USER MOD reduce.3.24.130724 H: found=0, std=0, add=1311, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1305 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 144 TYR OH : rot 180:sc= -0.353 USER MOD Set 1.2: A 148 LYS NZ :NH3+ -121:sc= 1.15 (180deg=-0.394) USER MOD Set 2.1: A 89 HIS : no HD1:sc= -0.522 K(o=-0.46,f=-3.6!) USER MOD Set 2.2: A 93 TYR OH : rot 106:sc= 0.0642 USER MOD Single : A 13 GLN : amide:sc=-0.00368 K(o=-0.0037,f=-0.51) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 SER OG : rot 140:sc= 0 USER MOD Single : A 18 GLN : amide:sc= -0.884 X(o=-0.88,f=-0.88) USER MOD Single : A 19 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 20 HIS : no HD1:sc= -3.62! C(o=-3.6!,f=-7.6!) USER MOD Single : A 23 THR OG1 : rot 95:sc= 0.983 USER MOD Single : A 25 GLN : amide:sc= -0.184 K(o=-0.18,f=-3.1!) USER MOD Single : A 27 HIS : no HD1:sc= -1.04 X(o=-1,f=-1.2) USER MOD Single : A 29 LYS NZ :NH3+ 159:sc= -1.39 (180deg=-2.48) USER MOD Single : A 36 TYR OH : rot 30:sc= -0.112 USER MOD Single : A 37 TYR OH : rot 129:sc= 0.214 USER MOD Single : A 38 CYS SG : rot 180:sc= -0.711 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 MET CE :methyl -178:sc= -0.435 (180deg=-0.45) USER MOD Single : A 44 GLN : amide:sc= -0.139 X(o=-0.14,f=-0.45) USER MOD Single : A 45 THR OG1 : rot 116:sc= -0.077 USER MOD Single : A 47 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ -156:sc= -0.0612 (180deg=-0.807) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 THR OG1 : rot 180:sc= -0.594 USER MOD Single : A 56 CYS SG : rot -121:sc= 0.182 USER MOD Single : A 58 LYS NZ :NH3+ 147:sc= -0.0986 (180deg=-1.02) USER MOD Single : A 61 SER OG : rot 80:sc= 0.139 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 MET CE :methyl 178:sc= -0.0493 (180deg=-0.0722) USER MOD Single : A 66 GLN : amide:sc= -3.45! C(o=-3.4!,f=-11!) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ -156:sc= -0.127 (180deg=-0.73) USER MOD Single : A 73 GLN : amide:sc= -0.409 X(o=-0.41,f=-0.0085) USER MOD Single : A 77 ASN : amide:sc= -0.0854 X(o=-0.085,f=-0.44) USER MOD Single : A 81 THR OG1 : rot -97:sc= 1.09 USER MOD Single : A 82 GLN : amide:sc= -1.49! K(o=-1.5!,f=-3) USER MOD Single : A 87 CYS SG : rot -13:sc= -3.91! USER MOD Single : A 92 ASN : amide:sc= -3.67! K(o=-3.7!,f=-1.7) USER MOD Single : A 96 LYS NZ :NH3+ -159:sc= -0.0819 (180deg=-0.62) USER MOD Single : A 97 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= -1.32 X(o=-1.3,f=-0.86) USER MOD Single : A 111 HIS : no HD1:sc= -0.402 K(o=-0.4,f=-16!) USER MOD Single : A 112 LYS NZ :NH3+ -107:sc= -1.67 (180deg=-4.06!) USER MOD Single : A 113 ASN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 114 MET CE :methyl 174:sc= -2.43! (180deg=-2.79!) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 88:sc= 1.25 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot -47:sc= 0.548! USER MOD Single : A 135 THR OG1 : rot 180:sc= -0.212 USER MOD Single : A 138 ASN : amide:sc= -5.32! K(o=-5.3!,f=-1.1) USER MOD Single : A 140 LYS NZ :NH3+ -131:sc= -0.127 (180deg=-0.965) USER MOD Single : A 141 HIS : no HD1:sc= -0.0807 X(o=-0.081,f=0.0092) USER MOD Single : A 143 LYS NZ :NH3+ -114:sc= -3.17! (180deg=-5.26!) USER MOD Single : A 150 THR OG1 : rot 90:sc= 1.24 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 HIS : no HD1:sc= -0.103 X(o=-0.1,f=0) USER MOD Single : A 154 ASN : amide:sc= -1.75! K(o=-1.8!,f=-0.12) USER MOD Single : A 155 CYS SG : rot 40:sc= -0.62 USER MOD Single : A 157 LYS NZ :NH3+ -137:sc= 0 (180deg=-0.0216) USER MOD Single : A 158 ASN : amide:sc= 0 X(o=0,f=-0.063) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 GLN : amide:sc= -0.0856 K(o=-0.086,f=-1.7!) USER MOD ----------------------------------------------------------------- ATOM 37 N LEU A 4 -3.779 13.497 12.214 1.00 0.00 N ATOM 38 CA LEU A 4 -2.622 12.956 12.928 1.00 0.00 C ATOM 39 C LEU A 4 -1.428 13.881 12.774 1.00 0.00 C ATOM 40 O LEU A 4 -1.204 14.452 11.705 1.00 0.00 O ATOM 41 CB LEU A 4 -2.266 11.574 12.378 1.00 0.00 C ATOM 42 CG LEU A 4 -3.533 10.690 12.299 1.00 0.00 C ATOM 43 CD1 LEU A 4 -3.334 9.595 11.252 1.00 0.00 C ATOM 44 CD2 LEU A 4 -3.804 10.048 13.664 1.00 0.00 C ATOM 0 HA LEU A 4 -2.876 12.872 13.985 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -1.819 11.672 11.389 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -1.522 11.100 13.018 1.00 0.00 H new ATOM 0 HG LEU A 4 -4.383 11.311 12.017 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -4.229 8.975 11.200 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -3.151 10.051 10.279 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -2.480 8.977 11.529 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -4.697 9.427 13.603 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -2.952 9.432 13.952 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -3.955 10.829 14.410 1.00 0.00 H new ATOM 56 N ALA A 5 -0.675 14.038 13.853 1.00 0.00 N ATOM 57 CA ALA A 5 0.483 14.913 13.831 1.00 0.00 C ATOM 58 C ALA A 5 1.494 14.443 12.779 1.00 0.00 C ATOM 59 O ALA A 5 1.601 13.249 12.501 1.00 0.00 O ATOM 60 CB ALA A 5 1.151 14.943 15.212 1.00 0.00 C ATOM 0 H ALA A 5 -0.844 13.575 14.746 1.00 0.00 H new ATOM 0 HA ALA A 5 0.148 15.917 13.573 1.00 0.00 H new ATOM 0 HB1 ALA A 5 2.018 15.603 15.182 1.00 0.00 H new ATOM 0 HB2 ALA A 5 0.440 15.311 15.952 1.00 0.00 H new ATOM 0 HB3 ALA A 5 1.470 13.937 15.484 1.00 0.00 H new ATOM 66 N PRO A 6 2.236 15.357 12.202 1.00 0.00 N ATOM 67 CA PRO A 6 3.264 15.028 11.166 1.00 0.00 C ATOM 68 C PRO A 6 4.421 14.231 11.747 1.00 0.00 C ATOM 69 O PRO A 6 4.737 14.348 12.935 1.00 0.00 O ATOM 70 CB PRO A 6 3.729 16.404 10.658 1.00 0.00 C ATOM 71 CG PRO A 6 3.426 17.351 11.777 1.00 0.00 C ATOM 72 CD PRO A 6 2.181 16.802 12.470 1.00 0.00 C ATOM 0 HA PRO A 6 2.863 14.399 10.372 1.00 0.00 H new ATOM 0 HB2 PRO A 6 4.793 16.399 10.422 1.00 0.00 H new ATOM 0 HB3 PRO A 6 3.202 16.687 9.747 1.00 0.00 H new ATOM 0 HG2 PRO A 6 4.263 17.414 12.472 1.00 0.00 H new ATOM 0 HG3 PRO A 6 3.250 18.358 11.399 1.00 0.00 H new ATOM 0 HD2 PRO A 6 2.194 17.011 13.540 1.00 0.00 H new ATOM 0 HD3 PRO A 6 1.271 17.248 12.069 1.00 0.00 H new ATOM 80 N LEU A 7 5.045 13.409 10.905 1.00 0.00 N ATOM 81 CA LEU A 7 6.157 12.587 11.353 1.00 0.00 C ATOM 82 C LEU A 7 7.495 13.257 11.031 1.00 0.00 C ATOM 83 O LEU A 7 7.615 13.975 10.035 1.00 0.00 O ATOM 84 CB LEU A 7 6.110 11.214 10.686 1.00 0.00 C ATOM 85 CG LEU A 7 4.932 10.411 11.253 1.00 0.00 C ATOM 86 CD1 LEU A 7 3.602 11.009 10.762 1.00 0.00 C ATOM 87 CD2 LEU A 7 5.044 8.954 10.802 1.00 0.00 C ATOM 0 H LEU A 7 4.800 13.298 9.921 1.00 0.00 H new ATOM 0 HA LEU A 7 6.068 12.469 12.433 1.00 0.00 H new ATOM 0 HB2 LEU A 7 6.002 11.325 9.607 1.00 0.00 H new ATOM 0 HB3 LEU A 7 7.045 10.681 10.860 1.00 0.00 H new ATOM 0 HG LEU A 7 4.958 10.456 12.342 1.00 0.00 H new ATOM 0 HD11 LEU A 7 2.771 10.433 11.169 1.00 0.00 H new ATOM 0 HD12 LEU A 7 3.523 12.044 11.095 1.00 0.00 H new ATOM 0 HD13 LEU A 7 3.568 10.975 9.673 1.00 0.00 H new ATOM 0 HD21 LEU A 7 4.207 8.383 11.205 1.00 0.00 H new ATOM 0 HD22 LEU A 7 5.024 8.908 9.713 1.00 0.00 H new ATOM 0 HD23 LEU A 7 5.980 8.531 11.166 1.00 0.00 H new ATOM 99 N PRO A 8 8.510 13.004 11.826 1.00 0.00 N ATOM 100 CA PRO A 8 9.866 13.588 11.606 1.00 0.00 C ATOM 101 C PRO A 8 10.329 13.400 10.149 1.00 0.00 C ATOM 102 O PRO A 8 9.743 12.611 9.402 1.00 0.00 O ATOM 103 CB PRO A 8 10.762 12.773 12.568 1.00 0.00 C ATOM 104 CG PRO A 8 9.859 12.289 13.651 1.00 0.00 C ATOM 105 CD PRO A 8 8.462 12.181 13.051 1.00 0.00 C ATOM 0 HA PRO A 8 9.895 14.662 11.788 1.00 0.00 H new ATOM 0 HB2 PRO A 8 11.234 11.938 12.050 1.00 0.00 H new ATOM 0 HB3 PRO A 8 11.563 13.391 12.974 1.00 0.00 H new ATOM 0 HG2 PRO A 8 10.193 11.322 14.028 1.00 0.00 H new ATOM 0 HG3 PRO A 8 9.864 12.979 14.495 1.00 0.00 H new ATOM 0 HD2 PRO A 8 8.209 11.146 12.822 1.00 0.00 H new ATOM 0 HD3 PRO A 8 7.705 12.548 13.744 1.00 0.00 H new ATOM 113 N PRO A 9 11.354 14.112 9.749 1.00 0.00 N ATOM 114 CA PRO A 9 11.908 14.028 8.365 1.00 0.00 C ATOM 115 C PRO A 9 12.255 12.600 7.983 1.00 0.00 C ATOM 116 O PRO A 9 12.851 11.859 8.772 1.00 0.00 O ATOM 117 CB PRO A 9 13.172 14.922 8.421 1.00 0.00 C ATOM 118 CG PRO A 9 13.447 15.126 9.879 1.00 0.00 C ATOM 119 CD PRO A 9 12.097 15.076 10.564 1.00 0.00 C ATOM 0 HA PRO A 9 11.193 14.354 7.610 1.00 0.00 H new ATOM 0 HB2 PRO A 9 14.016 14.442 7.925 1.00 0.00 H new ATOM 0 HB3 PRO A 9 13.004 15.873 7.916 1.00 0.00 H new ATOM 0 HG2 PRO A 9 14.110 14.351 10.264 1.00 0.00 H new ATOM 0 HG3 PRO A 9 13.939 16.083 10.054 1.00 0.00 H new ATOM 0 HD2 PRO A 9 12.181 14.749 11.600 1.00 0.00 H new ATOM 0 HD3 PRO A 9 11.613 16.053 10.576 1.00 0.00 H new ATOM 127 N LEU A 10 11.863 12.216 6.775 1.00 0.00 N ATOM 128 CA LEU A 10 12.123 10.868 6.307 1.00 0.00 C ATOM 129 C LEU A 10 13.590 10.683 5.882 1.00 0.00 C ATOM 130 O LEU A 10 14.055 11.317 4.934 1.00 0.00 O ATOM 131 CB LEU A 10 11.237 10.539 5.113 1.00 0.00 C ATOM 132 CG LEU A 10 11.317 9.016 4.807 1.00 0.00 C ATOM 133 CD1 LEU A 10 10.271 8.263 5.627 1.00 0.00 C ATOM 134 CD2 LEU A 10 11.051 8.778 3.317 1.00 0.00 C ATOM 0 H LEU A 10 11.370 12.813 6.111 1.00 0.00 H new ATOM 0 HA LEU A 10 11.906 10.199 7.139 1.00 0.00 H new ATOM 0 HB2 LEU A 10 10.206 10.824 5.323 1.00 0.00 H new ATOM 0 HB3 LEU A 10 11.555 11.112 4.242 1.00 0.00 H new ATOM 0 HG LEU A 10 12.312 8.654 5.068 1.00 0.00 H new ATOM 0 HD11 LEU A 10 10.334 7.197 5.407 1.00 0.00 H new ATOM 0 HD12 LEU A 10 10.455 8.425 6.689 1.00 0.00 H new ATOM 0 HD13 LEU A 10 9.276 8.628 5.371 1.00 0.00 H new ATOM 0 HD21 LEU A 10 11.107 7.711 3.103 1.00 0.00 H new ATOM 0 HD22 LEU A 10 10.058 9.147 3.061 1.00 0.00 H new ATOM 0 HD23 LEU A 10 11.798 9.306 2.725 1.00 0.00 H new ATOM 146 N PRO A 11 14.331 9.824 6.553 1.00 0.00 N ATOM 147 CA PRO A 11 15.751 9.537 6.191 1.00 0.00 C ATOM 148 C PRO A 11 15.862 8.648 4.950 1.00 0.00 C ATOM 149 O PRO A 11 14.949 7.877 4.631 1.00 0.00 O ATOM 150 CB PRO A 11 16.307 8.843 7.448 1.00 0.00 C ATOM 151 CG PRO A 11 15.127 8.183 8.091 1.00 0.00 C ATOM 152 CD PRO A 11 13.900 9.018 7.709 1.00 0.00 C ATOM 0 HA PRO A 11 16.306 10.437 5.925 1.00 0.00 H new ATOM 0 HB2 PRO A 11 17.073 8.112 7.187 1.00 0.00 H new ATOM 0 HB3 PRO A 11 16.770 9.563 8.122 1.00 0.00 H new ATOM 0 HG2 PRO A 11 15.020 7.155 7.744 1.00 0.00 H new ATOM 0 HG3 PRO A 11 15.247 8.143 9.174 1.00 0.00 H new ATOM 0 HD2 PRO A 11 13.054 8.381 7.452 1.00 0.00 H new ATOM 0 HD3 PRO A 11 13.582 9.653 8.536 1.00 0.00 H new ATOM 160 N ALA A 12 16.979 8.759 4.249 1.00 0.00 N ATOM 161 CA ALA A 12 17.194 7.965 3.046 1.00 0.00 C ATOM 162 C ALA A 12 17.130 6.475 3.369 1.00 0.00 C ATOM 163 O ALA A 12 16.818 5.656 2.504 1.00 0.00 O ATOM 164 CB ALA A 12 18.555 8.293 2.440 1.00 0.00 C ATOM 0 H ALA A 12 17.747 9.386 4.488 1.00 0.00 H new ATOM 0 HA ALA A 12 16.408 8.207 2.330 1.00 0.00 H new ATOM 0 HB1 ALA A 12 18.707 7.695 1.542 1.00 0.00 H new ATOM 0 HB2 ALA A 12 18.593 9.351 2.182 1.00 0.00 H new ATOM 0 HB3 ALA A 12 19.339 8.067 3.163 1.00 0.00 H new ATOM 170 N GLN A 13 17.435 6.129 4.612 1.00 0.00 N ATOM 171 CA GLN A 13 17.416 4.733 5.033 1.00 0.00 C ATOM 172 C GLN A 13 15.998 4.174 4.999 1.00 0.00 C ATOM 173 O GLN A 13 15.795 2.991 4.739 1.00 0.00 O ATOM 174 CB GLN A 13 17.977 4.608 6.450 1.00 0.00 C ATOM 175 CG GLN A 13 19.329 5.321 6.528 1.00 0.00 C ATOM 176 CD GLN A 13 19.948 5.123 7.907 1.00 0.00 C ATOM 177 OE1 GLN A 13 20.031 3.996 8.393 1.00 0.00 O ATOM 178 NE2 GLN A 13 20.389 6.157 8.568 1.00 0.00 N ATOM 0 H GLN A 13 17.697 6.790 5.343 1.00 0.00 H new ATOM 0 HA GLN A 13 18.034 4.161 4.341 1.00 0.00 H new ATOM 0 HB2 GLN A 13 17.282 5.044 7.168 1.00 0.00 H new ATOM 0 HB3 GLN A 13 18.092 3.557 6.716 1.00 0.00 H new ATOM 0 HG2 GLN A 13 19.999 4.932 5.761 1.00 0.00 H new ATOM 0 HG3 GLN A 13 19.200 6.385 6.328 1.00 0.00 H new ATOM 0 HE21 GLN A 13 20.318 7.090 8.162 1.00 0.00 H new ATOM 0 HE22 GLN A 13 20.804 6.033 9.491 1.00 0.00 H new ATOM 187 N PHE A 14 15.017 5.033 5.272 1.00 0.00 N ATOM 188 CA PHE A 14 13.613 4.610 5.280 1.00 0.00 C ATOM 189 C PHE A 14 12.978 4.847 3.924 1.00 0.00 C ATOM 190 O PHE A 14 11.848 4.421 3.681 1.00 0.00 O ATOM 191 CB PHE A 14 12.846 5.390 6.359 1.00 0.00 C ATOM 192 CG PHE A 14 12.958 4.686 7.697 1.00 0.00 C ATOM 193 CD1 PHE A 14 14.139 4.017 8.049 1.00 0.00 C ATOM 194 CD2 PHE A 14 11.868 4.686 8.574 1.00 0.00 C ATOM 195 CE1 PHE A 14 14.226 3.353 9.272 1.00 0.00 C ATOM 196 CE2 PHE A 14 11.961 4.023 9.804 1.00 0.00 C ATOM 197 CZ PHE A 14 13.140 3.354 10.148 1.00 0.00 C ATOM 0 H PHE A 14 15.164 6.019 5.489 1.00 0.00 H new ATOM 0 HA PHE A 14 13.569 3.544 5.501 1.00 0.00 H new ATOM 0 HB2 PHE A 14 13.244 6.402 6.438 1.00 0.00 H new ATOM 0 HB3 PHE A 14 11.798 5.481 6.075 1.00 0.00 H new ATOM 0 HD1 PHE A 14 14.981 4.016 7.373 1.00 0.00 H new ATOM 0 HD2 PHE A 14 10.956 5.197 8.303 1.00 0.00 H new ATOM 0 HE1 PHE A 14 15.136 2.837 9.542 1.00 0.00 H new ATOM 0 HE2 PHE A 14 11.124 4.028 10.486 1.00 0.00 H new ATOM 0 HZ PHE A 14 13.210 2.837 11.094 1.00 0.00 H new ATOM 207 N LYS A 15 13.705 5.519 3.048 1.00 0.00 N ATOM 208 CA LYS A 15 13.191 5.795 1.711 1.00 0.00 C ATOM 209 C LYS A 15 12.542 4.549 1.112 1.00 0.00 C ATOM 210 O LYS A 15 11.700 4.642 0.216 1.00 0.00 O ATOM 211 CB LYS A 15 14.322 6.267 0.796 1.00 0.00 C ATOM 212 CG LYS A 15 13.800 6.462 -0.633 1.00 0.00 C ATOM 213 CD LYS A 15 14.904 7.044 -1.508 1.00 0.00 C ATOM 214 CE LYS A 15 14.375 7.231 -2.929 1.00 0.00 C ATOM 215 NZ LYS A 15 15.380 7.973 -3.738 1.00 0.00 N ATOM 0 H LYS A 15 14.641 5.881 3.231 1.00 0.00 H new ATOM 0 HA LYS A 15 12.439 6.580 1.794 1.00 0.00 H new ATOM 0 HB2 LYS A 15 14.736 7.203 1.171 1.00 0.00 H new ATOM 0 HB3 LYS A 15 15.131 5.537 0.799 1.00 0.00 H new ATOM 0 HG2 LYS A 15 13.464 5.509 -1.041 1.00 0.00 H new ATOM 0 HG3 LYS A 15 12.937 7.128 -0.628 1.00 0.00 H new ATOM 0 HD2 LYS A 15 15.239 7.999 -1.104 1.00 0.00 H new ATOM 0 HD3 LYS A 15 15.768 6.379 -1.514 1.00 0.00 H new ATOM 0 HE2 LYS A 15 14.171 6.261 -3.383 1.00 0.00 H new ATOM 0 HE3 LYS A 15 13.433 7.778 -2.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 15.021 8.101 -4.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 15.554 8.904 -3.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 16.269 7.434 -3.767 1.00 0.00 H new ATOM 229 N SER A 16 12.949 3.385 1.596 1.00 0.00 N ATOM 230 CA SER A 16 12.409 2.129 1.090 1.00 0.00 C ATOM 231 C SER A 16 10.907 2.037 1.314 1.00 0.00 C ATOM 232 O SER A 16 10.181 1.473 0.496 1.00 0.00 O ATOM 233 CB SER A 16 13.096 0.956 1.781 1.00 0.00 C ATOM 234 OG SER A 16 12.928 1.074 3.187 1.00 0.00 O ATOM 0 H SER A 16 13.646 3.282 2.333 1.00 0.00 H new ATOM 0 HA SER A 16 12.597 2.093 0.017 1.00 0.00 H new ATOM 0 HB2 SER A 16 12.673 0.015 1.431 1.00 0.00 H new ATOM 0 HB3 SER A 16 14.157 0.942 1.530 1.00 0.00 H new ATOM 0 HG SER A 16 12.752 0.190 3.571 1.00 0.00 H new ATOM 240 N ILE A 17 10.443 2.592 2.425 1.00 0.00 N ATOM 241 CA ILE A 17 9.017 2.566 2.757 1.00 0.00 C ATOM 242 C ILE A 17 8.379 3.932 2.526 1.00 0.00 C ATOM 243 O ILE A 17 7.335 4.237 3.100 1.00 0.00 O ATOM 244 CB ILE A 17 8.839 2.150 4.219 1.00 0.00 C ATOM 245 CG1 ILE A 17 9.718 3.026 5.115 1.00 0.00 C ATOM 246 CG2 ILE A 17 9.251 0.685 4.384 1.00 0.00 C ATOM 247 CD1 ILE A 17 9.349 2.786 6.580 1.00 0.00 C ATOM 0 H ILE A 17 11.028 3.066 3.113 1.00 0.00 H new ATOM 0 HA ILE A 17 8.523 1.844 2.107 1.00 0.00 H new ATOM 0 HB ILE A 17 7.794 2.273 4.504 1.00 0.00 H new ATOM 0 HG12 ILE A 17 10.770 2.793 4.951 1.00 0.00 H new ATOM 0 HG13 ILE A 17 9.581 4.077 4.862 1.00 0.00 H new ATOM 0 HG21 ILE A 17 9.125 0.387 5.425 1.00 0.00 H new ATOM 0 HG22 ILE A 17 8.626 0.058 3.748 1.00 0.00 H new ATOM 0 HG23 ILE A 17 10.296 0.566 4.096 1.00 0.00 H new ATOM 0 HD11 ILE A 17 9.974 3.409 7.219 1.00 0.00 H new ATOM 0 HD12 ILE A 17 8.301 3.041 6.738 1.00 0.00 H new ATOM 0 HD13 ILE A 17 9.509 1.737 6.828 1.00 0.00 H new ATOM 259 N GLN A 18 8.999 4.748 1.677 1.00 0.00 N ATOM 260 CA GLN A 18 8.474 6.070 1.388 1.00 0.00 C ATOM 261 C GLN A 18 7.098 5.972 0.747 1.00 0.00 C ATOM 262 O GLN A 18 6.224 6.795 1.014 1.00 0.00 O ATOM 263 CB GLN A 18 9.436 6.812 0.456 1.00 0.00 C ATOM 264 CG GLN A 18 8.881 8.196 0.144 1.00 0.00 C ATOM 265 CD GLN A 18 9.887 8.991 -0.683 1.00 0.00 C ATOM 266 OE1 GLN A 18 10.188 8.627 -1.820 1.00 0.00 O ATOM 267 NE2 GLN A 18 10.433 10.060 -0.172 1.00 0.00 N ATOM 0 H GLN A 18 9.860 4.515 1.182 1.00 0.00 H new ATOM 0 HA GLN A 18 8.378 6.622 2.323 1.00 0.00 H new ATOM 0 HB2 GLN A 18 10.417 6.900 0.924 1.00 0.00 H new ATOM 0 HB3 GLN A 18 9.572 6.248 -0.466 1.00 0.00 H new ATOM 0 HG2 GLN A 18 7.942 8.105 -0.401 1.00 0.00 H new ATOM 0 HG3 GLN A 18 8.661 8.726 1.071 1.00 0.00 H new ATOM 0 HE21 GLN A 18 10.182 10.360 0.770 1.00 0.00 H new ATOM 0 HE22 GLN A 18 11.110 10.596 -0.715 1.00 0.00 H new ATOM 276 N HIS A 19 6.915 4.969 -0.102 1.00 0.00 N ATOM 277 CA HIS A 19 5.639 4.775 -0.774 1.00 0.00 C ATOM 278 C HIS A 19 4.560 4.361 0.220 1.00 0.00 C ATOM 279 O HIS A 19 3.407 4.771 0.100 1.00 0.00 O ATOM 280 CB HIS A 19 5.775 3.703 -1.864 1.00 0.00 C ATOM 281 CG HIS A 19 6.469 4.285 -3.065 1.00 0.00 C ATOM 282 ND1 HIS A 19 7.789 3.999 -3.371 1.00 0.00 N ATOM 283 CD2 HIS A 19 6.036 5.145 -4.044 1.00 0.00 C ATOM 284 CE1 HIS A 19 8.101 4.673 -4.492 1.00 0.00 C ATOM 285 NE2 HIS A 19 7.068 5.389 -4.944 1.00 0.00 N ATOM 0 H HIS A 19 7.630 4.282 -0.340 1.00 0.00 H new ATOM 0 HA HIS A 19 5.348 5.721 -1.230 1.00 0.00 H new ATOM 0 HB2 HIS A 19 6.340 2.853 -1.482 1.00 0.00 H new ATOM 0 HB3 HIS A 19 4.790 3.331 -2.146 1.00 0.00 H new ATOM 0 HD2 HIS A 19 5.044 5.568 -4.106 1.00 0.00 H new ATOM 0 HE1 HIS A 19 9.069 4.639 -4.969 1.00 0.00 H new ATOM 0 HE2 HIS A 19 7.042 5.986 -5.771 1.00 0.00 H new ATOM 293 N HIS A 20 4.940 3.538 1.190 1.00 0.00 N ATOM 294 CA HIS A 20 3.987 3.061 2.186 1.00 0.00 C ATOM 295 C HIS A 20 3.301 4.223 2.896 1.00 0.00 C ATOM 296 O HIS A 20 2.080 4.386 2.825 1.00 0.00 O ATOM 297 CB HIS A 20 4.715 2.191 3.219 1.00 0.00 C ATOM 298 CG HIS A 20 5.055 0.860 2.609 1.00 0.00 C ATOM 299 ND1 HIS A 20 6.340 0.334 2.649 1.00 0.00 N ATOM 300 CD2 HIS A 20 4.295 -0.065 1.940 1.00 0.00 C ATOM 301 CE1 HIS A 20 6.309 -0.854 2.021 1.00 0.00 C ATOM 302 NE2 HIS A 20 5.088 -1.145 1.569 1.00 0.00 N ATOM 0 H HIS A 20 5.891 3.190 1.308 1.00 0.00 H new ATOM 0 HA HIS A 20 3.225 2.474 1.673 1.00 0.00 H new ATOM 0 HB2 HIS A 20 5.624 2.691 3.555 1.00 0.00 H new ATOM 0 HB3 HIS A 20 4.086 2.049 4.098 1.00 0.00 H new ATOM 0 HD2 HIS A 20 3.239 0.031 1.733 1.00 0.00 H new ATOM 0 HE1 HIS A 20 7.169 -1.496 1.897 1.00 0.00 H new ATOM 0 HE2 HIS A 20 4.798 -1.980 1.060 1.00 0.00 H new ATOM 310 N LEU A 21 4.096 5.020 3.575 1.00 0.00 N ATOM 311 CA LEU A 21 3.576 6.173 4.314 1.00 0.00 C ATOM 312 C LEU A 21 2.839 7.119 3.368 1.00 0.00 C ATOM 313 O LEU A 21 1.721 7.541 3.650 1.00 0.00 O ATOM 314 CB LEU A 21 4.733 6.958 5.009 1.00 0.00 C ATOM 315 CG LEU A 21 6.089 6.334 4.633 1.00 0.00 C ATOM 316 CD1 LEU A 21 7.198 7.330 4.871 1.00 0.00 C ATOM 317 CD2 LEU A 21 6.337 5.071 5.484 1.00 0.00 C ATOM 0 H LEU A 21 5.107 4.900 3.637 1.00 0.00 H new ATOM 0 HA LEU A 21 2.890 5.798 5.073 1.00 0.00 H new ATOM 0 HB2 LEU A 21 4.708 8.005 4.705 1.00 0.00 H new ATOM 0 HB3 LEU A 21 4.600 6.937 6.091 1.00 0.00 H new ATOM 0 HG LEU A 21 6.073 6.061 3.578 1.00 0.00 H new ATOM 0 HD11 LEU A 21 8.154 6.881 4.603 1.00 0.00 H new ATOM 0 HD12 LEU A 21 7.029 8.216 4.259 1.00 0.00 H new ATOM 0 HD13 LEU A 21 7.213 7.613 5.923 1.00 0.00 H new ATOM 0 HD21 LEU A 21 7.298 4.633 5.214 1.00 0.00 H new ATOM 0 HD22 LEU A 21 6.345 5.340 6.540 1.00 0.00 H new ATOM 0 HD23 LEU A 21 5.544 4.347 5.300 1.00 0.00 H new ATOM 329 N ARG A 22 3.469 7.445 2.253 1.00 0.00 N ATOM 330 CA ARG A 22 2.857 8.360 1.303 1.00 0.00 C ATOM 331 C ARG A 22 1.468 7.862 0.908 1.00 0.00 C ATOM 332 O ARG A 22 0.490 8.616 0.927 1.00 0.00 O ATOM 333 CB ARG A 22 3.740 8.451 0.053 1.00 0.00 C ATOM 334 CG ARG A 22 3.335 9.679 -0.790 1.00 0.00 C ATOM 335 CD ARG A 22 4.142 10.900 -0.341 1.00 0.00 C ATOM 336 NE ARG A 22 5.563 10.664 -0.559 1.00 0.00 N ATOM 337 CZ ARG A 22 6.080 10.677 -1.782 1.00 0.00 C ATOM 338 NH1 ARG A 22 5.310 10.893 -2.812 1.00 0.00 N ATOM 339 NH2 ARG A 22 7.357 10.469 -1.954 1.00 0.00 N ATOM 0 H ARG A 22 4.389 7.097 1.985 1.00 0.00 H new ATOM 0 HA ARG A 22 2.761 9.343 1.764 1.00 0.00 H new ATOM 0 HB2 ARG A 22 4.788 8.528 0.343 1.00 0.00 H new ATOM 0 HB3 ARG A 22 3.639 7.542 -0.541 1.00 0.00 H new ATOM 0 HG2 ARG A 22 3.513 9.482 -1.847 1.00 0.00 H new ATOM 0 HG3 ARG A 22 2.269 9.874 -0.677 1.00 0.00 H new ATOM 0 HD2 ARG A 22 3.822 11.782 -0.896 1.00 0.00 H new ATOM 0 HD3 ARG A 22 3.956 11.102 0.714 1.00 0.00 H new ATOM 0 HE ARG A 22 6.171 10.486 0.241 1.00 0.00 H new ATOM 0 HH11 ARG A 22 4.311 11.052 -2.678 1.00 0.00 H new ATOM 0 HH12 ARG A 22 5.706 10.903 -3.752 1.00 0.00 H new ATOM 0 HH21 ARG A 22 7.959 10.296 -1.149 1.00 0.00 H new ATOM 0 HH22 ARG A 22 7.753 10.479 -2.894 1.00 0.00 H new ATOM 353 N THR A 23 1.382 6.584 0.571 1.00 0.00 N ATOM 354 CA THR A 23 0.110 5.997 0.196 1.00 0.00 C ATOM 355 C THR A 23 -0.843 6.033 1.383 1.00 0.00 C ATOM 356 O THR A 23 -1.994 6.398 1.246 1.00 0.00 O ATOM 357 CB THR A 23 0.308 4.553 -0.263 1.00 0.00 C ATOM 358 OG1 THR A 23 1.363 4.501 -1.211 1.00 0.00 O ATOM 359 CG2 THR A 23 -0.980 4.037 -0.909 1.00 0.00 C ATOM 0 H THR A 23 2.173 5.940 0.550 1.00 0.00 H new ATOM 0 HA THR A 23 -0.314 6.573 -0.626 1.00 0.00 H new ATOM 0 HB THR A 23 0.556 3.931 0.597 1.00 0.00 H new ATOM 0 HG1 THR A 23 2.203 4.285 -0.754 1.00 0.00 H new ATOM 0 HG21 THR A 23 -0.836 3.007 -1.235 1.00 0.00 H new ATOM 0 HG22 THR A 23 -1.792 4.078 -0.183 1.00 0.00 H new ATOM 0 HG23 THR A 23 -1.230 4.658 -1.769 1.00 0.00 H new ATOM 367 N ALA A 24 -0.348 5.647 2.550 1.00 0.00 N ATOM 368 CA ALA A 24 -1.174 5.644 3.756 1.00 0.00 C ATOM 369 C ALA A 24 -1.570 7.067 4.150 1.00 0.00 C ATOM 370 O ALA A 24 -2.631 7.286 4.737 1.00 0.00 O ATOM 371 CB ALA A 24 -0.414 4.986 4.906 1.00 0.00 C ATOM 0 H ALA A 24 0.612 5.334 2.691 1.00 0.00 H new ATOM 0 HA ALA A 24 -2.081 5.077 3.546 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -1.036 4.988 5.801 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -0.166 3.959 4.638 1.00 0.00 H new ATOM 0 HB3 ALA A 24 0.503 5.541 5.101 1.00 0.00 H new ATOM 377 N GLN A 25 -0.706 8.021 3.837 1.00 0.00 N ATOM 378 CA GLN A 25 -0.963 9.416 4.175 1.00 0.00 C ATOM 379 C GLN A 25 -2.214 9.923 3.473 1.00 0.00 C ATOM 380 O GLN A 25 -3.070 10.553 4.094 1.00 0.00 O ATOM 381 CB GLN A 25 0.240 10.280 3.765 1.00 0.00 C ATOM 382 CG GLN A 25 1.341 10.198 4.831 1.00 0.00 C ATOM 383 CD GLN A 25 1.071 11.209 5.939 1.00 0.00 C ATOM 384 OE1 GLN A 25 -0.078 11.391 6.345 1.00 0.00 O ATOM 385 NE2 GLN A 25 2.061 11.884 6.445 1.00 0.00 N ATOM 0 H GLN A 25 0.176 7.858 3.352 1.00 0.00 H new ATOM 0 HA GLN A 25 -1.116 9.485 5.252 1.00 0.00 H new ATOM 0 HB2 GLN A 25 0.628 9.942 2.804 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -0.074 11.316 3.636 1.00 0.00 H new ATOM 0 HG2 GLN A 25 1.381 9.192 5.248 1.00 0.00 H new ATOM 0 HG3 GLN A 25 2.313 10.394 4.378 1.00 0.00 H new ATOM 0 HE21 GLN A 25 3.010 11.729 6.105 1.00 0.00 H new ATOM 0 HE22 GLN A 25 1.888 12.568 7.182 1.00 0.00 H new ATOM 394 N GLU A 26 -2.316 9.654 2.181 1.00 0.00 N ATOM 395 CA GLU A 26 -3.473 10.102 1.413 1.00 0.00 C ATOM 396 C GLU A 26 -4.649 9.154 1.606 1.00 0.00 C ATOM 397 O GLU A 26 -5.792 9.497 1.295 1.00 0.00 O ATOM 398 CB GLU A 26 -3.111 10.190 -0.073 1.00 0.00 C ATOM 399 CG GLU A 26 -2.773 8.798 -0.607 1.00 0.00 C ATOM 400 CD GLU A 26 -4.055 8.032 -0.936 1.00 0.00 C ATOM 401 OE1 GLU A 26 -4.660 8.339 -1.949 1.00 0.00 O ATOM 402 OE2 GLU A 26 -4.410 7.149 -0.170 1.00 0.00 O ATOM 0 H GLU A 26 -1.622 9.134 1.645 1.00 0.00 H new ATOM 0 HA GLU A 26 -3.764 11.089 1.772 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -3.944 10.613 -0.635 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -2.261 10.859 -0.211 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -2.153 8.884 -1.499 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -2.192 8.248 0.133 1.00 0.00 H new ATOM 409 N HIS A 27 -4.368 7.957 2.116 1.00 0.00 N ATOM 410 CA HIS A 27 -5.419 6.967 2.344 1.00 0.00 C ATOM 411 C HIS A 27 -6.095 7.200 3.690 1.00 0.00 C ATOM 412 O HIS A 27 -7.185 6.695 3.938 1.00 0.00 O ATOM 413 CB HIS A 27 -4.829 5.537 2.298 1.00 0.00 C ATOM 414 CG HIS A 27 -5.538 4.708 1.269 1.00 0.00 C ATOM 415 ND1 HIS A 27 -4.884 4.169 0.174 1.00 0.00 N ATOM 416 CD2 HIS A 27 -6.848 4.340 1.146 1.00 0.00 C ATOM 417 CE1 HIS A 27 -5.798 3.505 -0.553 1.00 0.00 C ATOM 418 NE2 HIS A 27 -7.014 3.577 -0.006 1.00 0.00 N ATOM 0 H HIS A 27 -3.431 7.651 2.377 1.00 0.00 H new ATOM 0 HA HIS A 27 -6.163 7.073 1.554 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -3.765 5.584 2.066 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -4.921 5.068 3.278 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -7.635 4.601 1.838 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -5.576 2.977 -1.469 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -7.878 3.163 -0.357 1.00 0.00 H new ATOM 426 N ASP A 28 -5.436 7.950 4.558 1.00 0.00 N ATOM 427 CA ASP A 28 -5.980 8.220 5.880 1.00 0.00 C ATOM 428 C ASP A 28 -7.324 8.933 5.776 1.00 0.00 C ATOM 429 O ASP A 28 -8.254 8.636 6.527 1.00 0.00 O ATOM 430 CB ASP A 28 -5.003 9.084 6.678 1.00 0.00 C ATOM 431 CG ASP A 28 -3.822 8.246 7.150 1.00 0.00 C ATOM 432 OD1 ASP A 28 -4.053 7.297 7.877 1.00 0.00 O ATOM 433 OD2 ASP A 28 -2.705 8.567 6.778 1.00 0.00 O ATOM 0 H ASP A 28 -4.530 8.380 4.374 1.00 0.00 H new ATOM 0 HA ASP A 28 -6.128 7.269 6.391 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -4.649 9.909 6.061 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -5.512 9.523 7.536 1.00 0.00 H new ATOM 438 N LYS A 29 -7.421 9.873 4.848 1.00 0.00 N ATOM 439 CA LYS A 29 -8.659 10.622 4.655 1.00 0.00 C ATOM 440 C LYS A 29 -9.621 9.869 3.752 1.00 0.00 C ATOM 441 O LYS A 29 -10.774 10.264 3.593 1.00 0.00 O ATOM 442 CB LYS A 29 -8.340 11.986 4.051 1.00 0.00 C ATOM 443 CG LYS A 29 -7.682 11.804 2.680 1.00 0.00 C ATOM 444 CD LYS A 29 -7.346 13.178 2.088 1.00 0.00 C ATOM 445 CE LYS A 29 -6.203 13.834 2.875 1.00 0.00 C ATOM 446 NZ LYS A 29 -5.188 12.804 3.235 1.00 0.00 N ATOM 0 H LYS A 29 -6.663 10.136 4.218 1.00 0.00 H new ATOM 0 HA LYS A 29 -9.138 10.752 5.625 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -9.253 12.573 3.951 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -7.675 12.541 4.713 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -6.776 11.206 2.776 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -8.352 11.262 2.012 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -7.061 13.070 1.042 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -8.228 13.818 2.114 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -5.742 14.621 2.278 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -6.593 14.306 3.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -4.280 13.268 3.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -5.506 12.283 4.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -5.069 12.142 2.442 1.00 0.00 H new ATOM 460 N ARG A 30 -9.139 8.783 3.154 1.00 0.00 N ATOM 461 CA ARG A 30 -9.970 7.974 2.259 1.00 0.00 C ATOM 462 C ARG A 30 -10.514 6.746 2.976 1.00 0.00 C ATOM 463 O ARG A 30 -11.702 6.442 2.891 1.00 0.00 O ATOM 464 CB ARG A 30 -9.149 7.528 1.051 1.00 0.00 C ATOM 465 CG ARG A 30 -10.086 6.975 -0.022 1.00 0.00 C ATOM 466 CD ARG A 30 -9.282 6.643 -1.280 1.00 0.00 C ATOM 467 NE ARG A 30 -10.183 6.367 -2.393 1.00 0.00 N ATOM 468 CZ ARG A 30 -9.714 6.018 -3.587 1.00 0.00 C ATOM 469 NH1 ARG A 30 -8.428 5.908 -3.775 1.00 0.00 N ATOM 470 NH2 ARG A 30 -10.540 5.789 -4.571 1.00 0.00 N ATOM 0 H ARG A 30 -8.185 8.442 3.270 1.00 0.00 H new ATOM 0 HA ARG A 30 -10.810 8.588 1.932 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -8.579 8.368 0.654 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -8.428 6.766 1.348 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -10.591 6.082 0.346 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -10.861 7.706 -0.255 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -8.625 7.476 -1.532 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -8.644 5.779 -1.096 1.00 0.00 H new ATOM 0 HE ARG A 30 -11.190 6.443 -2.253 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -7.783 6.090 -3.006 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -8.068 5.640 -4.691 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -11.545 5.878 -4.424 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -10.180 5.521 -5.487 1.00 0.00 H new ATOM 484 N ASP A 31 -9.640 6.051 3.689 1.00 0.00 N ATOM 485 CA ASP A 31 -10.045 4.861 4.424 1.00 0.00 C ATOM 486 C ASP A 31 -9.047 4.560 5.551 1.00 0.00 C ATOM 487 O ASP A 31 -7.968 4.006 5.311 1.00 0.00 O ATOM 488 CB ASP A 31 -10.119 3.667 3.481 1.00 0.00 C ATOM 489 CG ASP A 31 -10.814 2.503 4.184 1.00 0.00 C ATOM 490 OD1 ASP A 31 -11.092 2.631 5.369 1.00 0.00 O ATOM 491 OD2 ASP A 31 -11.069 1.510 3.529 1.00 0.00 O ATOM 0 H ASP A 31 -8.652 6.288 3.774 1.00 0.00 H new ATOM 0 HA ASP A 31 -11.028 5.043 4.859 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -10.665 3.938 2.577 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -9.116 3.372 3.172 1.00 0.00 H new ATOM 496 N PRO A 32 -9.376 4.916 6.771 1.00 0.00 N ATOM 497 CA PRO A 32 -8.490 4.675 7.949 1.00 0.00 C ATOM 498 C PRO A 32 -8.036 3.217 8.038 1.00 0.00 C ATOM 499 O PRO A 32 -6.929 2.924 8.489 1.00 0.00 O ATOM 500 CB PRO A 32 -9.373 5.056 9.153 1.00 0.00 C ATOM 501 CG PRO A 32 -10.388 6.007 8.615 1.00 0.00 C ATOM 502 CD PRO A 32 -10.621 5.599 7.165 1.00 0.00 C ATOM 0 HA PRO A 32 -7.567 5.253 7.895 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -9.849 4.176 9.585 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -8.782 5.518 9.943 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -11.314 5.955 9.188 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -10.031 7.035 8.678 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -11.483 4.938 7.072 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -10.815 6.467 6.534 1.00 0.00 H new ATOM 510 N VAL A 33 -8.904 2.308 7.611 1.00 0.00 N ATOM 511 CA VAL A 33 -8.586 0.887 7.655 1.00 0.00 C ATOM 512 C VAL A 33 -7.365 0.586 6.791 1.00 0.00 C ATOM 513 O VAL A 33 -6.461 -0.140 7.209 1.00 0.00 O ATOM 514 CB VAL A 33 -9.781 0.070 7.156 1.00 0.00 C ATOM 515 CG1 VAL A 33 -9.434 -1.419 7.185 1.00 0.00 C ATOM 516 CG2 VAL A 33 -10.989 0.330 8.061 1.00 0.00 C ATOM 0 H VAL A 33 -9.826 2.527 7.233 1.00 0.00 H new ATOM 0 HA VAL A 33 -8.364 0.613 8.687 1.00 0.00 H new ATOM 0 HB VAL A 33 -10.020 0.365 6.134 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -10.286 -1.998 6.829 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -8.575 -1.605 6.541 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -9.193 -1.717 8.206 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -11.841 -0.251 7.707 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -10.748 0.036 9.083 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -11.239 1.391 8.038 1.00 0.00 H new ATOM 526 N VAL A 34 -7.348 1.148 5.588 1.00 0.00 N ATOM 527 CA VAL A 34 -6.237 0.933 4.672 1.00 0.00 C ATOM 528 C VAL A 34 -4.948 1.484 5.269 1.00 0.00 C ATOM 529 O VAL A 34 -3.907 0.831 5.224 1.00 0.00 O ATOM 530 CB VAL A 34 -6.517 1.625 3.335 1.00 0.00 C ATOM 531 CG1 VAL A 34 -5.333 1.412 2.389 1.00 0.00 C ATOM 532 CG2 VAL A 34 -7.782 1.035 2.708 1.00 0.00 C ATOM 0 H VAL A 34 -8.086 1.752 5.227 1.00 0.00 H new ATOM 0 HA VAL A 34 -6.126 -0.139 4.507 1.00 0.00 H new ATOM 0 HB VAL A 34 -6.659 2.692 3.504 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -5.534 1.905 1.438 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -4.432 1.834 2.833 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -5.189 0.345 2.221 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -7.980 1.528 1.756 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -7.641 -0.033 2.541 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -8.627 1.189 3.380 1.00 0.00 H new ATOM 542 N ALA A 35 -5.025 2.688 5.827 1.00 0.00 N ATOM 543 CA ALA A 35 -3.852 3.311 6.429 1.00 0.00 C ATOM 544 C ALA A 35 -3.360 2.502 7.627 1.00 0.00 C ATOM 545 O ALA A 35 -2.156 2.330 7.812 1.00 0.00 O ATOM 546 CB ALA A 35 -4.189 4.736 6.880 1.00 0.00 C ATOM 0 H ALA A 35 -5.877 3.246 5.875 1.00 0.00 H new ATOM 0 HA ALA A 35 -3.062 3.341 5.679 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -3.307 5.194 7.328 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -4.505 5.325 6.019 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -4.994 4.705 7.614 1.00 0.00 H new ATOM 552 N TYR A 36 -4.295 2.016 8.434 1.00 0.00 N ATOM 553 CA TYR A 36 -3.940 1.241 9.616 1.00 0.00 C ATOM 554 C TYR A 36 -3.050 0.056 9.235 1.00 0.00 C ATOM 555 O TYR A 36 -1.960 -0.122 9.785 1.00 0.00 O ATOM 556 CB TYR A 36 -5.212 0.716 10.285 1.00 0.00 C ATOM 557 CG TYR A 36 -4.848 -0.080 11.517 1.00 0.00 C ATOM 558 CD1 TYR A 36 -4.505 -1.433 11.401 1.00 0.00 C ATOM 559 CD2 TYR A 36 -4.847 0.537 12.775 1.00 0.00 C ATOM 560 CE1 TYR A 36 -4.165 -2.169 12.541 1.00 0.00 C ATOM 561 CE2 TYR A 36 -4.508 -0.201 13.913 1.00 0.00 C ATOM 562 CZ TYR A 36 -4.164 -1.552 13.797 1.00 0.00 C ATOM 563 OH TYR A 36 -3.827 -2.275 14.923 1.00 0.00 O ATOM 0 H TYR A 36 -5.297 2.143 8.293 1.00 0.00 H new ATOM 0 HA TYR A 36 -3.395 1.888 10.304 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -5.862 1.548 10.557 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -5.770 0.091 9.588 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -4.503 -1.908 10.431 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -5.108 1.581 12.865 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -3.903 -3.213 12.452 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -4.512 0.273 14.884 1.00 0.00 H new ATOM 0 HH TYR A 36 -3.192 -2.981 14.681 1.00 0.00 H new ATOM 573 N TYR A 37 -3.513 -0.749 8.284 1.00 0.00 N ATOM 574 CA TYR A 37 -2.741 -1.907 7.840 1.00 0.00 C ATOM 575 C TYR A 37 -1.484 -1.470 7.091 1.00 0.00 C ATOM 576 O TYR A 37 -0.404 -2.024 7.285 1.00 0.00 O ATOM 577 CB TYR A 37 -3.601 -2.793 6.935 1.00 0.00 C ATOM 578 CG TYR A 37 -4.618 -3.540 7.774 1.00 0.00 C ATOM 579 CD1 TYR A 37 -4.188 -4.509 8.692 1.00 0.00 C ATOM 580 CD2 TYR A 37 -5.986 -3.265 7.639 1.00 0.00 C ATOM 581 CE1 TYR A 37 -5.124 -5.199 9.471 1.00 0.00 C ATOM 582 CE2 TYR A 37 -6.920 -3.959 8.420 1.00 0.00 C ATOM 583 CZ TYR A 37 -6.486 -4.925 9.338 1.00 0.00 C ATOM 584 OH TYR A 37 -7.401 -5.613 10.107 1.00 0.00 O ATOM 0 H TYR A 37 -4.408 -0.625 7.810 1.00 0.00 H new ATOM 0 HA TYR A 37 -2.439 -2.473 8.721 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -4.109 -2.183 6.188 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -2.971 -3.499 6.395 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -3.135 -4.723 8.798 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -6.320 -2.519 6.933 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -4.791 -5.946 10.177 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -7.974 -3.749 8.314 1.00 0.00 H new ATOM 0 HH TYR A 37 -7.999 -4.976 10.552 1.00 0.00 H new ATOM 594 N CYS A 38 -1.628 -0.474 6.232 1.00 0.00 N ATOM 595 CA CYS A 38 -0.490 0.014 5.467 1.00 0.00 C ATOM 596 C CYS A 38 0.647 0.411 6.403 1.00 0.00 C ATOM 597 O CYS A 38 1.816 0.089 6.164 1.00 0.00 O ATOM 598 CB CYS A 38 -0.919 1.225 4.629 1.00 0.00 C ATOM 599 SG CYS A 38 0.366 1.609 3.416 1.00 0.00 S ATOM 0 H CYS A 38 -2.508 0.007 6.048 1.00 0.00 H new ATOM 0 HA CYS A 38 -0.139 -0.780 4.808 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -1.861 1.014 4.122 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -1.091 2.085 5.276 1.00 0.00 H new ATOM 0 HG CYS A 38 -0.000 2.634 2.706 1.00 0.00 H new ATOM 605 N ARG A 39 0.298 1.113 7.471 1.00 0.00 N ATOM 606 CA ARG A 39 1.292 1.555 8.429 1.00 0.00 C ATOM 607 C ARG A 39 1.973 0.350 9.061 1.00 0.00 C ATOM 608 O ARG A 39 3.189 0.333 9.221 1.00 0.00 O ATOM 609 CB ARG A 39 0.630 2.414 9.526 1.00 0.00 C ATOM 610 CG ARG A 39 1.591 3.531 9.965 1.00 0.00 C ATOM 611 CD ARG A 39 1.759 4.566 8.828 1.00 0.00 C ATOM 612 NE ARG A 39 1.816 5.905 9.379 1.00 0.00 N ATOM 613 CZ ARG A 39 1.878 6.964 8.583 1.00 0.00 C ATOM 614 NH1 ARG A 39 1.892 6.804 7.287 1.00 0.00 N ATOM 615 NH2 ARG A 39 1.919 8.160 9.095 1.00 0.00 N ATOM 0 H ARG A 39 -0.660 1.386 7.692 1.00 0.00 H new ATOM 0 HA ARG A 39 2.037 2.158 7.909 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -0.298 2.847 9.151 1.00 0.00 H new ATOM 0 HB3 ARG A 39 0.369 1.790 10.381 1.00 0.00 H new ATOM 0 HG2 ARG A 39 1.207 4.021 10.859 1.00 0.00 H new ATOM 0 HG3 ARG A 39 2.560 3.106 10.226 1.00 0.00 H new ATOM 0 HD2 ARG A 39 2.669 4.356 8.266 1.00 0.00 H new ATOM 0 HD3 ARG A 39 0.927 4.487 8.128 1.00 0.00 H new ATOM 0 HE ARG A 39 1.808 6.035 10.391 1.00 0.00 H new ATOM 0 HH11 ARG A 39 1.855 5.866 6.889 1.00 0.00 H new ATOM 0 HH12 ARG A 39 1.940 7.617 6.673 1.00 0.00 H new ATOM 0 HH21 ARG A 39 1.903 8.282 10.108 1.00 0.00 H new ATOM 0 HH22 ARG A 39 1.967 8.975 8.484 1.00 0.00 H new ATOM 629 N LEU A 40 1.177 -0.648 9.422 1.00 0.00 N ATOM 630 CA LEU A 40 1.730 -1.836 10.049 1.00 0.00 C ATOM 631 C LEU A 40 2.885 -2.370 9.222 1.00 0.00 C ATOM 632 O LEU A 40 3.941 -2.731 9.755 1.00 0.00 O ATOM 633 CB LEU A 40 0.640 -2.918 10.170 1.00 0.00 C ATOM 634 CG LEU A 40 1.250 -4.241 10.652 1.00 0.00 C ATOM 635 CD1 LEU A 40 1.984 -4.014 11.979 1.00 0.00 C ATOM 636 CD2 LEU A 40 0.132 -5.268 10.851 1.00 0.00 C ATOM 0 H LEU A 40 0.165 -0.658 9.294 1.00 0.00 H new ATOM 0 HA LEU A 40 2.092 -1.574 11.043 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.131 -2.590 10.868 1.00 0.00 H new ATOM 0 HB3 LEU A 40 0.155 -3.064 9.205 1.00 0.00 H new ATOM 0 HG LEU A 40 1.957 -4.611 9.910 1.00 0.00 H new ATOM 0 HD11 LEU A 40 2.417 -4.954 12.321 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.777 -3.280 11.835 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.280 -3.646 12.726 1.00 0.00 H new ATOM 0 HD21 LEU A 40 0.560 -6.210 11.194 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -0.574 -4.898 11.595 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -0.388 -5.428 9.906 1.00 0.00 H new ATOM 648 N TYR A 41 2.672 -2.448 7.924 1.00 0.00 N ATOM 649 CA TYR A 41 3.702 -2.976 7.067 1.00 0.00 C ATOM 650 C TYR A 41 4.972 -2.113 7.169 1.00 0.00 C ATOM 651 O TYR A 41 6.086 -2.613 7.316 1.00 0.00 O ATOM 652 CB TYR A 41 3.251 -2.994 5.602 1.00 0.00 C ATOM 653 CG TYR A 41 4.284 -3.704 4.715 1.00 0.00 C ATOM 654 CD1 TYR A 41 5.377 -4.427 5.265 1.00 0.00 C ATOM 655 CD2 TYR A 41 4.136 -3.649 3.322 1.00 0.00 C ATOM 656 CE1 TYR A 41 6.281 -5.059 4.438 1.00 0.00 C ATOM 657 CE2 TYR A 41 5.065 -4.295 2.498 1.00 0.00 C ATOM 658 CZ TYR A 41 6.137 -4.993 3.061 1.00 0.00 C ATOM 659 OH TYR A 41 7.057 -5.630 2.264 1.00 0.00 O ATOM 0 H TYR A 41 1.815 -2.159 7.452 1.00 0.00 H new ATOM 0 HA TYR A 41 3.907 -3.995 7.395 1.00 0.00 H new ATOM 0 HB2 TYR A 41 2.289 -3.499 5.521 1.00 0.00 H new ATOM 0 HB3 TYR A 41 3.106 -1.973 5.250 1.00 0.00 H new ATOM 0 HD1 TYR A 41 5.500 -4.482 6.337 1.00 0.00 H new ATOM 0 HD2 TYR A 41 3.308 -3.110 2.886 1.00 0.00 H new ATOM 0 HE1 TYR A 41 7.106 -5.609 4.866 1.00 0.00 H new ATOM 0 HE2 TYR A 41 4.953 -4.254 1.425 1.00 0.00 H new ATOM 0 HH TYR A 41 6.823 -5.495 1.322 1.00 0.00 H new ATOM 669 N ALA A 42 4.792 -0.802 7.084 1.00 0.00 N ATOM 670 CA ALA A 42 5.925 0.114 7.153 1.00 0.00 C ATOM 671 C ALA A 42 6.740 -0.136 8.421 1.00 0.00 C ATOM 672 O ALA A 42 7.965 -0.028 8.407 1.00 0.00 O ATOM 673 CB ALA A 42 5.420 1.561 7.146 1.00 0.00 C ATOM 0 H ALA A 42 3.884 -0.352 6.969 1.00 0.00 H new ATOM 0 HA ALA A 42 6.563 -0.056 6.286 1.00 0.00 H new ATOM 0 HB1 ALA A 42 6.269 2.243 7.198 1.00 0.00 H new ATOM 0 HB2 ALA A 42 4.861 1.747 6.229 1.00 0.00 H new ATOM 0 HB3 ALA A 42 4.771 1.724 8.006 1.00 0.00 H new ATOM 679 N MET A 43 6.055 -0.470 9.507 1.00 0.00 N ATOM 680 CA MET A 43 6.727 -0.723 10.770 1.00 0.00 C ATOM 681 C MET A 43 7.665 -1.915 10.648 1.00 0.00 C ATOM 682 O MET A 43 8.879 -1.770 10.791 1.00 0.00 O ATOM 683 CB MET A 43 5.694 -1.007 11.857 1.00 0.00 C ATOM 684 CG MET A 43 4.806 0.223 12.054 1.00 0.00 C ATOM 685 SD MET A 43 3.418 -0.215 13.124 1.00 0.00 S ATOM 686 CE MET A 43 2.789 1.460 13.359 1.00 0.00 C ATOM 0 H MET A 43 5.040 -0.571 9.537 1.00 0.00 H new ATOM 0 HA MET A 43 7.308 0.161 11.034 1.00 0.00 H new ATOM 0 HB2 MET A 43 5.085 -1.867 11.578 1.00 0.00 H new ATOM 0 HB3 MET A 43 6.195 -1.260 12.792 1.00 0.00 H new ATOM 0 HG2 MET A 43 5.382 1.035 12.498 1.00 0.00 H new ATOM 0 HG3 MET A 43 4.440 0.581 11.092 1.00 0.00 H new ATOM 0 HE1 MET A 43 1.932 1.436 14.032 1.00 0.00 H new ATOM 0 HE2 MET A 43 3.571 2.085 13.790 1.00 0.00 H new ATOM 0 HE3 MET A 43 2.484 1.872 12.397 1.00 0.00 H new ATOM 696 N GLN A 44 7.097 -3.090 10.382 1.00 0.00 N ATOM 697 CA GLN A 44 7.901 -4.305 10.250 1.00 0.00 C ATOM 698 C GLN A 44 9.159 -4.038 9.431 1.00 0.00 C ATOM 699 O GLN A 44 10.266 -4.315 9.873 1.00 0.00 O ATOM 700 CB GLN A 44 7.087 -5.403 9.576 1.00 0.00 C ATOM 701 CG GLN A 44 5.947 -5.835 10.497 1.00 0.00 C ATOM 702 CD GLN A 44 5.120 -6.925 9.825 1.00 0.00 C ATOM 703 OE1 GLN A 44 5.677 -7.845 9.228 1.00 0.00 O ATOM 704 NE2 GLN A 44 3.818 -6.880 9.896 1.00 0.00 N ATOM 0 H GLN A 44 6.094 -3.227 10.255 1.00 0.00 H new ATOM 0 HA GLN A 44 8.192 -4.626 11.250 1.00 0.00 H new ATOM 0 HB2 GLN A 44 6.686 -5.043 8.629 1.00 0.00 H new ATOM 0 HB3 GLN A 44 7.727 -6.256 9.348 1.00 0.00 H new ATOM 0 HG2 GLN A 44 6.350 -6.202 11.441 1.00 0.00 H new ATOM 0 HG3 GLN A 44 5.314 -4.979 10.732 1.00 0.00 H new ATOM 0 HE21 GLN A 44 3.360 -6.115 10.392 1.00 0.00 H new ATOM 0 HE22 GLN A 44 3.258 -7.610 9.455 1.00 0.00 H new ATOM 713 N THR A 45 8.981 -3.507 8.236 1.00 0.00 N ATOM 714 CA THR A 45 10.118 -3.205 7.369 1.00 0.00 C ATOM 715 C THR A 45 10.956 -2.061 7.928 1.00 0.00 C ATOM 716 O THR A 45 12.188 -2.101 7.887 1.00 0.00 O ATOM 717 CB THR A 45 9.623 -2.843 5.970 1.00 0.00 C ATOM 718 OG1 THR A 45 8.698 -3.829 5.530 1.00 0.00 O ATOM 719 CG2 THR A 45 10.806 -2.771 5.000 1.00 0.00 C ATOM 0 H THR A 45 8.070 -3.275 7.840 1.00 0.00 H new ATOM 0 HA THR A 45 10.747 -4.094 7.319 1.00 0.00 H new ATOM 0 HB THR A 45 9.132 -1.870 6.000 1.00 0.00 H new ATOM 0 HG1 THR A 45 7.815 -3.420 5.413 1.00 0.00 H new ATOM 0 HG21 THR A 45 10.445 -2.512 4.005 1.00 0.00 H new ATOM 0 HG22 THR A 45 11.509 -2.011 5.340 1.00 0.00 H new ATOM 0 HG23 THR A 45 11.307 -3.739 4.964 1.00 0.00 H new ATOM 727 N GLY A 46 10.289 -1.030 8.421 1.00 0.00 N ATOM 728 CA GLY A 46 10.985 0.136 8.954 1.00 0.00 C ATOM 729 C GLY A 46 11.926 -0.234 10.097 1.00 0.00 C ATOM 730 O GLY A 46 13.121 0.087 10.069 1.00 0.00 O ATOM 0 H GLY A 46 9.271 -0.974 8.464 1.00 0.00 H new ATOM 0 HA2 GLY A 46 11.554 0.615 8.157 1.00 0.00 H new ATOM 0 HA3 GLY A 46 10.255 0.864 9.307 1.00 0.00 H new ATOM 734 N MET A 47 11.389 -0.908 11.103 1.00 0.00 N ATOM 735 CA MET A 47 12.190 -1.312 12.249 1.00 0.00 C ATOM 736 C MET A 47 13.231 -2.346 11.834 1.00 0.00 C ATOM 737 O MET A 47 14.302 -2.437 12.437 1.00 0.00 O ATOM 738 CB MET A 47 11.284 -1.898 13.336 1.00 0.00 C ATOM 739 CG MET A 47 10.473 -3.085 12.768 1.00 0.00 C ATOM 740 SD MET A 47 8.728 -2.921 13.216 1.00 0.00 S ATOM 741 CE MET A 47 8.811 -3.849 14.758 1.00 0.00 C ATOM 0 H MET A 47 10.409 -1.185 11.150 1.00 0.00 H new ATOM 0 HA MET A 47 12.704 -0.435 12.641 1.00 0.00 H new ATOM 0 HB2 MET A 47 11.886 -2.230 14.182 1.00 0.00 H new ATOM 0 HB3 MET A 47 10.607 -1.130 13.709 1.00 0.00 H new ATOM 0 HG2 MET A 47 10.576 -3.119 11.683 1.00 0.00 H new ATOM 0 HG3 MET A 47 10.869 -4.024 13.155 1.00 0.00 H new ATOM 0 HE1 MET A 47 7.824 -3.878 15.219 1.00 0.00 H new ATOM 0 HE2 MET A 47 9.146 -4.866 14.553 1.00 0.00 H new ATOM 0 HE3 MET A 47 9.514 -3.365 15.436 1.00 0.00 H new ATOM 751 N LYS A 48 12.914 -3.131 10.803 1.00 0.00 N ATOM 752 CA LYS A 48 13.838 -4.155 10.330 1.00 0.00 C ATOM 753 C LYS A 48 15.161 -3.521 9.922 1.00 0.00 C ATOM 754 O LYS A 48 16.230 -4.012 10.284 1.00 0.00 O ATOM 755 CB LYS A 48 13.228 -4.898 9.138 1.00 0.00 C ATOM 756 CG LYS A 48 14.117 -6.075 8.757 1.00 0.00 C ATOM 757 CD LYS A 48 13.401 -6.936 7.715 1.00 0.00 C ATOM 758 CE LYS A 48 14.193 -8.226 7.494 1.00 0.00 C ATOM 759 NZ LYS A 48 15.638 -7.903 7.341 1.00 0.00 N ATOM 0 H LYS A 48 12.036 -3.077 10.287 1.00 0.00 H new ATOM 0 HA LYS A 48 14.021 -4.864 11.138 1.00 0.00 H new ATOM 0 HB2 LYS A 48 12.228 -5.252 9.391 1.00 0.00 H new ATOM 0 HB3 LYS A 48 13.122 -4.221 8.291 1.00 0.00 H new ATOM 0 HG2 LYS A 48 15.065 -5.715 8.358 1.00 0.00 H new ATOM 0 HG3 LYS A 48 14.349 -6.671 9.640 1.00 0.00 H new ATOM 0 HD2 LYS A 48 12.391 -7.169 8.051 1.00 0.00 H new ATOM 0 HD3 LYS A 48 13.306 -6.389 6.777 1.00 0.00 H new ATOM 0 HE2 LYS A 48 14.048 -8.903 8.336 1.00 0.00 H new ATOM 0 HE3 LYS A 48 13.829 -8.741 6.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 16.109 -8.661 6.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 15.740 -7.004 6.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 16.076 -7.818 8.280 1.00 0.00 H new ATOM 773 N ILE A 49 15.085 -2.416 9.186 1.00 0.00 N ATOM 774 CA ILE A 49 16.290 -1.717 8.764 1.00 0.00 C ATOM 775 C ILE A 49 17.022 -1.135 9.969 1.00 0.00 C ATOM 776 O ILE A 49 18.241 -1.244 10.076 1.00 0.00 O ATOM 777 CB ILE A 49 15.929 -0.598 7.778 1.00 0.00 C ATOM 778 CG1 ILE A 49 15.528 -1.215 6.433 1.00 0.00 C ATOM 779 CG2 ILE A 49 17.126 0.340 7.590 1.00 0.00 C ATOM 780 CD1 ILE A 49 14.794 -0.171 5.589 1.00 0.00 C ATOM 0 H ILE A 49 14.212 -1.991 8.874 1.00 0.00 H new ATOM 0 HA ILE A 49 16.950 -2.430 8.269 1.00 0.00 H new ATOM 0 HB ILE A 49 15.092 -0.022 8.174 1.00 0.00 H new ATOM 0 HG12 ILE A 49 16.414 -1.568 5.904 1.00 0.00 H new ATOM 0 HG13 ILE A 49 14.888 -2.082 6.595 1.00 0.00 H new ATOM 0 HG21 ILE A 49 16.861 1.131 6.889 1.00 0.00 H new ATOM 0 HG22 ILE A 49 17.397 0.781 8.549 1.00 0.00 H new ATOM 0 HG23 ILE A 49 17.972 -0.224 7.198 1.00 0.00 H new ATOM 0 HD11 ILE A 49 14.509 -0.611 4.633 1.00 0.00 H new ATOM 0 HD12 ILE A 49 13.900 0.160 6.117 1.00 0.00 H new ATOM 0 HD13 ILE A 49 15.449 0.682 5.415 1.00 0.00 H new ATOM 792 N ASP A 50 16.263 -0.521 10.872 1.00 0.00 N ATOM 793 CA ASP A 50 16.849 0.083 12.071 1.00 0.00 C ATOM 794 C ASP A 50 15.922 -0.106 13.261 1.00 0.00 C ATOM 795 O ASP A 50 14.845 0.486 13.325 1.00 0.00 O ATOM 796 CB ASP A 50 17.104 1.577 11.843 1.00 0.00 C ATOM 797 CG ASP A 50 18.316 1.774 10.934 1.00 0.00 C ATOM 798 OD1 ASP A 50 19.135 0.872 10.857 1.00 0.00 O ATOM 799 OD2 ASP A 50 18.409 2.830 10.325 1.00 0.00 O ATOM 0 H ASP A 50 15.250 -0.427 10.801 1.00 0.00 H new ATOM 0 HA ASP A 50 17.799 -0.410 12.279 1.00 0.00 H new ATOM 0 HB2 ASP A 50 16.225 2.039 11.394 1.00 0.00 H new ATOM 0 HB3 ASP A 50 17.272 2.074 12.798 1.00 0.00 H new ATOM 804 N SER A 51 16.352 -0.937 14.194 1.00 0.00 N ATOM 805 CA SER A 51 15.552 -1.209 15.385 1.00 0.00 C ATOM 806 C SER A 51 15.229 0.085 16.124 1.00 0.00 C ATOM 807 O SER A 51 14.066 0.473 16.239 1.00 0.00 O ATOM 808 CB SER A 51 16.305 -2.145 16.325 1.00 0.00 C ATOM 809 OG SER A 51 16.738 -3.292 15.602 1.00 0.00 O ATOM 0 H SER A 51 17.242 -1.434 14.155 1.00 0.00 H new ATOM 0 HA SER A 51 14.623 -1.681 15.065 1.00 0.00 H new ATOM 0 HB2 SER A 51 17.162 -1.630 16.759 1.00 0.00 H new ATOM 0 HB3 SER A 51 15.660 -2.444 17.152 1.00 0.00 H new ATOM 0 HG SER A 51 17.224 -3.894 16.204 1.00 0.00 H new ATOM 815 N LYS A 52 16.265 0.751 16.621 1.00 0.00 N ATOM 816 CA LYS A 52 16.080 2.002 17.347 1.00 0.00 C ATOM 817 C LYS A 52 17.355 2.834 17.314 1.00 0.00 C ATOM 818 O LYS A 52 18.279 2.600 18.089 1.00 0.00 O ATOM 819 CB LYS A 52 15.692 1.718 18.799 1.00 0.00 C ATOM 820 CG LYS A 52 16.503 0.529 19.316 1.00 0.00 C ATOM 821 CD LYS A 52 16.332 0.420 20.830 1.00 0.00 C ATOM 822 CE LYS A 52 17.246 -0.681 21.359 1.00 0.00 C ATOM 823 NZ LYS A 52 17.123 -0.761 22.843 1.00 0.00 N ATOM 0 H LYS A 52 17.235 0.448 16.536 1.00 0.00 H new ATOM 0 HA LYS A 52 15.280 2.562 16.863 1.00 0.00 H new ATOM 0 HB2 LYS A 52 15.880 2.597 19.416 1.00 0.00 H new ATOM 0 HB3 LYS A 52 14.626 1.503 18.867 1.00 0.00 H new ATOM 0 HG2 LYS A 52 16.170 -0.390 18.834 1.00 0.00 H new ATOM 0 HG3 LYS A 52 17.556 0.656 19.066 1.00 0.00 H new ATOM 0 HD2 LYS A 52 16.575 1.371 21.305 1.00 0.00 H new ATOM 0 HD3 LYS A 52 15.294 0.197 21.076 1.00 0.00 H new ATOM 0 HE2 LYS A 52 16.979 -1.637 20.909 1.00 0.00 H new ATOM 0 HE3 LYS A 52 18.279 -0.475 21.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 17.746 -1.512 23.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 17.399 0.149 23.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 16.138 -0.976 23.099 1.00 0.00 H new ATOM 837 N THR A 53 17.400 3.821 16.421 1.00 0.00 N ATOM 838 CA THR A 53 18.578 4.684 16.308 1.00 0.00 C ATOM 839 C THR A 53 18.262 6.064 16.890 1.00 0.00 C ATOM 840 O THR A 53 17.097 6.461 16.962 1.00 0.00 O ATOM 841 CB THR A 53 19.010 4.790 14.822 1.00 0.00 C ATOM 842 OG1 THR A 53 20.374 4.422 14.707 1.00 0.00 O ATOM 843 CG2 THR A 53 18.820 6.215 14.278 1.00 0.00 C ATOM 0 H THR A 53 16.645 4.043 15.772 1.00 0.00 H new ATOM 0 HA THR A 53 19.405 4.254 16.873 1.00 0.00 H new ATOM 0 HB THR A 53 18.382 4.119 14.236 1.00 0.00 H new ATOM 0 HG1 THR A 53 20.652 4.485 13.769 1.00 0.00 H new ATOM 0 HG21 THR A 53 19.133 6.251 13.235 1.00 0.00 H new ATOM 0 HG22 THR A 53 17.769 6.495 14.351 1.00 0.00 H new ATOM 0 HG23 THR A 53 19.423 6.911 14.862 1.00 0.00 H new ATOM 851 N PRO A 54 19.269 6.805 17.282 1.00 0.00 N ATOM 852 CA PRO A 54 19.091 8.168 17.838 1.00 0.00 C ATOM 853 C PRO A 54 17.965 8.937 17.148 1.00 0.00 C ATOM 854 O PRO A 54 17.148 9.576 17.810 1.00 0.00 O ATOM 855 CB PRO A 54 20.452 8.818 17.564 1.00 0.00 C ATOM 856 CG PRO A 54 21.460 7.702 17.530 1.00 0.00 C ATOM 857 CD PRO A 54 20.685 6.404 17.259 1.00 0.00 C ATOM 0 HA PRO A 54 18.807 8.160 18.890 1.00 0.00 H new ATOM 0 HB2 PRO A 54 20.440 9.359 16.618 1.00 0.00 H new ATOM 0 HB3 PRO A 54 20.700 9.541 18.341 1.00 0.00 H new ATOM 0 HG2 PRO A 54 22.203 7.877 16.752 1.00 0.00 H new ATOM 0 HG3 PRO A 54 21.998 7.639 18.476 1.00 0.00 H new ATOM 0 HD2 PRO A 54 20.959 5.972 16.296 1.00 0.00 H new ATOM 0 HD3 PRO A 54 20.896 5.651 18.018 1.00 0.00 H new ATOM 865 N GLU A 55 17.928 8.884 15.816 1.00 0.00 N ATOM 866 CA GLU A 55 16.889 9.593 15.063 1.00 0.00 C ATOM 867 C GLU A 55 15.637 8.736 14.916 1.00 0.00 C ATOM 868 O GLU A 55 14.584 9.062 15.452 1.00 0.00 O ATOM 869 CB GLU A 55 17.425 9.952 13.678 1.00 0.00 C ATOM 870 CG GLU A 55 18.461 11.073 13.798 1.00 0.00 C ATOM 871 CD GLU A 55 19.739 10.536 14.429 1.00 0.00 C ATOM 872 OE1 GLU A 55 20.105 9.414 14.119 1.00 0.00 O ATOM 873 OE2 GLU A 55 20.335 11.254 15.216 1.00 0.00 O ATOM 0 H GLU A 55 18.594 8.366 15.242 1.00 0.00 H new ATOM 0 HA GLU A 55 16.623 10.498 15.609 1.00 0.00 H new ATOM 0 HB2 GLU A 55 17.877 9.075 13.214 1.00 0.00 H new ATOM 0 HB3 GLU A 55 16.606 10.269 13.032 1.00 0.00 H new ATOM 0 HG2 GLU A 55 18.678 11.486 12.813 1.00 0.00 H new ATOM 0 HG3 GLU A 55 18.061 11.886 14.403 1.00 0.00 H new ATOM 880 N CYS A 56 15.757 7.634 14.195 1.00 0.00 N ATOM 881 CA CYS A 56 14.633 6.727 13.992 1.00 0.00 C ATOM 882 C CYS A 56 13.839 6.565 15.281 1.00 0.00 C ATOM 883 O CYS A 56 12.671 6.180 15.257 1.00 0.00 O ATOM 884 CB CYS A 56 15.135 5.360 13.525 1.00 0.00 C ATOM 885 SG CYS A 56 15.969 5.536 11.929 1.00 0.00 S ATOM 0 H CYS A 56 16.622 7.343 13.739 1.00 0.00 H new ATOM 0 HA CYS A 56 13.984 7.153 13.227 1.00 0.00 H new ATOM 0 HB2 CYS A 56 15.821 4.942 14.262 1.00 0.00 H new ATOM 0 HB3 CYS A 56 14.300 4.665 13.436 1.00 0.00 H new ATOM 0 HG CYS A 56 15.373 4.794 11.044 1.00 0.00 H new ATOM 891 N ARG A 57 14.491 6.832 16.405 1.00 0.00 N ATOM 892 CA ARG A 57 13.840 6.695 17.698 1.00 0.00 C ATOM 893 C ARG A 57 12.510 7.444 17.723 1.00 0.00 C ATOM 894 O ARG A 57 11.459 6.855 17.982 1.00 0.00 O ATOM 895 CB ARG A 57 14.747 7.248 18.803 1.00 0.00 C ATOM 896 CG ARG A 57 14.137 6.951 20.198 1.00 0.00 C ATOM 897 CD ARG A 57 13.466 8.205 20.757 1.00 0.00 C ATOM 898 NE ARG A 57 12.676 7.867 21.930 1.00 0.00 N ATOM 899 CZ ARG A 57 11.686 8.651 22.334 1.00 0.00 C ATOM 900 NH1 ARG A 57 11.407 9.742 21.673 1.00 0.00 N ATOM 901 NH2 ARG A 57 10.989 8.328 23.386 1.00 0.00 N ATOM 0 H ARG A 57 15.462 7.142 16.447 1.00 0.00 H new ATOM 0 HA ARG A 57 13.651 5.635 17.868 1.00 0.00 H new ATOM 0 HB2 ARG A 57 15.738 6.799 18.729 1.00 0.00 H new ATOM 0 HB3 ARG A 57 14.874 8.323 18.675 1.00 0.00 H new ATOM 0 HG2 ARG A 57 13.409 6.144 20.120 1.00 0.00 H new ATOM 0 HG3 ARG A 57 14.917 6.612 20.880 1.00 0.00 H new ATOM 0 HD2 ARG A 57 14.222 8.946 21.019 1.00 0.00 H new ATOM 0 HD3 ARG A 57 12.828 8.656 19.997 1.00 0.00 H new ATOM 0 HE ARG A 57 12.886 7.015 22.449 1.00 0.00 H new ATOM 0 HH11 ARG A 57 11.951 9.991 20.846 1.00 0.00 H new ATOM 0 HH12 ARG A 57 10.646 10.346 21.983 1.00 0.00 H new ATOM 0 HH21 ARG A 57 11.205 7.473 23.898 1.00 0.00 H new ATOM 0 HH22 ARG A 57 10.227 8.930 23.698 1.00 0.00 H new ATOM 915 N LYS A 58 12.559 8.744 17.457 1.00 0.00 N ATOM 916 CA LYS A 58 11.351 9.560 17.456 1.00 0.00 C ATOM 917 C LYS A 58 10.421 9.141 16.324 1.00 0.00 C ATOM 918 O LYS A 58 9.200 9.264 16.438 1.00 0.00 O ATOM 919 CB LYS A 58 11.713 11.042 17.297 1.00 0.00 C ATOM 920 CG LYS A 58 12.775 11.194 16.209 1.00 0.00 C ATOM 921 CD LYS A 58 12.960 12.671 15.866 1.00 0.00 C ATOM 922 CE LYS A 58 14.154 12.828 14.920 1.00 0.00 C ATOM 923 NZ LYS A 58 13.984 11.918 13.753 1.00 0.00 N ATOM 0 H LYS A 58 13.416 9.253 17.241 1.00 0.00 H new ATOM 0 HA LYS A 58 10.840 9.412 18.407 1.00 0.00 H new ATOM 0 HB2 LYS A 58 10.825 11.618 17.036 1.00 0.00 H new ATOM 0 HB3 LYS A 58 12.085 11.440 18.241 1.00 0.00 H new ATOM 0 HG2 LYS A 58 13.720 10.770 16.549 1.00 0.00 H new ATOM 0 HG3 LYS A 58 12.478 10.639 15.319 1.00 0.00 H new ATOM 0 HD2 LYS A 58 12.057 13.063 15.398 1.00 0.00 H new ATOM 0 HD3 LYS A 58 13.124 13.249 16.775 1.00 0.00 H new ATOM 0 HE2 LYS A 58 14.230 13.861 14.581 1.00 0.00 H new ATOM 0 HE3 LYS A 58 15.081 12.595 15.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 14.398 12.358 12.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 14.464 11.015 13.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 12.971 11.744 13.593 1.00 0.00 H new ATOM 937 N PHE A 59 11.004 8.657 15.232 1.00 0.00 N ATOM 938 CA PHE A 59 10.216 8.242 14.079 1.00 0.00 C ATOM 939 C PHE A 59 9.309 7.065 14.439 1.00 0.00 C ATOM 940 O PHE A 59 8.115 7.077 14.138 1.00 0.00 O ATOM 941 CB PHE A 59 11.146 7.839 12.934 1.00 0.00 C ATOM 942 CG PHE A 59 10.356 7.747 11.648 1.00 0.00 C ATOM 943 CD1 PHE A 59 9.686 6.566 11.316 1.00 0.00 C ATOM 944 CD2 PHE A 59 10.292 8.854 10.792 1.00 0.00 C ATOM 945 CE1 PHE A 59 8.953 6.488 10.126 1.00 0.00 C ATOM 946 CE2 PHE A 59 9.560 8.776 9.603 1.00 0.00 C ATOM 947 CZ PHE A 59 8.890 7.594 9.270 1.00 0.00 C ATOM 0 H PHE A 59 12.012 8.543 15.122 1.00 0.00 H new ATOM 0 HA PHE A 59 9.593 9.081 13.767 1.00 0.00 H new ATOM 0 HB2 PHE A 59 11.948 8.570 12.829 1.00 0.00 H new ATOM 0 HB3 PHE A 59 11.616 6.880 13.154 1.00 0.00 H new ATOM 0 HD1 PHE A 59 9.734 5.714 11.978 1.00 0.00 H new ATOM 0 HD2 PHE A 59 10.808 9.767 11.050 1.00 0.00 H new ATOM 0 HE1 PHE A 59 8.436 5.575 9.868 1.00 0.00 H new ATOM 0 HE2 PHE A 59 9.512 9.628 8.942 1.00 0.00 H new ATOM 0 HZ PHE A 59 8.324 7.535 8.352 1.00 0.00 H new ATOM 957 N LEU A 60 9.885 6.058 15.081 1.00 0.00 N ATOM 958 CA LEU A 60 9.124 4.879 15.476 1.00 0.00 C ATOM 959 C LEU A 60 8.076 5.233 16.520 1.00 0.00 C ATOM 960 O LEU A 60 6.955 4.730 16.477 1.00 0.00 O ATOM 961 CB LEU A 60 10.066 3.813 16.039 1.00 0.00 C ATOM 962 CG LEU A 60 10.956 3.260 14.915 1.00 0.00 C ATOM 963 CD1 LEU A 60 12.105 2.447 15.528 1.00 0.00 C ATOM 964 CD2 LEU A 60 10.135 2.359 13.969 1.00 0.00 C ATOM 0 H LEU A 60 10.872 6.033 15.339 1.00 0.00 H new ATOM 0 HA LEU A 60 8.618 4.490 14.592 1.00 0.00 H new ATOM 0 HB2 LEU A 60 10.684 4.241 16.828 1.00 0.00 H new ATOM 0 HB3 LEU A 60 9.489 3.005 16.489 1.00 0.00 H new ATOM 0 HG LEU A 60 11.358 4.095 14.341 1.00 0.00 H new ATOM 0 HD11 LEU A 60 12.738 2.054 14.732 1.00 0.00 H new ATOM 0 HD12 LEU A 60 12.698 3.089 16.179 1.00 0.00 H new ATOM 0 HD13 LEU A 60 11.696 1.620 16.109 1.00 0.00 H new ATOM 0 HD21 LEU A 60 10.781 1.976 13.179 1.00 0.00 H new ATOM 0 HD22 LEU A 60 9.718 1.525 14.533 1.00 0.00 H new ATOM 0 HD23 LEU A 60 9.325 2.939 13.526 1.00 0.00 H new ATOM 976 N SER A 61 8.449 6.085 17.461 1.00 0.00 N ATOM 977 CA SER A 61 7.529 6.478 18.522 1.00 0.00 C ATOM 978 C SER A 61 6.259 7.087 17.943 1.00 0.00 C ATOM 979 O SER A 61 5.149 6.686 18.294 1.00 0.00 O ATOM 980 CB SER A 61 8.208 7.495 19.438 1.00 0.00 C ATOM 981 OG SER A 61 9.221 6.845 20.194 1.00 0.00 O ATOM 0 H SER A 61 9.372 6.515 17.515 1.00 0.00 H new ATOM 0 HA SER A 61 7.259 5.588 19.090 1.00 0.00 H new ATOM 0 HB2 SER A 61 8.641 8.302 18.847 1.00 0.00 H new ATOM 0 HB3 SER A 61 7.474 7.947 20.105 1.00 0.00 H new ATOM 0 HG SER A 61 10.024 6.739 19.642 1.00 0.00 H new ATOM 987 N LYS A 62 6.422 8.052 17.052 1.00 0.00 N ATOM 988 CA LYS A 62 5.278 8.699 16.431 1.00 0.00 C ATOM 989 C LYS A 62 4.539 7.739 15.519 1.00 0.00 C ATOM 990 O LYS A 62 3.311 7.747 15.451 1.00 0.00 O ATOM 991 CB LYS A 62 5.740 9.923 15.638 1.00 0.00 C ATOM 992 CG LYS A 62 6.340 10.988 16.604 1.00 0.00 C ATOM 993 CD LYS A 62 5.836 12.381 16.220 1.00 0.00 C ATOM 994 CE LYS A 62 4.373 12.554 16.686 1.00 0.00 C ATOM 995 NZ LYS A 62 4.355 13.366 17.931 1.00 0.00 N ATOM 0 H LYS A 62 7.329 8.403 16.744 1.00 0.00 H new ATOM 0 HA LYS A 62 4.594 9.015 17.218 1.00 0.00 H new ATOM 0 HB2 LYS A 62 6.486 9.628 14.900 1.00 0.00 H new ATOM 0 HB3 LYS A 62 4.900 10.350 15.090 1.00 0.00 H new ATOM 0 HG2 LYS A 62 6.057 10.760 17.632 1.00 0.00 H new ATOM 0 HG3 LYS A 62 7.429 10.960 16.559 1.00 0.00 H new ATOM 0 HD2 LYS A 62 6.466 13.144 16.677 1.00 0.00 H new ATOM 0 HD3 LYS A 62 5.902 12.517 15.141 1.00 0.00 H new ATOM 0 HE2 LYS A 62 3.786 13.043 15.909 1.00 0.00 H new ATOM 0 HE3 LYS A 62 3.917 11.580 16.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 3.373 13.488 18.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 4.903 12.881 18.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 4.776 14.298 17.743 1.00 0.00 H new ATOM 1009 N LEU A 63 5.292 6.919 14.802 1.00 0.00 N ATOM 1010 CA LEU A 63 4.686 5.973 13.882 1.00 0.00 C ATOM 1011 C LEU A 63 3.757 5.023 14.637 1.00 0.00 C ATOM 1012 O LEU A 63 2.615 4.787 14.226 1.00 0.00 O ATOM 1013 CB LEU A 63 5.789 5.171 13.175 1.00 0.00 C ATOM 1014 CG LEU A 63 5.176 4.285 12.084 1.00 0.00 C ATOM 1015 CD1 LEU A 63 4.555 5.153 10.975 1.00 0.00 C ATOM 1016 CD2 LEU A 63 6.258 3.378 11.492 1.00 0.00 C ATOM 0 H LEU A 63 6.311 6.890 14.839 1.00 0.00 H new ATOM 0 HA LEU A 63 4.101 6.519 13.142 1.00 0.00 H new ATOM 0 HB2 LEU A 63 6.519 5.851 12.735 1.00 0.00 H new ATOM 0 HB3 LEU A 63 6.322 4.555 13.899 1.00 0.00 H new ATOM 0 HG LEU A 63 4.391 3.672 12.526 1.00 0.00 H new ATOM 0 HD11 LEU A 63 4.124 4.510 10.208 1.00 0.00 H new ATOM 0 HD12 LEU A 63 3.774 5.783 11.401 1.00 0.00 H new ATOM 0 HD13 LEU A 63 5.326 5.782 10.530 1.00 0.00 H new ATOM 0 HD21 LEU A 63 5.821 2.749 10.717 1.00 0.00 H new ATOM 0 HD22 LEU A 63 7.049 3.990 11.059 1.00 0.00 H new ATOM 0 HD23 LEU A 63 6.675 2.748 12.278 1.00 0.00 H new ATOM 1028 N MET A 64 4.248 4.491 15.753 1.00 0.00 N ATOM 1029 CA MET A 64 3.458 3.576 16.567 1.00 0.00 C ATOM 1030 C MET A 64 2.254 4.306 17.148 1.00 0.00 C ATOM 1031 O MET A 64 1.155 3.766 17.202 1.00 0.00 O ATOM 1032 CB MET A 64 4.324 2.995 17.695 1.00 0.00 C ATOM 1033 CG MET A 64 5.185 1.851 17.152 1.00 0.00 C ATOM 1034 SD MET A 64 5.993 2.376 15.619 1.00 0.00 S ATOM 1035 CE MET A 64 6.526 0.735 15.069 1.00 0.00 C ATOM 0 H MET A 64 5.184 4.677 16.112 1.00 0.00 H new ATOM 0 HA MET A 64 3.104 2.757 15.941 1.00 0.00 H new ATOM 0 HB2 MET A 64 4.961 3.774 18.115 1.00 0.00 H new ATOM 0 HB3 MET A 64 3.689 2.632 18.503 1.00 0.00 H new ATOM 0 HG2 MET A 64 5.934 1.564 17.890 1.00 0.00 H new ATOM 0 HG3 MET A 64 4.567 0.973 16.967 1.00 0.00 H new ATOM 0 HE1 MET A 64 7.026 0.819 14.104 1.00 0.00 H new ATOM 0 HE2 MET A 64 7.216 0.313 15.799 1.00 0.00 H new ATOM 0 HE3 MET A 64 5.657 0.084 14.972 1.00 0.00 H new ATOM 1045 N ASP A 65 2.476 5.544 17.576 1.00 0.00 N ATOM 1046 CA ASP A 65 1.401 6.341 18.147 1.00 0.00 C ATOM 1047 C ASP A 65 0.340 6.635 17.089 1.00 0.00 C ATOM 1048 O ASP A 65 -0.850 6.675 17.387 1.00 0.00 O ATOM 1049 CB ASP A 65 1.963 7.655 18.698 1.00 0.00 C ATOM 1050 CG ASP A 65 0.926 8.334 19.585 1.00 0.00 C ATOM 1051 OD1 ASP A 65 -0.251 8.081 19.388 1.00 0.00 O ATOM 1052 OD2 ASP A 65 1.323 9.096 20.453 1.00 0.00 O ATOM 0 H ASP A 65 3.381 6.012 17.539 1.00 0.00 H new ATOM 0 HA ASP A 65 0.941 5.778 18.959 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.871 7.461 19.269 1.00 0.00 H new ATOM 0 HB3 ASP A 65 2.239 8.315 17.876 1.00 0.00 H new ATOM 1057 N GLN A 66 0.780 6.844 15.851 1.00 0.00 N ATOM 1058 CA GLN A 66 -0.150 7.142 14.768 1.00 0.00 C ATOM 1059 C GLN A 66 -1.146 5.995 14.616 1.00 0.00 C ATOM 1060 O GLN A 66 -2.360 6.202 14.617 1.00 0.00 O ATOM 1061 CB GLN A 66 0.643 7.347 13.448 1.00 0.00 C ATOM 1062 CG GLN A 66 0.481 8.780 12.947 1.00 0.00 C ATOM 1063 CD GLN A 66 1.129 9.744 13.933 1.00 0.00 C ATOM 1064 OE1 GLN A 66 1.512 9.345 15.032 1.00 0.00 O ATOM 1065 NE2 GLN A 66 1.281 10.994 13.598 1.00 0.00 N ATOM 0 H GLN A 66 1.762 6.813 15.576 1.00 0.00 H new ATOM 0 HA GLN A 66 -0.700 8.055 14.997 1.00 0.00 H new ATOM 0 HB2 GLN A 66 1.698 7.130 13.613 1.00 0.00 H new ATOM 0 HB3 GLN A 66 0.288 6.648 12.691 1.00 0.00 H new ATOM 0 HG2 GLN A 66 0.940 8.886 11.964 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -0.576 9.018 12.832 1.00 0.00 H new ATOM 0 HE21 GLN A 66 0.962 11.320 12.686 1.00 0.00 H new ATOM 0 HE22 GLN A 66 1.719 11.647 14.248 1.00 0.00 H new ATOM 1074 N LEU A 67 -0.622 4.789 14.497 1.00 0.00 N ATOM 1075 CA LEU A 67 -1.476 3.629 14.352 1.00 0.00 C ATOM 1076 C LEU A 67 -2.342 3.451 15.600 1.00 0.00 C ATOM 1077 O LEU A 67 -3.518 3.106 15.506 1.00 0.00 O ATOM 1078 CB LEU A 67 -0.628 2.384 14.125 1.00 0.00 C ATOM 1079 CG LEU A 67 -1.547 1.142 13.924 1.00 0.00 C ATOM 1080 CD1 LEU A 67 -1.256 0.479 12.573 1.00 0.00 C ATOM 1081 CD2 LEU A 67 -1.308 0.125 15.048 1.00 0.00 C ATOM 0 H LEU A 67 0.378 4.590 14.498 1.00 0.00 H new ATOM 0 HA LEU A 67 -2.127 3.778 13.491 1.00 0.00 H new ATOM 0 HB2 LEU A 67 0.008 2.522 13.250 1.00 0.00 H new ATOM 0 HB3 LEU A 67 0.033 2.224 14.977 1.00 0.00 H new ATOM 0 HG LEU A 67 -2.585 1.473 13.946 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -1.905 -0.387 12.446 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -1.441 1.193 11.770 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -0.214 0.160 12.541 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -1.955 -0.740 14.900 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -0.266 -0.194 15.034 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -1.534 0.586 16.010 1.00 0.00 H new ATOM 1093 N GLU A 68 -1.749 3.694 16.767 1.00 0.00 N ATOM 1094 CA GLU A 68 -2.464 3.569 18.019 1.00 0.00 C ATOM 1095 C GLU A 68 -3.653 4.528 18.039 1.00 0.00 C ATOM 1096 O GLU A 68 -4.742 4.169 18.483 1.00 0.00 O ATOM 1097 CB GLU A 68 -1.517 3.902 19.179 1.00 0.00 C ATOM 1098 CG GLU A 68 -2.231 3.649 20.494 1.00 0.00 C ATOM 1099 CD GLU A 68 -1.344 4.044 21.670 1.00 0.00 C ATOM 1100 OE1 GLU A 68 -0.342 4.699 21.438 1.00 0.00 O ATOM 1101 OE2 GLU A 68 -1.684 3.691 22.789 1.00 0.00 O ATOM 0 H GLU A 68 -0.774 3.978 16.864 1.00 0.00 H new ATOM 0 HA GLU A 68 -2.829 2.547 18.124 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -0.617 3.290 19.117 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -1.200 4.943 19.118 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -3.160 4.218 20.525 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -2.500 2.595 20.572 1.00 0.00 H new ATOM 1108 N ALA A 69 -3.431 5.749 17.557 1.00 0.00 N ATOM 1109 CA ALA A 69 -4.489 6.753 17.527 1.00 0.00 C ATOM 1110 C ALA A 69 -5.657 6.252 16.689 1.00 0.00 C ATOM 1111 O ALA A 69 -6.817 6.427 17.056 1.00 0.00 O ATOM 1112 CB ALA A 69 -3.957 8.063 16.939 1.00 0.00 C ATOM 0 H ALA A 69 -2.535 6.064 17.185 1.00 0.00 H new ATOM 0 HA ALA A 69 -4.830 6.934 18.547 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -4.755 8.805 16.922 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -3.134 8.430 17.553 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -3.602 7.888 15.923 1.00 0.00 H new ATOM 1118 N LEU A 70 -5.344 5.620 15.567 1.00 0.00 N ATOM 1119 CA LEU A 70 -6.382 5.088 14.692 1.00 0.00 C ATOM 1120 C LEU A 70 -7.204 4.034 15.419 1.00 0.00 C ATOM 1121 O LEU A 70 -8.425 3.986 15.273 1.00 0.00 O ATOM 1122 CB LEU A 70 -5.746 4.482 13.430 1.00 0.00 C ATOM 1123 CG LEU A 70 -5.492 5.578 12.384 1.00 0.00 C ATOM 1124 CD1 LEU A 70 -4.578 5.033 11.281 1.00 0.00 C ATOM 1125 CD2 LEU A 70 -6.832 6.046 11.770 1.00 0.00 C ATOM 0 H LEU A 70 -4.390 5.463 15.242 1.00 0.00 H new ATOM 0 HA LEU A 70 -7.044 5.904 14.401 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -4.808 3.990 13.687 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -6.403 3.718 13.014 1.00 0.00 H new ATOM 0 HG LEU A 70 -5.009 6.428 12.867 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -4.399 5.811 10.539 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -3.629 4.721 11.716 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.056 4.179 10.802 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -6.641 6.823 11.030 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -7.327 5.202 11.290 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -7.473 6.444 12.556 1.00 0.00 H new ATOM 1137 N LYS A 71 -6.528 3.193 16.187 1.00 0.00 N ATOM 1138 CA LYS A 71 -7.214 2.139 16.918 1.00 0.00 C ATOM 1139 C LYS A 71 -8.241 2.737 17.873 1.00 0.00 C ATOM 1140 O LYS A 71 -9.401 2.325 17.888 1.00 0.00 O ATOM 1141 CB LYS A 71 -6.195 1.324 17.714 1.00 0.00 C ATOM 1142 CG LYS A 71 -6.827 0.004 18.160 1.00 0.00 C ATOM 1143 CD LYS A 71 -5.927 -0.672 19.199 1.00 0.00 C ATOM 1144 CE LYS A 71 -4.575 -1.013 18.567 1.00 0.00 C ATOM 1145 NZ LYS A 71 -3.867 -2.008 19.417 1.00 0.00 N ATOM 0 H LYS A 71 -5.517 3.218 16.319 1.00 0.00 H new ATOM 0 HA LYS A 71 -7.728 1.494 16.205 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -5.314 1.128 17.103 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -5.861 1.890 18.583 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -7.815 0.187 18.584 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -6.965 -0.653 17.301 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -5.783 -0.012 20.054 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -6.404 -1.578 19.572 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -4.721 -1.414 17.564 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -3.971 -0.111 18.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -2.948 -2.240 18.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -3.715 -1.609 20.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -4.442 -2.871 19.493 1.00 0.00 H new ATOM 1159 N LYS A 72 -7.812 3.716 18.659 1.00 0.00 N ATOM 1160 CA LYS A 72 -8.708 4.370 19.603 1.00 0.00 C ATOM 1161 C LYS A 72 -9.799 5.132 18.870 1.00 0.00 C ATOM 1162 O LYS A 72 -10.950 5.155 19.305 1.00 0.00 O ATOM 1163 CB LYS A 72 -7.914 5.325 20.504 1.00 0.00 C ATOM 1164 CG LYS A 72 -7.135 4.522 21.564 1.00 0.00 C ATOM 1165 CD LYS A 72 -8.035 4.259 22.780 1.00 0.00 C ATOM 1166 CE LYS A 72 -7.293 3.385 23.785 1.00 0.00 C ATOM 1167 NZ LYS A 72 -7.003 2.064 23.163 1.00 0.00 N ATOM 0 H LYS A 72 -6.856 4.073 18.662 1.00 0.00 H new ATOM 0 HA LYS A 72 -9.178 3.604 20.220 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -7.223 5.916 19.903 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -8.591 6.026 20.992 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -6.795 3.577 21.140 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -6.246 5.073 21.870 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -8.321 5.203 23.245 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -8.955 3.767 22.465 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -6.365 3.868 24.090 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -7.895 3.253 24.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -6.883 1.348 23.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -7.793 1.791 22.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -6.130 2.129 22.601 1.00 0.00 H new ATOM 1181 N GLN A 73 -9.430 5.761 17.764 1.00 0.00 N ATOM 1182 CA GLN A 73 -10.388 6.533 16.993 1.00 0.00 C ATOM 1183 C GLN A 73 -11.617 5.686 16.675 1.00 0.00 C ATOM 1184 O GLN A 73 -12.742 6.065 16.995 1.00 0.00 O ATOM 1185 CB GLN A 73 -9.738 7.004 15.688 1.00 0.00 C ATOM 1186 CG GLN A 73 -10.701 7.921 14.935 1.00 0.00 C ATOM 1187 CD GLN A 73 -9.989 8.571 13.753 1.00 0.00 C ATOM 1188 OE1 GLN A 73 -10.523 8.605 12.646 1.00 0.00 O ATOM 1189 NE2 GLN A 73 -8.805 9.097 13.926 1.00 0.00 N ATOM 0 H GLN A 73 -8.483 5.752 17.385 1.00 0.00 H new ATOM 0 HA GLN A 73 -10.697 7.398 17.580 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -8.810 7.533 15.903 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -9.479 6.145 15.069 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -11.560 7.349 14.583 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -11.084 8.690 15.607 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -8.363 9.068 14.845 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -8.323 9.537 13.142 1.00 0.00 H new ATOM 1198 N LEU A 74 -11.394 4.537 16.044 1.00 0.00 N ATOM 1199 CA LEU A 74 -12.495 3.647 15.695 1.00 0.00 C ATOM 1200 C LEU A 74 -13.016 2.920 16.924 1.00 0.00 C ATOM 1201 O LEU A 74 -14.221 2.811 17.127 1.00 0.00 O ATOM 1202 CB LEU A 74 -12.022 2.633 14.650 1.00 0.00 C ATOM 1203 CG LEU A 74 -11.509 3.375 13.399 1.00 0.00 C ATOM 1204 CD1 LEU A 74 -10.593 2.448 12.599 1.00 0.00 C ATOM 1205 CD2 LEU A 74 -12.688 3.798 12.508 1.00 0.00 C ATOM 0 H LEU A 74 -10.471 4.203 15.767 1.00 0.00 H new ATOM 0 HA LEU A 74 -13.308 4.245 15.283 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -11.230 2.011 15.066 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -12.841 1.967 14.379 1.00 0.00 H new ATOM 0 HG LEU A 74 -10.962 4.262 13.718 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -10.229 2.971 11.714 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -9.747 2.150 13.218 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -11.149 1.562 12.294 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -12.311 4.321 11.629 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -13.243 2.914 12.194 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -13.348 4.460 13.068 1.00 0.00 H new ATOM 1217 N GLY A 75 -12.091 2.425 17.739 1.00 0.00 N ATOM 1218 CA GLY A 75 -12.456 1.702 18.949 1.00 0.00 C ATOM 1219 C GLY A 75 -12.662 0.223 18.656 1.00 0.00 C ATOM 1220 O GLY A 75 -11.699 -0.534 18.542 1.00 0.00 O ATOM 0 H GLY A 75 -11.087 2.511 17.584 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -11.675 1.823 19.699 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -13.369 2.124 19.369 1.00 0.00 H new ATOM 1224 N ASP A 76 -13.921 -0.183 18.543 1.00 0.00 N ATOM 1225 CA ASP A 76 -14.249 -1.584 18.265 1.00 0.00 C ATOM 1226 C ASP A 76 -14.621 -1.771 16.804 1.00 0.00 C ATOM 1227 O ASP A 76 -15.793 -1.689 16.444 1.00 0.00 O ATOM 1228 CB ASP A 76 -15.419 -2.028 19.146 1.00 0.00 C ATOM 1229 CG ASP A 76 -15.615 -3.537 19.024 1.00 0.00 C ATOM 1230 OD1 ASP A 76 -15.502 -4.041 17.918 1.00 0.00 O ATOM 1231 OD2 ASP A 76 -15.866 -4.166 20.038 1.00 0.00 O ATOM 0 H ASP A 76 -14.730 0.431 18.638 1.00 0.00 H new ATOM 0 HA ASP A 76 -13.371 -2.191 18.485 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -15.226 -1.760 20.185 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -16.329 -1.508 18.847 1.00 0.00 H new ATOM 1236 N ASN A 77 -13.614 -2.026 15.969 1.00 0.00 N ATOM 1237 CA ASN A 77 -13.835 -2.233 14.536 1.00 0.00 C ATOM 1238 C ASN A 77 -13.471 -3.660 14.143 1.00 0.00 C ATOM 1239 O ASN A 77 -12.476 -4.212 14.613 1.00 0.00 O ATOM 1240 CB ASN A 77 -12.994 -1.220 13.723 1.00 0.00 C ATOM 1241 CG ASN A 77 -13.903 -0.287 12.930 1.00 0.00 C ATOM 1242 OD1 ASN A 77 -14.939 0.149 13.433 1.00 0.00 O ATOM 1243 ND2 ASN A 77 -13.580 0.035 11.713 1.00 0.00 N ATOM 0 H ASN A 77 -12.638 -2.094 16.258 1.00 0.00 H new ATOM 0 HA ASN A 77 -14.891 -2.074 14.315 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -12.364 -0.638 14.396 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -12.328 -1.753 13.044 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -14.186 0.651 11.171 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -12.721 -0.328 11.300 1.00 0.00 H new ATOM 1250 N GLU A 78 -14.283 -4.245 13.276 1.00 0.00 N ATOM 1251 CA GLU A 78 -14.039 -5.605 12.825 1.00 0.00 C ATOM 1252 C GLU A 78 -12.765 -5.661 11.983 1.00 0.00 C ATOM 1253 O GLU A 78 -12.015 -6.636 12.036 1.00 0.00 O ATOM 1254 CB GLU A 78 -15.242 -6.108 11.997 1.00 0.00 C ATOM 1255 CG GLU A 78 -15.523 -7.577 12.323 1.00 0.00 C ATOM 1256 CD GLU A 78 -16.199 -7.677 13.686 1.00 0.00 C ATOM 1257 OE1 GLU A 78 -17.417 -7.622 13.726 1.00 0.00 O ATOM 1258 OE2 GLU A 78 -15.488 -7.799 14.669 1.00 0.00 O ATOM 0 H GLU A 78 -15.110 -3.803 12.874 1.00 0.00 H new ATOM 0 HA GLU A 78 -13.912 -6.248 13.696 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -16.122 -5.504 12.215 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -15.034 -5.996 10.933 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -16.162 -8.015 11.556 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -14.592 -8.144 12.325 1.00 0.00 H new ATOM 1265 N ALA A 79 -12.536 -4.616 11.198 1.00 0.00 N ATOM 1266 CA ALA A 79 -11.363 -4.560 10.339 1.00 0.00 C ATOM 1267 C ALA A 79 -10.130 -4.169 11.139 1.00 0.00 C ATOM 1268 O ALA A 79 -9.041 -4.041 10.587 1.00 0.00 O ATOM 1269 CB ALA A 79 -11.584 -3.556 9.206 1.00 0.00 C ATOM 0 H ALA A 79 -13.145 -3.800 11.139 1.00 0.00 H new ATOM 0 HA ALA A 79 -11.204 -5.551 9.913 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -10.699 -3.524 8.571 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -12.446 -3.861 8.612 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -11.765 -2.567 9.627 1.00 0.00 H new ATOM 1275 N ILE A 80 -10.313 -3.972 12.443 1.00 0.00 N ATOM 1276 CA ILE A 80 -9.205 -3.592 13.323 1.00 0.00 C ATOM 1277 C ILE A 80 -9.019 -4.617 14.425 1.00 0.00 C ATOM 1278 O ILE A 80 -7.946 -4.709 15.017 1.00 0.00 O ATOM 1279 CB ILE A 80 -9.477 -2.217 13.942 1.00 0.00 C ATOM 1280 CG1 ILE A 80 -9.519 -1.146 12.827 1.00 0.00 C ATOM 1281 CG2 ILE A 80 -8.371 -1.877 14.955 1.00 0.00 C ATOM 1282 CD1 ILE A 80 -8.097 -0.665 12.485 1.00 0.00 C ATOM 0 H ILE A 80 -11.213 -4.068 12.914 1.00 0.00 H new ATOM 0 HA ILE A 80 -8.293 -3.549 12.727 1.00 0.00 H new ATOM 0 HB ILE A 80 -10.438 -2.235 14.457 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -9.993 -1.559 11.937 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -10.127 -0.301 13.150 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -8.567 -0.899 15.393 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -8.354 -2.631 15.742 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -7.406 -1.860 14.448 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -8.147 0.088 11.699 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -7.636 -0.233 13.373 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -7.500 -1.510 12.141 1.00 0.00 H new ATOM 1294 N THR A 81 -10.064 -5.388 14.697 1.00 0.00 N ATOM 1295 CA THR A 81 -9.998 -6.412 15.735 1.00 0.00 C ATOM 1296 C THR A 81 -9.757 -7.785 15.124 1.00 0.00 C ATOM 1297 O THR A 81 -9.170 -8.658 15.759 1.00 0.00 O ATOM 1298 CB THR A 81 -11.307 -6.436 16.521 1.00 0.00 C ATOM 1299 OG1 THR A 81 -12.401 -6.480 15.616 1.00 0.00 O ATOM 1300 CG2 THR A 81 -11.408 -5.176 17.378 1.00 0.00 C ATOM 0 H THR A 81 -10.962 -5.326 14.218 1.00 0.00 H new ATOM 0 HA THR A 81 -9.169 -6.171 16.401 1.00 0.00 H new ATOM 0 HB THR A 81 -11.330 -7.316 17.163 1.00 0.00 H new ATOM 0 HG1 THR A 81 -12.751 -5.575 15.482 1.00 0.00 H new ATOM 0 HG21 THR A 81 -12.342 -5.192 17.940 1.00 0.00 H new ATOM 0 HG22 THR A 81 -10.568 -5.140 18.072 1.00 0.00 H new ATOM 0 HG23 THR A 81 -11.386 -4.296 16.735 1.00 0.00 H new ATOM 1308 N GLN A 82 -10.213 -7.973 13.885 1.00 0.00 N ATOM 1309 CA GLN A 82 -10.045 -9.252 13.196 1.00 0.00 C ATOM 1310 C GLN A 82 -9.079 -9.102 12.024 1.00 0.00 C ATOM 1311 O GLN A 82 -9.327 -8.335 11.093 1.00 0.00 O ATOM 1312 CB GLN A 82 -11.401 -9.738 12.688 1.00 0.00 C ATOM 1313 CG GLN A 82 -12.361 -9.903 13.867 1.00 0.00 C ATOM 1314 CD GLN A 82 -13.680 -10.500 13.382 1.00 0.00 C ATOM 1315 OE1 GLN A 82 -13.684 -11.349 12.489 1.00 0.00 O ATOM 1316 NE2 GLN A 82 -14.799 -10.119 13.929 1.00 0.00 N ATOM 0 H GLN A 82 -10.699 -7.260 13.341 1.00 0.00 H new ATOM 0 HA GLN A 82 -9.634 -9.980 13.896 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -11.809 -9.026 11.971 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -11.286 -10.687 12.164 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -11.915 -10.549 14.623 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -12.541 -8.937 14.339 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -14.792 -9.416 14.668 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -15.682 -10.524 13.618 1.00 0.00 H new ATOM 1325 N GLU A 83 -7.973 -9.833 12.085 1.00 0.00 N ATOM 1326 CA GLU A 83 -6.965 -9.776 11.030 1.00 0.00 C ATOM 1327 C GLU A 83 -7.495 -10.374 9.734 1.00 0.00 C ATOM 1328 O GLU A 83 -7.199 -9.883 8.646 1.00 0.00 O ATOM 1329 CB GLU A 83 -5.714 -10.537 11.466 1.00 0.00 C ATOM 1330 CG GLU A 83 -6.054 -12.017 11.649 1.00 0.00 C ATOM 1331 CD GLU A 83 -4.911 -12.731 12.365 1.00 0.00 C ATOM 1332 OE1 GLU A 83 -4.939 -12.774 13.585 1.00 0.00 O ATOM 1333 OE2 GLU A 83 -4.026 -13.223 11.686 1.00 0.00 O ATOM 0 H GLU A 83 -7.750 -10.470 12.850 1.00 0.00 H new ATOM 0 HA GLU A 83 -6.718 -8.729 10.854 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -4.928 -10.423 10.720 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -5.330 -10.123 12.399 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -6.974 -12.119 12.224 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -6.232 -12.480 10.679 1.00 0.00 H new ATOM 1340 N ILE A 84 -8.274 -11.439 9.853 1.00 0.00 N ATOM 1341 CA ILE A 84 -8.828 -12.097 8.676 1.00 0.00 C ATOM 1342 C ILE A 84 -9.753 -11.150 7.906 1.00 0.00 C ATOM 1343 O ILE A 84 -9.683 -11.064 6.680 1.00 0.00 O ATOM 1344 CB ILE A 84 -9.617 -13.351 9.107 1.00 0.00 C ATOM 1345 CG1 ILE A 84 -10.354 -13.066 10.439 1.00 0.00 C ATOM 1346 CG2 ILE A 84 -8.656 -14.530 9.299 1.00 0.00 C ATOM 1347 CD1 ILE A 84 -11.645 -13.880 10.505 1.00 0.00 C ATOM 0 H ILE A 84 -8.536 -11.864 10.743 1.00 0.00 H new ATOM 0 HA ILE A 84 -8.005 -12.385 8.022 1.00 0.00 H new ATOM 0 HB ILE A 84 -10.343 -13.601 8.333 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -9.711 -13.319 11.282 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -10.580 -12.003 10.519 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -9.219 -15.412 9.603 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -8.139 -14.735 8.361 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -7.926 -14.282 10.069 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -12.157 -13.674 11.445 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -12.291 -13.605 9.671 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -11.409 -14.942 10.446 1.00 0.00 H new ATOM 1359 N VAL A 85 -10.615 -10.443 8.626 1.00 0.00 N ATOM 1360 CA VAL A 85 -11.539 -9.520 7.991 1.00 0.00 C ATOM 1361 C VAL A 85 -10.767 -8.408 7.295 1.00 0.00 C ATOM 1362 O VAL A 85 -11.082 -8.034 6.166 1.00 0.00 O ATOM 1363 CB VAL A 85 -12.479 -8.922 9.040 1.00 0.00 C ATOM 1364 CG1 VAL A 85 -13.459 -7.954 8.372 1.00 0.00 C ATOM 1365 CG2 VAL A 85 -13.266 -10.049 9.723 1.00 0.00 C ATOM 0 H VAL A 85 -10.691 -10.492 9.642 1.00 0.00 H new ATOM 0 HA VAL A 85 -12.128 -10.061 7.250 1.00 0.00 H new ATOM 0 HB VAL A 85 -11.889 -8.383 9.781 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -14.125 -7.533 9.125 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -12.904 -7.150 7.888 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -14.047 -8.489 7.626 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -13.936 -9.624 10.470 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -13.850 -10.589 8.977 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -12.572 -10.736 10.207 1.00 0.00 H new ATOM 1375 N GLY A 86 -9.756 -7.880 7.974 1.00 0.00 N ATOM 1376 CA GLY A 86 -8.951 -6.812 7.404 1.00 0.00 C ATOM 1377 C GLY A 86 -8.265 -7.274 6.126 1.00 0.00 C ATOM 1378 O GLY A 86 -8.228 -6.548 5.134 1.00 0.00 O ATOM 0 H GLY A 86 -9.477 -8.172 8.911 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -9.582 -5.949 7.192 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -8.202 -6.489 8.127 1.00 0.00 H new ATOM 1382 N CYS A 87 -7.734 -8.494 6.152 1.00 0.00 N ATOM 1383 CA CYS A 87 -7.054 -9.043 4.985 1.00 0.00 C ATOM 1384 C CYS A 87 -8.025 -9.148 3.812 1.00 0.00 C ATOM 1385 O CYS A 87 -7.654 -8.911 2.661 1.00 0.00 O ATOM 1386 CB CYS A 87 -6.476 -10.424 5.317 1.00 0.00 C ATOM 1387 SG CYS A 87 -4.910 -10.219 6.201 1.00 0.00 S ATOM 0 H CYS A 87 -7.761 -9.115 6.961 1.00 0.00 H new ATOM 0 HA CYS A 87 -6.238 -8.376 4.706 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -7.180 -10.989 5.928 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -6.318 -10.995 4.402 1.00 0.00 H new ATOM 0 HG CYS A 87 -4.514 -8.985 6.102 1.00 0.00 H new ATOM 1393 N ALA A 88 -9.269 -9.507 4.111 1.00 0.00 N ATOM 1394 CA ALA A 88 -10.282 -9.637 3.075 1.00 0.00 C ATOM 1395 C ALA A 88 -10.581 -8.280 2.444 1.00 0.00 C ATOM 1396 O ALA A 88 -10.790 -8.179 1.234 1.00 0.00 O ATOM 1397 CB ALA A 88 -11.567 -10.218 3.671 1.00 0.00 C ATOM 0 H ALA A 88 -9.596 -9.711 5.055 1.00 0.00 H new ATOM 0 HA ALA A 88 -9.902 -10.308 2.304 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -12.321 -10.312 2.889 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -11.360 -11.200 4.095 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -11.937 -9.556 4.454 1.00 0.00 H new ATOM 1403 N HIS A 89 -10.603 -7.240 3.273 1.00 0.00 N ATOM 1404 CA HIS A 89 -10.884 -5.894 2.788 1.00 0.00 C ATOM 1405 C HIS A 89 -9.825 -5.470 1.774 1.00 0.00 C ATOM 1406 O HIS A 89 -10.147 -4.930 0.716 1.00 0.00 O ATOM 1407 CB HIS A 89 -10.897 -4.908 3.960 1.00 0.00 C ATOM 1408 CG HIS A 89 -11.556 -3.623 3.534 1.00 0.00 C ATOM 1409 ND1 HIS A 89 -12.863 -3.316 3.880 1.00 0.00 N ATOM 1410 CD2 HIS A 89 -11.109 -2.565 2.781 1.00 0.00 C ATOM 1411 CE1 HIS A 89 -13.154 -2.118 3.343 1.00 0.00 C ATOM 1412 NE2 HIS A 89 -12.121 -1.615 2.661 1.00 0.00 N ATOM 0 H HIS A 89 -10.431 -7.303 4.276 1.00 0.00 H new ATOM 0 HA HIS A 89 -11.861 -5.892 2.306 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -11.433 -5.340 4.805 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -9.878 -4.712 4.295 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -10.123 -2.482 2.348 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -14.108 -1.622 3.450 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -12.082 -0.727 2.161 1.00 0.00 H new ATOM 1420 N LEU A 90 -8.562 -5.720 2.101 1.00 0.00 N ATOM 1421 CA LEU A 90 -7.472 -5.363 1.200 1.00 0.00 C ATOM 1422 C LEU A 90 -7.577 -6.144 -0.103 1.00 0.00 C ATOM 1423 O LEU A 90 -7.372 -5.595 -1.185 1.00 0.00 O ATOM 1424 CB LEU A 90 -6.114 -5.651 1.876 1.00 0.00 C ATOM 1425 CG LEU A 90 -5.635 -4.423 2.651 1.00 0.00 C ATOM 1426 CD1 LEU A 90 -6.641 -4.071 3.739 1.00 0.00 C ATOM 1427 CD2 LEU A 90 -4.276 -4.721 3.286 1.00 0.00 C ATOM 0 H LEU A 90 -8.269 -6.163 2.972 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.543 -4.299 0.975 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -6.210 -6.501 2.552 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -5.376 -5.924 1.122 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.541 -3.580 1.966 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -6.293 -3.195 4.287 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -7.608 -3.854 3.284 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -6.743 -4.911 4.426 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -3.933 -3.846 3.839 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -4.370 -5.567 3.967 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -3.555 -4.962 2.505 1.00 0.00 H new ATOM 1439 N GLU A 91 -7.879 -7.423 0.002 1.00 0.00 N ATOM 1440 CA GLU A 91 -7.974 -8.262 -1.181 1.00 0.00 C ATOM 1441 C GLU A 91 -8.981 -7.677 -2.171 1.00 0.00 C ATOM 1442 O GLU A 91 -8.710 -7.582 -3.367 1.00 0.00 O ATOM 1443 CB GLU A 91 -8.401 -9.689 -0.771 1.00 0.00 C ATOM 1444 CG GLU A 91 -7.588 -10.728 -1.547 1.00 0.00 C ATOM 1445 CD GLU A 91 -7.981 -12.133 -1.111 1.00 0.00 C ATOM 1446 OE1 GLU A 91 -8.679 -12.249 -0.118 1.00 0.00 O ATOM 1447 OE2 GLU A 91 -7.580 -13.071 -1.778 1.00 0.00 O ATOM 0 H GLU A 91 -8.062 -7.902 0.884 1.00 0.00 H new ATOM 0 HA GLU A 91 -6.998 -8.303 -1.665 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -8.253 -9.827 0.300 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -9.464 -9.829 -0.967 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -7.759 -10.610 -2.617 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -6.523 -10.570 -1.375 1.00 0.00 H new ATOM 1454 N ASN A 92 -10.141 -7.294 -1.663 1.00 0.00 N ATOM 1455 CA ASN A 92 -11.181 -6.730 -2.511 1.00 0.00 C ATOM 1456 C ASN A 92 -10.721 -5.414 -3.123 1.00 0.00 C ATOM 1457 O ASN A 92 -10.987 -5.135 -4.291 1.00 0.00 O ATOM 1458 CB ASN A 92 -12.454 -6.505 -1.696 1.00 0.00 C ATOM 1459 CG ASN A 92 -13.551 -5.938 -2.591 1.00 0.00 C ATOM 1460 OD1 ASN A 92 -14.604 -5.534 -2.101 1.00 0.00 O ATOM 1461 ND2 ASN A 92 -13.362 -5.883 -3.881 1.00 0.00 N ATOM 0 H ASN A 92 -10.386 -7.362 -0.675 1.00 0.00 H new ATOM 0 HA ASN A 92 -11.388 -7.434 -3.317 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -12.784 -7.445 -1.253 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -12.253 -5.819 -0.873 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -14.089 -5.504 -4.487 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -12.487 -6.219 -4.283 1.00 0.00 H new ATOM 1468 N TYR A 93 -10.031 -4.608 -2.330 1.00 0.00 N ATOM 1469 CA TYR A 93 -9.542 -3.319 -2.809 1.00 0.00 C ATOM 1470 C TYR A 93 -8.584 -3.505 -3.982 1.00 0.00 C ATOM 1471 O TYR A 93 -8.682 -2.799 -4.989 1.00 0.00 O ATOM 1472 CB TYR A 93 -8.827 -2.572 -1.659 1.00 0.00 C ATOM 1473 CG TYR A 93 -9.749 -1.535 -1.059 1.00 0.00 C ATOM 1474 CD1 TYR A 93 -11.072 -1.871 -0.753 1.00 0.00 C ATOM 1475 CD2 TYR A 93 -9.282 -0.236 -0.825 1.00 0.00 C ATOM 1476 CE1 TYR A 93 -11.926 -0.907 -0.207 1.00 0.00 C ATOM 1477 CE2 TYR A 93 -10.134 0.725 -0.279 1.00 0.00 C ATOM 1478 CZ TYR A 93 -11.458 0.392 0.027 1.00 0.00 C ATOM 1479 OH TYR A 93 -12.301 1.344 0.563 1.00 0.00 O ATOM 0 H TYR A 93 -9.797 -4.819 -1.360 1.00 0.00 H new ATOM 0 HA TYR A 93 -10.393 -2.730 -3.151 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -8.517 -3.281 -0.892 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -7.923 -2.092 -2.034 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -11.433 -2.872 -0.938 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -8.262 0.022 -1.067 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -12.947 -1.165 0.034 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -9.772 1.725 -0.093 1.00 0.00 H new ATOM 0 HH TYR A 93 -12.062 1.502 1.500 1.00 0.00 H new ATOM 1489 N ALA A 94 -7.657 -4.445 -3.844 1.00 0.00 N ATOM 1490 CA ALA A 94 -6.689 -4.696 -4.895 1.00 0.00 C ATOM 1491 C ALA A 94 -7.397 -5.151 -6.163 1.00 0.00 C ATOM 1492 O ALA A 94 -7.005 -4.788 -7.269 1.00 0.00 O ATOM 1493 CB ALA A 94 -5.689 -5.760 -4.433 1.00 0.00 C ATOM 0 H ALA A 94 -7.558 -5.039 -3.021 1.00 0.00 H new ATOM 0 HA ALA A 94 -6.150 -3.774 -5.112 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -4.964 -5.946 -5.225 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -5.170 -5.409 -3.541 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -6.220 -6.684 -4.204 1.00 0.00 H new ATOM 1499 N LEU A 95 -8.444 -5.946 -5.996 1.00 0.00 N ATOM 1500 CA LEU A 95 -9.198 -6.441 -7.139 1.00 0.00 C ATOM 1501 C LEU A 95 -9.858 -5.290 -7.883 1.00 0.00 C ATOM 1502 O LEU A 95 -9.859 -5.256 -9.113 1.00 0.00 O ATOM 1503 CB LEU A 95 -10.264 -7.455 -6.662 1.00 0.00 C ATOM 1504 CG LEU A 95 -9.801 -8.888 -6.974 1.00 0.00 C ATOM 1505 CD1 LEU A 95 -9.730 -9.101 -8.512 1.00 0.00 C ATOM 1506 CD2 LEU A 95 -8.413 -9.137 -6.328 1.00 0.00 C ATOM 0 H LEU A 95 -8.789 -6.260 -5.089 1.00 0.00 H new ATOM 0 HA LEU A 95 -8.512 -6.941 -7.824 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -10.431 -7.343 -5.591 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -11.215 -7.255 -7.156 1.00 0.00 H new ATOM 0 HG LEU A 95 -10.517 -9.598 -6.560 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -9.401 -10.118 -8.724 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -10.716 -8.940 -8.947 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -9.023 -8.394 -8.945 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -8.086 -10.153 -6.550 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -7.691 -8.427 -6.732 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -8.486 -9.007 -5.248 1.00 0.00 H new ATOM 1518 N LYS A 96 -10.419 -4.354 -7.130 1.00 0.00 N ATOM 1519 CA LYS A 96 -11.086 -3.217 -7.738 1.00 0.00 C ATOM 1520 C LYS A 96 -10.107 -2.430 -8.596 1.00 0.00 C ATOM 1521 O LYS A 96 -10.402 -2.091 -9.740 1.00 0.00 O ATOM 1522 CB LYS A 96 -11.666 -2.313 -6.648 1.00 0.00 C ATOM 1523 CG LYS A 96 -12.877 -2.993 -6.007 1.00 0.00 C ATOM 1524 CD LYS A 96 -13.478 -2.069 -4.947 1.00 0.00 C ATOM 1525 CE LYS A 96 -14.672 -2.759 -4.284 1.00 0.00 C ATOM 1526 NZ LYS A 96 -15.719 -3.034 -5.309 1.00 0.00 N ATOM 0 H LYS A 96 -10.425 -4.360 -6.110 1.00 0.00 H new ATOM 0 HA LYS A 96 -11.895 -3.580 -8.372 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -10.909 -2.107 -5.891 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -11.959 -1.354 -7.075 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -13.622 -3.225 -6.768 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -12.579 -3.939 -5.554 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -12.726 -1.821 -4.198 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -13.794 -1.131 -5.404 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -14.353 -3.690 -3.815 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -15.078 -2.127 -3.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -16.638 -3.163 -4.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -15.776 -2.233 -5.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -15.474 -3.898 -5.833 1.00 0.00 H new ATOM 1540 N MET A 97 -8.929 -2.161 -8.048 1.00 0.00 N ATOM 1541 CA MET A 97 -7.908 -1.430 -8.786 1.00 0.00 C ATOM 1542 C MET A 97 -7.421 -2.261 -9.966 1.00 0.00 C ATOM 1543 O MET A 97 -7.130 -1.723 -11.032 1.00 0.00 O ATOM 1544 CB MET A 97 -6.729 -1.080 -7.858 1.00 0.00 C ATOM 1545 CG MET A 97 -7.028 0.202 -7.075 1.00 0.00 C ATOM 1546 SD MET A 97 -8.320 -0.126 -5.846 1.00 0.00 S ATOM 1547 CE MET A 97 -7.265 -0.090 -4.379 1.00 0.00 C ATOM 0 H MET A 97 -8.659 -2.435 -7.104 1.00 0.00 H new ATOM 0 HA MET A 97 -8.342 -0.504 -9.163 1.00 0.00 H new ATOM 0 HB2 MET A 97 -6.546 -1.902 -7.166 1.00 0.00 H new ATOM 0 HB3 MET A 97 -5.821 -0.951 -8.446 1.00 0.00 H new ATOM 0 HG2 MET A 97 -6.124 0.558 -6.581 1.00 0.00 H new ATOM 0 HG3 MET A 97 -7.351 0.990 -7.756 1.00 0.00 H new ATOM 0 HE1 MET A 97 -7.870 -0.273 -3.491 1.00 0.00 H new ATOM 0 HE2 MET A 97 -6.500 -0.862 -4.462 1.00 0.00 H new ATOM 0 HE3 MET A 97 -6.788 0.887 -4.298 1.00 0.00 H new ATOM 1557 N PHE A 98 -7.328 -3.572 -9.763 1.00 0.00 N ATOM 1558 CA PHE A 98 -6.867 -4.460 -10.817 1.00 0.00 C ATOM 1559 C PHE A 98 -7.777 -4.341 -12.037 1.00 0.00 C ATOM 1560 O PHE A 98 -7.306 -4.181 -13.163 1.00 0.00 O ATOM 1561 CB PHE A 98 -6.870 -5.906 -10.310 1.00 0.00 C ATOM 1562 CG PHE A 98 -6.236 -6.802 -11.345 1.00 0.00 C ATOM 1563 CD1 PHE A 98 -4.857 -7.028 -11.316 1.00 0.00 C ATOM 1564 CD2 PHE A 98 -7.026 -7.404 -12.330 1.00 0.00 C ATOM 1565 CE1 PHE A 98 -4.265 -7.858 -12.273 1.00 0.00 C ATOM 1566 CE2 PHE A 98 -6.434 -8.237 -13.289 1.00 0.00 C ATOM 1567 CZ PHE A 98 -5.053 -8.462 -13.261 1.00 0.00 C ATOM 0 H PHE A 98 -7.564 -4.036 -8.886 1.00 0.00 H new ATOM 0 HA PHE A 98 -5.853 -4.178 -11.102 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -6.323 -5.974 -9.370 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -7.891 -6.230 -10.109 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -4.249 -6.562 -10.555 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -8.091 -7.227 -12.351 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -3.200 -8.033 -12.250 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -7.043 -8.705 -14.049 1.00 0.00 H new ATOM 0 HZ PHE A 98 -4.595 -9.101 -14.001 1.00 0.00 H new ATOM 1577 N LEU A 99 -9.083 -4.410 -11.803 1.00 0.00 N ATOM 1578 CA LEU A 99 -10.051 -4.302 -12.884 1.00 0.00 C ATOM 1579 C LEU A 99 -10.055 -2.890 -13.450 1.00 0.00 C ATOM 1580 O LEU A 99 -10.211 -2.697 -14.654 1.00 0.00 O ATOM 1581 CB LEU A 99 -11.449 -4.660 -12.372 1.00 0.00 C ATOM 1582 CG LEU A 99 -11.479 -6.138 -11.940 1.00 0.00 C ATOM 1583 CD1 LEU A 99 -12.634 -6.358 -10.960 1.00 0.00 C ATOM 1584 CD2 LEU A 99 -11.687 -7.044 -13.164 1.00 0.00 C ATOM 0 H LEU A 99 -9.493 -4.540 -10.878 1.00 0.00 H new ATOM 0 HA LEU A 99 -9.770 -4.998 -13.675 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -11.714 -4.019 -11.531 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -12.189 -4.484 -13.153 1.00 0.00 H new ATOM 0 HG LEU A 99 -10.530 -6.385 -11.464 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -12.657 -7.404 -10.653 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -12.493 -5.726 -10.083 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -13.576 -6.102 -11.444 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -11.706 -8.086 -12.846 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -12.632 -6.794 -13.645 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -10.870 -6.895 -13.870 1.00 0.00 H new ATOM 1596 N TYR A 100 -9.891 -1.907 -12.570 1.00 0.00 N ATOM 1597 CA TYR A 100 -9.894 -0.517 -12.993 1.00 0.00 C ATOM 1598 C TYR A 100 -8.837 -0.296 -14.070 1.00 0.00 C ATOM 1599 O TYR A 100 -9.131 0.247 -15.134 1.00 0.00 O ATOM 1600 CB TYR A 100 -9.593 0.389 -11.794 1.00 0.00 C ATOM 1601 CG TYR A 100 -9.651 1.835 -12.225 1.00 0.00 C ATOM 1602 CD1 TYR A 100 -10.889 2.473 -12.357 1.00 0.00 C ATOM 1603 CD2 TYR A 100 -8.468 2.538 -12.493 1.00 0.00 C ATOM 1604 CE1 TYR A 100 -10.949 3.813 -12.756 1.00 0.00 C ATOM 1605 CE2 TYR A 100 -8.529 3.882 -12.893 1.00 0.00 C ATOM 1606 CZ TYR A 100 -9.768 4.517 -13.024 1.00 0.00 C ATOM 1607 OH TYR A 100 -9.828 5.838 -13.419 1.00 0.00 O ATOM 0 H TYR A 100 -9.756 -2.048 -11.569 1.00 0.00 H new ATOM 0 HA TYR A 100 -10.876 -0.274 -13.398 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -10.315 0.207 -10.998 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -8.607 0.159 -11.390 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -11.800 1.931 -12.151 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -7.512 2.046 -12.392 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -11.906 4.304 -12.857 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -7.619 4.426 -13.100 1.00 0.00 H new ATOM 0 HH TYR A 100 -8.920 6.178 -13.563 1.00 0.00 H new ATOM 1617 N ALA A 101 -7.612 -0.736 -13.802 1.00 0.00 N ATOM 1618 CA ALA A 101 -6.530 -0.582 -14.768 1.00 0.00 C ATOM 1619 C ALA A 101 -6.837 -1.373 -16.042 1.00 0.00 C ATOM 1620 O ALA A 101 -6.670 -0.870 -17.156 1.00 0.00 O ATOM 1621 CB ALA A 101 -5.220 -1.078 -14.162 1.00 0.00 C ATOM 0 H ALA A 101 -7.345 -1.198 -12.933 1.00 0.00 H new ATOM 0 HA ALA A 101 -6.436 0.474 -15.021 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -4.416 -0.960 -14.888 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -4.990 -0.498 -13.268 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -5.318 -2.131 -13.896 1.00 0.00 H new ATOM 1627 N ASP A 102 -7.289 -2.612 -15.868 1.00 0.00 N ATOM 1628 CA ASP A 102 -7.611 -3.461 -17.007 1.00 0.00 C ATOM 1629 C ASP A 102 -8.721 -2.831 -17.845 1.00 0.00 C ATOM 1630 O ASP A 102 -8.678 -2.871 -19.075 1.00 0.00 O ATOM 1631 CB ASP A 102 -8.060 -4.838 -16.517 1.00 0.00 C ATOM 1632 CG ASP A 102 -8.345 -5.747 -17.707 1.00 0.00 C ATOM 1633 OD1 ASP A 102 -8.331 -5.249 -18.822 1.00 0.00 O ATOM 1634 OD2 ASP A 102 -8.571 -6.925 -17.488 1.00 0.00 O ATOM 0 H ASP A 102 -7.439 -3.046 -14.957 1.00 0.00 H new ATOM 0 HA ASP A 102 -6.719 -3.567 -17.625 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -7.287 -5.280 -15.889 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -8.954 -4.740 -15.901 1.00 0.00 H new ATOM 1639 N ASN A 103 -9.712 -2.251 -17.176 1.00 0.00 N ATOM 1640 CA ASN A 103 -10.827 -1.621 -17.873 1.00 0.00 C ATOM 1641 C ASN A 103 -10.324 -0.480 -18.751 1.00 0.00 C ATOM 1642 O ASN A 103 -10.791 -0.298 -19.875 1.00 0.00 O ATOM 1643 CB ASN A 103 -11.839 -1.080 -16.856 1.00 0.00 C ATOM 1644 CG ASN A 103 -12.670 -2.223 -16.285 1.00 0.00 C ATOM 1645 OD1 ASN A 103 -13.247 -3.006 -17.038 1.00 0.00 O ATOM 1646 ND2 ASN A 103 -12.768 -2.364 -14.992 1.00 0.00 N ATOM 0 H ASN A 103 -9.766 -2.204 -16.159 1.00 0.00 H new ATOM 0 HA ASN A 103 -11.311 -2.367 -18.503 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -11.316 -0.563 -16.051 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -12.491 -0.349 -17.334 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -13.324 -3.125 -14.603 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -12.288 -1.713 -14.370 1.00 0.00 H new ATOM 1653 N GLU A 104 -9.370 0.285 -18.232 1.00 0.00 N ATOM 1654 CA GLU A 104 -8.814 1.404 -18.982 1.00 0.00 C ATOM 1655 C GLU A 104 -8.149 0.910 -20.262 1.00 0.00 C ATOM 1656 O GLU A 104 -8.267 1.537 -21.316 1.00 0.00 O ATOM 1657 CB GLU A 104 -7.785 2.147 -18.127 1.00 0.00 C ATOM 1658 CG GLU A 104 -8.494 2.836 -16.960 1.00 0.00 C ATOM 1659 CD GLU A 104 -9.309 4.017 -17.467 1.00 0.00 C ATOM 1660 OE1 GLU A 104 -8.757 5.103 -17.541 1.00 0.00 O ATOM 1661 OE2 GLU A 104 -10.472 3.822 -17.773 1.00 0.00 O ATOM 0 H GLU A 104 -8.969 0.152 -17.304 1.00 0.00 H new ATOM 0 HA GLU A 104 -9.627 2.082 -19.243 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -7.037 1.449 -17.751 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -7.258 2.884 -18.732 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -9.146 2.126 -16.450 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -7.761 3.177 -16.229 1.00 0.00 H new ATOM 1668 N ASP A 105 -7.446 -0.213 -20.163 1.00 0.00 N ATOM 1669 CA ASP A 105 -6.763 -0.775 -21.325 1.00 0.00 C ATOM 1670 C ASP A 105 -7.771 -1.166 -22.405 1.00 0.00 C ATOM 1671 O ASP A 105 -7.566 -0.902 -23.588 1.00 0.00 O ATOM 1672 CB ASP A 105 -5.963 -2.012 -20.910 1.00 0.00 C ATOM 1673 CG ASP A 105 -5.030 -1.657 -19.765 1.00 0.00 C ATOM 1674 OD1 ASP A 105 -5.272 -0.641 -19.137 1.00 0.00 O ATOM 1675 OD2 ASP A 105 -4.095 -2.403 -19.530 1.00 0.00 O ATOM 0 H ASP A 105 -7.334 -0.748 -19.302 1.00 0.00 H new ATOM 0 HA ASP A 105 -6.089 -0.018 -21.726 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -6.640 -2.810 -20.606 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -5.389 -2.387 -21.757 1.00 0.00 H new ATOM 1680 N ARG A 106 -8.866 -1.797 -21.984 1.00 0.00 N ATOM 1681 CA ARG A 106 -9.897 -2.225 -22.922 1.00 0.00 C ATOM 1682 C ARG A 106 -10.508 -1.013 -23.623 1.00 0.00 C ATOM 1683 O ARG A 106 -10.770 -1.047 -24.825 1.00 0.00 O ATOM 1684 CB ARG A 106 -10.987 -3.005 -22.182 1.00 0.00 C ATOM 1685 CG ARG A 106 -11.998 -3.554 -23.191 1.00 0.00 C ATOM 1686 CD ARG A 106 -13.064 -4.364 -22.456 1.00 0.00 C ATOM 1687 NE ARG A 106 -13.927 -5.050 -23.411 1.00 0.00 N ATOM 1688 CZ ARG A 106 -15.063 -5.622 -23.026 1.00 0.00 C ATOM 1689 NH1 ARG A 106 -15.422 -5.576 -21.771 1.00 0.00 N ATOM 1690 NH2 ARG A 106 -15.816 -6.230 -23.899 1.00 0.00 N ATOM 0 H ARG A 106 -9.059 -2.021 -21.008 1.00 0.00 H new ATOM 0 HA ARG A 106 -9.443 -2.873 -23.671 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -10.542 -3.823 -21.615 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -11.489 -2.356 -21.464 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -12.463 -2.734 -23.739 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -11.491 -4.181 -23.925 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -12.588 -5.091 -21.798 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -13.660 -3.705 -21.825 1.00 0.00 H new ATOM 0 HE ARG A 106 -13.653 -5.091 -24.393 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -14.831 -5.102 -21.088 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -16.294 -6.014 -21.473 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -15.533 -6.267 -24.878 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -16.688 -6.669 -23.603 1.00 0.00 H new ATOM 1704 N ALA A 107 -10.725 0.053 -22.862 1.00 0.00 N ATOM 1705 CA ALA A 107 -11.301 1.272 -23.417 1.00 0.00 C ATOM 1706 C ALA A 107 -10.348 1.886 -24.440 1.00 0.00 C ATOM 1707 O ALA A 107 -10.756 2.685 -25.281 1.00 0.00 O ATOM 1708 CB ALA A 107 -11.580 2.281 -22.295 1.00 0.00 C ATOM 0 H ALA A 107 -10.513 0.099 -21.865 1.00 0.00 H new ATOM 0 HA ALA A 107 -12.239 1.022 -23.912 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -12.010 3.188 -22.720 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -12.280 1.847 -21.581 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -10.648 2.526 -21.786 1.00 0.00 H new ATOM 1714 N GLY A 108 -9.075 1.503 -24.360 1.00 0.00 N ATOM 1715 CA GLY A 108 -8.071 2.019 -25.283 1.00 0.00 C ATOM 1716 C GLY A 108 -7.519 3.352 -24.799 1.00 0.00 C ATOM 1717 O GLY A 108 -7.139 4.197 -25.606 1.00 0.00 O ATOM 0 H GLY A 108 -8.718 0.842 -23.670 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -7.258 1.299 -25.382 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -8.511 2.141 -26.273 1.00 0.00 H new ATOM 1721 N ARG A 109 -7.478 3.537 -23.480 1.00 0.00 N ATOM 1722 CA ARG A 109 -6.968 4.784 -22.905 1.00 0.00 C ATOM 1723 C ARG A 109 -5.815 4.490 -21.957 1.00 0.00 C ATOM 1724 O ARG A 109 -5.915 3.607 -21.106 1.00 0.00 O ATOM 1725 CB ARG A 109 -8.083 5.479 -22.130 1.00 0.00 C ATOM 1726 CG ARG A 109 -9.311 5.631 -23.030 1.00 0.00 C ATOM 1727 CD ARG A 109 -10.418 6.398 -22.285 1.00 0.00 C ATOM 1728 NE ARG A 109 -11.729 5.971 -22.757 1.00 0.00 N ATOM 1729 CZ ARG A 109 -12.106 6.146 -24.016 1.00 0.00 C ATOM 1730 NH1 ARG A 109 -11.299 6.714 -24.867 1.00 0.00 N ATOM 1731 NH2 ARG A 109 -13.287 5.748 -24.403 1.00 0.00 N ATOM 0 H ARG A 109 -7.788 2.848 -22.795 1.00 0.00 H new ATOM 0 HA ARG A 109 -6.617 5.427 -23.712 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -8.339 4.900 -21.242 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -7.747 6.457 -21.787 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -9.040 6.162 -23.942 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -9.676 4.649 -23.330 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -10.334 6.222 -21.213 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -10.298 7.470 -22.443 1.00 0.00 H new ATOM 0 HE ARG A 109 -12.373 5.526 -22.102 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -10.376 7.025 -24.565 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -11.591 6.848 -25.835 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -13.919 5.303 -23.737 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -13.578 5.882 -25.371 1.00 0.00 H new ATOM 1745 N PHE A 110 -4.722 5.234 -22.112 1.00 0.00 N ATOM 1746 CA PHE A 110 -3.543 5.046 -21.264 1.00 0.00 C ATOM 1747 C PHE A 110 -3.125 6.373 -20.639 1.00 0.00 C ATOM 1748 O PHE A 110 -3.060 7.398 -21.315 1.00 0.00 O ATOM 1749 CB PHE A 110 -2.389 4.506 -22.102 1.00 0.00 C ATOM 1750 CG PHE A 110 -2.872 3.346 -22.939 1.00 0.00 C ATOM 1751 CD1 PHE A 110 -2.841 2.047 -22.423 1.00 0.00 C ATOM 1752 CD2 PHE A 110 -3.350 3.573 -24.235 1.00 0.00 C ATOM 1753 CE1 PHE A 110 -3.290 0.972 -23.202 1.00 0.00 C ATOM 1754 CE2 PHE A 110 -3.800 2.499 -25.013 1.00 0.00 C ATOM 1755 CZ PHE A 110 -3.770 1.200 -24.498 1.00 0.00 C ATOM 0 H PHE A 110 -4.626 5.969 -22.812 1.00 0.00 H new ATOM 0 HA PHE A 110 -3.791 4.338 -20.474 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -1.994 5.292 -22.745 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -1.574 4.185 -21.453 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -2.471 1.872 -21.424 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -3.372 4.576 -24.635 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -3.266 -0.031 -22.803 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -4.171 2.675 -26.012 1.00 0.00 H new ATOM 0 HZ PHE A 110 -4.117 0.372 -25.099 1.00 0.00 H new ATOM 1765 N HIS A 111 -2.851 6.340 -19.339 1.00 0.00 N ATOM 1766 CA HIS A 111 -2.434 7.537 -18.617 1.00 0.00 C ATOM 1767 C HIS A 111 -1.532 7.169 -17.442 1.00 0.00 C ATOM 1768 O HIS A 111 -1.359 5.993 -17.122 1.00 0.00 O ATOM 1769 CB HIS A 111 -3.661 8.306 -18.115 1.00 0.00 C ATOM 1770 CG HIS A 111 -4.671 7.333 -17.586 1.00 0.00 C ATOM 1771 ND1 HIS A 111 -4.437 6.568 -16.458 1.00 0.00 N ATOM 1772 CD2 HIS A 111 -5.925 6.989 -18.021 1.00 0.00 C ATOM 1773 CE1 HIS A 111 -5.530 5.809 -16.249 1.00 0.00 C ATOM 1774 NE2 HIS A 111 -6.467 6.025 -17.174 1.00 0.00 N ATOM 0 H HIS A 111 -2.910 5.499 -18.765 1.00 0.00 H new ATOM 0 HA HIS A 111 -1.872 8.173 -19.301 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -3.370 9.008 -17.333 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -4.094 8.893 -18.925 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -6.418 7.403 -18.889 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -5.635 5.111 -15.432 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -7.382 5.580 -17.245 1.00 0.00 H new ATOM 1782 N LYS A 112 -0.966 8.184 -16.800 1.00 0.00 N ATOM 1783 CA LYS A 112 -0.085 7.959 -15.659 1.00 0.00 C ATOM 1784 C LYS A 112 -0.833 7.254 -14.533 1.00 0.00 C ATOM 1785 O LYS A 112 -0.267 6.406 -13.842 1.00 0.00 O ATOM 1786 CB LYS A 112 0.467 9.289 -15.148 1.00 0.00 C ATOM 1787 CG LYS A 112 1.403 9.902 -16.197 1.00 0.00 C ATOM 1788 CD LYS A 112 2.277 10.971 -15.540 1.00 0.00 C ATOM 1789 CE LYS A 112 1.400 12.108 -15.004 1.00 0.00 C ATOM 1790 NZ LYS A 112 0.868 11.730 -13.663 1.00 0.00 N ATOM 0 H LYS A 112 -1.099 9.165 -17.047 1.00 0.00 H new ATOM 0 HA LYS A 112 0.740 7.326 -15.986 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -0.353 9.975 -14.934 1.00 0.00 H new ATOM 0 HB3 LYS A 112 1.006 9.134 -14.213 1.00 0.00 H new ATOM 0 HG2 LYS A 112 2.029 9.127 -16.638 1.00 0.00 H new ATOM 0 HG3 LYS A 112 0.821 10.341 -17.007 1.00 0.00 H new ATOM 0 HD2 LYS A 112 2.854 10.531 -14.727 1.00 0.00 H new ATOM 0 HD3 LYS A 112 2.993 11.362 -16.263 1.00 0.00 H new ATOM 0 HE2 LYS A 112 1.981 13.027 -14.932 1.00 0.00 H new ATOM 0 HE3 LYS A 112 0.578 12.304 -15.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -0.144 11.506 -13.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 1.381 10.898 -13.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 0.996 12.523 -13.002 1.00 0.00 H new ATOM 1804 N ASN A 113 -2.093 7.609 -14.348 1.00 0.00 N ATOM 1805 CA ASN A 113 -2.898 7.003 -13.298 1.00 0.00 C ATOM 1806 C ASN A 113 -2.905 5.485 -13.449 1.00 0.00 C ATOM 1807 O ASN A 113 -2.929 4.756 -12.457 1.00 0.00 O ATOM 1808 CB ASN A 113 -4.341 7.539 -13.365 1.00 0.00 C ATOM 1809 CG ASN A 113 -4.461 8.846 -12.595 1.00 0.00 C ATOM 1810 OD1 ASN A 113 -3.605 9.722 -12.721 1.00 0.00 O ATOM 1811 ND2 ASN A 113 -5.479 9.025 -11.805 1.00 0.00 N ATOM 0 H ASN A 113 -2.580 8.310 -14.907 1.00 0.00 H new ATOM 0 HA ASN A 113 -2.464 7.261 -12.332 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -4.629 7.695 -14.405 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -5.029 6.802 -12.951 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -5.573 9.897 -11.284 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -6.183 8.294 -11.707 1.00 0.00 H new ATOM 1818 N MET A 114 -2.899 5.012 -14.684 1.00 0.00 N ATOM 1819 CA MET A 114 -2.924 3.579 -14.929 1.00 0.00 C ATOM 1820 C MET A 114 -1.679 2.913 -14.340 1.00 0.00 C ATOM 1821 O MET A 114 -1.749 1.821 -13.771 1.00 0.00 O ATOM 1822 CB MET A 114 -3.018 3.315 -16.454 1.00 0.00 C ATOM 1823 CG MET A 114 -4.120 2.290 -16.746 1.00 0.00 C ATOM 1824 SD MET A 114 -4.309 2.087 -18.534 1.00 0.00 S ATOM 1825 CE MET A 114 -3.096 0.764 -18.741 1.00 0.00 C ATOM 0 H MET A 114 -2.877 5.591 -15.524 1.00 0.00 H new ATOM 0 HA MET A 114 -3.798 3.148 -14.441 1.00 0.00 H new ATOM 0 HB2 MET A 114 -3.229 4.246 -16.980 1.00 0.00 H new ATOM 0 HB3 MET A 114 -2.062 2.948 -16.827 1.00 0.00 H new ATOM 0 HG2 MET A 114 -3.871 1.334 -16.286 1.00 0.00 H new ATOM 0 HG3 MET A 114 -5.062 2.619 -16.306 1.00 0.00 H new ATOM 0 HE1 MET A 114 -3.123 0.403 -19.769 1.00 0.00 H new ATOM 0 HE2 MET A 114 -2.100 1.145 -18.516 1.00 0.00 H new ATOM 0 HE3 MET A 114 -3.332 -0.056 -18.063 1.00 0.00 H new ATOM 1835 N ILE A 115 -0.545 3.575 -14.496 1.00 0.00 N ATOM 1836 CA ILE A 115 0.710 3.035 -13.997 1.00 0.00 C ATOM 1837 C ILE A 115 0.694 2.973 -12.479 1.00 0.00 C ATOM 1838 O ILE A 115 1.112 1.982 -11.885 1.00 0.00 O ATOM 1839 CB ILE A 115 1.879 3.914 -14.468 1.00 0.00 C ATOM 1840 CG1 ILE A 115 1.804 4.118 -15.997 1.00 0.00 C ATOM 1841 CG2 ILE A 115 3.209 3.234 -14.112 1.00 0.00 C ATOM 1842 CD1 ILE A 115 2.245 2.855 -16.746 1.00 0.00 C ATOM 0 H ILE A 115 -0.466 4.480 -14.960 1.00 0.00 H new ATOM 0 HA ILE A 115 0.836 2.025 -14.388 1.00 0.00 H new ATOM 0 HB ILE A 115 1.817 4.883 -13.972 1.00 0.00 H new ATOM 0 HG12 ILE A 115 0.784 4.376 -16.283 1.00 0.00 H new ATOM 0 HG13 ILE A 115 2.438 4.956 -16.286 1.00 0.00 H new ATOM 0 HG21 ILE A 115 4.038 3.858 -14.446 1.00 0.00 H new ATOM 0 HG22 ILE A 115 3.270 3.097 -13.032 1.00 0.00 H new ATOM 0 HG23 ILE A 115 3.264 2.263 -14.604 1.00 0.00 H new ATOM 0 HD11 ILE A 115 2.182 3.028 -17.820 1.00 0.00 H new ATOM 0 HD12 ILE A 115 3.273 2.613 -16.477 1.00 0.00 H new ATOM 0 HD13 ILE A 115 1.594 2.024 -16.474 1.00 0.00 H new ATOM 1854 N LYS A 116 0.205 4.038 -11.859 1.00 0.00 N ATOM 1855 CA LYS A 116 0.134 4.095 -10.407 1.00 0.00 C ATOM 1856 C LYS A 116 -0.866 3.067 -9.883 1.00 0.00 C ATOM 1857 O LYS A 116 -0.646 2.447 -8.845 1.00 0.00 O ATOM 1858 CB LYS A 116 -0.269 5.499 -9.956 1.00 0.00 C ATOM 1859 CG LYS A 116 -0.092 5.613 -8.441 1.00 0.00 C ATOM 1860 CD LYS A 116 -0.350 7.056 -8.006 1.00 0.00 C ATOM 1861 CE LYS A 116 -0.128 7.185 -6.498 1.00 0.00 C ATOM 1862 NZ LYS A 116 -0.547 8.541 -6.049 1.00 0.00 N ATOM 0 H LYS A 116 -0.146 4.869 -12.336 1.00 0.00 H new ATOM 0 HA LYS A 116 1.118 3.862 -10.000 1.00 0.00 H new ATOM 0 HB2 LYS A 116 0.343 6.246 -10.462 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -1.305 5.698 -10.229 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -0.781 4.939 -7.932 1.00 0.00 H new ATOM 0 HG3 LYS A 116 0.916 5.311 -8.158 1.00 0.00 H new ATOM 0 HD2 LYS A 116 0.317 7.732 -8.541 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -1.370 7.346 -8.260 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -0.699 6.422 -5.969 1.00 0.00 H new ATOM 0 HE3 LYS A 116 0.922 7.019 -6.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -0.396 8.629 -5.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 0.017 9.261 -6.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -1.555 8.682 -6.264 1.00 0.00 H new ATOM 1876 N SER A 117 -1.964 2.889 -10.616 1.00 0.00 N ATOM 1877 CA SER A 117 -2.988 1.934 -10.217 1.00 0.00 C ATOM 1878 C SER A 117 -2.381 0.544 -10.092 1.00 0.00 C ATOM 1879 O SER A 117 -2.638 -0.167 -9.122 1.00 0.00 O ATOM 1880 CB SER A 117 -4.116 1.917 -11.253 1.00 0.00 C ATOM 1881 OG SER A 117 -5.105 0.977 -10.857 1.00 0.00 O ATOM 0 H SER A 117 -2.164 3.390 -11.482 1.00 0.00 H new ATOM 0 HA SER A 117 -3.395 2.233 -9.251 1.00 0.00 H new ATOM 0 HB2 SER A 117 -4.557 2.910 -11.343 1.00 0.00 H new ATOM 0 HB3 SER A 117 -3.720 1.654 -12.234 1.00 0.00 H new ATOM 0 HG SER A 117 -5.829 0.965 -11.518 1.00 0.00 H new ATOM 1887 N PHE A 118 -1.566 0.166 -11.070 1.00 0.00 N ATOM 1888 CA PHE A 118 -0.916 -1.140 -11.039 1.00 0.00 C ATOM 1889 C PHE A 118 0.025 -1.238 -9.841 1.00 0.00 C ATOM 1890 O PHE A 118 0.045 -2.245 -9.135 1.00 0.00 O ATOM 1891 CB PHE A 118 -0.126 -1.362 -12.341 1.00 0.00 C ATOM 1892 CG PHE A 118 -1.019 -1.989 -13.384 1.00 0.00 C ATOM 1893 CD1 PHE A 118 -1.519 -3.278 -13.176 1.00 0.00 C ATOM 1894 CD2 PHE A 118 -1.347 -1.291 -14.550 1.00 0.00 C ATOM 1895 CE1 PHE A 118 -2.345 -3.873 -14.134 1.00 0.00 C ATOM 1896 CE2 PHE A 118 -2.174 -1.886 -15.508 1.00 0.00 C ATOM 1897 CZ PHE A 118 -2.676 -3.176 -15.299 1.00 0.00 C ATOM 0 H PHE A 118 -1.341 0.737 -11.885 1.00 0.00 H new ATOM 0 HA PHE A 118 -1.683 -1.909 -10.947 1.00 0.00 H new ATOM 0 HB2 PHE A 118 0.263 -0.412 -12.707 1.00 0.00 H new ATOM 0 HB3 PHE A 118 0.733 -2.006 -12.150 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -1.267 -3.815 -12.274 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -0.963 -0.295 -14.711 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -2.727 -4.870 -13.974 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -2.426 -1.349 -16.411 1.00 0.00 H new ATOM 0 HZ PHE A 118 -3.319 -3.632 -16.038 1.00 0.00 H new ATOM 1907 N TYR A 119 0.811 -0.189 -9.632 1.00 0.00 N ATOM 1908 CA TYR A 119 1.762 -0.174 -8.533 1.00 0.00 C ATOM 1909 C TYR A 119 1.027 -0.263 -7.195 1.00 0.00 C ATOM 1910 O TYR A 119 1.448 -0.981 -6.287 1.00 0.00 O ATOM 1911 CB TYR A 119 2.604 1.109 -8.582 1.00 0.00 C ATOM 1912 CG TYR A 119 3.915 0.887 -7.861 1.00 0.00 C ATOM 1913 CD1 TYR A 119 3.988 1.016 -6.469 1.00 0.00 C ATOM 1914 CD2 TYR A 119 5.058 0.541 -8.593 1.00 0.00 C ATOM 1915 CE1 TYR A 119 5.205 0.804 -5.810 1.00 0.00 C ATOM 1916 CE2 TYR A 119 6.273 0.329 -7.936 1.00 0.00 C ATOM 1917 CZ TYR A 119 6.347 0.459 -6.544 1.00 0.00 C ATOM 1918 OH TYR A 119 7.546 0.249 -5.894 1.00 0.00 O ATOM 0 H TYR A 119 0.808 0.655 -10.205 1.00 0.00 H new ATOM 0 HA TYR A 119 2.421 -1.036 -8.631 1.00 0.00 H new ATOM 0 HB2 TYR A 119 2.791 1.393 -9.618 1.00 0.00 H new ATOM 0 HB3 TYR A 119 2.058 1.931 -8.119 1.00 0.00 H new ATOM 0 HD1 TYR A 119 3.106 1.279 -5.904 1.00 0.00 H new ATOM 0 HD2 TYR A 119 5.000 0.438 -9.667 1.00 0.00 H new ATOM 0 HE1 TYR A 119 5.263 0.906 -4.736 1.00 0.00 H new ATOM 0 HE2 TYR A 119 7.154 0.065 -8.502 1.00 0.00 H new ATOM 0 HH TYR A 119 8.237 0.017 -6.549 1.00 0.00 H new ATOM 1928 N THR A 120 -0.069 0.481 -7.081 1.00 0.00 N ATOM 1929 CA THR A 120 -0.851 0.486 -5.853 1.00 0.00 C ATOM 1930 C THR A 120 -1.392 -0.909 -5.554 1.00 0.00 C ATOM 1931 O THR A 120 -1.313 -1.382 -4.420 1.00 0.00 O ATOM 1932 CB THR A 120 -2.020 1.468 -5.981 1.00 0.00 C ATOM 1933 OG1 THR A 120 -1.534 2.724 -6.435 1.00 0.00 O ATOM 1934 CG2 THR A 120 -2.701 1.637 -4.623 1.00 0.00 C ATOM 0 H THR A 120 -0.432 1.084 -7.819 1.00 0.00 H new ATOM 0 HA THR A 120 -0.201 0.796 -5.035 1.00 0.00 H new ATOM 0 HB THR A 120 -2.744 1.080 -6.697 1.00 0.00 H new ATOM 0 HG1 THR A 120 -1.523 2.736 -7.415 1.00 0.00 H new ATOM 0 HG21 THR A 120 -3.532 2.336 -4.717 1.00 0.00 H new ATOM 0 HG22 THR A 120 -3.075 0.672 -4.281 1.00 0.00 H new ATOM 0 HG23 THR A 120 -1.982 2.024 -3.901 1.00 0.00 H new ATOM 1942 N ALA A 121 -1.935 -1.563 -6.575 1.00 0.00 N ATOM 1943 CA ALA A 121 -2.484 -2.901 -6.408 1.00 0.00 C ATOM 1944 C ALA A 121 -1.420 -3.847 -5.856 1.00 0.00 C ATOM 1945 O ALA A 121 -1.664 -4.581 -4.899 1.00 0.00 O ATOM 1946 CB ALA A 121 -2.989 -3.428 -7.752 1.00 0.00 C ATOM 0 H ALA A 121 -2.006 -1.190 -7.522 1.00 0.00 H new ATOM 0 HA ALA A 121 -3.314 -2.851 -5.703 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -3.398 -4.429 -7.620 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -3.766 -2.766 -8.134 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -2.163 -3.465 -8.462 1.00 0.00 H new ATOM 1952 N SER A 122 -0.239 -3.819 -6.466 1.00 0.00 N ATOM 1953 CA SER A 122 0.860 -4.672 -6.025 1.00 0.00 C ATOM 1954 C SER A 122 1.270 -4.321 -4.600 1.00 0.00 C ATOM 1955 O SER A 122 1.542 -5.203 -3.785 1.00 0.00 O ATOM 1956 CB SER A 122 2.057 -4.513 -6.960 1.00 0.00 C ATOM 1957 OG SER A 122 3.210 -5.071 -6.343 1.00 0.00 O ATOM 0 H SER A 122 -0.019 -3.220 -7.261 1.00 0.00 H new ATOM 0 HA SER A 122 0.522 -5.708 -6.048 1.00 0.00 H new ATOM 0 HB2 SER A 122 1.861 -5.011 -7.909 1.00 0.00 H new ATOM 0 HB3 SER A 122 2.223 -3.459 -7.182 1.00 0.00 H new ATOM 0 HG SER A 122 3.981 -4.973 -6.940 1.00 0.00 H new ATOM 1963 N LEU A 123 1.320 -3.026 -4.307 1.00 0.00 N ATOM 1964 CA LEU A 123 1.707 -2.576 -2.979 1.00 0.00 C ATOM 1965 C LEU A 123 0.732 -3.109 -1.933 1.00 0.00 C ATOM 1966 O LEU A 123 1.136 -3.578 -0.868 1.00 0.00 O ATOM 1967 CB LEU A 123 1.723 -1.042 -2.937 1.00 0.00 C ATOM 1968 CG LEU A 123 2.184 -0.558 -1.553 1.00 0.00 C ATOM 1969 CD1 LEU A 123 3.663 -0.925 -1.331 1.00 0.00 C ATOM 1970 CD2 LEU A 123 2.003 0.957 -1.457 1.00 0.00 C ATOM 0 H LEU A 123 1.100 -2.278 -4.965 1.00 0.00 H new ATOM 0 HA LEU A 123 2.704 -2.956 -2.756 1.00 0.00 H new ATOM 0 HB2 LEU A 123 2.391 -0.656 -3.707 1.00 0.00 H new ATOM 0 HB3 LEU A 123 0.728 -0.654 -3.154 1.00 0.00 H new ATOM 0 HG LEU A 123 1.583 -1.043 -0.784 1.00 0.00 H new ATOM 0 HD11 LEU A 123 3.980 -0.578 -0.348 1.00 0.00 H new ATOM 0 HD12 LEU A 123 3.782 -2.007 -1.390 1.00 0.00 H new ATOM 0 HD13 LEU A 123 4.275 -0.450 -2.098 1.00 0.00 H new ATOM 0 HD21 LEU A 123 2.330 1.301 -0.476 1.00 0.00 H new ATOM 0 HD22 LEU A 123 2.598 1.444 -2.229 1.00 0.00 H new ATOM 0 HD23 LEU A 123 0.952 1.207 -1.598 1.00 0.00 H new ATOM 1982 N LEU A 124 -0.554 -3.020 -2.232 1.00 0.00 N ATOM 1983 CA LEU A 124 -1.565 -3.484 -1.295 1.00 0.00 C ATOM 1984 C LEU A 124 -1.405 -4.986 -1.040 1.00 0.00 C ATOM 1985 O LEU A 124 -1.469 -5.466 0.095 1.00 0.00 O ATOM 1986 CB LEU A 124 -2.968 -3.195 -1.866 1.00 0.00 C ATOM 1987 CG LEU A 124 -3.977 -3.009 -0.719 1.00 0.00 C ATOM 1988 CD1 LEU A 124 -3.952 -1.554 -0.237 1.00 0.00 C ATOM 1989 CD2 LEU A 124 -5.382 -3.350 -1.217 1.00 0.00 C ATOM 0 H LEU A 124 -0.919 -2.636 -3.104 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.442 -2.956 -0.350 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -2.940 -2.298 -2.485 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -3.284 -4.016 -2.509 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.708 -3.669 0.106 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.668 -1.427 0.575 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -2.952 -1.306 0.119 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -4.218 -0.893 -1.062 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -6.098 -3.219 -0.405 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.645 -2.690 -2.043 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -5.406 -4.385 -1.558 1.00 0.00 H new ATOM 2001 N ILE A 125 -1.170 -5.728 -2.108 1.00 0.00 N ATOM 2002 CA ILE A 125 -0.992 -7.161 -1.981 1.00 0.00 C ATOM 2003 C ILE A 125 0.130 -7.450 -0.993 1.00 0.00 C ATOM 2004 O ILE A 125 0.021 -8.339 -0.162 1.00 0.00 O ATOM 2005 CB ILE A 125 -0.678 -7.773 -3.349 1.00 0.00 C ATOM 2006 CG1 ILE A 125 -1.941 -7.765 -4.219 1.00 0.00 C ATOM 2007 CG2 ILE A 125 -0.181 -9.214 -3.182 1.00 0.00 C ATOM 2008 CD1 ILE A 125 -1.572 -8.049 -5.678 1.00 0.00 C ATOM 0 H ILE A 125 -1.099 -5.367 -3.059 1.00 0.00 H new ATOM 0 HA ILE A 125 -1.913 -7.610 -1.608 1.00 0.00 H new ATOM 0 HB ILE A 125 0.101 -7.182 -3.830 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -2.645 -8.516 -3.860 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -2.439 -6.799 -4.143 1.00 0.00 H new ATOM 0 HG21 ILE A 125 0.039 -9.639 -4.161 1.00 0.00 H new ATOM 0 HG22 ILE A 125 0.723 -9.219 -2.573 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -0.951 -9.810 -2.693 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -2.474 -8.042 -6.290 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -0.885 -7.282 -6.036 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -1.094 -9.026 -5.749 1.00 0.00 H new ATOM 2020 N ASP A 126 1.208 -6.683 -1.079 1.00 0.00 N ATOM 2021 CA ASP A 126 2.326 -6.886 -0.168 1.00 0.00 C ATOM 2022 C ASP A 126 1.860 -6.705 1.285 1.00 0.00 C ATOM 2023 O ASP A 126 2.191 -7.499 2.179 1.00 0.00 O ATOM 2024 CB ASP A 126 3.427 -5.866 -0.490 1.00 0.00 C ATOM 2025 CG ASP A 126 3.830 -5.983 -1.959 1.00 0.00 C ATOM 2026 OD1 ASP A 126 3.442 -6.954 -2.587 1.00 0.00 O ATOM 2027 OD2 ASP A 126 4.533 -5.103 -2.434 1.00 0.00 O ATOM 0 H ASP A 126 1.332 -5.930 -1.755 1.00 0.00 H new ATOM 0 HA ASP A 126 2.714 -7.897 -0.289 1.00 0.00 H new ATOM 0 HB2 ASP A 126 3.073 -4.857 -0.280 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.293 -6.039 0.149 1.00 0.00 H new ATOM 2032 N VAL A 127 1.058 -5.667 1.508 1.00 0.00 N ATOM 2033 CA VAL A 127 0.542 -5.406 2.841 1.00 0.00 C ATOM 2034 C VAL A 127 -0.160 -6.650 3.359 1.00 0.00 C ATOM 2035 O VAL A 127 -0.205 -6.883 4.556 1.00 0.00 O ATOM 2036 CB VAL A 127 -0.434 -4.236 2.817 1.00 0.00 C ATOM 2037 CG1 VAL A 127 -1.024 -4.023 4.213 1.00 0.00 C ATOM 2038 CG2 VAL A 127 0.307 -2.977 2.369 1.00 0.00 C ATOM 0 H VAL A 127 0.757 -5.005 0.793 1.00 0.00 H new ATOM 0 HA VAL A 127 1.372 -5.150 3.499 1.00 0.00 H new ATOM 0 HB VAL A 127 -1.245 -4.450 2.121 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -1.721 -3.185 4.190 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -1.550 -4.924 4.527 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -0.221 -3.807 4.918 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -0.385 -2.135 2.349 1.00 0.00 H new ATOM 0 HG22 VAL A 127 1.117 -2.764 3.066 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.718 -3.132 1.371 1.00 0.00 H new ATOM 2048 N ILE A 128 -0.701 -7.447 2.442 1.00 0.00 N ATOM 2049 CA ILE A 128 -1.384 -8.687 2.832 1.00 0.00 C ATOM 2050 C ILE A 128 -0.358 -9.786 3.152 1.00 0.00 C ATOM 2051 O ILE A 128 -0.583 -10.639 4.013 1.00 0.00 O ATOM 2052 CB ILE A 128 -2.304 -9.167 1.709 1.00 0.00 C ATOM 2053 CG1 ILE A 128 -3.239 -8.027 1.310 1.00 0.00 C ATOM 2054 CG2 ILE A 128 -3.137 -10.358 2.184 1.00 0.00 C ATOM 2055 CD1 ILE A 128 -4.103 -8.455 0.124 1.00 0.00 C ATOM 0 H ILE A 128 -0.684 -7.265 1.438 1.00 0.00 H new ATOM 0 HA ILE A 128 -1.980 -8.480 3.721 1.00 0.00 H new ATOM 0 HB ILE A 128 -1.699 -9.473 0.855 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -3.873 -7.753 2.153 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -2.658 -7.143 1.048 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -3.789 -10.692 1.376 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -2.474 -11.173 2.475 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -3.743 -10.060 3.039 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -4.768 -7.638 -0.156 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -3.462 -8.707 -0.721 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -4.696 -9.326 0.402 1.00 0.00 H new ATOM 2067 N THR A 129 0.763 -9.762 2.438 1.00 0.00 N ATOM 2068 CA THR A 129 1.812 -10.762 2.634 1.00 0.00 C ATOM 2069 C THR A 129 2.380 -10.675 4.040 1.00 0.00 C ATOM 2070 O THR A 129 2.891 -11.662 4.577 1.00 0.00 O ATOM 2071 CB THR A 129 2.940 -10.565 1.619 1.00 0.00 C ATOM 2072 OG1 THR A 129 3.562 -9.307 1.831 1.00 0.00 O ATOM 2073 CG2 THR A 129 2.376 -10.618 0.201 1.00 0.00 C ATOM 0 H THR A 129 0.970 -9.066 1.722 1.00 0.00 H new ATOM 0 HA THR A 129 1.366 -11.746 2.489 1.00 0.00 H new ATOM 0 HB THR A 129 3.675 -11.360 1.746 1.00 0.00 H new ATOM 0 HG1 THR A 129 2.875 -8.616 1.934 1.00 0.00 H new ATOM 0 HG21 THR A 129 3.184 -10.477 -0.517 1.00 0.00 H new ATOM 0 HG22 THR A 129 1.905 -11.587 0.033 1.00 0.00 H new ATOM 0 HG23 THR A 129 1.636 -9.828 0.074 1.00 0.00 H new ATOM 2081 N VAL A 130 2.290 -9.498 4.634 1.00 0.00 N ATOM 2082 CA VAL A 130 2.812 -9.299 5.988 1.00 0.00 C ATOM 2083 C VAL A 130 2.263 -10.369 6.936 1.00 0.00 C ATOM 2084 O VAL A 130 2.983 -10.877 7.800 1.00 0.00 O ATOM 2085 CB VAL A 130 2.400 -7.916 6.511 1.00 0.00 C ATOM 2086 CG1 VAL A 130 2.751 -6.850 5.474 1.00 0.00 C ATOM 2087 CG2 VAL A 130 0.883 -7.898 6.784 1.00 0.00 C ATOM 0 H VAL A 130 1.867 -8.671 4.212 1.00 0.00 H new ATOM 0 HA VAL A 130 3.899 -9.372 5.949 1.00 0.00 H new ATOM 0 HB VAL A 130 2.934 -7.705 7.437 1.00 0.00 H new ATOM 0 HG11 VAL A 130 2.458 -5.869 5.847 1.00 0.00 H new ATOM 0 HG12 VAL A 130 3.825 -6.862 5.289 1.00 0.00 H new ATOM 0 HG13 VAL A 130 2.221 -7.058 4.545 1.00 0.00 H new ATOM 0 HG21 VAL A 130 0.592 -6.915 7.155 1.00 0.00 H new ATOM 0 HG22 VAL A 130 0.345 -8.111 5.861 1.00 0.00 H new ATOM 0 HG23 VAL A 130 0.638 -8.655 7.529 1.00 0.00 H new ATOM 2097 N PHE A 131 0.986 -10.704 6.776 1.00 0.00 N ATOM 2098 CA PHE A 131 0.363 -11.713 7.626 1.00 0.00 C ATOM 2099 C PHE A 131 1.017 -13.073 7.413 1.00 0.00 C ATOM 2100 O PHE A 131 1.237 -13.822 8.362 1.00 0.00 O ATOM 2101 CB PHE A 131 -1.131 -11.807 7.314 1.00 0.00 C ATOM 2102 CG PHE A 131 -1.807 -10.519 7.720 1.00 0.00 C ATOM 2103 CD1 PHE A 131 -2.186 -10.313 9.051 1.00 0.00 C ATOM 2104 CD2 PHE A 131 -2.053 -9.527 6.762 1.00 0.00 C ATOM 2105 CE1 PHE A 131 -2.812 -9.118 9.421 1.00 0.00 C ATOM 2106 CE2 PHE A 131 -2.675 -8.335 7.132 1.00 0.00 C ATOM 2107 CZ PHE A 131 -3.055 -8.130 8.458 1.00 0.00 C ATOM 0 H PHE A 131 0.368 -10.297 6.074 1.00 0.00 H new ATOM 0 HA PHE A 131 0.499 -11.418 8.667 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -1.281 -11.990 6.250 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -1.574 -12.648 7.848 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -1.996 -11.076 9.792 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -1.760 -9.686 5.735 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -3.107 -8.957 10.447 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -2.862 -7.571 6.392 1.00 0.00 H new ATOM 0 HZ PHE A 131 -3.538 -7.207 8.743 1.00 0.00 H new ATOM 2117 N GLY A 132 1.329 -13.384 6.156 1.00 0.00 N ATOM 2118 CA GLY A 132 1.964 -14.658 5.811 1.00 0.00 C ATOM 2119 C GLY A 132 1.024 -15.530 4.993 1.00 0.00 C ATOM 2120 O GLY A 132 1.462 -16.438 4.288 1.00 0.00 O ATOM 0 H GLY A 132 1.153 -12.773 5.359 1.00 0.00 H new ATOM 0 HA2 GLY A 132 2.878 -14.472 5.246 1.00 0.00 H new ATOM 0 HA3 GLY A 132 2.253 -15.183 6.721 1.00 0.00 H new ATOM 2124 N GLU A 133 -0.274 -15.253 5.088 1.00 0.00 N ATOM 2125 CA GLU A 133 -1.265 -16.028 4.347 1.00 0.00 C ATOM 2126 C GLU A 133 -1.510 -15.411 2.981 1.00 0.00 C ATOM 2127 O GLU A 133 -2.040 -14.304 2.878 1.00 0.00 O ATOM 2128 CB GLU A 133 -2.582 -16.079 5.128 1.00 0.00 C ATOM 2129 CG GLU A 133 -3.488 -17.173 4.553 1.00 0.00 C ATOM 2130 CD GLU A 133 -4.055 -16.725 3.209 1.00 0.00 C ATOM 2131 OE1 GLU A 133 -4.625 -15.648 3.159 1.00 0.00 O ATOM 2132 OE2 GLU A 133 -3.907 -17.463 2.251 1.00 0.00 O ATOM 0 H GLU A 133 -0.661 -14.506 5.664 1.00 0.00 H new ATOM 0 HA GLU A 133 -0.882 -17.040 4.215 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -2.383 -16.276 6.181 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -3.084 -15.113 5.074 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -2.923 -18.097 4.429 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -4.301 -17.386 5.247 1.00 0.00 H new ATOM 2139 N LEU A 134 -1.115 -16.133 1.934 1.00 0.00 N ATOM 2140 CA LEU A 134 -1.288 -15.648 0.566 1.00 0.00 C ATOM 2141 C LEU A 134 -1.812 -16.752 -0.341 1.00 0.00 C ATOM 2142 O LEU A 134 -1.207 -17.818 -0.453 1.00 0.00 O ATOM 2143 CB LEU A 134 0.062 -15.108 0.035 1.00 0.00 C ATOM 2144 CG LEU A 134 -0.115 -13.665 -0.467 1.00 0.00 C ATOM 2145 CD1 LEU A 134 -1.191 -13.630 -1.584 1.00 0.00 C ATOM 2146 CD2 LEU A 134 -0.528 -12.743 0.716 1.00 0.00 C ATOM 0 H LEU A 134 -0.675 -17.051 2.006 1.00 0.00 H new ATOM 0 HA LEU A 134 -2.023 -14.843 0.570 1.00 0.00 H new ATOM 0 HB2 LEU A 134 0.812 -15.138 0.825 1.00 0.00 H new ATOM 0 HB3 LEU A 134 0.425 -15.742 -0.774 1.00 0.00 H new ATOM 0 HG LEU A 134 0.828 -13.304 -0.877 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -1.315 -12.607 -1.938 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -0.876 -14.265 -2.412 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -2.139 -13.994 -1.188 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -0.652 -11.722 0.355 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -1.468 -13.095 1.140 1.00 0.00 H new ATOM 0 HD23 LEU A 134 0.247 -12.765 1.482 1.00 0.00 H new ATOM 2158 N THR A 135 -2.934 -16.479 -0.999 1.00 0.00 N ATOM 2159 CA THR A 135 -3.526 -17.451 -1.905 1.00 0.00 C ATOM 2160 C THR A 135 -2.851 -17.382 -3.273 1.00 0.00 C ATOM 2161 O THR A 135 -2.230 -16.375 -3.625 1.00 0.00 O ATOM 2162 CB THR A 135 -5.024 -17.186 -2.052 1.00 0.00 C ATOM 2163 OG1 THR A 135 -5.527 -17.927 -3.153 1.00 0.00 O ATOM 2164 CG2 THR A 135 -5.261 -15.695 -2.286 1.00 0.00 C ATOM 0 H THR A 135 -3.446 -15.600 -0.922 1.00 0.00 H new ATOM 0 HA THR A 135 -3.379 -18.448 -1.490 1.00 0.00 H new ATOM 0 HB THR A 135 -5.539 -17.493 -1.141 1.00 0.00 H new ATOM 0 HG1 THR A 135 -6.488 -17.760 -3.248 1.00 0.00 H new ATOM 0 HG21 THR A 135 -6.330 -15.508 -2.391 1.00 0.00 H new ATOM 0 HG22 THR A 135 -4.875 -15.128 -1.439 1.00 0.00 H new ATOM 0 HG23 THR A 135 -4.748 -15.383 -3.196 1.00 0.00 H new ATOM 2172 N ASP A 136 -2.977 -18.456 -4.039 1.00 0.00 N ATOM 2173 CA ASP A 136 -2.371 -18.517 -5.364 1.00 0.00 C ATOM 2174 C ASP A 136 -2.955 -17.441 -6.273 1.00 0.00 C ATOM 2175 O ASP A 136 -2.247 -16.875 -7.109 1.00 0.00 O ATOM 2176 CB ASP A 136 -2.612 -19.891 -5.986 1.00 0.00 C ATOM 2177 CG ASP A 136 -1.800 -20.950 -5.246 1.00 0.00 C ATOM 2178 OD1 ASP A 136 -0.589 -20.812 -5.194 1.00 0.00 O ATOM 2179 OD2 ASP A 136 -2.402 -21.881 -4.738 1.00 0.00 O ATOM 0 H ASP A 136 -3.491 -19.295 -3.769 1.00 0.00 H new ATOM 0 HA ASP A 136 -1.300 -18.347 -5.258 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -3.673 -20.138 -5.942 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -2.332 -19.877 -7.039 1.00 0.00 H new ATOM 2184 N GLU A 137 -4.243 -17.169 -6.112 1.00 0.00 N ATOM 2185 CA GLU A 137 -4.910 -16.160 -6.930 1.00 0.00 C ATOM 2186 C GLU A 137 -4.166 -14.830 -6.877 1.00 0.00 C ATOM 2187 O GLU A 137 -3.812 -14.266 -7.910 1.00 0.00 O ATOM 2188 CB GLU A 137 -6.339 -15.955 -6.432 1.00 0.00 C ATOM 2189 CG GLU A 137 -7.191 -17.176 -6.785 1.00 0.00 C ATOM 2190 CD GLU A 137 -7.454 -17.208 -8.287 1.00 0.00 C ATOM 2191 OE1 GLU A 137 -7.383 -16.159 -8.905 1.00 0.00 O ATOM 2192 OE2 GLU A 137 -7.713 -18.285 -8.800 1.00 0.00 O ATOM 0 H GLU A 137 -4.845 -17.628 -5.428 1.00 0.00 H new ATOM 0 HA GLU A 137 -4.920 -16.513 -7.961 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -6.339 -15.800 -5.353 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -6.766 -15.059 -6.883 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -6.680 -18.088 -6.477 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -8.136 -17.141 -6.242 1.00 0.00 H new ATOM 2199 N ASN A 138 -3.932 -14.331 -5.674 1.00 0.00 N ATOM 2200 CA ASN A 138 -3.235 -13.059 -5.511 1.00 0.00 C ATOM 2201 C ASN A 138 -1.825 -13.137 -6.081 1.00 0.00 C ATOM 2202 O ASN A 138 -1.353 -12.198 -6.725 1.00 0.00 O ATOM 2203 CB ASN A 138 -3.172 -12.692 -4.024 1.00 0.00 C ATOM 2204 CG ASN A 138 -4.515 -12.137 -3.562 1.00 0.00 C ATOM 2205 OD1 ASN A 138 -4.923 -11.059 -3.992 1.00 0.00 O ATOM 2206 ND2 ASN A 138 -5.227 -12.812 -2.705 1.00 0.00 N ATOM 0 H ASN A 138 -4.210 -14.780 -4.801 1.00 0.00 H new ATOM 0 HA ASN A 138 -3.785 -12.291 -6.055 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -2.912 -13.572 -3.435 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -2.388 -11.953 -3.857 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -6.125 -12.447 -2.389 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -4.886 -13.706 -2.350 1.00 0.00 H new ATOM 2213 N VAL A 139 -1.151 -14.251 -5.843 1.00 0.00 N ATOM 2214 CA VAL A 139 0.209 -14.421 -6.342 1.00 0.00 C ATOM 2215 C VAL A 139 0.240 -14.342 -7.865 1.00 0.00 C ATOM 2216 O VAL A 139 1.087 -13.658 -8.444 1.00 0.00 O ATOM 2217 CB VAL A 139 0.761 -15.775 -5.888 1.00 0.00 C ATOM 2218 CG1 VAL A 139 2.143 -16.002 -6.500 1.00 0.00 C ATOM 2219 CG2 VAL A 139 0.875 -15.794 -4.364 1.00 0.00 C ATOM 0 H VAL A 139 -1.516 -15.043 -5.314 1.00 0.00 H new ATOM 0 HA VAL A 139 0.827 -13.619 -5.939 1.00 0.00 H new ATOM 0 HB VAL A 139 0.086 -16.565 -6.216 1.00 0.00 H new ATOM 0 HG11 VAL A 139 2.531 -16.967 -6.174 1.00 0.00 H new ATOM 0 HG12 VAL A 139 2.066 -15.991 -7.587 1.00 0.00 H new ATOM 0 HG13 VAL A 139 2.819 -15.211 -6.176 1.00 0.00 H new ATOM 0 HG21 VAL A 139 1.268 -16.758 -4.041 1.00 0.00 H new ATOM 0 HG22 VAL A 139 1.548 -15.000 -4.040 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -0.110 -15.637 -3.924 1.00 0.00 H new ATOM 2229 N LYS A 140 -0.681 -15.048 -8.511 1.00 0.00 N ATOM 2230 CA LYS A 140 -0.743 -15.049 -9.970 1.00 0.00 C ATOM 2231 C LYS A 140 -1.036 -13.652 -10.500 1.00 0.00 C ATOM 2232 O LYS A 140 -0.405 -13.197 -11.456 1.00 0.00 O ATOM 2233 CB LYS A 140 -1.823 -16.020 -10.445 1.00 0.00 C ATOM 2234 CG LYS A 140 -1.354 -17.460 -10.227 1.00 0.00 C ATOM 2235 CD LYS A 140 -2.385 -18.424 -10.826 1.00 0.00 C ATOM 2236 CE LYS A 140 -3.720 -18.334 -10.059 1.00 0.00 C ATOM 2237 NZ LYS A 140 -4.644 -17.420 -10.788 1.00 0.00 N ATOM 0 H LYS A 140 -1.389 -15.622 -8.054 1.00 0.00 H new ATOM 0 HA LYS A 140 0.226 -15.369 -10.355 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.750 -15.843 -9.900 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -2.037 -15.853 -11.501 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -0.381 -17.613 -10.695 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -1.230 -17.657 -9.162 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -2.546 -18.186 -11.877 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -2.004 -19.444 -10.785 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -4.167 -19.324 -9.966 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -3.548 -17.966 -9.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -5.048 -16.731 -10.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -4.119 -16.916 -11.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -5.410 -17.974 -11.221 1.00 0.00 H new ATOM 2251 N HIS A 141 -1.987 -12.974 -9.872 1.00 0.00 N ATOM 2252 CA HIS A 141 -2.346 -11.624 -10.283 1.00 0.00 C ATOM 2253 C HIS A 141 -1.207 -10.659 -9.988 1.00 0.00 C ATOM 2254 O HIS A 141 -1.017 -9.677 -10.703 1.00 0.00 O ATOM 2255 CB HIS A 141 -3.624 -11.173 -9.555 1.00 0.00 C ATOM 2256 CG HIS A 141 -4.833 -11.757 -10.235 1.00 0.00 C ATOM 2257 ND1 HIS A 141 -5.742 -10.968 -10.917 1.00 0.00 N ATOM 2258 CD2 HIS A 141 -5.287 -13.047 -10.365 1.00 0.00 C ATOM 2259 CE1 HIS A 141 -6.690 -11.778 -11.419 1.00 0.00 C ATOM 2260 NE2 HIS A 141 -6.462 -13.057 -11.111 1.00 0.00 N ATOM 0 H HIS A 141 -2.521 -13.334 -9.081 1.00 0.00 H new ATOM 0 HA HIS A 141 -2.532 -11.624 -11.357 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -3.592 -11.493 -8.513 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -3.687 -10.085 -9.553 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -4.805 -13.921 -9.951 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -7.533 -11.436 -12.001 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -7.027 -13.867 -11.367 1.00 0.00 H new ATOM 2268 N ARG A 142 -0.460 -10.939 -8.931 1.00 0.00 N ATOM 2269 CA ARG A 142 0.650 -10.079 -8.561 1.00 0.00 C ATOM 2270 C ARG A 142 1.712 -10.056 -9.660 1.00 0.00 C ATOM 2271 O ARG A 142 2.160 -8.990 -10.078 1.00 0.00 O ATOM 2272 CB ARG A 142 1.286 -10.587 -7.268 1.00 0.00 C ATOM 2273 CG ARG A 142 2.374 -9.593 -6.771 1.00 0.00 C ATOM 2274 CD ARG A 142 3.571 -10.363 -6.227 1.00 0.00 C ATOM 2275 NE ARG A 142 3.141 -11.302 -5.195 1.00 0.00 N ATOM 2276 CZ ARG A 142 3.763 -12.466 -5.011 1.00 0.00 C ATOM 2277 NH1 ARG A 142 4.779 -12.791 -5.763 1.00 0.00 N ATOM 2278 NH2 ARG A 142 3.355 -13.284 -4.078 1.00 0.00 N ATOM 0 H ARG A 142 -0.600 -11.745 -8.322 1.00 0.00 H new ATOM 0 HA ARG A 142 0.265 -9.069 -8.419 1.00 0.00 H new ATOM 0 HB2 ARG A 142 0.520 -10.710 -6.502 1.00 0.00 H new ATOM 0 HB3 ARG A 142 1.730 -11.568 -7.435 1.00 0.00 H new ATOM 0 HG2 ARG A 142 2.689 -8.946 -7.590 1.00 0.00 H new ATOM 0 HG3 ARG A 142 1.962 -8.948 -5.995 1.00 0.00 H new ATOM 0 HD2 ARG A 142 4.064 -10.902 -7.036 1.00 0.00 H new ATOM 0 HD3 ARG A 142 4.302 -9.668 -5.814 1.00 0.00 H new ATOM 0 HE ARG A 142 2.347 -11.062 -4.602 1.00 0.00 H new ATOM 0 HH11 ARG A 142 5.098 -12.154 -6.493 1.00 0.00 H new ATOM 0 HH12 ARG A 142 5.254 -13.682 -5.621 1.00 0.00 H new ATOM 0 HH21 ARG A 142 2.560 -13.032 -3.490 1.00 0.00 H new ATOM 0 HH22 ARG A 142 3.831 -14.175 -3.937 1.00 0.00 H new ATOM 2292 N LYS A 143 2.107 -11.238 -10.122 1.00 0.00 N ATOM 2293 CA LYS A 143 3.117 -11.337 -11.169 1.00 0.00 C ATOM 2294 C LYS A 143 2.614 -10.698 -12.457 1.00 0.00 C ATOM 2295 O LYS A 143 3.365 -10.015 -13.156 1.00 0.00 O ATOM 2296 CB LYS A 143 3.456 -12.808 -11.418 1.00 0.00 C ATOM 2297 CG LYS A 143 4.176 -13.384 -10.197 1.00 0.00 C ATOM 2298 CD LYS A 143 4.410 -14.881 -10.401 1.00 0.00 C ATOM 2299 CE LYS A 143 5.242 -15.433 -9.241 1.00 0.00 C ATOM 2300 NZ LYS A 143 4.471 -15.314 -7.974 1.00 0.00 N ATOM 0 H LYS A 143 1.747 -12.133 -9.791 1.00 0.00 H new ATOM 0 HA LYS A 143 4.013 -10.807 -10.845 1.00 0.00 H new ATOM 0 HB2 LYS A 143 2.545 -13.373 -11.615 1.00 0.00 H new ATOM 0 HB3 LYS A 143 4.087 -12.901 -12.302 1.00 0.00 H new ATOM 0 HG2 LYS A 143 5.128 -12.873 -10.049 1.00 0.00 H new ATOM 0 HG3 LYS A 143 3.581 -13.217 -9.299 1.00 0.00 H new ATOM 0 HD2 LYS A 143 3.455 -15.404 -10.458 1.00 0.00 H new ATOM 0 HD3 LYS A 143 4.925 -15.053 -11.346 1.00 0.00 H new ATOM 0 HE2 LYS A 143 5.497 -16.476 -9.427 1.00 0.00 H new ATOM 0 HE3 LYS A 143 6.181 -14.885 -9.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 4.944 -14.637 -7.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 3.509 -14.979 -8.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 4.420 -16.243 -7.510 1.00 0.00 H new ATOM 2314 N TYR A 144 1.344 -10.933 -12.767 1.00 0.00 N ATOM 2315 CA TYR A 144 0.748 -10.380 -13.977 1.00 0.00 C ATOM 2316 C TYR A 144 0.758 -8.855 -13.939 1.00 0.00 C ATOM 2317 O TYR A 144 1.127 -8.205 -14.917 1.00 0.00 O ATOM 2318 CB TYR A 144 -0.692 -10.873 -14.123 1.00 0.00 C ATOM 2319 CG TYR A 144 -1.317 -10.249 -15.352 1.00 0.00 C ATOM 2320 CD1 TYR A 144 -1.084 -10.809 -16.611 1.00 0.00 C ATOM 2321 CD2 TYR A 144 -2.129 -9.114 -15.229 1.00 0.00 C ATOM 2322 CE1 TYR A 144 -1.661 -10.236 -17.749 1.00 0.00 C ATOM 2323 CE2 TYR A 144 -2.709 -8.536 -16.365 1.00 0.00 C ATOM 2324 CZ TYR A 144 -2.475 -9.098 -17.627 1.00 0.00 C ATOM 2325 OH TYR A 144 -3.045 -8.534 -18.750 1.00 0.00 O ATOM 0 H TYR A 144 0.711 -11.499 -12.202 1.00 0.00 H new ATOM 0 HA TYR A 144 1.339 -10.714 -14.830 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -0.709 -11.960 -14.205 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -1.269 -10.611 -13.236 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -0.458 -11.684 -16.705 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -2.308 -8.683 -14.255 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -1.481 -10.669 -18.722 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -3.334 -7.661 -16.269 1.00 0.00 H new ATOM 0 HH TYR A 144 -3.579 -7.755 -18.490 1.00 0.00 H new ATOM 2335 N ALA A 145 0.347 -8.292 -12.809 1.00 0.00 N ATOM 2336 CA ALA A 145 0.305 -6.844 -12.659 1.00 0.00 C ATOM 2337 C ALA A 145 1.702 -6.252 -12.766 1.00 0.00 C ATOM 2338 O ALA A 145 1.881 -5.176 -13.335 1.00 0.00 O ATOM 2339 CB ALA A 145 -0.306 -6.476 -11.304 1.00 0.00 C ATOM 0 H ALA A 145 0.040 -8.813 -11.988 1.00 0.00 H new ATOM 0 HA ALA A 145 -0.311 -6.434 -13.459 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -0.334 -5.391 -11.200 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -1.319 -6.872 -11.242 1.00 0.00 H new ATOM 0 HB3 ALA A 145 0.300 -6.902 -10.504 1.00 0.00 H new ATOM 2345 N ARG A 146 2.683 -6.946 -12.212 1.00 0.00 N ATOM 2346 CA ARG A 146 4.057 -6.458 -12.248 1.00 0.00 C ATOM 2347 C ARG A 146 4.556 -6.308 -13.678 1.00 0.00 C ATOM 2348 O ARG A 146 5.117 -5.273 -14.041 1.00 0.00 O ATOM 2349 CB ARG A 146 4.965 -7.432 -11.489 1.00 0.00 C ATOM 2350 CG ARG A 146 4.709 -7.328 -9.974 1.00 0.00 C ATOM 2351 CD ARG A 146 5.559 -6.199 -9.378 1.00 0.00 C ATOM 2352 NE ARG A 146 6.973 -6.532 -9.482 1.00 0.00 N ATOM 2353 CZ ARG A 146 7.908 -5.685 -9.070 1.00 0.00 C ATOM 2354 NH1 ARG A 146 7.563 -4.532 -8.568 1.00 0.00 N ATOM 2355 NH2 ARG A 146 9.168 -6.003 -9.172 1.00 0.00 N ATOM 0 H ARG A 146 2.559 -7.840 -11.736 1.00 0.00 H new ATOM 0 HA ARG A 146 4.082 -5.476 -11.775 1.00 0.00 H new ATOM 0 HB2 ARG A 146 4.780 -8.452 -11.827 1.00 0.00 H new ATOM 0 HB3 ARG A 146 6.010 -7.209 -11.705 1.00 0.00 H new ATOM 0 HG2 ARG A 146 3.652 -7.137 -9.787 1.00 0.00 H new ATOM 0 HG3 ARG A 146 4.953 -8.273 -9.489 1.00 0.00 H new ATOM 0 HD2 ARG A 146 5.357 -5.265 -9.903 1.00 0.00 H new ATOM 0 HD3 ARG A 146 5.290 -6.042 -8.333 1.00 0.00 H new ATOM 0 HE ARG A 146 7.249 -7.431 -9.878 1.00 0.00 H new ATOM 0 HH11 ARG A 146 6.577 -4.283 -8.493 1.00 0.00 H new ATOM 0 HH12 ARG A 146 8.279 -3.879 -8.251 1.00 0.00 H new ATOM 0 HH21 ARG A 146 9.436 -6.904 -9.569 1.00 0.00 H new ATOM 0 HH22 ARG A 146 9.886 -5.351 -8.855 1.00 0.00 H new ATOM 2369 N TRP A 147 4.354 -7.338 -14.479 1.00 0.00 N ATOM 2370 CA TRP A 147 4.795 -7.308 -15.868 1.00 0.00 C ATOM 2371 C TRP A 147 3.954 -6.350 -16.686 1.00 0.00 C ATOM 2372 O TRP A 147 4.478 -5.615 -17.519 1.00 0.00 O ATOM 2373 CB TRP A 147 4.708 -8.711 -16.466 1.00 0.00 C ATOM 2374 CG TRP A 147 5.585 -9.658 -15.693 1.00 0.00 C ATOM 2375 CD1 TRP A 147 6.719 -9.322 -15.020 1.00 0.00 C ATOM 2376 CD2 TRP A 147 5.410 -11.092 -15.493 1.00 0.00 C ATOM 2377 NE1 TRP A 147 7.240 -10.451 -14.433 1.00 0.00 N ATOM 2378 CE2 TRP A 147 6.477 -11.567 -14.697 1.00 0.00 C ATOM 2379 CE3 TRP A 147 4.446 -12.021 -15.929 1.00 0.00 C ATOM 2380 CZ2 TRP A 147 6.581 -12.908 -14.334 1.00 0.00 C ATOM 2381 CZ3 TRP A 147 4.548 -13.375 -15.566 1.00 0.00 C ATOM 2382 CH2 TRP A 147 5.618 -13.816 -14.774 1.00 0.00 C ATOM 0 H TRP A 147 3.891 -8.202 -14.198 1.00 0.00 H new ATOM 0 HA TRP A 147 5.828 -6.962 -15.892 1.00 0.00 H new ATOM 0 HB2 TRP A 147 3.676 -9.060 -16.445 1.00 0.00 H new ATOM 0 HB3 TRP A 147 5.016 -8.689 -17.511 1.00 0.00 H new ATOM 0 HD1 TRP A 147 7.141 -8.330 -14.957 1.00 0.00 H new ATOM 0 HE1 TRP A 147 8.090 -10.461 -13.869 1.00 0.00 H new ATOM 0 HE3 TRP A 147 3.623 -11.691 -16.546 1.00 0.00 H new ATOM 0 HZ2 TRP A 147 7.401 -13.242 -13.716 1.00 0.00 H new ATOM 0 HZ3 TRP A 147 3.799 -14.079 -15.898 1.00 0.00 H new ATOM 0 HH2 TRP A 147 5.696 -14.859 -14.505 1.00 0.00 H new ATOM 2393 N LYS A 148 2.657 -6.361 -16.450 1.00 0.00 N ATOM 2394 CA LYS A 148 1.762 -5.492 -17.190 1.00 0.00 C ATOM 2395 C LYS A 148 2.142 -4.029 -16.984 1.00 0.00 C ATOM 2396 O LYS A 148 2.106 -3.236 -17.925 1.00 0.00 O ATOM 2397 CB LYS A 148 0.318 -5.719 -16.731 1.00 0.00 C ATOM 2398 CG LYS A 148 -0.662 -5.006 -17.684 1.00 0.00 C ATOM 2399 CD LYS A 148 -0.978 -5.916 -18.878 1.00 0.00 C ATOM 2400 CE LYS A 148 -1.922 -5.195 -19.831 1.00 0.00 C ATOM 2401 NZ LYS A 148 -3.250 -5.032 -19.179 1.00 0.00 N ATOM 0 H LYS A 148 2.202 -6.956 -15.758 1.00 0.00 H new ATOM 0 HA LYS A 148 1.848 -5.730 -18.250 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.100 -6.787 -16.706 1.00 0.00 H new ATOM 0 HB3 LYS A 148 0.188 -5.343 -15.716 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -1.580 -4.753 -17.154 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -0.228 -4.069 -18.033 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -0.058 -6.186 -19.396 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -1.433 -6.844 -18.531 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -1.513 -4.220 -20.098 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -2.026 -5.762 -20.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -3.979 -5.499 -19.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -3.227 -5.463 -18.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -3.473 -4.020 -19.093 1.00 0.00 H new ATOM 2415 N ALA A 149 2.492 -3.677 -15.755 1.00 0.00 N ATOM 2416 CA ALA A 149 2.868 -2.302 -15.446 1.00 0.00 C ATOM 2417 C ALA A 149 4.208 -1.948 -16.090 1.00 0.00 C ATOM 2418 O ALA A 149 4.350 -0.904 -16.728 1.00 0.00 O ATOM 2419 CB ALA A 149 2.952 -2.118 -13.916 1.00 0.00 C ATOM 0 H ALA A 149 2.524 -4.317 -14.961 1.00 0.00 H new ATOM 0 HA ALA A 149 2.108 -1.634 -15.850 1.00 0.00 H new ATOM 0 HB1 ALA A 149 3.233 -1.090 -13.688 1.00 0.00 H new ATOM 0 HB2 ALA A 149 1.982 -2.336 -13.469 1.00 0.00 H new ATOM 0 HB3 ALA A 149 3.700 -2.798 -13.508 1.00 0.00 H new ATOM 2425 N THR A 150 5.187 -2.828 -15.910 1.00 0.00 N ATOM 2426 CA THR A 150 6.513 -2.607 -16.462 1.00 0.00 C ATOM 2427 C THR A 150 6.472 -2.606 -17.984 1.00 0.00 C ATOM 2428 O THR A 150 7.122 -1.784 -18.630 1.00 0.00 O ATOM 2429 CB THR A 150 7.482 -3.685 -15.969 1.00 0.00 C ATOM 2430 OG1 THR A 150 7.305 -3.870 -14.573 1.00 0.00 O ATOM 2431 CG2 THR A 150 8.922 -3.243 -16.242 1.00 0.00 C ATOM 0 H THR A 150 5.085 -3.698 -15.387 1.00 0.00 H new ATOM 0 HA THR A 150 6.862 -1.632 -16.123 1.00 0.00 H new ATOM 0 HB THR A 150 7.284 -4.620 -16.493 1.00 0.00 H new ATOM 0 HG1 THR A 150 6.631 -4.564 -14.418 1.00 0.00 H new ATOM 0 HG21 THR A 150 9.611 -4.011 -15.891 1.00 0.00 H new ATOM 0 HG22 THR A 150 9.060 -3.094 -17.313 1.00 0.00 H new ATOM 0 HG23 THR A 150 9.122 -2.309 -15.717 1.00 0.00 H new ATOM 2439 N TYR A 151 5.712 -3.539 -18.546 1.00 0.00 N ATOM 2440 CA TYR A 151 5.602 -3.645 -19.993 1.00 0.00 C ATOM 2441 C TYR A 151 5.077 -2.345 -20.589 1.00 0.00 C ATOM 2442 O TYR A 151 5.650 -1.815 -21.542 1.00 0.00 O ATOM 2443 CB TYR A 151 4.649 -4.791 -20.356 1.00 0.00 C ATOM 2444 CG TYR A 151 4.428 -4.814 -21.853 1.00 0.00 C ATOM 2445 CD1 TYR A 151 5.466 -5.208 -22.703 1.00 0.00 C ATOM 2446 CD2 TYR A 151 3.188 -4.438 -22.389 1.00 0.00 C ATOM 2447 CE1 TYR A 151 5.269 -5.228 -24.090 1.00 0.00 C ATOM 2448 CE2 TYR A 151 2.991 -4.458 -23.775 1.00 0.00 C ATOM 2449 CZ TYR A 151 4.031 -4.852 -24.625 1.00 0.00 C ATOM 2450 OH TYR A 151 3.835 -4.871 -25.991 1.00 0.00 O ATOM 0 H TYR A 151 5.168 -4.227 -18.025 1.00 0.00 H new ATOM 0 HA TYR A 151 6.593 -3.844 -20.401 1.00 0.00 H new ATOM 0 HB2 TYR A 151 5.066 -5.742 -20.025 1.00 0.00 H new ATOM 0 HB3 TYR A 151 3.697 -4.663 -19.840 1.00 0.00 H new ATOM 0 HD1 TYR A 151 6.421 -5.497 -22.290 1.00 0.00 H new ATOM 0 HD2 TYR A 151 2.386 -4.133 -21.733 1.00 0.00 H new ATOM 0 HE1 TYR A 151 6.071 -5.533 -24.746 1.00 0.00 H new ATOM 0 HE2 TYR A 151 2.036 -4.169 -24.189 1.00 0.00 H new ATOM 0 HH TYR A 151 2.921 -4.583 -26.194 1.00 0.00 H new ATOM 2460 N ILE A 152 3.986 -1.837 -20.032 1.00 0.00 N ATOM 2461 CA ILE A 152 3.395 -0.602 -20.526 1.00 0.00 C ATOM 2462 C ILE A 152 4.329 0.580 -20.284 1.00 0.00 C ATOM 2463 O ILE A 152 4.510 1.431 -21.157 1.00 0.00 O ATOM 2464 CB ILE A 152 2.061 -0.348 -19.827 1.00 0.00 C ATOM 2465 CG1 ILE A 152 1.069 -1.442 -20.223 1.00 0.00 C ATOM 2466 CG2 ILE A 152 1.508 1.014 -20.260 1.00 0.00 C ATOM 2467 CD1 ILE A 152 -0.143 -1.388 -19.291 1.00 0.00 C ATOM 0 H ILE A 152 3.495 -2.258 -19.243 1.00 0.00 H new ATOM 0 HA ILE A 152 3.233 -0.706 -21.599 1.00 0.00 H new ATOM 0 HB ILE A 152 2.208 -0.356 -18.747 1.00 0.00 H new ATOM 0 HG12 ILE A 152 0.753 -1.305 -21.257 1.00 0.00 H new ATOM 0 HG13 ILE A 152 1.546 -2.420 -20.162 1.00 0.00 H new ATOM 0 HG21 ILE A 152 0.556 1.195 -19.761 1.00 0.00 H new ATOM 0 HG22 ILE A 152 2.215 1.797 -19.988 1.00 0.00 H new ATOM 0 HG23 ILE A 152 1.359 1.020 -21.340 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -0.852 -2.167 -19.571 1.00 0.00 H new ATOM 0 HD12 ILE A 152 0.182 -1.545 -18.262 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -0.623 -0.413 -19.375 1.00 0.00 H new ATOM 2479 N HIS A 153 4.904 0.637 -19.088 1.00 0.00 N ATOM 2480 CA HIS A 153 5.794 1.732 -18.738 1.00 0.00 C ATOM 2481 C HIS A 153 6.949 1.825 -19.728 1.00 0.00 C ATOM 2482 O HIS A 153 7.261 2.904 -20.233 1.00 0.00 O ATOM 2483 CB HIS A 153 6.353 1.522 -17.327 1.00 0.00 C ATOM 2484 CG HIS A 153 7.136 2.738 -16.900 1.00 0.00 C ATOM 2485 ND1 HIS A 153 8.062 2.696 -15.869 1.00 0.00 N ATOM 2486 CD2 HIS A 153 7.139 4.038 -17.349 1.00 0.00 C ATOM 2487 CE1 HIS A 153 8.578 3.932 -15.736 1.00 0.00 C ATOM 2488 NE2 HIS A 153 8.051 4.787 -16.612 1.00 0.00 N ATOM 0 H HIS A 153 4.770 -0.056 -18.352 1.00 0.00 H new ATOM 0 HA HIS A 153 5.223 2.660 -18.772 1.00 0.00 H new ATOM 0 HB2 HIS A 153 5.538 1.339 -16.627 1.00 0.00 H new ATOM 0 HB3 HIS A 153 6.994 0.641 -17.308 1.00 0.00 H new ATOM 0 HD2 HIS A 153 6.526 4.420 -18.152 1.00 0.00 H new ATOM 0 HE1 HIS A 153 9.329 4.199 -15.007 1.00 0.00 H new ATOM 0 HE2 HIS A 153 8.269 5.778 -16.719 1.00 0.00 H new ATOM 2496 N ASN A 154 7.583 0.692 -20.004 1.00 0.00 N ATOM 2497 CA ASN A 154 8.702 0.666 -20.937 1.00 0.00 C ATOM 2498 C ASN A 154 8.241 1.029 -22.347 1.00 0.00 C ATOM 2499 O ASN A 154 8.899 1.794 -23.048 1.00 0.00 O ATOM 2500 CB ASN A 154 9.326 -0.731 -20.953 1.00 0.00 C ATOM 2501 CG ASN A 154 9.947 -1.040 -19.594 1.00 0.00 C ATOM 2502 OD1 ASN A 154 10.414 -2.155 -19.365 1.00 0.00 O ATOM 2503 ND2 ASN A 154 9.965 -0.119 -18.671 1.00 0.00 N ATOM 0 H ASN A 154 7.344 -0.213 -19.599 1.00 0.00 H new ATOM 0 HA ASN A 154 9.440 1.399 -20.610 1.00 0.00 H new ATOM 0 HB2 ASN A 154 8.566 -1.475 -21.193 1.00 0.00 H new ATOM 0 HB3 ASN A 154 10.087 -0.790 -21.732 1.00 0.00 H new ATOM 0 HD21 ASN A 154 10.367 -0.322 -17.756 1.00 0.00 H new ATOM 0 HD22 ASN A 154 9.577 0.804 -18.864 1.00 0.00 H new ATOM 2510 N CYS A 155 7.100 0.479 -22.754 1.00 0.00 N ATOM 2511 CA CYS A 155 6.569 0.753 -24.087 1.00 0.00 C ATOM 2512 C CYS A 155 6.399 2.260 -24.281 1.00 0.00 C ATOM 2513 O CYS A 155 6.813 2.818 -25.297 1.00 0.00 O ATOM 2514 CB CYS A 155 5.212 0.021 -24.265 1.00 0.00 C ATOM 2515 SG CYS A 155 3.941 1.098 -24.995 1.00 0.00 S ATOM 0 H CYS A 155 6.531 -0.151 -22.189 1.00 0.00 H new ATOM 0 HA CYS A 155 7.267 0.387 -24.840 1.00 0.00 H new ATOM 0 HB2 CYS A 155 5.353 -0.853 -24.900 1.00 0.00 H new ATOM 0 HB3 CYS A 155 4.867 -0.341 -23.297 1.00 0.00 H new ATOM 0 HG CYS A 155 4.476 1.832 -25.925 1.00 0.00 H new ATOM 2521 N LEU A 156 5.778 2.902 -23.302 1.00 0.00 N ATOM 2522 CA LEU A 156 5.545 4.336 -23.369 1.00 0.00 C ATOM 2523 C LEU A 156 6.868 5.088 -23.372 1.00 0.00 C ATOM 2524 O LEU A 156 7.009 6.120 -24.025 1.00 0.00 O ATOM 2525 CB LEU A 156 4.688 4.783 -22.181 1.00 0.00 C ATOM 2526 CG LEU A 156 3.219 4.400 -22.434 1.00 0.00 C ATOM 2527 CD1 LEU A 156 2.418 4.559 -21.138 1.00 0.00 C ATOM 2528 CD2 LEU A 156 2.602 5.292 -23.546 1.00 0.00 C ATOM 0 H LEU A 156 5.428 2.454 -22.455 1.00 0.00 H new ATOM 0 HA LEU A 156 5.015 4.562 -24.294 1.00 0.00 H new ATOM 0 HB2 LEU A 156 5.045 4.313 -21.265 1.00 0.00 H new ATOM 0 HB3 LEU A 156 4.775 5.861 -22.041 1.00 0.00 H new ATOM 0 HG LEU A 156 3.180 3.362 -22.764 1.00 0.00 H new ATOM 0 HD11 LEU A 156 1.378 4.288 -21.318 1.00 0.00 H new ATOM 0 HD12 LEU A 156 2.835 3.908 -20.370 1.00 0.00 H new ATOM 0 HD13 LEU A 156 2.470 5.595 -20.803 1.00 0.00 H new ATOM 0 HD21 LEU A 156 1.563 5.004 -23.709 1.00 0.00 H new ATOM 0 HD22 LEU A 156 2.645 6.337 -23.240 1.00 0.00 H new ATOM 0 HD23 LEU A 156 3.164 5.161 -24.471 1.00 0.00 H new ATOM 2540 N LYS A 157 7.831 4.562 -22.629 1.00 0.00 N ATOM 2541 CA LYS A 157 9.142 5.183 -22.541 1.00 0.00 C ATOM 2542 C LYS A 157 9.811 5.222 -23.911 1.00 0.00 C ATOM 2543 O LYS A 157 10.573 6.138 -24.214 1.00 0.00 O ATOM 2544 CB LYS A 157 10.025 4.410 -21.562 1.00 0.00 C ATOM 2545 CG LYS A 157 11.336 5.169 -21.355 1.00 0.00 C ATOM 2546 CD LYS A 157 12.203 4.428 -20.334 1.00 0.00 C ATOM 2547 CE LYS A 157 13.510 5.195 -20.114 1.00 0.00 C ATOM 2548 NZ LYS A 157 13.256 6.362 -19.221 1.00 0.00 N ATOM 0 H LYS A 157 7.728 3.709 -22.080 1.00 0.00 H new ATOM 0 HA LYS A 157 9.013 6.204 -22.183 1.00 0.00 H new ATOM 0 HB2 LYS A 157 9.509 4.286 -20.610 1.00 0.00 H new ATOM 0 HB3 LYS A 157 10.227 3.411 -21.948 1.00 0.00 H new ATOM 0 HG2 LYS A 157 11.869 5.260 -22.302 1.00 0.00 H new ATOM 0 HG3 LYS A 157 11.131 6.181 -21.006 1.00 0.00 H new ATOM 0 HD2 LYS A 157 11.666 4.328 -19.391 1.00 0.00 H new ATOM 0 HD3 LYS A 157 12.417 3.419 -20.688 1.00 0.00 H new ATOM 0 HE2 LYS A 157 14.259 4.539 -19.670 1.00 0.00 H new ATOM 0 HE3 LYS A 157 13.910 5.535 -21.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 13.756 7.196 -19.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 12.235 6.557 -19.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 13.600 6.147 -18.263 1.00 0.00 H new ATOM 2562 N ASN A 158 9.525 4.216 -24.736 1.00 0.00 N ATOM 2563 CA ASN A 158 10.103 4.140 -26.077 1.00 0.00 C ATOM 2564 C ASN A 158 9.185 4.792 -27.103 1.00 0.00 C ATOM 2565 O ASN A 158 9.410 4.685 -28.308 1.00 0.00 O ATOM 2566 CB ASN A 158 10.344 2.677 -26.455 1.00 0.00 C ATOM 2567 CG ASN A 158 11.466 2.097 -25.599 1.00 0.00 C ATOM 2568 OD1 ASN A 158 12.579 2.626 -25.593 1.00 0.00 O ATOM 2569 ND2 ASN A 158 11.239 1.042 -24.868 1.00 0.00 N ATOM 0 H ASN A 158 8.899 3.445 -24.501 1.00 0.00 H new ATOM 0 HA ASN A 158 11.051 4.677 -26.073 1.00 0.00 H new ATOM 0 HB2 ASN A 158 9.430 2.100 -26.312 1.00 0.00 H new ATOM 0 HB3 ASN A 158 10.605 2.603 -27.511 1.00 0.00 H new ATOM 0 HD21 ASN A 158 11.983 0.653 -24.289 1.00 0.00 H new ATOM 0 HD22 ASN A 158 10.317 0.606 -24.874 1.00 0.00 H new ATOM 2576 N GLY A 159 8.149 5.475 -26.620 1.00 0.00 N ATOM 2577 CA GLY A 159 7.211 6.148 -27.508 1.00 0.00 C ATOM 2578 C GLY A 159 6.518 5.154 -28.430 1.00 0.00 C ATOM 2579 O GLY A 159 6.307 5.438 -29.607 1.00 0.00 O ATOM 0 H GLY A 159 7.941 5.575 -25.626 1.00 0.00 H new ATOM 0 HA2 GLY A 159 6.466 6.682 -26.918 1.00 0.00 H new ATOM 0 HA3 GLY A 159 7.739 6.893 -28.103 1.00 0.00 H new ATOM 2583 N GLU A 160 6.173 3.987 -27.891 1.00 0.00 N ATOM 2584 CA GLU A 160 5.507 2.942 -28.675 1.00 0.00 C ATOM 2585 C GLU A 160 4.098 2.711 -28.162 1.00 0.00 C ATOM 2586 O GLU A 160 3.806 2.952 -26.986 1.00 0.00 O ATOM 2587 CB GLU A 160 6.301 1.642 -28.584 1.00 0.00 C ATOM 2588 CG GLU A 160 7.665 1.832 -29.250 1.00 0.00 C ATOM 2589 CD GLU A 160 7.503 1.910 -30.765 1.00 0.00 C ATOM 2590 OE1 GLU A 160 6.985 0.962 -31.334 1.00 0.00 O ATOM 2591 OE2 GLU A 160 7.898 2.915 -31.333 1.00 0.00 O ATOM 0 H GLU A 160 6.342 3.738 -26.916 1.00 0.00 H new ATOM 0 HA GLU A 160 5.456 3.267 -29.714 1.00 0.00 H new ATOM 0 HB2 GLU A 160 6.430 1.354 -27.541 1.00 0.00 H new ATOM 0 HB3 GLU A 160 5.755 0.835 -29.072 1.00 0.00 H new ATOM 0 HG2 GLU A 160 8.135 2.743 -28.880 1.00 0.00 H new ATOM 0 HG3 GLU A 160 8.324 1.004 -28.989 1.00 0.00 H new ATOM 2598 N THR A 161 3.221 2.254 -29.053 1.00 0.00 N ATOM 2599 CA THR A 161 1.838 2.007 -28.674 1.00 0.00 C ATOM 2600 C THR A 161 1.697 0.614 -28.043 1.00 0.00 C ATOM 2601 O THR A 161 2.051 -0.389 -28.661 1.00 0.00 O ATOM 2602 CB THR A 161 0.923 2.104 -29.891 1.00 0.00 C ATOM 2603 OG1 THR A 161 1.166 3.338 -30.547 1.00 0.00 O ATOM 2604 CG2 THR A 161 -0.543 2.043 -29.436 1.00 0.00 C ATOM 0 H THR A 161 3.442 2.051 -30.028 1.00 0.00 H new ATOM 0 HA THR A 161 1.547 2.764 -27.946 1.00 0.00 H new ATOM 0 HB THR A 161 1.121 1.277 -30.572 1.00 0.00 H new ATOM 0 HG1 THR A 161 0.584 3.411 -31.332 1.00 0.00 H new ATOM 0 HG21 THR A 161 -1.197 2.112 -30.305 1.00 0.00 H new ATOM 0 HG22 THR A 161 -0.725 1.101 -28.919 1.00 0.00 H new ATOM 0 HG23 THR A 161 -0.749 2.873 -28.760 1.00 0.00 H new ATOM 2612 N PRO A 162 1.189 0.520 -26.831 1.00 0.00 N ATOM 2613 CA PRO A 162 1.012 -0.787 -26.133 1.00 0.00 C ATOM 2614 C PRO A 162 -0.156 -1.589 -26.700 1.00 0.00 C ATOM 2615 O PRO A 162 -1.041 -1.041 -27.353 1.00 0.00 O ATOM 2616 CB PRO A 162 0.754 -0.380 -24.672 1.00 0.00 C ATOM 2617 CG PRO A 162 0.145 0.983 -24.747 1.00 0.00 C ATOM 2618 CD PRO A 162 0.729 1.644 -25.993 1.00 0.00 C ATOM 0 HA PRO A 162 1.877 -1.440 -26.250 1.00 0.00 H new ATOM 0 HB2 PRO A 162 0.084 -1.084 -24.179 1.00 0.00 H new ATOM 0 HB3 PRO A 162 1.680 -0.366 -24.097 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -0.941 0.921 -24.813 1.00 0.00 H new ATOM 0 HG3 PRO A 162 0.378 1.563 -23.854 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -0.019 2.244 -26.511 1.00 0.00 H new ATOM 0 HD3 PRO A 162 1.552 2.311 -25.739 1.00 0.00 H new ATOM 2626 N GLN A 163 -0.148 -2.893 -26.442 1.00 0.00 N ATOM 2627 CA GLN A 163 -1.213 -3.765 -26.925 1.00 0.00 C ATOM 2628 C GLN A 163 -2.381 -3.770 -25.949 1.00 0.00 C ATOM 2629 O GLN A 163 -2.181 -3.821 -24.736 1.00 0.00 O ATOM 2630 CB GLN A 163 -0.685 -5.191 -27.099 1.00 0.00 C ATOM 2631 CG GLN A 163 -1.839 -6.124 -27.487 1.00 0.00 C ATOM 2632 CD GLN A 163 -1.289 -7.413 -28.084 1.00 0.00 C ATOM 2633 OE1 GLN A 163 -0.235 -7.401 -28.719 1.00 0.00 O ATOM 2634 NE2 GLN A 163 -1.942 -8.528 -27.919 1.00 0.00 N ATOM 0 H GLN A 163 0.579 -3.367 -25.905 1.00 0.00 H new ATOM 0 HA GLN A 163 -1.558 -3.387 -27.887 1.00 0.00 H new ATOM 0 HB2 GLN A 163 0.087 -5.212 -27.868 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -0.223 -5.534 -26.173 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -2.446 -6.350 -26.610 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -2.491 -5.629 -28.207 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -2.815 -8.534 -27.392 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -1.580 -9.395 -28.317 1.00 0.00 H new