11.765 22.490 -19.526 1.00 0.00 O ATOM 1330 CB ALA A 89 -8.673 22.315 -20.904 1.00 0.00 C ATOM 0 H ALA A 89 -8.087 24.529 -19.997 1.00 0.00 H new ATOM 0 HA ALA A 89 -10.386 23.511 -21.344 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -9.158 21.385 -21.199 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -8.101 22.708 -21.744 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -8.002 22.124 -20.066 1.00 0.00 H new ATOM 1336 N GLN A 90 -10.015 22.797 -18.125 1.00 0.00 N ATOM 1337 CA GLN A 90 -10.698 22.442 -16.888 1.00 0.00 C ATOM 1338 C GLN A 90 -11.990 23.250 -16.725 1.00 0.00 C ATOM 1339 O GLN A 90 -13.038 22.669 -16.430 1.00 0.00 O ATOM 1340 CB GLN A 90 -9.752 22.670 -15.698 1.00 0.00 C ATOM 1341 CG GLN A 90 -8.890 21.450 -15.341 1.00 0.00 C ATOM 1342 CD GLN A 90 -7.563 21.452 -16.087 1.00 0.00 C ATOM 1343 OE1 GLN A 90 -7.523 21.358 -17.306 1.00 0.00 O ATOM 1344 NE2 GLN A 90 -6.461 21.573 -15.368 1.00 0.00 N ATOM 0 H GLN A 90 -9.034 23.040 -17.983 1.00 0.00 H new ATOM 0 HA GLN A 90 -10.974 21.388 -16.924 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -9.097 23.511 -15.924 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -10.343 22.952 -14.826 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -8.702 21.440 -14.267 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -9.437 20.538 -15.577 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -6.520 21.650 -14.353 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -5.551 21.590 -15.828 1.00 0.00 H new ATOM 1353 N ALA A 91 -11.926 24.570 -16.935 1.00 0.00 N ATOM 1354 CA ALA A 91 -13.090 25.436 -16.812 1.00 0.00 C ATOM 1355 C ALA A 91 -14.120 25.146 -17.909 1.00 0.00 C ATOM 1356 O ALA A 91 -15.307 25.009 -17.615 1.00 0.00 O ATOM 1357 CB ALA A 91 -12.649 26.903 -16.865 1.00 0.00 C ATOM 0 H ALA A 91 -11.069 25.059 -17.193 1.00 0.00 H new ATOM 0 HA ALA A 91 -13.567 25.237 -15.852 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -13.522 27.549 -16.773 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -11.960 27.106 -16.045 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -12.151 27.099 -17.815 1.00 0.00 H new ATOM 1363 N ARG A 92 -13.685 25.041 -19.169 1.00 0.00 N ATOM 1364 CA ARG A 92 -14.579 24.889 -20.317 1.00 0.00 C ATOM 1365 C ARG A 92 -15.388 23.602 -20.206 1.00 0.00 C ATOM 1366 O ARG A 92 -16.602 23.630 -20.402 1.00 0.00 O ATOM 1367 CB ARG A 92 -13.754 24.942 -21.616 1.00 0.00 C ATOM 1368 CG ARG A 92 -14.631 24.901 -22.876 1.00 0.00 C ATOM 1369 CD ARG A 92 -13.771 25.031 -24.140 1.00 0.00 C ATOM 1370 NE ARG A 92 -14.597 25.004 -25.360 1.00 0.00 N ATOM 1371 CZ ARG A 92 -14.994 23.914 -26.033 1.00 0.00 C ATOM 1372 NH1 ARG A 92 -14.647 22.695 -25.625 1.00 0.00 N ATOM 1373 NH2 ARG A 92 -15.746 24.052 -27.120 1.00 0.00 N ATOM 0 H ARG A 92 -12.697 25.059 -19.420 1.00 0.00 H new ATOM 0 HA ARG A 92 -15.296 25.710 -20.333 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -13.155 25.853 -21.624 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -13.059 24.103 -21.635 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -15.190 23.966 -22.905 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -15.362 25.709 -22.843 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -13.206 25.962 -24.103 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -13.045 24.219 -24.173 1.00 0.00 H new ATOM 0 HE ARG A 92 -14.897 25.906 -25.730 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -14.072 22.581 -24.790 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -14.956 21.875 -26.147 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -16.018 24.983 -27.438 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -16.052 23.227 -27.637 1.00 0.00 H new ATOM 1387 N TRP A 93 -14.742 22.486 -19.860 1.00 0.00 N ATOM 1388 CA TRP A 93 -15.428 21.206 -19.729 1.00 0.00 C ATOM 1389 C TRP A 93 -16.474 21.270 -18.609 1.00 0.00 C ATOM 1390 O TRP A 93 -17.572 20.722 -18.749 1.00 0.00 O ATOM 1391 CB TRP A 93 -14.389 20.104 -19.487 1.00 0.00 C ATOM 1392 CG TRP A 93 -14.891 18.700 -19.610 1.00 0.00 C ATOM 1393 CD1 TRP A 93 -14.710 17.906 -20.688 1.00 0.00 C ATOM 1394 CD2 TRP A 93 -15.628 17.888 -18.642 1.00 0.00 C ATOM 1395 NE1 TRP A 93 -15.270 16.668 -20.460 1.00 0.00 N ATOM 1396 CE2 TRP A 93 -15.857 16.601 -19.218 1.00 0.00 C ATOM 1397 CE3 TRP A 93 -16.147 18.108 -17.346 1.00 0.00 C ATOM 1398 CZ2 TRP A 93 -16.565 15.593 -18.550 1.00 0.00 C ATOM 1399 CZ3 TRP A 93 -16.893 17.115 -16.683 1.00 0.00 C ATOM 1400 CH2 TRP A 93 -17.093 15.855 -17.277 1.00 0.00 C ATOM 0 H TRP A 93 -13.741 22.447 -19.666 1.00 0.00 H new ATOM 0 HA TRP A 93 -15.965 20.974 -20.649 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -13.570 20.241 -20.194 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -13.973 20.235 -18.488 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -14.201 18.199 -21.595 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -15.252 15.898 -21.128 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -15.968 19.054 -16.856 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -16.703 14.626 -19.010 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -17.315 17.322 -15.711 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -17.651 15.092 -16.755 1.00 0.00 H new ATOM 1411 N CYS A 94 -16.169 21.967 -17.508 1.00 0.00 N ATOM 1412 CA CYS A 94 -17.126 22.156 -16.424 1.00 0.00 C ATOM 1413 C CYS A 94 -18.305 23.021 -16.856 1.00 0.00 C ATOM 1414 O CYS A 94 -19.445 22.695 -16.525 1.00 0.00 O ATOM 1415 CB CYS A 94 -16.440 22.766 -15.202 1.00 0.00 C ATOM 1416 SG CYS A 94 -15.369 21.502 -14.482 1.00 0.00 S ATOM 0 H CYS A 94 -15.263 22.408 -17.349 1.00 0.00 H new ATOM 0 HA CYS A 94 -17.516 21.174 -16.157 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -15.858 23.642 -15.488 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -17.180 23.099 -14.475 1.00 0.00 H new ATOM 0 HG CYS A 94 -14.242 21.468 -15.129 1.00 0.00 H new ATOM 1422 N GLY A 95 -18.050 24.091 -17.610 1.00 0.00 N ATOM 1423 CA GLY A 95 -19.087 24.976 -18.118 1.00 0.00 C ATOM 1424 C GLY A 95 -20.026 24.250 -19.081 1.00 0.00 C ATOM 1425 O GLY A 95 -21.230 24.511 -19.070 1.00 0.00 O ATOM 0 H GLY A 95 -17.107 24.366 -17.885 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -19.661 25.380 -17.284 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -18.626 25.822 -18.627 1.00 0.00 H new ATOM 1429 N ALA A 96 -19.498 23.314 -19.881 1.00 0.00 N ATOM 1430 CA ALA A 96 -20.290 22.543 -20.830 1.00 0.00 C ATOM 1431 C ALA A 96 -21.254 21.615 -20.085 1.00 0.00 C ATOM 1432 O ALA A 96 -22.440 21.562 -20.412 1.00 0.00 O ATOM 1433 CB ALA A 96 -19.358 21.742 -21.749 1.00 0.00 C ATOM 0 H ALA A 96 -18.506 23.075 -19.883 1.00 0.00 H new ATOM 0 HA ALA A 96 -20.882 23.223 -21.442 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -19.953 21.166 -22.458 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -18.707 22.426 -22.293 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -18.751 21.064 -21.150 1.00 0.00 H new ATOM 1439 N ASN A 97 -20.749 20.890 -19.079 1.00 0.00 N ATOM 1440 CA ASN A 97 -21.532 19.922 -18.318 1.00 0.00 C ATOM 1441 C ASN A 97 -22.429 20.575 -17.261 1.00 0.00 C ATOM 1442 O ASN A 97 -23.409 19.957 -16.842 1.00 0.00 O ATOM 1443 CB ASN A 97 -20.574 18.919 -17.670 1.00 0.00 C ATOM 1444 CG ASN A 97 -20.054 17.926 -18.700 1.00 0.00 C ATOM 1445 OD1 ASN A 97 -20.782 17.052 -19.159 1.00 0.00 O ATOM 1446 ND2 ASN A 97 -18.805 18.058 -19.106 1.00 0.00 N ATOM 0 H ASN A 97 -19.779 20.963 -18.772 1.00 0.00 H new ATOM 0 HA ASN A 97 -22.206 19.415 -19.009 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -19.738 19.450 -17.215 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -21.086 18.385 -16.869 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -18.429 17.427 -19.814 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -18.215 18.791 -18.712 1.00 0.00 H new ATOM 1453 N GLY A 98 -22.124 21.802 -16.827 1.00 0.00 N ATOM 1454 CA GLY A 98 -22.903 22.522 -15.822 1.00 0.00 C ATOM 1455 C GLY A 98 -22.513 22.095 -14.407 1.00 0.00 C ATOM 1456 O GLY A 98 -23.378 21.951 -13.541 1.00 0.00 O ATOM 0 H GLY A 98 -21.319 22.327 -17.169 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -22.746 23.595 -15.937 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -23.965 22.336 -15.980 1.00 0.00 H new ATOM 1460 N ILE A 99 -21.223 21.828 -14.188 1.00 0.00 N ATOM 1461 CA ILE A 99 -20.679 21.406 -12.906 1.00 0.00 C ATOM 1462 C ILE A 99 -20.806 22.580 -11.925 1.00 0.00 C ATOM 1463 O ILE A 99 -20.644 23.744 -12.304 1.00 0.00 O ATOM 1464 CB ILE A 99 -19.213 20.947 -13.091 1.00 0.00 C ATOM 1465 CG1 ILE A 99 -19.023 19.927 -14.237 1.00 0.00 C ATOM 1466 CG2 ILE A 99 -18.632 20.352 -11.803 1.00 0.00 C ATOM 1467 CD1 ILE A 99 -19.799 18.618 -14.088 1.00 0.00 C ATOM 0 H ILE A 99 -20.515 21.903 -14.919 1.00 0.00 H new ATOM 0 HA ILE A 99 -21.229 20.557 -12.501 1.00 0.00 H new ATOM 0 HB ILE A 99 -18.674 21.856 -13.355 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -19.319 20.400 -15.174 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -17.962 19.693 -14.319 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -17.601 20.043 -11.978 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -18.657 21.102 -11.012 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -19.224 19.488 -11.502 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -19.595 17.975 -14.944 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -19.489 18.113 -13.173 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -20.867 18.831 -14.041 1.00 0.00 H new ATOM 1479 N ASP A 100 -21.079 22.262 -10.660 1.00 0.00 N ATOM 1480 CA ASP A 100 -21.288 23.235 -9.583 1.00 0.00 C ATOM 1481 C ASP A 100 -20.769 22.738 -8.227 1.00 0.00 C ATOM 1482 O ASP A 100 -20.210 23.522 -7.460 1.00 0.00 O ATOM 1483 CB ASP A 100 -22.787 23.544 -9.471 1.00 0.00 C ATOM 1484 CG ASP A 100 -23.100 24.428 -8.253 1.00 0.00 C ATOM 1485 OD1 ASP A 100 -22.795 25.641 -8.283 1.00 0.00 O ATOM 1486 OD2 ASP A 100 -23.690 23.908 -7.280 1.00 0.00 O ATOM 0 H ASP A 100 -21.164 21.295 -10.345 1.00 0.00 H new ATOM 0 HA ASP A 100 -20.722 24.132 -9.836 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -23.123 24.044 -10.379 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -23.345 22.611 -9.396 1.00 0.00 H new ATOM 1491 N LYS A 101 -20.918 21.441 -7.928 1.00 0.00 N ATOM 1492 CA LYS A 101 -20.502 20.850 -6.651 1.00 0.00 C ATOM 1493 C LYS A 101 -19.020 20.458 -6.648 1.00 0.00 C ATOM 1494 O LYS A 101 -18.467 20.194 -5.581 1.00 0.00 O ATOM 1495 CB LYS A 101 -21.377 19.625 -6.329 1.00 0.00 C ATOM 1496 CG LYS A 101 -22.892 19.890 -6.288 1.00 0.00 C ATOM 1497 CD LYS A 101 -23.293 20.881 -5.184 1.00 0.00 C ATOM 1498 CE LYS A 101 -24.805 21.152 -5.130 1.00 0.00 C ATOM 1499 NZ LYS A 101 -25.306 21.862 -6.334 1.00 0.00 N ATOM 0 H LYS A 101 -21.334 20.768 -8.571 1.00 0.00 H new ATOM 0 HA LYS A 101 -20.636 21.609 -5.880 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -21.180 18.853 -7.073 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -21.069 19.223 -5.364 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -23.215 20.279 -7.254 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -23.417 18.948 -6.132 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -22.966 20.492 -4.220 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -22.768 21.823 -5.342 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -25.336 20.206 -5.025 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -25.032 21.745 -4.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -26.255 22.242 -6.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -24.661 22.644 -6.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -25.353 21.199 -7.134 1.00 0.00 H new ATOM 1513 N VAL A 102 -18.377 20.429 -7.816 1.00 0.00 N ATOM 1514 CA VAL A 102 -16.946 20.184 -7.978 1.00 0.00 C ATOM 1515 C VAL A 102 -16.341 21.453 -8.594 1.00 0.00 C ATOM 1516 O VAL A 102 -17.035 22.211 -9.276 1.00 0.00 O ATOM 1517 CB VAL A 102 -16.737 18.933 -8.867 1.00 0.00 C ATOM 1518 CG1 VAL A 102 -15.260 18.580 -9.099 1.00 0.00 C ATOM 1519 CG2 VAL A 102 -17.417 17.680 -8.297 1.00 0.00 C ATOM 0 H VAL A 102 -18.855 20.581 -8.704 1.00 0.00 H new ATOM 0 HA VAL A 102 -16.451 19.979 -7.029 1.00 0.00 H new ATOM 0 HB VAL A 102 -17.195 19.217 -9.815 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -15.192 17.694 -9.730 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -14.759 19.414 -9.590 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -14.779 18.381 -8.141 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -17.237 16.835 -8.961 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -17.007 17.460 -7.311 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -18.490 17.854 -8.214 1.00 0.00 H new ATOM 1529 N GLU A 103 -15.042 21.672 -8.391 1.00 0.00 N ATOM 1530 CA GLU A 103 -14.274 22.700 -9.076 1.00 0.00 C ATOM 1531 C GLU A 103 -12.975 22.040 -9.541 1.00 0.00 C ATOM 1532 O GLU A 103 -12.273 21.393 -8.763 1.00 0.00 O ATOM 1533 CB GLU A 103 -14.070 23.909 -8.147 1.00 0.00 C ATOM 1534 CG GLU A 103 -13.164 24.983 -8.766 1.00 0.00 C ATOM 1535 CD GLU A 103 -13.218 26.301 -7.974 1.00 0.00 C ATOM 1536 OE1 GLU A 103 -14.083 27.157 -8.273 1.00 0.00 O ATOM 1537 OE2 GLU A 103 -12.392 26.502 -7.056 1.00 0.00 O ATOM 0 H GLU A 103 -14.487 21.126 -7.732 1.00 0.00 H new ATOM 0 HA GLU A 103 -14.789 23.099 -9.950 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -15.039 24.349 -7.911 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -13.636 23.571 -7.206 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -12.137 24.619 -8.796 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -13.468 25.165 -9.797 1.00 0.00 H new ATOM 1544 N THR A 104 -12.694 22.127 -10.834 1.00 0.00 N ATOM 1545 CA THR A 104 -11.468 21.624 -11.427 1.00 0.00 C ATOM 1546 C THR A 104 -10.333 22.627 -11.176 1.00 0.00 C ATOM 1547 O THR A 104 -10.583 23.811 -10.940 1.00 0.00 O ATOM 1548 CB THR A 104 -11.737 21.394 -12.920 1.00 0.00 C ATOM 1549 OG1 THR A 104 -12.418 22.517 -13.460 1.00 0.00 O ATOM 1550 CG2 THR A 104 -12.576 20.134 -13.151 1.00 0.00 C ATOM 0 H THR A 104 -13.325 22.557 -11.510 1.00 0.00 H new ATOM 0 HA THR A 104 -11.156 20.679 -10.981 1.00 0.00 H new ATOM 0 HB THR A 104 -10.777 21.261 -13.418 1.00 0.00 H new ATOM 0 HG1 THR A 104 -13.355 22.282 -13.628 1.00 0.00 H new ATOM 0 HG21 THR A 104 -12.747 20.002 -14.219 1.00 0.00 H new ATOM 0 HG22 THR A 104 -12.045 19.267 -12.759 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.533 20.236 -12.640 1.00 0.00 H new ATOM 1558 N LEU A 105 -9.087 22.154 -11.220 1.00 0.00 N ATOM 1559 CA LEU A 105 -7.877 22.905 -10.899 1.00 0.00 C ATOM 1560 C LEU A 105 -6.763 22.440 -11.844 1.00 0.00 C ATOM 1561 O LEU A 105 -6.858 21.365 -12.453 1.00 0.00 O ATOM 1562 CB LEU A 105 -7.466 22.628 -9.435 1.00 0.00 C ATOM 1563 CG LEU A 105 -8.521 22.953 -8.353 1.00 0.00 C ATOM 1564 CD1 LEU A 105 -8.071 22.422 -6.992 1.00 0.00 C ATOM 1565 CD2 LEU A 105 -8.768 24.455 -8.202 1.00 0.00 C ATOM 0 H LEU A 105 -8.887 21.192 -11.493 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.053 23.974 -11.018 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -7.200 21.574 -9.348 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -6.566 23.203 -9.218 1.00 0.00 H new ATOM 0 HG LEU A 105 -9.443 22.473 -8.680 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.825 22.659 -6.241 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -7.942 21.341 -7.048 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -7.125 22.887 -6.715 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -9.518 24.625 -7.429 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -7.838 24.950 -7.921 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -9.124 24.862 -9.148 1.00 0.00 H new ATOM 1577 N SER A 106 -5.675 23.201 -11.940 1.00 0.00 N ATOM 1578 CA SER A 106 -4.533 22.863 -12.781 1.00 0.00 C ATOM 1579 C SER A 106 -3.297 22.685 -11.908 1.00 0.00 C ATOM 1580 O SER A 106 -3.056 23.448 -10.973 1.00 0.00 O ATOM 1581 CB SER A 106 -4.325 23.940 -13.854 1.00 0.00 C ATOM 1582 OG SER A 106 -3.258 23.590 -14.719 1.00 0.00 O ATOM 0 H SER A 106 -5.562 24.077 -11.431 1.00 0.00 H new ATOM 0 HA SER A 106 -4.721 21.923 -13.299 1.00 0.00 H new ATOM 0 HB2 SER A 106 -5.241 24.066 -14.432 1.00 0.00 H new ATOM 0 HB3 SER A 106 -4.114 24.898 -13.378 1.00 0.00 H new ATOM 0 HG SER A 106 -3.610 23.102 -15.492 1.00 0.00 H new ATOM 1588 N ASP A 107 -2.493 21.691 -12.270 1.00 0.00 N ATOM 1589 CA ASP A 107 -1.163 21.420 -11.734 1.00 0.00 C ATOM 1590 C ASP A 107 -0.119 21.492 -12.860 1.00 0.00 C ATOM 1591 O ASP A 107 1.063 21.220 -12.653 1.00 0.00 O ATOM 1592 CB ASP A 107 -1.182 20.048 -11.050 1.00 0.00 C ATOM 1593 CG ASP A 107 0.080 19.782 -10.226 1.00 0.00 C ATOM 1594 OD1 ASP A 107 0.501 20.681 -9.465 1.00 0.00 O ATOM 1595 OD2 ASP A 107 0.581 18.637 -10.259 1.00 0.00 O ATOM 0 H ASP A 107 -2.766 21.016 -12.984 1.00 0.00 H new ATOM 0 HA ASP A 107 -0.886 22.170 -10.994 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -2.055 19.982 -10.401 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -1.288 19.271 -11.807 1.00 0.00 H new ATOM 1600 N HIS A 108 -0.546 21.889 -14.069 1.00 0.00 N ATOM 1601 CA HIS A 108 0.296 22.002 -15.259 1.00 0.00 C ATOM 1602 C HIS A 108 1.453 22.992 -15.049 1.00 0.00 C ATOM 1603 O HIS A 108 2.494 22.876 -15.698 1.00 0.00 O ATOM 1604 CB HIS A 108 -0.596 22.444 -16.433 1.00 0.00 C ATOM 1605 CG HIS A 108 0.043 22.344 -17.797 1.00 0.00 C ATOM 1606 ND1 HIS A 108 0.024 21.249 -18.634 1.00 0.00 N ATOM 1607 CD2 HIS A 108 0.704 23.344 -18.460 1.00 0.00 C ATOM 1608 CE1 HIS A 108 0.662 21.580 -19.769 1.00 0.00 C ATOM 1609 NE2 HIS A 108 1.099 22.853 -19.712 1.00 0.00 N ATOM 0 H HIS A 108 -1.517 22.147 -14.245 1.00 0.00 H new ATOM 0 HA HIS A 108 0.752 21.035 -15.472 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -1.502 21.838 -16.428 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -0.902 23.477 -16.267 1.00 0.00 H new ATOM 0 HD1 HIS A 108 -0.401 20.345 -18.428 1.00 0.00 H new ATOM 0 HD2 HIS A 108 0.889 24.339 -18.083 1.00 0.00 H new ATOM 0 HE1 HIS A 108 0.805 20.918 -20.610 1.00 0.00 H new ATOM 1617 N ARG A 109 1.271 23.974 -14.155 1.00 0.00 N ATOM 1618 CA ARG A 109 2.227 25.052 -13.922 1.00 0.00 C ATOM 1619 C ARG A 109 3.584 24.520 -13.462 1.00 0.00 C ATOM 1620 O ARG A 109 4.603 24.985 -13.973 1.00 0.00 O ATOM 1621 CB ARG A 109 1.626 26.046 -12.906 1.00 0.00 C ATOM 1622 CG ARG A 109 2.498 27.281 -12.605 1.00 0.00 C ATOM 1623 CD ARG A 109 2.898 28.101 -13.841 1.00 0.00 C ATOM 1624 NE ARG A 109 1.726 28.604 -14.585 1.00 0.00 N ATOM 1625 CZ ARG A 109 1.709 28.959 -15.877 1.00 0.00 C ATOM 1626 NH1 ARG A 109 2.813 28.889 -16.617 1.00 0.00 N ATOM 1627 NH2 ARG A 109 0.577 29.387 -16.427 1.00 0.00 N ATOM 0 H ARG A 109 0.440 24.038 -13.567 1.00 0.00 H new ATOM 0 HA ARG A 109 2.411 25.572 -14.862 1.00 0.00 H new ATOM 0 HB2 ARG A 109 0.660 26.385 -13.281 1.00 0.00 H new ATOM 0 HB3 ARG A 109 1.438 25.517 -11.972 1.00 0.00 H new ATOM 0 HG2 ARG A 109 1.959 27.930 -11.914 1.00 0.00 H new ATOM 0 HG3 ARG A 109 3.404 26.954 -12.094 1.00 0.00 H new ATOM 0 HD2 ARG A 109 3.517 28.943 -13.531 1.00 0.00 H new ATOM 0 HD3 ARG A 109 3.507 27.484 -14.502 1.00 0.00 H new ATOM 0 HE ARG A 109 0.850 28.689 -14.069 1.00 0.00 H new ATOM 0 HH11 ARG A 109 3.685 28.562 -16.202 1.00 0.00 H new ATOM 0 HH12 ARG A 109 2.787 29.162 -17.599 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -0.273 29.444 -15.866 1.00 0.00 H new ATOM 0 HH22 ARG A 109 0.558 29.659 -17.410 1.00 0.00 H new ATOM 1641 N ASP A 110 3.617 23.584 -12.505 1.00 0.00 N ATOM 1642 CA ASP A 110 4.873 23.177 -11.855 1.00 0.00 C ATOM 1643 C ASP A 110 4.825 21.764 -11.252 1.00 0.00 C ATOM 1644 O ASP A 110 5.704 21.391 -10.475 1.00 0.00 O ATOM 1645 CB ASP A 110 5.263 24.228 -10.795 1.00 0.00 C ATOM 1646 CG ASP A 110 6.716 24.078 -10.302 1.00 0.00 C ATOM 1647 OD1 ASP A 110 7.640 23.943 -11.137 1.00 0.00 O ATOM 1648 OD2 ASP A 110 6.964 24.189 -9.079 1.00 0.00 O ATOM 0 H ASP A 110 2.791 23.094 -12.163 1.00 0.00 H new ATOM 0 HA ASP A 110 5.640 23.130 -12.629 1.00 0.00 H new ATOM 0 HB2 ASP A 110 5.129 25.225 -11.214 1.00 0.00 H new ATOM 0 HB3 ASP A 110 4.586 24.146 -9.944 1.00 0.00 H new ATOM 1653 N MET A 111 3.821 20.956 -11.621 1.00 0.00 N ATOM 1654 CA MET A 111 3.578 19.596 -11.157 1.00 0.00 C ATOM 1655 C MET A 111 3.648 19.435 -9.626 1.00 0.00 C ATOM 1656 O MET A 111 3.981 18.355 -9.134 1.00 0.00 O ATOM 1657 CB MET A 111 4.517 18.666 -11.932 1.00 0.00 C ATOM 1658 CG MET A 111 4.141 18.504 -13.412 1.00 0.00 C ATOM 1659 SD MET A 111 2.547 17.705 -13.764 1.00 0.00 S ATOM 1660 CE MET A 111 2.887 16.025 -13.173 1.00 0.00 C ATOM 0 H MET A 111 3.117 21.260 -12.294 1.00 0.00 H new ATOM 0 HA MET A 111 2.545 19.319 -11.369 1.00 0.00 H new ATOM 0 HB2 MET A 111 5.534 19.052 -11.865 1.00 0.00 H new ATOM 0 HB3 MET A 111 4.517 17.685 -11.457 1.00 0.00 H new ATOM 0 HG2 MET A 111 4.136 19.492 -13.872 1.00 0.00 H new ATOM 0 HG3 MET A 111 4.926 17.928 -13.902 1.00 0.00 H new ATOM 0 HE1 MET A 111 2.068 15.365 -13.461 1.00 0.00 H new ATOM 0 HE2 MET A 111 3.816 15.665 -13.615 1.00 0.00 H new ATOM 0 HE3 MET A 111 2.981 16.033 -12.087 1.00 0.00 H new ATOM 1670 N SER A 112 3.377 20.497 -8.860 1.00 0.00 N ATOM 1671 CA SER A 112 3.502 20.525 -7.417 1.00 0.00 C ATOM 1672 C SER A 112 2.650 19.441 -6.754 1.00 0.00 C ATOM 1673 O SER A 112 3.180 18.682 -5.945 1.00 0.00 O ATOM 1674 CB SER A 112 3.097 21.916 -6.920 1.00 0.00 C ATOM 1675 OG SER A 112 3.788 22.932 -7.631 1.00 0.00 O ATOM 0 H SER A 112 3.055 21.383 -9.249 1.00 0.00 H new ATOM 0 HA SER A 112 4.537 20.319 -7.145 1.00 0.00 H new ATOM 0 HB2 SER A 112 2.022 22.050 -7.040 1.00 0.00 H new ATOM 0 HB3 SER A 112 3.312 22.002 -5.855 1.00 0.00 H new ATOM 0 HG SER A 112 3.511 23.811 -7.297 1.00 0.00 H new ATOM 1681 N PHE A 113 1.361 19.324 -7.097 1.00 0.00 N ATOM 1682 CA PHE A 113 0.510 18.275 -6.544 1.00 0.00 C ATOM 1683 C PHE A 113 1.031 16.914 -6.988 1.00 0.00 C ATOM 1684 O PHE A 113 1.195 16.017 -6.161 1.00 0.00 O ATOM 1685 CB PHE A 113 -0.950 18.454 -6.983 1.00 0.00 C ATOM 1686 CG PHE A 113 -1.877 17.379 -6.441 1.00 0.00 C ATOM 1687 CD1 PHE A 113 -2.050 16.159 -7.126 1.00 0.00 C ATOM 1688 CD2 PHE A 113 -2.538 17.583 -5.218 1.00 0.00 C ATOM 1689 CE1 PHE A 113 -2.850 15.145 -6.568 1.00 0.00 C ATOM 1690 CE2 PHE A 113 -3.349 16.579 -4.668 1.00 0.00 C ATOM 1691 CZ PHE A 113 -3.498 15.355 -5.339 1.00 0.00 C ATOM 0 H PHE A 113 0.889 19.945 -7.755 1.00 0.00 H new ATOM 0 HA PHE A 113 0.540 18.341 -5.456 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -1.304 19.430 -6.652 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -0.998 18.450 -8.072 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -1.568 16.003 -8.080 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -2.421 18.521 -4.696 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -2.966 14.204 -7.085 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -3.858 16.747 -3.730 1.00 0.00 H new ATOM 0 HZ PHE A 113 -4.110 14.575 -4.911 1.00 0.00 H new ATOM 1701 N GLY A 114 1.297 16.771 -8.287 1.00 0.00 N ATOM 1702 CA GLY A 114 1.666 15.509 -8.891 1.00 0.00 C ATOM 1703 C GLY A 114 2.891 14.900 -8.219 1.00 0.00 C ATOM 1704 O GLY A 114 2.899 13.720 -7.864 1.00 0.00 O ATOM 0 H GLY A 114 1.259 17.545 -8.951 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.829 14.814 -8.822 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.869 15.659 -9.951 1.00 0.00 H new ATOM 1708 N GLU A 115 3.921 15.718 -8.028 1.00 0.00 N ATOM 1709 CA GLU A 115 5.150 15.339 -7.365 1.00 0.00 C ATOM 1710 C GLU A 115 4.873 15.040 -5.888 1.00 0.00 C ATOM 1711 O GLU A 115 5.253 13.982 -5.384 1.00 0.00 O ATOM 1712 CB GLU A 115 6.136 16.509 -7.545 1.00 0.00 C ATOM 1713 CG GLU A 115 7.496 16.234 -6.901 1.00 0.00 C ATOM 1714 CD GLU A 115 8.486 17.388 -7.144 1.00 0.00 C ATOM 1715 OE1 GLU A 115 9.199 17.382 -8.173 1.00 0.00 O ATOM 1716 OE2 GLU A 115 8.581 18.301 -6.293 1.00 0.00 O ATOM 0 H GLU A 115 3.917 16.689 -8.341 1.00 0.00 H new ATOM 0 HA GLU A 115 5.578 14.432 -7.792 1.00 0.00 H new ATOM 0 HB2 GLU A 115 6.274 16.703 -8.609 1.00 0.00 H new ATOM 0 HB3 GLU A 115 5.707 17.411 -7.109 1.00 0.00 H new ATOM 0 HG2 GLU A 115 7.367 16.085 -5.829 1.00 0.00 H new ATOM 0 HG3 GLU A 115 7.909 15.309 -7.304 1.00 0.00 H new ATOM 1723 N ALA A 116 4.184 15.953 -5.199 1.00 0.00 N ATOM 1724 CA ALA A 116 4.042 15.910 -3.752 1.00 0.00 C ATOM 1725 C ALA A 116 3.194 14.731 -3.269 1.00 0.00 C ATOM 1726 O ALA A 116 3.506 14.165 -2.223 1.00 0.00 O ATOM 1727 CB ALA A 116 3.477 17.243 -3.254 1.00 0.00 C ATOM 0 H ALA A 116 3.709 16.743 -5.636 1.00 0.00 H new ATOM 0 HA ALA A 116 5.033 15.754 -3.327 1.00 0.00 H new ATOM 0 HB1 ALA A 116 3.371 17.211 -2.170 1.00 0.00 H new ATOM 0 HB2 ALA A 116 4.155 18.051 -3.528 1.00 0.00 H new ATOM 0 HB3 ALA A 116 2.502 17.418 -3.709 1.00 0.00 H new ATOM 1733 N PHE A 117 2.159 14.334 -4.015 1.00 0.00 N ATOM 1734 CA PHE A 117 1.265 13.232 -3.655 1.00 0.00 C ATOM 1735 C PHE A 117 1.714 11.895 -4.272 1.00 0.00 C ATOM 1736 O PHE A 117 0.997 10.901 -4.167 1.00 0.00 O ATOM 1737 CB PHE A 117 -0.198 13.593 -4.000 1.00 0.00 C ATOM 1738 CG PHE A 117 -1.127 13.623 -2.795 1.00 0.00 C ATOM 1739 CD1 PHE A 117 -1.438 12.432 -2.112 1.00 0.00 C ATOM 1740 CD2 PHE A 117 -1.690 14.836 -2.350 1.00 0.00 C ATOM 1741 CE1 PHE A 117 -2.296 12.453 -0.997 1.00 0.00 C ATOM 1742 CE2 PHE A 117 -2.572 14.851 -1.255 1.00 0.00 C ATOM 1743 CZ PHE A 117 -2.870 13.661 -0.572 1.00 0.00 C ATOM 0 H PHE A 117 1.916 14.777 -4.901 1.00 0.00 H new ATOM 0 HA PHE A 117 1.320 13.086 -2.576 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -0.216 14.569 -4.485 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -0.579 12.871 -4.722 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -1.015 11.496 -2.446 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -1.443 15.759 -2.853 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -2.513 11.537 -0.467 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -3.022 15.781 -0.938 1.00 0.00 H new ATOM 0 HZ PHE A 117 -3.538 13.675 0.277 1.00 0.00 H new ATOM 1753 N GLY A 118 2.891 11.839 -4.903 1.00 0.00 N ATOM 1754 CA GLY A 118 3.465 10.617 -5.443 1.00 0.00 C ATOM 1755 C GLY A 118 2.695 10.050 -6.633 1.00 0.00 C ATOM 1756 O GLY A 118 2.581 8.830 -6.741 1.00 0.00 O ATOM 0 H GLY A 118 3.477 12.660 -5.052 1.00 0.00 H new ATOM 0 HA2 GLY A 118 4.493 10.813 -5.747 1.00 0.00 H new ATOM 0 HA3 GLY A 118 3.503 9.865 -4.655 1.00 0.00 H new ATOM 1760 N VAL A 119 2.152 10.903 -7.508 1.00 0.00 N ATOM 1761 CA VAL A 119 1.356 10.484 -8.667 1.00 0.00 C ATOM 1762 C VAL A 119 2.014 10.905 -9.987 1.00 0.00 C ATOM 1763 O VAL A 119 1.601 10.418 -11.032 1.00 0.00 O ATOM 1764 CB VAL A 119 -0.097 11.003 -8.554 1.00 0.00 C ATOM 1765 CG1 VAL A 119 -0.849 10.393 -7.372 1.00 0.00 C ATOM 1766 CG2 VAL A 119 -0.186 12.528 -8.450 1.00 0.00 C ATOM 0 H VAL A 119 2.254 11.915 -7.431 1.00 0.00 H new ATOM 0 HA VAL A 119 1.317 9.395 -8.670 1.00 0.00 H new ATOM 0 HB VAL A 119 -0.568 10.687 -9.485 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -1.863 10.792 -7.341 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -0.889 9.310 -7.486 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -0.332 10.641 -6.445 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.231 12.827 -8.374 1.00 0.00 H new ATOM 0 HG22 VAL A 119 0.353 12.864 -7.565 1.00 0.00 H new ATOM 0 HG23 VAL A 119 0.257 12.980 -9.338 1.00 0.00 H new ATOM 1776 N TYR A 120 3.016 11.790 -9.981 1.00 0.00 N ATOM 1777 CA TYR A 120 3.828 12.122 -11.150 1.00 0.00 C ATOM 1778 C TYR A 120 4.566 10.846 -11.557 1.00 0.00 C ATOM 1779 O TYR A 120 5.520 10.437 -10.895 1.00 0.00 O ATOM 1780 CB TYR A 120 4.745 13.304 -10.774 1.00 0.00 C ATOM 1781 CG TYR A 120 5.712 13.928 -11.779 1.00 0.00 C ATOM 1782 CD1 TYR A 120 6.305 13.219 -12.847 1.00 0.00 C ATOM 1783 CD2 TYR A 120 6.095 15.266 -11.557 1.00 0.00 C ATOM 1784 CE1 TYR A 120 7.274 13.835 -13.659 1.00 0.00 C ATOM 1785 CE2 TYR A 120 7.038 15.899 -12.385 1.00 0.00 C ATOM 1786 CZ TYR A 120 7.639 15.181 -13.441 1.00 0.00 C ATOM 1787 OH TYR A 120 8.576 15.764 -14.241 1.00 0.00 O ATOM 0 H TYR A 120 3.289 12.305 -9.144 1.00 0.00 H new ATOM 0 HA TYR A 120 3.249 12.450 -12.013 1.00 0.00 H new ATOM 0 HB2 TYR A 120 4.096 14.106 -10.422 1.00 0.00 H new ATOM 0 HB3 TYR A 120 5.342 12.980 -9.922 1.00 0.00 H new ATOM 0 HD1 TYR A 120 6.013 12.198 -13.041 1.00 0.00 H new ATOM 0 HD2 TYR A 120 5.656 15.814 -10.736 1.00 0.00 H new ATOM 0 HE1 TYR A 120 7.742 13.274 -14.455 1.00 0.00 H new ATOM 0 HE2 TYR A 120 7.302 16.932 -12.214 1.00 0.00 H new ATOM 0 HH TYR A 120 8.713 16.693 -13.961 1.00 0.00 H new ATOM 1797 N ILE A 121 4.121 10.203 -12.636 1.00 0.00 N ATOM 1798 CA ILE A 121 4.769 9.048 -13.238 1.00 0.00 C ATOM 1799 C ILE A 121 6.052 9.567 -13.887 1.00 0.00 C ATOM 1800 O ILE A 121 6.037 10.130 -14.984 1.00 0.00 O ATOM 1801 CB ILE A 121 3.804 8.319 -14.205 1.00 0.00 C ATOM 1802 CG1 ILE A 121 2.575 7.763 -13.445 1.00 0.00 C ATOM 1803 CG2 ILE A 121 4.535 7.166 -14.918 1.00 0.00 C ATOM 1804 CD1 ILE A 121 1.444 7.254 -14.348 1.00 0.00 C ATOM 0 H ILE A 121 3.272 10.484 -13.128 1.00 0.00 H new ATOM 0 HA ILE A 121 5.033 8.285 -12.506 1.00 0.00 H new ATOM 0 HB ILE A 121 3.459 9.041 -14.945 1.00 0.00 H new ATOM 0 HG12 ILE A 121 2.902 6.948 -12.799 1.00 0.00 H new ATOM 0 HG13 ILE A 121 2.181 8.545 -12.796 1.00 0.00 H new ATOM 0 HG21 ILE A 121 3.846 6.662 -15.595 1.00 0.00 H new ATOM 0 HG22 ILE A 121 5.375 7.564 -15.486 1.00 0.00 H new ATOM 0 HG23 ILE A 121 4.902 6.455 -14.178 1.00 0.00 H new ATOM 0 HD11 ILE A 121 0.625 6.883 -13.732 1.00 0.00 H new ATOM 0 HD12 ILE A 121 1.085 8.069 -14.976 1.00 0.00 H new ATOM 0 HD13 ILE A 121 1.817 6.447 -14.979 1.00 0.00 H new ATOM 1816 N LYS A 122 7.170 9.396 -13.181 1.00 0.00 N ATOM 1817 CA LYS A 122 8.514 9.791 -13.599 1.00 0.00 C ATOM 1818 C LYS A 122 8.845 9.236 -14.983 1.00 0.00 C ATOM 1819 O LYS A 122 9.523 9.894 -15.769 1.00 0.00 O ATOM 1820 CB LYS A 122 9.506 9.285 -12.538 1.00 0.00 C ATOM 1821 CG LYS A 122 10.958 9.684 -12.828 1.00 0.00 C ATOM 1822 CD LYS A 122 11.852 9.431 -11.605 1.00 0.00 C ATOM 1823 CE LYS A 122 13.324 9.628 -11.983 1.00 0.00 C ATOM 1824 NZ LYS A 122 14.235 9.481 -10.820 1.00 0.00 N ATOM 0 H LYS A 122 7.162 8.958 -12.260 1.00 0.00 H new ATOM 0 HA LYS A 122 8.579 10.876 -13.678 1.00 0.00 H new ATOM 0 HB2 LYS A 122 9.216 9.677 -11.563 1.00 0.00 H new ATOM 0 HB3 LYS A 122 9.440 8.199 -12.477 1.00 0.00 H new ATOM 0 HG2 LYS A 122 11.332 9.116 -13.680 1.00 0.00 H new ATOM 0 HG3 LYS A 122 11.002 10.738 -13.103 1.00 0.00 H new ATOM 0 HD2 LYS A 122 11.581 10.112 -10.799 1.00 0.00 H new ATOM 0 HD3 LYS A 122 11.696 8.418 -11.233 1.00 0.00 H new ATOM 0 HE2 LYS A 122 13.599 8.903 -12.749 1.00 0.00 H new ATOM 0 HE3 LYS A 122 13.454 10.618 -12.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 15.218 9.623 -11.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 13.993 10.189 -10.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 14.133 8.527 -10.418 1.00 0.00 H new ATOM 1838 N GLU A 123 8.351 8.038 -15.292 1.00 0.00 N ATOM 1839 CA GLU A 123 8.640 7.345 -16.543 1.00 0.00 C ATOM 1840 C GLU A 123 7.978 7.989 -17.772 1.00 0.00 C ATOM 1841 O GLU A 123 8.402 7.689 -18.888 1.00 0.00 O ATOM 1842 CB GLU A 123 8.234 5.864 -16.403 1.00 0.00 C ATOM 1843 CG GLU A 123 9.446 4.927 -16.332 1.00 0.00 C ATOM 1844 CD GLU A 123 10.219 4.850 -17.662 1.00 0.00 C ATOM 1845 OE1 GLU A 123 9.837 4.054 -18.549 1.00 0.00 O ATOM 1846 OE2 GLU A 123 11.237 5.562 -17.818 1.00 0.00 O ATOM 0 H GLU A 123 7.731 7.516 -14.672 1.00 0.00 H new ATOM 0 HA GLU A 123 9.712 7.425 -16.722 1.00 0.00 H new ATOM 0 HB2 GLU A 123 7.630 5.740 -15.504 1.00 0.00 H new ATOM 0 HB3 GLU A 123 7.609 5.580 -17.250 1.00 0.00 H new ATOM 0 HG2 GLU A 123 10.118 5.269 -15.545 1.00 0.00 H new ATOM 0 HG3 GLU A 123 9.111 3.928 -16.053 1.00 0.00 H new ATOM 1853 N LEU A 124 6.962 8.855 -17.611 1.00 0.00 N ATOM 1854 CA LEU A 124 6.232 9.446 -18.745 1.00 0.00 C ATOM 1855 C LEU A 124 5.735 10.881 -18.500 1.00 0.00 C ATOM 1856 O LEU A 124 4.934 11.390 -19.283 1.00 0.00 O ATOM 1857 CB LEU A 124 5.197 8.450 -19.322 1.00 0.00 C ATOM 1858 CG LEU A 124 4.146 7.836 -18.391 1.00 0.00 C ATOM 1859 CD1 LEU A 124 3.202 8.878 -17.804 1.00 0.00 C ATOM 1860 CD2 LEU A 124 3.320 6.785 -19.141 1.00 0.00 C ATOM 0 H LEU A 124 6.626 9.163 -16.698 1.00 0.00 H new ATOM 0 HA LEU A 124 6.949 9.608 -19.550 1.00 0.00 H new ATOM 0 HB2 LEU A 124 4.665 8.959 -20.125 1.00 0.00 H new ATOM 0 HB3 LEU A 124 5.751 7.629 -19.777 1.00 0.00 H new ATOM 0 HG LEU A 124 4.692 7.375 -17.568 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.479 8.388 -17.153 1.00 0.00 H new ATOM 0 HD12 LEU A 124 3.775 9.605 -17.228 1.00 0.00 H new ATOM 0 HD13 LEU A 124 2.676 9.388 -18.611 1.00 0.00 H new ATOM 0 HD21 LEU A 124 2.577 6.357 -18.467 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.816 7.254 -19.986 1.00 0.00 H new ATOM 0 HD23 LEU A 124 3.978 5.996 -19.504 1.00 0.00 H new ATOM 1872 N ARG A 125 6.279 11.560 -17.477 1.00 0.00 N ATOM 1873 CA ARG A 125 6.109 12.996 -17.198 1.00 0.00 C ATOM 1874 C ARG A 125 4.636 13.413 -17.254 1.00 0.00 C ATOM 1875 O ARG A 125 4.260 14.361 -17.948 1.00 0.00 O ATOM 1876 CB ARG A 125 7.040 13.853 -18.090 1.00 0.00 C ATOM 1877 CG ARG A 125 8.522 13.892 -17.666 1.00 0.00 C ATOM 1878 CD ARG A 125 9.271 12.555 -17.691 1.00 0.00 C ATOM 1879 NE ARG A 125 9.328 11.964 -19.041 1.00 0.00 N ATOM 1880 CZ ARG A 125 9.946 10.819 -19.360 1.00 0.00 C ATOM 1881 NH1 ARG A 125 10.488 10.053 -18.416 1.00 0.00 N ATOM 1882 NH2 ARG A 125 10.019 10.444 -20.632 1.00 0.00 N ATOM 0 H ARG A 125 6.877 11.102 -16.790 1.00 0.00 H new ATOM 0 HA ARG A 125 6.422 13.187 -16.172 1.00 0.00 H new ATOM 0 HB2 ARG A 125 6.983 13.476 -19.111 1.00 0.00 H new ATOM 0 HB3 ARG A 125 6.659 14.874 -18.106 1.00 0.00 H new ATOM 0 HG2 ARG A 125 9.046 14.590 -18.319 1.00 0.00 H new ATOM 0 HG3 ARG A 125 8.578 14.297 -16.656 1.00 0.00 H new ATOM 0 HD2 ARG A 125 10.285 12.703 -17.320 1.00 0.00 H new ATOM 0 HD3 ARG A 125 8.782 11.856 -17.012 1.00 0.00 H new ATOM 0 HE ARG A 125 8.859 12.468 -19.793 1.00 0.00 H new ATOM 0 HH11 ARG A 125 10.435 10.336 -17.437 1.00 0.00 H new ATOM 0 HH12 ARG A 125 10.956 9.183 -18.671 1.00 0.00 H new ATOM 0 HH21 ARG A 125 9.606 11.027 -21.360 1.00 0.00 H new ATOM 0 HH22 ARG A 125 10.488 9.573 -20.881 1.00 0.00 H new ATOM 1896 N LEU A 126 3.795 12.677 -16.530 1.00 0.00 N ATOM 1897 CA LEU A 126 2.352 12.876 -16.483 1.00 0.00 C ATOM 1898 C LEU A 126 1.884 12.375 -15.124 1.00 0.00 C ATOM 1899 O LEU A 126 2.510 11.471 -14.569 1.00 0.00 O ATOM 1900 CB LEU A 126 1.725 12.042 -17.610 1.00 0.00 C ATOM 1901 CG LEU A 126 0.273 12.358 -17.991 1.00 0.00 C ATOM 1902 CD1 LEU A 126 0.103 13.799 -18.482 1.00 0.00 C ATOM 1903 CD2 LEU A 126 -0.115 11.384 -19.112 1.00 0.00 C ATOM 0 H LEU A 126 4.110 11.904 -15.944 1.00 0.00 H new ATOM 0 HA LEU A 126 2.068 13.920 -16.614 1.00 0.00 H new ATOM 0 HB2 LEU A 126 2.342 12.160 -18.501 1.00 0.00 H new ATOM 0 HB3 LEU A 126 1.778 10.992 -17.323 1.00 0.00 H new ATOM 0 HG LEU A 126 -0.364 12.248 -17.113 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -0.941 13.975 -18.740 1.00 0.00 H new ATOM 0 HD12 LEU A 126 0.404 14.490 -17.694 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.726 13.959 -19.362 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -1.144 11.572 -19.417 1.00 0.00 H new ATOM 0 HD22 LEU A 126 0.548 11.528 -19.965 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -0.025 10.359 -18.751 1.00 0.00 H new ATOM 1915 N LEU A 127 0.809 12.937 -14.570 1.00 0.00 N ATOM 1916 CA LEU A 127 0.265 12.431 -13.313 1.00 0.00 C ATOM 1917 C LEU A 127 -0.620 11.205 -13.564 1.00 0.00 C ATOM 1918 O LEU A 127 -1.113 10.998 -14.675 1.00 0.00 O ATOM 1919 CB LEU A 127 -0.375 13.554 -12.476 1.00 0.00 C ATOM 1920 CG LEU A 127 -1.569 14.315 -13.081 1.00 0.00 C ATOM 1921 CD1 LEU A 127 -2.853 13.486 -13.040 1.00 0.00 C ATOM 1922 CD2 LEU A 127 -1.769 15.619 -12.295 1.00 0.00 C ATOM 0 H LEU A 127 0.305 13.731 -14.966 1.00 0.00 H new ATOM 0 HA LEU A 127 1.078 12.070 -12.683 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -0.699 13.122 -11.529 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.402 14.282 -12.244 1.00 0.00 H new ATOM 0 HG LEU A 127 -1.350 14.525 -14.128 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -3.671 14.060 -13.476 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -2.711 12.567 -13.608 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -3.094 13.240 -12.006 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.612 16.170 -12.712 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.969 15.386 -11.249 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -0.868 16.228 -12.365 1.00 0.00 H new ATOM 1934 N ALA A 128 -0.767 10.372 -12.534 1.00 0.00 N ATOM 1935 CA ALA A 128 -1.456 9.086 -12.540 1.00 0.00 C ATOM 1936 C ALA A 128 -2.986 9.237 -12.597 1.00 0.00 C ATOM 1937 O ALA A 128 -3.516 10.209 -13.133 1.00 0.00 O ATOM 1938 CB ALA A 128 -1.004 8.306 -11.295 1.00 0.00 C ATOM 0 H ALA A 128 -0.383 10.594 -11.616 1.00 0.00 H new ATOM 0 HA ALA A 128 -1.191 8.537 -13.443 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -1.503 7.337 -11.271 1.00 0.00 H new ATOM 0 HB2 ALA A 128 0.075 8.157 -11.331 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -1.263 8.870 -10.399 1.00 0.00 H new ATOM 1944 N ARG A 129 -3.718 8.234 -12.108 1.00 0.00 N ATOM 1945 CA ARG A 129 -5.157 8.282 -11.879 1.00 0.00 C ATOM 1946 C ARG A 129 -5.308 7.819 -10.437 1.00 0.00 C ATOM 1947 O ARG A 129 -4.843 6.726 -10.096 1.00 0.00 O ATOM 1948 CB ARG A 129 -5.925 7.361 -12.846 1.00 0.00 C ATOM 1949 CG ARG A 129 -6.023 7.830 -14.311 1.00 0.00 C ATOM 1950 CD ARG A 129 -4.936 7.291 -15.257 1.00 0.00 C ATOM 1951 NE ARG A 129 -3.752 8.168 -15.377 1.00 0.00 N ATOM 1952 CZ ARG A 129 -2.784 8.031 -16.299 1.00 0.00 C ATOM 1953 NH1 ARG A 129 -2.845 7.065 -17.208 1.00 0.00 N ATOM 1954 NH2 ARG A 129 -1.748 8.863 -16.330 1.00 0.00 N ATOM 0 H ARG A 129 -3.307 7.336 -11.853 1.00 0.00 H new ATOM 0 HA ARG A 129 -5.571 9.276 -12.052 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -5.450 6.380 -12.833 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -6.936 7.230 -12.461 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -6.997 7.538 -14.703 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -5.986 8.919 -14.328 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -4.615 6.311 -14.903 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -5.370 7.146 -16.247 1.00 0.00 H new ATOM 0 HE ARG A 129 -3.663 8.935 -14.710 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -3.633 6.417 -17.211 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -2.104 6.971 -17.903 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -1.680 9.618 -15.648 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -1.021 8.746 -17.036 1.00 0.00 H new ATOM 1968 N SER A 130 -5.837 8.664 -9.559 1.00 0.00 N ATOM 1969 CA SER A 130 -5.852 8.426 -8.116 1.00 0.00 C ATOM 1970 C SER A 130 -6.901 9.340 -7.471 1.00 0.00 C ATOM 1971 O SER A 130 -7.309 10.339 -8.072 1.00 0.00 O ATOM 1972 CB SER A 130 -4.461 8.745 -7.518 1.00 0.00 C ATOM 1973 OG SER A 130 -3.385 8.157 -8.235 1.00 0.00 O ATOM 0 H SER A 130 -6.273 9.545 -9.830 1.00 0.00 H new ATOM 0 HA SER A 130 -6.096 7.382 -7.922 1.00 0.00 H new ATOM 0 HB2 SER A 130 -4.324 9.826 -7.496 1.00 0.00 H new ATOM 0 HB3 SER A 130 -4.431 8.398 -6.485 1.00 0.00 H new ATOM 0 HG SER A 130 -2.706 7.840 -7.604 1.00 0.00 H new ATOM 1979 N VAL A 131 -7.308 9.041 -6.239 1.00 0.00 N ATOM 1980 CA VAL A 131 -8.237 9.861 -5.463 1.00 0.00 C ATOM 1981 C VAL A 131 -7.755 9.911 -4.020 1.00 0.00 C ATOM 1982 O VAL A 131 -7.193 8.937 -3.506 1.00 0.00 O ATOM 1983 CB VAL A 131 -9.688 9.331 -5.528 1.00 0.00 C ATOM 1984 CG1 VAL A 131 -10.393 9.743 -6.826 1.00 0.00 C ATOM 1985 CG2 VAL A 131 -9.794 7.813 -5.313 1.00 0.00 C ATOM 0 H VAL A 131 -6.996 8.206 -5.743 1.00 0.00 H new ATOM 0 HA VAL A 131 -8.253 10.862 -5.894 1.00 0.00 H new ATOM 0 HB VAL A 131 -10.203 9.804 -4.692 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -11.409 9.349 -6.829 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -10.425 10.830 -6.893 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -9.846 9.343 -7.680 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -10.839 7.509 -5.371 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -9.222 7.296 -6.083 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -9.396 7.556 -4.331 1.00 0.00 H new ATOM 1995 N PHE A 132 -8.015 11.040 -3.364 1.00 0.00 N ATOM 1996 CA PHE A 132 -7.635 11.285 -1.981 1.00 0.00 C ATOM 1997 C PHE A 132 -8.787 11.992 -1.277 1.00 0.00 C ATOM 1998 O PHE A 132 -9.596 12.654 -1.928 1.00 0.00 O ATOM 1999 CB PHE A 132 -6.353 12.134 -1.951 1.00 0.00 C ATOM 2000 CG PHE A 132 -5.248 11.576 -2.830 1.00 0.00 C ATOM 2001 CD1 PHE A 132 -4.476 10.498 -2.367 1.00 0.00 C ATOM 2002 CD2 PHE A 132 -5.059 12.060 -4.140 1.00 0.00 C ATOM 2003 CE1 PHE A 132 -3.513 9.911 -3.202 1.00 0.00 C ATOM 2004 CE2 PHE A 132 -4.087 11.477 -4.974 1.00 0.00 C ATOM 2005 CZ PHE A 132 -3.314 10.400 -4.504 1.00 0.00 C ATOM 0 H PHE A 132 -8.507 11.825 -3.792 1.00 0.00 H new ATOM 0 HA PHE A 132 -7.432 10.348 -1.462 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.588 13.148 -2.274 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -5.993 12.202 -0.924 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -4.624 10.120 -1.366 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -5.661 12.879 -4.504 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -2.923 9.081 -2.843 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -3.935 11.856 -5.974 1.00 0.00 H new ATOM 0 HZ PHE A 132 -2.569 9.950 -5.143 1.00 0.00 H new ATOM 2015 N VAL A 133 -8.860 11.893 0.048 1.00 0.00 N ATOM 2016 CA VAL A 133 -9.832 12.625 0.852 1.00 0.00 C ATOM 2017 C VAL A 133 -9.070 13.188 2.044 1.00 0.00 C ATOM 2018 O VAL A 133 -8.163 12.538 2.574 1.00 0.00 O ATOM 2019 CB VAL A 133 -11.034 11.739 1.243 1.00 0.00 C ATOM 2020 CG1 VAL A 133 -12.136 12.548 1.951 1.00 0.00 C ATOM 2021 CG2 VAL A 133 -11.670 11.075 0.013 1.00 0.00 C ATOM 0 H VAL A 133 -8.241 11.297 0.597 1.00 0.00 H new ATOM 0 HA VAL A 133 -10.282 13.443 0.290 1.00 0.00 H new ATOM 0 HB VAL A 133 -10.635 10.982 1.918 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -12.964 11.887 2.209 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -11.732 12.996 2.859 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -12.494 13.335 1.287 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -12.513 10.459 0.327 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -12.019 11.844 -0.676 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -10.930 10.450 -0.486 1.00 0.00 H new ATOM 2031 N LEU A 134 -9.452 14.390 2.463 1.00 0.00 N ATOM 2032 CA LEU A 134 -8.747 15.222 3.420 1.00 0.00 C ATOM 2033 C LEU A 134 -9.733 15.643 4.503 1.00 0.00 C ATOM 2034 O LEU A 134 -10.798 16.181 4.196 1.00 0.00 O ATOM 2035 CB LEU A 134 -8.208 16.471 2.689 1.00 0.00 C ATOM 2036 CG LEU A 134 -7.256 16.182 1.509 1.00 0.00 C ATOM 2037 CD1 LEU A 134 -6.999 17.462 0.710 1.00 0.00 C ATOM 2038 CD2 LEU A 134 -5.929 15.593 1.994 1.00 0.00 C ATOM 0 H LEU A 134 -10.308 14.829 2.123 1.00 0.00 H new ATOM 0 HA LEU A 134 -7.915 14.679 3.868 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -9.055 17.049 2.319 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -7.685 17.098 3.411 1.00 0.00 H new ATOM 0 HG LEU A 134 -7.737 15.446 0.865 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -6.326 17.244 -0.119 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -7.943 17.844 0.321 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.545 18.211 1.359 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.282 15.401 1.138 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -5.442 16.299 2.667 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -6.117 14.659 2.523 1.00 0.00 H new ATOM 2050 N ASP A 135 -9.380 15.387 5.759 1.00 0.00 N ATOM 2051 CA ASP A 135 -10.077 15.897 6.937 1.00 0.00 C ATOM 2052 C ASP A 135 -9.861 17.411 7.065 1.00 0.00 C ATOM 2053 O ASP A 135 -8.925 17.966 6.488 1.00 0.00 O ATOM 2054 CB ASP A 135 -9.543 15.184 8.189 1.00 0.00 C ATOM 2055 CG ASP A 135 -10.222 15.691 9.465 1.00 0.00 C ATOM 2056 OD1 ASP A 135 -11.383 15.313 9.728 1.00 0.00 O ATOM 2057 OD2 ASP A 135 -9.591 16.506 10.171 1.00 0.00 O ATOM 0 H ASP A 135 -8.578 14.802 5.993 1.00 0.00 H new ATOM 0 HA ASP A 135 -11.145 15.705 6.836 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -9.705 14.110 8.093 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -8.467 15.338 8.264 1.00 0.00 H new ATOM 2062 N GLU A 136 -10.683 18.081 7.872 1.00 0.00 N ATOM 2063 CA GLU A 136 -10.595 19.510 8.153 1.00 0.00 C ATOM 2064 C GLU A 136 -9.266 19.954 8.798 1.00 0.00 C ATOM 2065 O GLU A 136 -8.966 21.148 8.799 1.00 0.00 O ATOM 2066 CB GLU A 136 -11.769 19.944 9.049 1.00 0.00 C ATOM 2067 CG GLU A 136 -13.140 19.565 8.477 1.00 0.00 C ATOM 2068 CD GLU A 136 -14.288 20.133 9.329 1.00 0.00 C ATOM 2069 OE1 GLU A 136 -14.601 19.563 10.399 1.00 0.00 O ATOM 2070 OE2 GLU A 136 -14.902 21.148 8.930 1.00 0.00 O ATOM 0 H GLU A 136 -11.453 17.627 8.363 1.00 0.00 H new ATOM 0 HA GLU A 136 -10.641 20.003 7.182 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -11.655 19.488 10.032 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -11.728 21.024 9.192 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -13.225 19.939 7.457 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -13.226 18.480 8.427 1.00 0.00 H new ATOM 2077 N ASN A 137 -8.449 19.036 9.335 1.00 0.00 N ATOM 2078 CA ASN A 137 -7.100 19.359 9.826 1.00 0.00 C ATOM 2079 C ASN A 137 -6.009 18.998 8.807 1.00 0.00 C ATOM 2080 O ASN A 137 -4.820 19.049 9.123 1.00 0.00 O ATOM 2081 CB ASN A 137 -6.847 18.791 11.235 1.00 0.00 C ATOM 2082 CG ASN A 137 -6.219 17.402 11.267 1.00 0.00 C ATOM 2083 OD1 ASN A 137 -5.074 17.231 11.671 1.00 0.00 O ATOM 2084 ND2 ASN A 137 -6.952 16.377 10.876 1.00 0.00 N ATOM 0 H ASN A 137 -8.702 18.054 9.441 1.00 0.00 H new ATOM 0 HA ASN A 137 -7.045 20.442 9.934 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -6.198 19.479 11.777 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -7.795 18.757 11.772 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -6.567 15.433 10.908 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -7.904 16.529 10.541 1.00 0.00 H new ATOM 2091 N GLY A 138 -6.392 18.662 7.572 1.00 0.00 N ATOM 2092 CA GLY A 138 -5.476 18.419 6.464 1.00 0.00 C ATOM 2093 C GLY A 138 -4.799 17.052 6.542 1.00 0.00 C ATOM 2094 O GLY A 138 -3.750 16.858 5.925 1.00 0.00 O ATOM 0 H GLY A 138 -7.372 18.550 7.313 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -6.022 18.495 5.524 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -4.713 19.197 6.453 1.00 0.00 H new ATOM 2098 N LYS A 139 -5.360 16.110 7.306 1.00 0.00 N ATOM 2099 CA LYS A 139 -4.868 14.733 7.336 1.00 0.00 C ATOM 2100 C LYS A 139 -5.649 13.922 6.319 1.00 0.00 C ATOM 2101 O LYS A 139 -6.840 14.156 6.112 1.00 0.00 O ATOM 2102 CB LYS A 139 -4.979 14.131 8.743 1.00 0.00 C ATOM 2103 CG LYS A 139 -3.846 14.665 9.632 1.00 0.00 C ATOM 2104 CD LYS A 139 -3.907 14.070 11.045 1.00 0.00 C ATOM 2105 CE LYS A 139 -2.727 14.500 11.932 1.00 0.00 C ATOM 2106 NZ LYS A 139 -2.604 15.972 12.064 1.00 0.00 N ATOM 0 H LYS A 139 -6.160 16.280 7.915 1.00 0.00 H new ATOM 0 HA LYS A 139 -3.809 14.716 7.077 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -5.945 14.383 9.180 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -4.928 13.044 8.688 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -2.884 14.427 9.178 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -3.911 15.751 9.691 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -4.840 14.373 11.520 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -3.923 12.982 10.974 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -2.846 14.061 12.923 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -1.803 14.100 11.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -2.173 16.203 12.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -2.005 16.340 11.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -3.547 16.406 12.005 1.00 0.00 H new ATOM 2120 N VAL A 140 -4.975 12.981 5.676 1.00 0.00 N ATOM 2121 CA VAL A 140 -5.563 12.119 4.667 1.00 0.00 C ATOM 2122 C VAL A 140 -6.464 11.110 5.387 1.00 0.00 C ATOM 2123 O VAL A 140 -6.032 10.493 6.362 1.00 0.00 O ATOM 2124 CB VAL A 140 -4.419 11.458 3.871 1.00 0.00 C ATOM 2125 CG1 VAL A 140 -4.941 10.547 2.754 1.00 0.00 C ATOM 2126 CG2 VAL A 140 -3.507 12.522 3.230 1.00 0.00 C ATOM 0 H VAL A 140 -3.987 12.793 5.845 1.00 0.00 H new ATOM 0 HA VAL A 140 -6.179 12.663 3.951 1.00 0.00 H new ATOM 0 HB VAL A 140 -3.859 10.859 4.589 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -4.099 10.105 2.222 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -5.553 9.756 3.186 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -5.543 11.132 2.058 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -2.709 12.030 2.675 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -4.093 13.142 2.551 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -3.074 13.148 4.010 1.00 0.00 H new ATOM 2136 N VAL A 141 -7.687 10.901 4.894 1.00 0.00 N ATOM 2137 CA VAL A 141 -8.637 9.929 5.454 1.00 0.00 C ATOM 2138 C VAL A 141 -8.929 8.790 4.471 1.00 0.00 C ATOM 2139 O VAL A 141 -9.403 7.732 4.882 1.00 0.00 O ATOM 2140 CB VAL A 141 -9.918 10.618 5.968 1.00 0.00 C ATOM 2141 CG1 VAL A 141 -9.572 11.629 7.066 1.00 0.00 C ATOM 2142 CG2 VAL A 141 -10.718 11.315 4.859 1.00 0.00 C ATOM 0 H VAL A 141 -8.052 11.406 4.086 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.165 9.469 6.322 1.00 0.00 H new ATOM 0 HB VAL A 141 -10.552 9.827 6.370 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -10.485 12.108 7.420 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -9.087 11.114 7.895 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -8.897 12.385 6.665 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -11.606 11.779 5.288 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -10.099 12.080 4.390 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -11.018 10.581 4.110 1.00 0.00 H new ATOM 2152 N TYR A 142 -8.599 8.973 3.189 1.00 0.00 N ATOM 2153 CA TYR A 142 -8.606 7.931 2.175 1.00 0.00 C ATOM 2154 C TYR A 142 -7.561 8.312 1.135 1.00 0.00 C ATOM 2155 O TYR A 142 -7.402 9.499 0.835 1.00 0.00 O ATOM 2156 CB TYR A 142 -9.993 7.826 1.536 1.00 0.00 C ATOM 2157 CG TYR A 142 -10.149 6.658 0.582 1.00 0.00 C ATOM 2158 CD1 TYR A 142 -10.490 5.391 1.092 1.00 0.00 C ATOM 2159 CD2 TYR A 142 -9.942 6.825 -0.802 1.00 0.00 C ATOM 2160 CE1 TYR A 142 -10.630 4.293 0.227 1.00 0.00 C ATOM 2161 CE2 TYR A 142 -10.100 5.733 -1.676 1.00 0.00 C ATOM 2162 CZ TYR A 142 -10.433 4.457 -1.163 1.00 0.00 C ATOM 2163 OH TYR A 142 -10.555 3.376 -1.979 1.00 0.00 O ATOM 0 H TYR A 142 -8.312 9.881 2.824 1.00 0.00 H new ATOM 0 HA TYR A 142 -8.373 6.959 2.611 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -10.739 7.738 2.326 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -10.205 8.751 0.999 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -10.645 5.263 2.153 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -9.662 7.792 -1.193 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -10.888 3.323 0.624 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -9.967 5.869 -2.739 1.00 0.00 H new ATOM 0 HH TYR A 142 -10.541 3.669 -2.914 1.00 0.00 H new ATOM 2173 N ALA A 143 -6.876 7.319 0.577 1.00 0.00 N ATOM 2174 CA ALA A 143 -5.976 7.468 -0.550 1.00 0.00 C ATOM 2175 C ALA A 143 -6.045 6.174 -1.352 1.00 0.00 C ATOM 2176 O ALA A 143 -6.062 5.088 -0.765 1.00 0.00 O ATOM 2177 CB ALA A 143 -4.549 7.697 -0.043 1.00 0.00 C ATOM 0 H ALA A 143 -6.938 6.358 0.912 1.00 0.00 H new ATOM 0 HA ALA A 143 -6.258 8.320 -1.168 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -3.875 7.809 -0.892 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -4.520 8.601 0.565 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -4.236 6.844 0.559 1.00 0.00 H new ATOM 2183 N GLU A 144 -6.057 6.280 -2.677 1.00 0.00 N ATOM 2184 CA GLU A 144 -6.042 5.139 -3.576 1.00 0.00 C ATOM 2185 C GLU A 144 -5.373 5.569 -4.874 1.00 0.00 C ATOM 2186 O GLU A 144 -5.660 6.646 -5.402 1.00 0.00 O ATOM 2187 CB GLU A 144 -7.487 4.670 -3.817 1.00 0.00 C ATOM 2188 CG GLU A 144 -7.611 3.524 -4.834 1.00 0.00 C ATOM 2189 CD GLU A 144 -9.048 2.978 -4.963 1.00 0.00 C ATOM 2190 OE1 GLU A 144 -10.014 3.639 -4.518 1.00 0.00 O ATOM 2191 OE2 GLU A 144 -9.213 1.867 -5.519 1.00 0.00 O ATOM 0 H GLU A 144 -6.078 7.178 -3.161 1.00 0.00 H new ATOM 0 HA GLU A 144 -5.484 4.305 -3.149 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -7.917 4.348 -2.868 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -8.080 5.516 -4.165 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -7.274 3.875 -5.809 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -6.946 2.712 -4.540 1.00 0.00 H new ATOM 2198 N TYR A 145 -4.513 4.691 -5.387 1.00 0.00 N ATOM 2199 CA TYR A 145 -3.736 4.862 -6.601 1.00 0.00 C ATOM 2200 C TYR A 145 -4.126 3.682 -7.483 1.00 0.00 C ATOM 2201 O TYR A 145 -4.014 2.533 -7.045 1.00 0.00 O ATOM 2202 CB TYR A 145 -2.231 4.810 -6.281 1.00 0.00 C ATOM 2203 CG TYR A 145 -1.689 5.900 -5.371 1.00 0.00 C ATOM 2204 CD1 TYR A 145 -1.937 5.869 -3.982 1.00 0.00 C ATOM 2205 CD2 TYR A 145 -0.867 6.910 -5.905 1.00 0.00 C ATOM 2206 CE1 TYR A 145 -1.408 6.865 -3.141 1.00 0.00 C ATOM 2207 CE2 TYR A 145 -0.318 7.894 -5.067 1.00 0.00 C ATOM 2208 CZ TYR A 145 -0.606 7.890 -3.687 1.00 0.00 C ATOM 2209 OH TYR A 145 -0.119 8.873 -2.886 1.00 0.00 O ATOM 0 H TYR A 145 -4.334 3.793 -4.937 1.00 0.00 H new ATOM 0 HA TYR A 145 -3.929 5.820 -7.083 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -2.014 3.845 -5.823 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -1.682 4.848 -7.222 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -2.537 5.075 -3.562 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -0.657 6.928 -6.964 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -1.615 6.845 -2.081 1.00 0.00 H new ATOM 0 HE2 TYR A 145 0.326 8.656 -5.481 1.00 0.00 H new ATOM 0 HH TYR A 145 -0.010 9.696 -3.407 1.00 0.00 H new ATOM 2219 N VAL A 146 -4.634 3.939 -8.687 1.00 0.00 N ATOM 2220 CA VAL A 146 -5.066 2.862 -9.567 1.00 0.00 C ATOM 2221 C VAL A 146 -3.805 2.174 -10.092 1.00 0.00 C ATOM 2222 O VAL A 146 -2.939 2.834 -10.670 1.00 0.00 O ATOM 2223 CB VAL A 146 -5.947 3.412 -10.702 1.00 0.00 C ATOM 2224 CG1 VAL A 146 -6.581 2.267 -11.503 1.00 0.00 C ATOM 2225 CG2 VAL A 146 -7.105 4.263 -10.168 1.00 0.00 C ATOM 0 H VAL A 146 -4.755 4.876 -9.071 1.00 0.00 H new ATOM 0 HA VAL A 146 -5.680 2.137 -9.033 1.00 0.00 H new ATOM 0 HB VAL A 146 -5.289 4.018 -11.325 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -7.200 2.680 -12.300 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -5.796 1.648 -11.937 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -7.199 1.659 -10.842 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -7.701 4.631 -11.003 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -7.731 3.656 -9.514 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -6.707 5.108 -9.606 1.00 0.00 H new ATOM 2235 N SER A 147 -3.693 0.861 -9.880 1.00 0.00 N ATOM 2236 CA SER A 147 -2.548 0.087 -10.340 1.00 0.00 C ATOM 2237 C SER A 147 -2.445 0.135 -11.867 1.00 0.00 C ATOM 2238 O SER A 147 -1.355 0.292 -12.404 1.00 0.00 O ATOM 2239 CB SER A 147 -2.666 -1.359 -9.839 1.00 0.00 C ATOM 2240 OG SER A 147 -2.992 -1.388 -8.455 1.00 0.00 O ATOM 0 H SER A 147 -4.394 0.309 -9.385 1.00 0.00 H new ATOM 0 HA SER A 147 -1.635 0.522 -9.933 1.00 0.00 H new ATOM 0 HB2 SER A 147 -3.432 -1.885 -10.409 1.00 0.00 H new ATOM 0 HB3 SER A 147 -1.726 -1.885 -10.007 1.00 0.00 H new ATOM 0 HG SER A 147 -3.064 -2.318 -8.155 1.00 0.00 H new ATOM 2246 N GLU A 148 -3.579 0.046 -12.563 1.00 0.00 N ATOM 2247 CA GLU A 148 -3.654 0.158 -14.012 1.00 0.00 C ATOM 2248 C GLU A 148 -3.705 1.636 -14.401 1.00 0.00 C ATOM 2249 O GLU A 148 -4.734 2.286 -14.211 1.00 0.00 O ATOM 2250 CB GLU A 148 -4.899 -0.585 -14.525 1.00 0.00 C ATOM 2251 CG GLU A 148 -4.662 -2.095 -14.612 1.00 0.00 C ATOM 2252 CD GLU A 148 -5.936 -2.835 -15.051 1.00 0.00 C ATOM 2253 OE1 GLU A 148 -6.142 -3.014 -16.272 1.00 0.00 O ATOM 2254 OE2 GLU A 148 -6.728 -3.263 -14.180 1.00 0.00 O ATOM 0 H GLU A 148 -4.486 -0.109 -12.123 1.00 0.00 H new ATOM 0 HA GLU A 148 -2.773 -0.295 -14.466 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -5.740 -0.386 -13.861 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -5.172 -0.202 -15.508 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -3.858 -2.299 -15.319 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -4.336 -2.471 -13.642 1.00 0.00 H new ATOM 2261 N ALA A 149 -2.636 2.172 -14.998 1.00 0.00 N ATOM 2262 CA ALA A 149 -2.667 3.506 -15.597 1.00 0.00 C ATOM 2263 C ALA A 149 -3.746 3.614 -16.688 1.00 0.00 C ATOM 2264 O ALA A 149 -4.249 4.705 -16.953 1.00 0.00 O ATOM 2265 CB ALA A 149 -1.291 3.845 -16.180 1.00 0.00 C ATOM 0 H ALA A 149 -1.736 1.699 -15.078 1.00 0.00 H new ATOM 0 HA ALA A 149 -2.918 4.221 -14.813 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -1.319 4.840 -16.625 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -0.544 3.824 -15.386 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -1.029 3.113 -16.944 1.00 0.00 H new ATOM 2271 N THR A 150 -4.118 2.503 -17.322 1.00 0.00 N ATOM 2272 CA THR A 150 -5.158 2.428 -18.342 1.00 0.00 C ATOM 2273 C THR A 150 -6.583 2.595 -17.769 1.00 0.00 C ATOM 2274 O THR A 150 -7.553 2.561 -18.531 1.00 0.00 O ATOM 2275 CB THR A 150 -4.976 1.086 -19.081 1.00 0.00 C ATOM 2276 OG1 THR A 150 -4.698 0.038 -18.164 1.00 0.00 O ATOM 2277 CG2 THR A 150 -3.783 1.143 -20.041 1.00 0.00 C ATOM 0 H THR A 150 -3.687 1.599 -17.131 1.00 0.00 H new ATOM 0 HA THR A 150 -5.051 3.262 -19.036 1.00 0.00 H new ATOM 0 HB THR A 150 -5.905 0.903 -19.621 1.00 0.00 H new ATOM 0 HG1 THR A 150 -3.735 -0.143 -18.157 1.00 0.00 H new ATOM 0 HG21 THR A 150 -3.678 0.184 -20.548 1.00 0.00 H new ATOM 0 HG22 THR A 150 -3.947 1.928 -20.779 1.00 0.00 H new ATOM 0 HG23 THR A 150 -2.874 1.358 -19.479 1.00 0.00 H new ATOM 2285 N ASN A 151 -6.737 2.763 -16.449 1.00 0.00 N ATOM 2286 CA ASN A 151 -8.010 2.726 -15.729 1.00 0.00 C ATOM 2287 C ASN A 151 -8.121 3.941 -14.789 1.00 0.00 C ATOM 2288 O ASN A 151 -7.148 4.675 -14.609 1.00 0.00 O ATOM 2289 CB ASN A 151 -8.038 1.382 -14.982 1.00 0.00 C ATOM 2290 CG ASN A 151 -9.291 1.129 -14.158 1.00 0.00 C ATOM 2291 OD1 ASN A 151 -10.391 1.535 -14.521 1.00 0.00 O ATOM 2292 ND2 ASN A 151 -9.131 0.453 -13.034 1.00 0.00 N ATOM 0 H ASN A 151 -5.944 2.935 -15.831 1.00 0.00 H new ATOM 0 HA ASN A 151 -8.870 2.792 -16.395 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -7.931 0.577 -15.709 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -7.172 1.332 -14.322 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -9.936 0.255 -12.439 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -8.203 0.130 -12.761 1.00 0.00 H new ATOM 2299 N HIS A 152 -9.292 4.167 -14.185 1.00 0.00 N ATOM 2300 CA HIS A 152 -9.588 5.294 -13.296 1.00 0.00 C ATOM 2301 C HIS A 152 -10.193 4.762 -11.984 1.00 0.00 C ATOM 2302 O HIS A 152 -10.733 3.651 -11.979 1.00 0.00 O ATOM 2303 CB HIS A 152 -10.537 6.280 -14.008 1.00 0.00 C ATOM 2304 CG HIS A 152 -11.932 5.746 -14.234 1.00 0.00 C ATOM 2305 ND1 HIS A 152 -12.964 5.741 -13.319 1.00 0.00 N ATOM 2306 CD2 HIS A 152 -12.409 5.165 -15.379 1.00 0.00 C ATOM 2307 CE1 HIS A 152 -14.034 5.176 -13.902 1.00 0.00 C ATOM 2308 NE2 HIS A 152 -13.746 4.805 -15.164 1.00 0.00 N ATOM 0 H HIS A 152 -10.091 3.545 -14.307 1.00 0.00 H new ATOM 0 HA HIS A 152 -8.673 5.833 -13.051 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -10.602 7.194 -13.418 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -10.104 6.552 -14.971 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -12.922 6.103 -12.366 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -11.851 5.011 -16.291 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -14.993 5.038 -13.425 1.00 0.00 H new ATOM 2316 N PRO A 153 -10.113 5.510 -10.866 1.00 0.00 N ATOM 2317 CA PRO A 153 -10.681 5.067 -9.599 1.00 0.00 C ATOM 2318 C PRO A 153 -12.209 5.158 -9.667 1.00 0.00 C ATOM 2319 O PRO A 153 -12.757 5.979 -10.411 1.00 0.00 O ATOM 2320 CB PRO A 153 -10.090 5.990 -8.533 1.00 0.00 C ATOM 2321 CG PRO A 153 -9.791 7.277 -9.295 1.00 0.00 C ATOM 2322 CD PRO A 153 -9.477 6.813 -10.714 1.00 0.00 C ATOM 0 HA PRO A 153 -10.444 4.029 -9.367 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -10.793 6.161 -7.718 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -9.187 5.567 -8.092 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -10.644 7.956 -9.278 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -8.949 7.812 -8.856 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -9.860 7.521 -11.449 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -8.401 6.742 -10.871 1.00 0.00 H new ATOM 2330 N ASN A 154 -12.918 4.350 -8.878 1.00 0.00 N ATOM 2331 CA ASN A 154 -14.363 4.499 -8.746 1.00 0.00 C ATOM 2332 C ASN A 154 -14.623 5.651 -7.774 1.00 0.00 C ATOM 2333 O ASN A 154 -14.273 5.545 -6.598 1.00 0.00 O ATOM 2334 CB ASN A 154 -15.009 3.187 -8.267 1.00 0.00 C ATOM 2335 CG ASN A 154 -16.521 3.316 -8.077 1.00 0.00 C ATOM 2336 OD1 ASN A 154 -17.112 4.363 -8.315 1.00 0.00 O ATOM 2337 ND2 ASN A 154 -17.182 2.263 -7.634 1.00 0.00 N ATOM 0 H ASN A 154 -12.517 3.592 -8.326 1.00 0.00 H new ATOM 0 HA ASN A 154 -14.815 4.726 -9.711 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -14.803 2.398 -8.991 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -14.552 2.883 -7.325 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -18.190 2.318 -7.488 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -16.685 1.394 -7.438 1.00 0.00 H new ATOM 2344 N TYR A 155 -15.244 6.731 -8.257 1.00 0.00 N ATOM 2345 CA TYR A 155 -15.626 7.915 -7.493 1.00 0.00 C ATOM 2346 C TYR A 155 -16.443 7.593 -6.236 1.00 0.00 C ATOM 2347 O TYR A 155 -16.421 8.369 -5.280 1.00 0.00 O ATOM 2348 CB TYR A 155 -16.411 8.860 -8.421 1.00 0.00 C ATOM 2349 CG TYR A 155 -17.599 8.201 -9.102 1.00 0.00 C ATOM 2350 CD1 TYR A 155 -18.842 8.142 -8.446 1.00 0.00 C ATOM 2351 CD2 TYR A 155 -17.443 7.585 -10.360 1.00 0.00 C ATOM 2352 CE1 TYR A 155 -19.923 7.457 -9.029 1.00 0.00 C ATOM 2353 CE2 TYR A 155 -18.511 6.880 -10.939 1.00 0.00 C ATOM 2354 CZ TYR A 155 -19.758 6.811 -10.276 1.00 0.00 C ATOM 2355 OH TYR A 155 -20.791 6.135 -10.856 1.00 0.00 O ATOM 0 H TYR A 155 -15.505 6.804 -9.240 1.00 0.00 H new ATOM 0 HA TYR A 155 -14.713 8.391 -7.135 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -16.763 9.714 -7.842 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -15.736 9.249 -9.184 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -18.967 8.626 -7.489 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -16.499 7.655 -10.880 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -20.878 7.424 -8.525 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -18.379 6.390 -11.892 1.00 0.00 H new ATOM 0 HH TYR A 155 -20.495 5.756 -11.710 1.00 0.00 H new ATOM 2365 N GLU A 156 -17.145 6.457 -6.198 1.00 0.00 N ATOM 2366 CA GLU A 156 -17.908 6.048 -5.023 1.00 0.00 C ATOM 2367 C GLU A 156 -16.996 5.829 -3.810 1.00 0.00 C ATOM 2368 O GLU A 156 -17.401 6.118 -2.688 1.00 0.00 O ATOM 2369 CB GLU A 156 -18.697 4.759 -5.299 1.00 0.00 C ATOM 2370 CG GLU A 156 -19.793 4.925 -6.361 1.00 0.00 C ATOM 2371 CD GLU A 156 -20.538 3.601 -6.612 1.00 0.00 C ATOM 2372 OE1 GLU A 156 -19.924 2.635 -7.122 1.00 0.00 O ATOM 2373 OE2 GLU A 156 -21.750 3.516 -6.307 1.00 0.00 O ATOM 0 H GLU A 156 -17.198 5.801 -6.977 1.00 0.00 H new ATOM 0 HA GLU A 156 -18.604 6.857 -4.800 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -18.005 3.981 -5.622 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -19.152 4.415 -4.370 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -20.502 5.687 -6.038 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -19.349 5.276 -7.292 1.00 0.00 H new ATOM 2380 N LYS A 157 -15.771 5.318 -3.995 1.00 0.00 N ATOM 2381 CA LYS A 157 -14.921 4.943 -2.858 1.00 0.00 C ATOM 2382 C LYS A 157 -14.524 6.156 -2.000 1.00 0.00 C ATOM 2383 O LYS A 157 -14.756 6.116 -0.789 1.00 0.00 O ATOM 2384 CB LYS A 157 -13.690 4.138 -3.308 1.00 0.00 C ATOM 2385 CG LYS A 157 -13.974 2.846 -4.095 1.00 0.00 C ATOM 2386 CD LYS A 157 -14.883 1.834 -3.375 1.00 0.00 C ATOM 2387 CE LYS A 157 -16.352 1.971 -3.809 1.00 0.00 C ATOM 2388 NZ LYS A 157 -17.250 1.078 -3.041 1.00 0.00 N ATOM 0 H LYS A 157 -15.351 5.156 -4.910 1.00 0.00 H new ATOM 0 HA LYS A 157 -15.520 4.292 -2.222 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -13.065 4.784 -3.924 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -13.108 3.880 -2.424 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -14.434 3.112 -5.047 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -13.025 2.361 -4.323 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -14.536 0.822 -3.584 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -14.808 1.981 -2.298 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -16.672 3.005 -3.678 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -16.438 1.743 -4.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -18.024 0.753 -3.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -16.712 0.257 -2.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -17.645 1.596 -2.231 1.00 0.00 H new ATOM 2402 N PRO A 158 -13.995 7.262 -2.561 1.00 0.00 N ATOM 2403 CA PRO A 158 -13.736 8.454 -1.766 1.00 0.00 C ATOM 2404 C PRO A 158 -15.042 9.102 -1.279 1.00 0.00 C ATOM 2405 O PRO A 158 -15.027 9.741 -0.226 1.00 0.00 O ATOM 2406 CB PRO A 158 -12.906 9.377 -2.662 1.00 0.00 C ATOM 2407 CG PRO A 158 -13.326 8.969 -4.065 1.00 0.00 C ATOM 2408 CD PRO A 158 -13.524 7.465 -3.923 1.00 0.00 C ATOM 0 HA PRO A 158 -13.191 8.223 -0.851 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -13.121 10.428 -2.467 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -11.837 9.236 -2.505 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -14.241 9.472 -4.377 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -12.562 9.210 -4.804 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -14.248 7.094 -4.648 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -12.592 6.928 -4.100 1.00 0.00 H new ATOM 2416 N ILE A 159 -16.175 8.919 -1.976 1.00 0.00 N ATOM 2417 CA ILE A 159 -17.465 9.358 -1.450 1.00 0.00 C ATOM 2418 C ILE A 159 -17.760 8.627 -0.137 1.00 0.00 C ATOM 2419 O ILE A 159 -18.172 9.277 0.819 1.00 0.00 O ATOM 2420 CB ILE A 159 -18.602 9.241 -2.508 1.00 0.00 C ATOM 2421 CG1 ILE A 159 -19.072 10.650 -2.932 1.00 0.00 C ATOM 2422 CG2 ILE A 159 -19.838 8.434 -2.054 1.00 0.00 C ATOM 2423 CD1 ILE A 159 -18.227 11.247 -4.061 1.00 0.00 C ATOM 0 H ILE A 159 -16.219 8.475 -2.893 1.00 0.00 H new ATOM 0 HA ILE A 159 -17.416 10.423 -1.223 1.00 0.00 H new ATOM 0 HB ILE A 159 -18.158 8.690 -3.337 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -20.113 10.599 -3.252 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -19.036 11.314 -2.068 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -20.573 8.410 -2.859 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -19.537 7.416 -1.807 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -20.278 8.906 -1.175 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -18.606 12.237 -4.315 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -17.190 11.328 -3.736 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -18.283 10.602 -4.938 1.00 0.00 H new ATOM 2435 N GLU A 160 -17.532 7.311 -0.054 1.00 0.00 N ATOM 2436 CA GLU A 160 -17.805 6.545 1.159 1.00 0.00 C ATOM 2437 C GLU A 160 -16.923 7.016 2.318 1.00 0.00 C ATOM 2438 O GLU A 160 -17.374 7.023 3.465 1.00 0.00 O ATOM 2439 CB GLU A 160 -17.639 5.036 0.923 1.00 0.00 C ATOM 2440 CG GLU A 160 -18.802 4.438 0.121 1.00 0.00 C ATOM 2441 CD GLU A 160 -18.699 2.906 0.051 1.00 0.00 C ATOM 2442 OE1 GLU A 160 -17.848 2.382 -0.702 1.00 0.00 O ATOM 2443 OE2 GLU A 160 -19.480 2.211 0.742 1.00 0.00 O ATOM 0 H GLU A 160 -17.156 6.754 -0.822 1.00 0.00 H new ATOM 0 HA GLU A 160 -18.845 6.724 1.430 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -16.704 4.855 0.392 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -17.564 4.527 1.884 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -19.748 4.721 0.582 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -18.802 4.852 -0.887 1.00 0.00 H new ATOM 2450 N ALA A 161 -15.693 7.449 2.026 1.00 0.00 N ATOM 2451 CA ALA A 161 -14.818 8.041 3.027 1.00 0.00 C ATOM 2452 C ALA A 161 -15.395 9.363 3.545 1.00 0.00 C ATOM 2453 O ALA A 161 -15.566 9.542 4.750 1.00 0.00 O ATOM 2454 CB ALA A 161 -13.413 8.225 2.454 1.00 0.00 C ATOM 0 H ALA A 161 -15.283 7.397 1.093 1.00 0.00 H new ATOM 0 HA ALA A 161 -14.749 7.364 3.879 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -12.766 8.669 3.211 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -13.012 7.256 2.156 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -13.458 8.882 1.585 1.00 0.00 H new ATOM 2460 N ALA A 162 -15.707 10.286 2.635 1.00 0.00 N ATOM 2461 CA ALA A 162 -16.174 11.624 2.981 1.00 0.00 C ATOM 2462 C ALA A 162 -17.551 11.607 3.650 1.00 0.00 C ATOM 2463 O ALA A 162 -17.739 12.279 4.666 1.00 0.00 O ATOM 2464 CB ALA A 162 -16.204 12.497 1.723 1.00 0.00 C ATOM 0 H ALA A 162 -15.641 10.123 1.630 1.00 0.00 H new ATOM 0 HA ALA A 162 -15.476 12.042 3.706 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -16.553 13.497 1.982 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -15.201 12.561 1.300 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -16.879 12.056 0.990 1.00 0.00 H new ATOM 2470 N LYS A 163 -18.514 10.842 3.119 1.00 0.00 N ATOM 2471 CA LYS A 163 -19.894 10.834 3.620 1.00 0.00 C ATOM 2472 C LYS A 163 -19.959 10.424 5.087 1.00 0.00 C ATOM 2473 O LYS A 163 -20.852 10.874 5.798 1.00 0.00 O ATOM 2474 CB LYS A 163 -20.826 9.991 2.723 1.00 0.00 C ATOM 2475 CG LYS A 163 -20.596 8.472 2.748 1.00 0.00 C ATOM 2476 CD LYS A 163 -21.486 7.714 3.746 1.00 0.00 C ATOM 2477 CE LYS A 163 -21.070 6.236 3.790 1.00 0.00 C ATOM 2478 NZ LYS A 163 -21.925 5.433 4.702 1.00 0.00 N ATOM 0 H LYS A 163 -18.358 10.213 2.332 1.00 0.00 H new ATOM 0 HA LYS A 163 -20.265 11.858 3.569 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -21.857 10.187 3.019 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -20.718 10.337 1.695 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -20.770 8.073 1.748 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -19.551 8.278 2.991 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -21.396 8.157 4.738 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -22.532 7.799 3.453 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -21.122 5.817 2.785 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -20.031 6.163 4.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -21.604 4.444 4.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -21.857 5.814 5.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -22.913 5.478 4.381 1.00 0.00 H new ATOM 2492 N ALA A 164 -19.019 9.596 5.551 1.00 0.00 N ATOM 2493 CA ALA A 164 -18.944 9.175 6.940 1.00 0.00 C ATOM 2494 C ALA A 164 -18.597 10.337 7.882 1.00 0.00 C ATOM 2495 O ALA A 164 -18.987 10.307 9.049 1.00 0.00 O ATOM 2496 CB ALA A 164 -17.881 8.079 7.063 1.00 0.00 C ATOM 0 H ALA A 164 -18.286 9.200 4.963 1.00 0.00 H new ATOM 0 HA ALA A 164 -19.924 8.801 7.236 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -17.813 7.753 8.101 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -18.157 7.233 6.434 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -16.916 8.471 6.742 1.00 0.00 H new ATOM 2502 N LEU A 165 -17.857 11.344 7.399 1.00 0.00 N ATOM 2503 CA LEU A 165 -17.275 12.392 8.241 1.00 0.00 C ATOM 2504 C LEU A 165 -18.081 13.687 8.230 1.00 0.00 C ATOM 2505 O LEU A 165 -18.061 14.416 9.221 1.00 0.00 O ATOM 2506 CB LEU A 165 -15.836 12.689 7.786 1.00 0.00 C ATOM 2507 CG LEU A 165 -14.867 11.496 7.888 1.00 0.00 C ATOM 2508 CD1 LEU A 165 -13.505 11.913 7.331 1.00 0.00 C ATOM 2509 CD2 LEU A 165 -14.696 10.986 9.324 1.00 0.00 C ATOM 0 H LEU A 165 -17.645 11.453 6.407 1.00 0.00 H new ATOM 0 HA LEU A 165 -17.286 12.012 9.263 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -15.860 13.032 6.752 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -15.443 13.511 8.385 1.00 0.00 H new ATOM 0 HG LEU A 165 -15.294 10.678 7.308 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -12.812 11.075 7.399 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -13.614 12.210 6.288 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -13.117 12.752 7.909 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -14.002 10.145 9.331 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -14.303 11.787 9.950 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -15.662 10.663 9.713 1.00 0.00 H new ATOM 2521 N VAL A 166 -18.793 13.985 7.142 1.00 0.00 N ATOM 2522 CA VAL A 166 -19.596 15.201 7.018 1.00 0.00 C ATOM 2523 C VAL A 166 -20.860 15.176 7.902 1.00 0.00 C ATOM 2524 O VAL A 166 -21.508 16.213 8.061 1.00 0.00 O ATOM 2525 CB VAL A 166 -19.932 15.449 5.534 1.00 0.00 C ATOM 2526 CG1 VAL A 166 -18.660 15.721 4.712 1.00 0.00 C ATOM 2527 CG2 VAL A 166 -20.727 14.296 4.907 1.00 0.00 C ATOM 0 H VAL A 166 -18.828 13.385 6.318 1.00 0.00 H new ATOM 0 HA VAL A 166 -19.002 16.036 7.389 1.00 0.00 H new ATOM 0 HB VAL A 166 -20.566 16.335 5.510 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -18.930 15.892 3.670 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -18.154 16.603 5.105 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -17.993 14.861 4.778 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -20.936 14.524 3.862 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -20.144 13.377 4.968 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -21.666 14.167 5.445 1.00 0.00 H new ATOM 2537 N LYS A 167 -21.225 14.013 8.462 1.00 0.00 N ATOM 2538 CA LYS A 167 -22.374 13.858 9.352 1.00 0.00 C ATOM 2539 C LYS A 167 -22.252 14.813 10.537 1.00 0.00 C ATOM 2540 O LYS A 167 -23.253 15.482 10.866 1.00 0.00 O ATOM 2541 CB LYS A 167 -22.506 12.402 9.840 1.00 0.00 C ATOM 2542 CG LYS A 167 -22.632 11.338 8.736 1.00 0.00 C ATOM 2543 CD LYS A 167 -23.809 11.580 7.778 1.00 0.00 C ATOM 2544 CE LYS A 167 -23.947 10.415 6.787 1.00 0.00 C ATOM 2545 NZ LYS A 167 -25.114 10.584 5.884 1.00 0.00 N ATOM 2546 OXT LYS A 167 -21.171 14.879 11.161 1.00 0.00 O ATOM 0 H LYS A 167 -20.718 13.142 8.303 1.00 0.00 H new ATOM 0 HA LYS A 167 -23.276 14.104 8.793 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -21.636 12.163 10.452 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -23.380 12.333 10.487 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -21.706 11.312 8.161 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -22.747 10.358 9.199 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -24.732 11.691 8.348 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -23.656 12.512 7.233 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -23.037 10.336 6.192 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -24.049 9.481 7.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -25.169 9.775 5.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -25.986 10.633 6.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -25.006 11.462 5.338 1.00 0.00 H new TER 2560 LYS A 167