USER MOD reduce.3.24.130724 H: found=0, std=0, add=1201, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1173 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 149 HIS :FLIP no HE2:sc= -0.142 F(o=-0.8,f=-0.061) USER MOD Set 1.2: A 151 HIS : no HD1:sc= 0.0813 X(o=-0.061,f=-0.22) USER MOD Set 2.1: A 120 THR OG1 : rot 180:sc= -0.193 USER MOD Set 2.2: A 121 HIS :FLIP no HD1:sc= 0.0976 F(o=-1.4!,f=-0.095) USER MOD Set 3.1: A 45 SER OG : rot -120:sc= -0.265 USER MOD Set 3.2: A 56 MET CE :methyl 179:sc= -7.07! (180deg=-7.1!) USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 36:sc= 0.33 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A -4 GLY N :NH3+ -122:sc= 0.115 (180deg=0) USER MOD Single : A 15 GLN : amide:sc= -0.552 X(o=-0.55,f=-0.28) USER MOD Single : A 18 GLN : amide:sc=-0.00548 X(o=-0.0055,f=-0.14) USER MOD Single : A 22 ASN :FLIP amide:sc= -5.3! C(o=-5.9!,f=-5.3!) USER MOD Single : A 23 THR OG1 : rot 75:sc= 0.557 USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -0.0132 X(o=-0.013,f=-0.012) USER MOD Single : A 33 ASN : amide:sc= -3.29! C(o=-3.3!,f=-3.2!) USER MOD Single : A 35 THR OG1 : rot -150:sc= 0 USER MOD Single : A 46 GLN : amide:sc= -0.197 X(o=-0.2,f=-0.03) USER MOD Single : A 48 HIS :FLIP no HD1:sc= -1.07 F(o=-1.8,f=-1.1) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0243) USER MOD Single : A 55 GLN :FLIP amide:sc= -0.664 F(o=-1.4,f=-0.66) USER MOD Single : A 58 GLN : amide:sc= -0.2 X(o=-0.2,f=-0.2) USER MOD Single : A 62 THR OG1 : rot -13:sc= -0.6 USER MOD Single : A 63 LYS NZ :NH3+ 179:sc= -5.44! (180deg=-5.54!) USER MOD Single : A 73 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0641) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 CYS SG : rot 44:sc= 0.458 USER MOD Single : A 83 ASN : amide:sc= -1.8! C(o=-1.8!,f=-5.8!) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 111:sc= 0.967 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 137:sc= 0.19 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 145:sc= 0.345 (180deg=-0.61) USER MOD Single : A 100 HIS :FLIP no HD1:sc= -0.474 F(o=-1.5!,f=-0.47) USER MOD Single : A 101 ASN : amide:sc= -3.57 K(o=-3.6,f=-10!) USER MOD Single : A 106 THR OG1 : rot 81:sc= 0.0642 USER MOD Single : A 107 GLN : amide:sc= -0.502 K(o=-0.5,f=-3.2!) USER MOD Single : A 110 GLN :FLIP amide:sc= -0.421 F(o=-1.1,f=-0.42) USER MOD Single : A 111 GLN : amide:sc= -0.296 X(o=-0.3,f=-0.12) USER MOD Single : A 116 GLN : amide:sc= -0.1 X(o=-0.1,f=0) USER MOD Single : A 119 ASN : amide:sc= -1.27 K(o=-1.3,f=-2.3!) USER MOD Single : A 122 TYR OH : rot 130:sc= -0.462 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 SER OG : rot -61:sc= -1.08 USER MOD Single : A 128 MET CE :methyl -141:sc= -1.3 (180deg=-4.49!) USER MOD Single : A 129 THR OG1 : rot -101:sc= 0.671 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 GLN : amide:sc= -0.638 X(o=-0.64,f=-0.44) USER MOD Single : A 136 HIS : no HD1:sc= -2.62! C(o=-2.6!,f=-10!) USER MOD Single : A 140 TYR OH : rot -76:sc= -4.7! USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 GLN : amide:sc= -0.0111 X(o=-0.011,f=-0.013) USER MOD Single : A 147 SER OG : rot -150:sc= 0 USER MOD Single : A 148 HIS : no HD1:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 150 HIS : no HD1:sc= -0.443 X(o=-0.44,f=-0.18) USER MOD Single : A 152 HIS :FLIP no HD1:sc= -0.345 F(o=-1.4,f=-0.34) USER MOD Single : A 153 HIS : no HD1:sc= -0.292 X(o=-0.29,f=-0.15) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -4 1.812 -6.877 -3.546 1.00 0.00 N ATOM 2 CA GLY A -4 0.995 -6.167 -2.577 1.00 0.00 C ATOM 3 C GLY A -4 1.029 -4.659 -2.832 1.00 0.00 C ATOM 4 O GLY A -4 1.660 -4.200 -3.782 1.00 0.00 O ATOM 0 H1 GLY A -4 1.225 -7.568 -4.055 1.00 0.00 H new ATOM 0 H2 GLY A -4 2.215 -6.199 -4.224 1.00 0.00 H new ATOM 0 H3 GLY A -4 2.582 -7.373 -3.054 1.00 0.00 H new ATOM 0 HA2 GLY A -4 -0.033 -6.525 -2.630 1.00 0.00 H new ATOM 0 HA3 GLY A -4 1.354 -6.377 -1.570 1.00 0.00 H new ATOM 7 N PRO A -3 0.323 -3.910 -1.942 1.00 0.00 N ATOM 8 CA PRO A -3 0.266 -2.463 -2.061 1.00 0.00 C ATOM 9 C PRO A -3 1.581 -1.824 -1.609 1.00 0.00 C ATOM 10 O PRO A -3 2.029 -2.045 -0.485 1.00 0.00 O ATOM 11 CB PRO A -3 -0.921 -2.045 -1.210 1.00 0.00 C ATOM 12 CG PRO A -3 -1.200 -3.214 -0.279 1.00 0.00 C ATOM 13 CD PRO A -3 -0.437 -4.419 -0.804 1.00 0.00 C ATOM 0 HA PRO A -3 0.137 -2.130 -3.091 1.00 0.00 H new ATOM 0 HB2 PRO A -3 -0.697 -1.141 -0.645 1.00 0.00 H new ATOM 0 HB3 PRO A -3 -1.789 -1.825 -1.832 1.00 0.00 H new ATOM 0 HG2 PRO A -3 -0.886 -2.976 0.737 1.00 0.00 H new ATOM 0 HG3 PRO A -3 -2.269 -3.425 -0.241 1.00 0.00 H new ATOM 0 HD2 PRO A -3 0.222 -4.833 -0.041 1.00 0.00 H new ATOM 0 HD3 PRO A -3 -1.116 -5.217 -1.106 1.00 0.00 H new ATOM 21 N LEU A -2 2.162 -1.044 -2.508 1.00 0.00 N ATOM 22 CA LEU A -2 3.417 -0.371 -2.216 1.00 0.00 C ATOM 23 C LEU A -2 3.792 0.533 -3.392 1.00 0.00 C ATOM 24 O LEU A -2 4.447 0.091 -4.334 1.00 0.00 O ATOM 25 CB LEU A -2 4.499 -1.389 -1.853 1.00 0.00 C ATOM 26 CG LEU A -2 5.180 -1.191 -0.497 1.00 0.00 C ATOM 27 CD1 LEU A -2 5.394 -2.531 0.210 1.00 0.00 C ATOM 28 CD2 LEU A -2 6.485 -0.407 -0.648 1.00 0.00 C ATOM 0 H LEU A -2 1.787 -0.863 -3.439 1.00 0.00 H new ATOM 0 HA LEU A -2 3.310 0.271 -1.342 1.00 0.00 H new ATOM 0 HB2 LEU A -2 4.054 -2.384 -1.872 1.00 0.00 H new ATOM 0 HB3 LEU A -2 5.265 -1.367 -2.628 1.00 0.00 H new ATOM 0 HG LEU A -2 4.519 -0.597 0.134 1.00 0.00 H new ATOM 0 HD11 LEU A -2 5.880 -2.362 1.171 1.00 0.00 H new ATOM 0 HD12 LEU A -2 4.431 -3.016 0.370 1.00 0.00 H new ATOM 0 HD13 LEU A -2 6.024 -3.171 -0.407 1.00 0.00 H new ATOM 0 HD21 LEU A -2 6.949 -0.280 0.330 1.00 0.00 H new ATOM 0 HD22 LEU A -2 7.164 -0.953 -1.303 1.00 0.00 H new ATOM 0 HD23 LEU A -2 6.274 0.572 -1.079 1.00 0.00 H new ATOM 40 N GLY A -1 3.360 1.782 -3.298 1.00 0.00 N ATOM 41 CA GLY A -1 3.642 2.752 -4.342 1.00 0.00 C ATOM 42 C GLY A -1 5.052 2.557 -4.905 1.00 0.00 C ATOM 43 O GLY A -1 6.022 2.496 -4.151 1.00 0.00 O ATOM 0 H GLY A -1 2.817 2.144 -2.515 1.00 0.00 H new ATOM 0 HA2 GLY A -1 2.910 2.653 -5.143 1.00 0.00 H new ATOM 0 HA3 GLY A -1 3.542 3.761 -3.942 1.00 0.00 H new ATOM 47 N SER A 0 5.120 2.466 -6.225 1.00 0.00 N ATOM 48 CA SER A 0 6.395 2.280 -6.897 1.00 0.00 C ATOM 49 C SER A 0 7.167 3.600 -6.930 1.00 0.00 C ATOM 50 O SER A 0 8.395 3.608 -6.850 1.00 0.00 O ATOM 51 CB SER A 0 6.196 1.746 -8.317 1.00 0.00 C ATOM 52 OG SER A 0 7.141 0.731 -8.643 1.00 0.00 O ATOM 0 H SER A 0 4.313 2.518 -6.847 1.00 0.00 H new ATOM 0 HA SER A 0 6.972 1.543 -6.338 1.00 0.00 H new ATOM 0 HB2 SER A 0 5.187 1.347 -8.416 1.00 0.00 H new ATOM 0 HB3 SER A 0 6.285 2.567 -9.029 1.00 0.00 H new ATOM 0 HG SER A 0 6.980 0.415 -9.557 1.00 0.00 H new ATOM 58 N MET A 1 6.416 4.686 -7.047 1.00 0.00 N ATOM 59 CA MET A 1 7.015 6.009 -7.091 1.00 0.00 C ATOM 60 C MET A 1 8.188 6.047 -8.073 1.00 0.00 C ATOM 61 O MET A 1 8.447 5.071 -8.774 1.00 0.00 O ATOM 62 CB MET A 1 7.506 6.394 -5.694 1.00 0.00 C ATOM 63 CG MET A 1 6.540 7.374 -5.025 1.00 0.00 C ATOM 64 SD MET A 1 7.405 8.347 -3.804 1.00 0.00 S ATOM 65 CE MET A 1 7.657 9.853 -4.729 1.00 0.00 C ATOM 0 H MET A 1 5.398 4.676 -7.113 1.00 0.00 H new ATOM 0 HA MET A 1 6.260 6.719 -7.429 1.00 0.00 H new ATOM 0 HB2 MET A 1 7.605 5.499 -5.080 1.00 0.00 H new ATOM 0 HB3 MET A 1 8.496 6.844 -5.764 1.00 0.00 H new ATOM 0 HG2 MET A 1 6.096 8.028 -5.775 1.00 0.00 H new ATOM 0 HG3 MET A 1 5.723 6.828 -4.554 1.00 0.00 H new ATOM 0 HE1 MET A 1 8.188 10.576 -4.110 1.00 0.00 H new ATOM 0 HE2 MET A 1 8.245 9.638 -5.621 1.00 0.00 H new ATOM 0 HE3 MET A 1 6.692 10.266 -5.021 1.00 0.00 H new ATOM 75 N ASP A 2 8.865 7.186 -8.092 1.00 0.00 N ATOM 76 CA ASP A 2 10.004 7.365 -8.976 1.00 0.00 C ATOM 77 C ASP A 2 9.511 7.482 -10.419 1.00 0.00 C ATOM 78 O ASP A 2 9.715 8.507 -11.068 1.00 0.00 O ATOM 79 CB ASP A 2 10.955 6.169 -8.898 1.00 0.00 C ATOM 80 CG ASP A 2 12.384 6.506 -8.467 1.00 0.00 C ATOM 81 OD1 ASP A 2 12.617 6.988 -7.349 1.00 0.00 O ATOM 82 OD2 ASP A 2 13.293 6.250 -9.346 1.00 0.00 O ATOM 0 H ASP A 2 8.646 7.994 -7.509 1.00 0.00 H new ATOM 0 HA ASP A 2 10.532 8.267 -8.667 1.00 0.00 H new ATOM 0 HB2 ASP A 2 10.543 5.441 -8.199 1.00 0.00 H new ATOM 0 HB3 ASP A 2 10.990 5.688 -9.875 1.00 0.00 H new ATOM 87 N THR A 3 8.869 6.418 -10.880 1.00 0.00 N ATOM 88 CA THR A 3 8.345 6.390 -12.235 1.00 0.00 C ATOM 89 C THR A 3 6.899 5.891 -12.237 1.00 0.00 C ATOM 90 O THR A 3 6.602 4.833 -11.684 1.00 0.00 O ATOM 91 CB THR A 3 9.284 5.533 -13.087 1.00 0.00 C ATOM 92 OG1 THR A 3 9.350 4.292 -12.391 1.00 0.00 O ATOM 93 CG2 THR A 3 10.724 6.048 -13.069 1.00 0.00 C ATOM 0 H THR A 3 8.700 5.570 -10.339 1.00 0.00 H new ATOM 0 HA THR A 3 8.312 7.390 -12.667 1.00 0.00 H new ATOM 0 HB THR A 3 8.920 5.508 -14.114 1.00 0.00 H new ATOM 0 HG1 THR A 3 8.478 4.095 -11.990 1.00 0.00 H new ATOM 0 HG21 THR A 3 11.348 5.404 -13.689 1.00 0.00 H new ATOM 0 HG22 THR A 3 10.751 7.065 -13.459 1.00 0.00 H new ATOM 0 HG23 THR A 3 11.100 6.042 -12.046 1.00 0.00 H new ATOM 101 N GLU A 4 6.036 6.677 -12.864 1.00 0.00 N ATOM 102 CA GLU A 4 4.628 6.329 -12.945 1.00 0.00 C ATOM 103 C GLU A 4 3.933 7.171 -14.017 1.00 0.00 C ATOM 104 O GLU A 4 4.346 8.297 -14.291 1.00 0.00 O ATOM 105 CB GLU A 4 3.943 6.497 -11.587 1.00 0.00 C ATOM 106 CG GLU A 4 3.400 5.161 -11.078 1.00 0.00 C ATOM 107 CD GLU A 4 3.082 5.232 -9.583 1.00 0.00 C ATOM 108 OE1 GLU A 4 2.148 5.941 -9.181 1.00 0.00 O ATOM 109 OE2 GLU A 4 3.845 4.516 -8.829 1.00 0.00 O ATOM 0 H GLU A 4 6.285 7.554 -13.321 1.00 0.00 H new ATOM 0 HA GLU A 4 4.549 5.279 -13.228 1.00 0.00 H new ATOM 0 HB2 GLU A 4 4.652 6.904 -10.866 1.00 0.00 H new ATOM 0 HB3 GLU A 4 3.128 7.216 -11.673 1.00 0.00 H new ATOM 0 HG2 GLU A 4 2.500 4.895 -11.633 1.00 0.00 H new ATOM 0 HG3 GLU A 4 4.131 4.374 -11.261 1.00 0.00 H new ATOM 116 N THR A 5 2.891 6.592 -14.596 1.00 0.00 N ATOM 117 CA THR A 5 2.136 7.275 -15.632 1.00 0.00 C ATOM 118 C THR A 5 0.945 8.017 -15.023 1.00 0.00 C ATOM 119 O THR A 5 0.104 8.548 -15.747 1.00 0.00 O ATOM 120 CB THR A 5 1.733 6.239 -16.684 1.00 0.00 C ATOM 121 OG1 THR A 5 2.965 5.634 -17.066 1.00 0.00 O ATOM 122 CG2 THR A 5 1.218 6.882 -17.973 1.00 0.00 C ATOM 0 H THR A 5 2.552 5.658 -14.367 1.00 0.00 H new ATOM 0 HA THR A 5 2.739 8.040 -16.122 1.00 0.00 H new ATOM 0 HB THR A 5 0.964 5.585 -16.273 1.00 0.00 H new ATOM 0 HG1 THR A 5 2.796 4.948 -17.745 1.00 0.00 H new ATOM 0 HG21 THR A 5 0.946 6.103 -18.685 1.00 0.00 H new ATOM 0 HG22 THR A 5 0.342 7.492 -17.751 1.00 0.00 H new ATOM 0 HG23 THR A 5 1.998 7.510 -18.403 1.00 0.00 H new ATOM 130 N GLU A 6 0.912 8.031 -13.699 1.00 0.00 N ATOM 131 CA GLU A 6 -0.162 8.699 -12.984 1.00 0.00 C ATOM 132 C GLU A 6 -1.322 7.731 -12.743 1.00 0.00 C ATOM 133 O GLU A 6 -2.083 7.894 -11.790 1.00 0.00 O ATOM 134 CB GLU A 6 -0.633 9.943 -13.740 1.00 0.00 C ATOM 135 CG GLU A 6 -1.903 9.648 -14.542 1.00 0.00 C ATOM 136 CD GLU A 6 -2.021 10.585 -15.746 1.00 0.00 C ATOM 137 OE1 GLU A 6 -2.320 11.807 -15.459 1.00 0.00 O ATOM 138 OE2 GLU A 6 -1.833 10.149 -16.892 1.00 0.00 O ATOM 0 H GLU A 6 1.612 7.590 -13.102 1.00 0.00 H new ATOM 0 HA GLU A 6 0.220 9.025 -12.016 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -0.824 10.752 -13.034 1.00 0.00 H new ATOM 0 HB3 GLU A 6 0.155 10.285 -14.412 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -1.890 8.613 -14.882 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -2.777 9.762 -13.901 1.00 0.00 H new ATOM 145 N PHE A 7 -1.421 6.746 -13.623 1.00 0.00 N ATOM 146 CA PHE A 7 -2.476 5.752 -13.518 1.00 0.00 C ATOM 147 C PHE A 7 -2.352 4.957 -12.216 1.00 0.00 C ATOM 148 O PHE A 7 -3.300 4.887 -11.436 1.00 0.00 O ATOM 149 CB PHE A 7 -2.310 4.797 -14.702 1.00 0.00 C ATOM 150 CG PHE A 7 -2.442 5.473 -16.069 1.00 0.00 C ATOM 151 CD1 PHE A 7 -3.278 6.535 -16.224 1.00 0.00 C ATOM 152 CD2 PHE A 7 -1.725 5.011 -17.128 1.00 0.00 C ATOM 153 CE1 PHE A 7 -3.400 7.162 -17.493 1.00 0.00 C ATOM 154 CE2 PHE A 7 -1.847 5.638 -18.396 1.00 0.00 C ATOM 155 CZ PHE A 7 -2.683 6.700 -18.552 1.00 0.00 C ATOM 0 H PHE A 7 -0.788 6.615 -14.412 1.00 0.00 H new ATOM 0 HA PHE A 7 -3.450 6.241 -13.523 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -1.332 4.320 -14.637 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -3.056 4.006 -14.625 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -3.848 6.901 -15.383 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -1.063 4.167 -17.005 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -4.062 8.006 -17.617 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -1.276 5.272 -19.237 1.00 0.00 H new ATOM 0 HZ PHE A 7 -2.777 7.176 -19.517 1.00 0.00 H new ATOM 165 N ASP A 8 -1.176 4.378 -12.023 1.00 0.00 N ATOM 166 CA ASP A 8 -0.917 3.591 -10.830 1.00 0.00 C ATOM 167 C ASP A 8 -1.339 4.390 -9.595 1.00 0.00 C ATOM 168 O ASP A 8 -1.901 3.833 -8.653 1.00 0.00 O ATOM 169 CB ASP A 8 0.572 3.267 -10.697 1.00 0.00 C ATOM 170 CG ASP A 8 0.886 1.832 -10.266 1.00 0.00 C ATOM 171 OD1 ASP A 8 0.044 0.931 -10.387 1.00 0.00 O ATOM 172 OD2 ASP A 8 2.069 1.655 -9.783 1.00 0.00 O ATOM 0 H ASP A 8 -0.392 4.438 -12.673 1.00 0.00 H new ATOM 0 HA ASP A 8 -1.483 2.663 -10.909 1.00 0.00 H new ATOM 0 HB2 ASP A 8 1.057 3.457 -11.655 1.00 0.00 H new ATOM 0 HB3 ASP A 8 1.014 3.953 -9.974 1.00 0.00 H new ATOM 177 N ARG A 9 -1.052 5.683 -9.640 1.00 0.00 N ATOM 178 CA ARG A 9 -1.394 6.564 -8.537 1.00 0.00 C ATOM 179 C ARG A 9 -2.912 6.729 -8.441 1.00 0.00 C ATOM 180 O ARG A 9 -3.458 6.853 -7.346 1.00 0.00 O ATOM 181 CB ARG A 9 -0.747 7.940 -8.710 1.00 0.00 C ATOM 182 CG ARG A 9 -1.372 8.963 -7.759 1.00 0.00 C ATOM 183 CD ARG A 9 -0.311 9.913 -7.201 1.00 0.00 C ATOM 184 NE ARG A 9 0.566 9.191 -6.252 1.00 0.00 N ATOM 185 CZ ARG A 9 1.268 9.788 -5.266 1.00 0.00 C ATOM 186 NH1 ARG A 9 1.203 11.125 -5.091 1.00 0.00 N ATOM 187 NH2 ARG A 9 2.021 9.046 -4.475 1.00 0.00 N ATOM 0 H ARG A 9 -0.586 6.141 -10.423 1.00 0.00 H new ATOM 0 HA ARG A 9 -1.016 6.111 -7.621 1.00 0.00 H new ATOM 0 HB2 ARG A 9 0.324 7.869 -8.520 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -0.867 8.275 -9.740 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -2.136 9.535 -8.286 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -1.870 8.446 -6.939 1.00 0.00 H new ATOM 0 HD2 ARG A 9 0.283 10.326 -8.016 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -0.791 10.753 -6.699 1.00 0.00 H new ATOM 0 HE ARG A 9 0.645 8.179 -6.349 1.00 0.00 H new ATOM 0 HH11 ARG A 9 0.620 11.692 -5.707 1.00 0.00 H new ATOM 0 HH12 ARG A 9 1.737 11.568 -4.343 1.00 0.00 H new ATOM 0 HH21 ARG A 9 2.066 8.036 -4.614 1.00 0.00 H new ATOM 0 HH22 ARG A 9 2.558 9.482 -3.725 1.00 0.00 H new ATOM 199 N ILE A 10 -3.550 6.727 -9.602 1.00 0.00 N ATOM 200 CA ILE A 10 -4.994 6.876 -9.663 1.00 0.00 C ATOM 201 C ILE A 10 -5.655 5.668 -8.997 1.00 0.00 C ATOM 202 O ILE A 10 -6.703 5.798 -8.366 1.00 0.00 O ATOM 203 CB ILE A 10 -5.448 7.109 -11.105 1.00 0.00 C ATOM 204 CG1 ILE A 10 -5.235 8.566 -11.519 1.00 0.00 C ATOM 205 CG2 ILE A 10 -6.899 6.663 -11.301 1.00 0.00 C ATOM 206 CD1 ILE A 10 -5.302 8.719 -13.040 1.00 0.00 C ATOM 0 H ILE A 10 -3.093 6.625 -10.508 1.00 0.00 H new ATOM 0 HA ILE A 10 -5.310 7.759 -9.108 1.00 0.00 H new ATOM 0 HB ILE A 10 -4.831 6.495 -11.761 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -5.994 9.195 -11.053 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -4.267 8.913 -11.157 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -7.197 6.839 -12.334 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -6.987 5.600 -11.074 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -7.548 7.231 -10.634 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -5.147 9.764 -13.308 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -4.527 8.108 -13.502 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -6.280 8.394 -13.396 1.00 0.00 H new ATOM 218 N LEU A 11 -5.016 4.519 -9.160 1.00 0.00 N ATOM 219 CA LEU A 11 -5.529 3.288 -8.582 1.00 0.00 C ATOM 220 C LEU A 11 -5.424 3.363 -7.058 1.00 0.00 C ATOM 221 O LEU A 11 -6.312 2.895 -6.347 1.00 0.00 O ATOM 222 CB LEU A 11 -4.820 2.075 -9.188 1.00 0.00 C ATOM 223 CG LEU A 11 -4.572 2.128 -10.697 1.00 0.00 C ATOM 224 CD1 LEU A 11 -4.159 0.756 -11.233 1.00 0.00 C ATOM 225 CD2 LEU A 11 -5.790 2.689 -11.434 1.00 0.00 C ATOM 0 H LEU A 11 -4.147 4.414 -9.684 1.00 0.00 H new ATOM 0 HA LEU A 11 -6.585 3.165 -8.824 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -3.860 1.952 -8.686 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -5.411 1.186 -8.968 1.00 0.00 H new ATOM 0 HG LEU A 11 -3.742 2.809 -10.883 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -3.989 0.821 -12.308 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -3.242 0.433 -10.739 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -4.951 0.034 -11.034 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -5.587 2.716 -12.505 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -6.655 2.053 -11.244 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -5.997 3.698 -11.079 1.00 0.00 H new ATOM 237 N LEU A 12 -4.331 3.956 -6.600 1.00 0.00 N ATOM 238 CA LEU A 12 -4.100 4.099 -5.172 1.00 0.00 C ATOM 239 C LEU A 12 -5.219 4.944 -4.560 1.00 0.00 C ATOM 240 O LEU A 12 -5.804 4.565 -3.547 1.00 0.00 O ATOM 241 CB LEU A 12 -2.698 4.652 -4.910 1.00 0.00 C ATOM 242 CG LEU A 12 -2.623 5.900 -4.028 1.00 0.00 C ATOM 243 CD1 LEU A 12 -2.730 5.531 -2.547 1.00 0.00 C ATOM 244 CD2 LEU A 12 -1.359 6.709 -4.327 1.00 0.00 C ATOM 0 H LEU A 12 -3.596 4.343 -7.192 1.00 0.00 H new ATOM 0 HA LEU A 12 -4.131 3.126 -4.682 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -2.100 3.867 -4.446 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -2.234 4.881 -5.869 1.00 0.00 H new ATOM 0 HG LEU A 12 -3.475 6.537 -4.264 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.674 6.436 -1.942 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -3.681 5.031 -2.364 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -1.911 4.863 -2.278 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -1.331 7.590 -3.686 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.480 6.094 -4.136 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -1.365 7.020 -5.372 1.00 0.00 H new ATOM 256 N PHE A 13 -5.482 6.073 -5.201 1.00 0.00 N ATOM 257 CA PHE A 13 -6.521 6.975 -4.732 1.00 0.00 C ATOM 258 C PHE A 13 -7.898 6.312 -4.808 1.00 0.00 C ATOM 259 O PHE A 13 -8.744 6.530 -3.942 1.00 0.00 O ATOM 260 CB PHE A 13 -6.504 8.195 -5.655 1.00 0.00 C ATOM 261 CG PHE A 13 -5.317 9.133 -5.425 1.00 0.00 C ATOM 262 CD1 PHE A 13 -4.944 9.459 -4.159 1.00 0.00 C ATOM 263 CD2 PHE A 13 -4.636 9.641 -6.487 1.00 0.00 C ATOM 264 CE1 PHE A 13 -3.842 10.329 -3.945 1.00 0.00 C ATOM 265 CE2 PHE A 13 -3.535 10.511 -6.274 1.00 0.00 C ATOM 266 CZ PHE A 13 -3.161 10.837 -5.007 1.00 0.00 C ATOM 0 H PHE A 13 -4.994 6.384 -6.041 1.00 0.00 H new ATOM 0 HA PHE A 13 -6.336 7.248 -3.693 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -6.489 7.854 -6.690 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -7.429 8.755 -5.517 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -5.486 9.056 -3.316 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -4.933 9.382 -7.493 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -3.545 10.587 -2.939 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -2.994 10.914 -7.117 1.00 0.00 H new ATOM 0 HZ PHE A 13 -2.323 11.499 -4.845 1.00 0.00 H new ATOM 276 N GLU A 14 -8.079 5.516 -5.852 1.00 0.00 N ATOM 277 CA GLU A 14 -9.339 4.820 -6.052 1.00 0.00 C ATOM 278 C GLU A 14 -9.662 3.948 -4.837 1.00 0.00 C ATOM 279 O GLU A 14 -10.728 4.081 -4.238 1.00 0.00 O ATOM 280 CB GLU A 14 -9.306 3.985 -7.333 1.00 0.00 C ATOM 281 CG GLU A 14 -9.147 4.878 -8.565 1.00 0.00 C ATOM 282 CD GLU A 14 -10.426 4.885 -9.406 1.00 0.00 C ATOM 283 OE1 GLU A 14 -11.447 5.441 -8.976 1.00 0.00 O ATOM 284 OE2 GLU A 14 -10.333 4.285 -10.545 1.00 0.00 O ATOM 0 H GLU A 14 -7.375 5.338 -6.568 1.00 0.00 H new ATOM 0 HA GLU A 14 -10.129 5.563 -6.162 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -8.482 3.273 -7.286 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -10.224 3.404 -7.417 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -8.907 5.894 -8.253 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -8.312 4.524 -9.170 1.00 0.00 H new ATOM 291 N GLN A 15 -8.721 3.074 -4.509 1.00 0.00 N ATOM 292 CA GLN A 15 -8.893 2.180 -3.376 1.00 0.00 C ATOM 293 C GLN A 15 -9.157 2.983 -2.101 1.00 0.00 C ATOM 294 O GLN A 15 -9.841 2.509 -1.195 1.00 0.00 O ATOM 295 CB GLN A 15 -7.675 1.269 -3.207 1.00 0.00 C ATOM 296 CG GLN A 15 -6.423 2.084 -2.873 1.00 0.00 C ATOM 297 CD GLN A 15 -5.445 1.265 -2.029 1.00 0.00 C ATOM 298 OE1 GLN A 15 -5.798 0.673 -1.023 1.00 0.00 O ATOM 299 NE2 GLN A 15 -4.199 1.264 -2.494 1.00 0.00 N ATOM 0 H GLN A 15 -7.838 2.966 -5.008 1.00 0.00 H new ATOM 0 HA GLN A 15 -9.758 1.545 -3.568 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -7.865 0.546 -2.414 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -7.511 0.702 -4.123 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -5.935 2.402 -3.794 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -6.706 2.988 -2.333 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -3.971 1.781 -3.343 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -3.471 0.746 -2.002 1.00 0.00 H new ATOM 308 N ILE A 16 -8.602 4.186 -2.072 1.00 0.00 N ATOM 309 CA ILE A 16 -8.770 5.060 -0.923 1.00 0.00 C ATOM 310 C ILE A 16 -10.210 5.576 -0.885 1.00 0.00 C ATOM 311 O ILE A 16 -10.902 5.423 0.120 1.00 0.00 O ATOM 312 CB ILE A 16 -7.719 6.171 -0.937 1.00 0.00 C ATOM 313 CG1 ILE A 16 -6.318 5.605 -0.693 1.00 0.00 C ATOM 314 CG2 ILE A 16 -8.073 7.274 0.063 1.00 0.00 C ATOM 315 CD1 ILE A 16 -5.243 6.543 -1.245 1.00 0.00 C ATOM 0 H ILE A 16 -8.036 4.576 -2.825 1.00 0.00 H new ATOM 0 HA ILE A 16 -8.605 4.508 0.002 1.00 0.00 H new ATOM 0 HB ILE A 16 -7.715 6.624 -1.928 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -6.163 5.457 0.376 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -6.230 4.627 -1.166 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -7.309 8.051 0.033 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -9.040 7.705 -0.198 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -8.122 6.853 1.067 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -4.257 6.117 -1.058 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -5.386 6.669 -2.318 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -5.318 7.512 -0.753 1.00 0.00 H new ATOM 327 N ARG A 17 -10.618 6.176 -1.994 1.00 0.00 N ATOM 328 CA ARG A 17 -11.963 6.715 -2.100 1.00 0.00 C ATOM 329 C ARG A 17 -12.997 5.621 -1.825 1.00 0.00 C ATOM 330 O ARG A 17 -13.889 5.799 -0.997 1.00 0.00 O ATOM 331 CB ARG A 17 -12.212 7.304 -3.490 1.00 0.00 C ATOM 332 CG ARG A 17 -13.647 7.818 -3.619 1.00 0.00 C ATOM 333 CD ARG A 17 -14.213 7.523 -5.009 1.00 0.00 C ATOM 334 NE ARG A 17 -15.686 7.393 -4.940 1.00 0.00 N ATOM 335 CZ ARG A 17 -16.481 7.202 -6.014 1.00 0.00 C ATOM 336 NH1 ARG A 17 -15.950 7.118 -7.252 1.00 0.00 N ATOM 337 NH2 ARG A 17 -17.784 7.100 -5.836 1.00 0.00 N ATOM 0 H ARG A 17 -10.041 6.301 -2.826 1.00 0.00 H new ATOM 0 HA ARG A 17 -12.062 7.508 -1.358 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -11.512 8.119 -3.674 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -12.024 6.545 -4.249 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -14.274 7.350 -2.860 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -13.670 8.892 -3.433 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -13.942 8.323 -5.698 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -13.777 6.604 -5.401 1.00 0.00 H new ATOM 0 HE ARG A 17 -16.128 7.451 -4.023 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -14.941 7.199 -7.381 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -16.557 6.974 -8.059 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -18.177 7.166 -4.897 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -18.398 6.956 -6.637 1.00 0.00 H new ATOM 349 N GLN A 18 -12.843 4.513 -2.535 1.00 0.00 N ATOM 350 CA GLN A 18 -13.752 3.391 -2.378 1.00 0.00 C ATOM 351 C GLN A 18 -13.925 3.051 -0.896 1.00 0.00 C ATOM 352 O GLN A 18 -15.047 2.894 -0.418 1.00 0.00 O ATOM 353 CB GLN A 18 -13.263 2.174 -3.166 1.00 0.00 C ATOM 354 CG GLN A 18 -13.707 0.872 -2.497 1.00 0.00 C ATOM 355 CD GLN A 18 -13.387 -0.335 -3.380 1.00 0.00 C ATOM 356 OE1 GLN A 18 -13.698 -0.374 -4.559 1.00 0.00 O ATOM 357 NE2 GLN A 18 -12.750 -1.316 -2.746 1.00 0.00 N ATOM 0 H GLN A 18 -12.102 4.369 -3.221 1.00 0.00 H new ATOM 0 HA GLN A 18 -14.723 3.677 -2.781 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -13.652 2.215 -4.183 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -12.176 2.197 -3.239 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -13.208 0.765 -1.534 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -14.778 0.908 -2.298 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -12.519 -1.219 -1.757 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -12.492 -2.165 -3.249 1.00 0.00 H new ATOM 366 N ASP A 19 -12.796 2.947 -0.211 1.00 0.00 N ATOM 367 CA ASP A 19 -12.808 2.629 1.207 1.00 0.00 C ATOM 368 C ASP A 19 -13.342 3.829 1.990 1.00 0.00 C ATOM 369 O ASP A 19 -14.292 3.699 2.761 1.00 0.00 O ATOM 370 CB ASP A 19 -11.398 2.322 1.715 1.00 0.00 C ATOM 371 CG ASP A 19 -11.268 1.031 2.525 1.00 0.00 C ATOM 372 OD1 ASP A 19 -11.115 -0.063 1.963 1.00 0.00 O ATOM 373 OD2 ASP A 19 -11.331 1.182 3.805 1.00 0.00 O ATOM 0 H ASP A 19 -11.867 3.077 -0.611 1.00 0.00 H new ATOM 0 HA ASP A 19 -13.441 1.753 1.351 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -10.725 2.266 0.860 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -11.061 3.155 2.332 1.00 0.00 H new ATOM 378 N ALA A 20 -12.708 4.971 1.767 1.00 0.00 N ATOM 379 CA ALA A 20 -13.108 6.194 2.442 1.00 0.00 C ATOM 380 C ALA A 20 -14.620 6.378 2.301 1.00 0.00 C ATOM 381 O ALA A 20 -15.280 6.849 3.226 1.00 0.00 O ATOM 382 CB ALA A 20 -12.320 7.374 1.870 1.00 0.00 C ATOM 0 H ALA A 20 -11.920 5.075 1.128 1.00 0.00 H new ATOM 0 HA ALA A 20 -12.881 6.137 3.507 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -12.620 8.291 2.376 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -11.254 7.207 2.022 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -12.524 7.465 0.803 1.00 0.00 H new ATOM 388 N GLU A 21 -15.124 5.998 1.136 1.00 0.00 N ATOM 389 CA GLU A 21 -16.546 6.116 0.862 1.00 0.00 C ATOM 390 C GLU A 21 -17.341 5.170 1.764 1.00 0.00 C ATOM 391 O GLU A 21 -18.402 5.533 2.270 1.00 0.00 O ATOM 392 CB GLU A 21 -16.844 5.846 -0.614 1.00 0.00 C ATOM 393 CG GLU A 21 -18.163 6.497 -1.035 1.00 0.00 C ATOM 394 CD GLU A 21 -18.042 7.134 -2.421 1.00 0.00 C ATOM 395 OE1 GLU A 21 -16.956 7.597 -2.798 1.00 0.00 O ATOM 396 OE2 GLU A 21 -19.129 7.136 -3.117 1.00 0.00 O ATOM 0 H GLU A 21 -14.573 5.608 0.371 1.00 0.00 H new ATOM 0 HA GLU A 21 -16.854 7.139 1.080 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -16.031 6.232 -1.229 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -16.893 4.771 -0.788 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -18.956 5.749 -1.043 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -18.447 7.256 -0.306 1.00 0.00 H new ATOM 403 N ASN A 22 -16.798 3.973 1.937 1.00 0.00 N ATOM 404 CA ASN A 22 -17.443 2.972 2.769 1.00 0.00 C ATOM 405 C ASN A 22 -17.286 3.359 4.241 1.00 0.00 C ATOM 406 O ASN A 22 -18.103 2.976 5.078 1.00 0.00 O ATOM 407 CB ASN A 22 -16.804 1.596 2.571 1.00 0.00 C ATOM 408 CG ASN A 22 -16.445 1.364 1.102 1.00 0.00 C ATOM 409 OD1 ASN A 22 -17.277 1.948 0.244 1.00 0.00 O flip ATOM 410 ND2 ASN A 22 -15.478 0.699 0.770 1.00 0.00 N flip ATOM 0 H ASN A 22 -15.919 3.675 1.515 1.00 0.00 H new ATOM 0 HA ASN A 22 -18.494 2.925 2.486 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -15.907 1.516 3.185 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -17.491 0.820 2.908 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -14.880 0.278 1.481 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -15.267 0.564 -0.219 1.00 0.00 H new ATOM 417 N THR A 23 -16.232 4.114 4.512 1.00 0.00 N ATOM 418 CA THR A 23 -15.957 4.557 5.868 1.00 0.00 C ATOM 419 C THR A 23 -17.066 5.491 6.359 1.00 0.00 C ATOM 420 O THR A 23 -17.266 5.644 7.563 1.00 0.00 O ATOM 421 CB THR A 23 -14.569 5.201 5.883 1.00 0.00 C ATOM 422 OG1 THR A 23 -13.682 4.121 5.607 1.00 0.00 O ATOM 423 CG2 THR A 23 -14.158 5.674 7.279 1.00 0.00 C ATOM 0 H THR A 23 -15.558 4.430 3.815 1.00 0.00 H new ATOM 0 HA THR A 23 -15.949 3.718 6.564 1.00 0.00 H new ATOM 0 HB THR A 23 -14.554 6.046 5.195 1.00 0.00 H new ATOM 0 HG1 THR A 23 -13.736 3.888 4.657 1.00 0.00 H new ATOM 0 HG21 THR A 23 -13.166 6.123 7.234 1.00 0.00 H new ATOM 0 HG22 THR A 23 -14.874 6.413 7.638 1.00 0.00 H new ATOM 0 HG23 THR A 23 -14.141 4.824 7.961 1.00 0.00 H new ATOM 431 N TYR A 24 -17.757 6.090 5.401 1.00 0.00 N ATOM 432 CA TYR A 24 -18.841 7.004 5.720 1.00 0.00 C ATOM 433 C TYR A 24 -19.969 6.281 6.458 1.00 0.00 C ATOM 434 O TYR A 24 -20.257 6.588 7.614 1.00 0.00 O ATOM 435 CB TYR A 24 -19.370 7.516 4.379 1.00 0.00 C ATOM 436 CG TYR A 24 -19.673 9.015 4.361 1.00 0.00 C ATOM 437 CD1 TYR A 24 -18.834 9.897 5.012 1.00 0.00 C ATOM 438 CD2 TYR A 24 -20.785 9.487 3.693 1.00 0.00 C ATOM 439 CE1 TYR A 24 -19.120 11.308 4.995 1.00 0.00 C ATOM 440 CE2 TYR A 24 -21.070 10.898 3.676 1.00 0.00 C ATOM 441 CZ TYR A 24 -20.224 11.739 4.328 1.00 0.00 C ATOM 442 OH TYR A 24 -20.493 13.072 4.312 1.00 0.00 O ATOM 0 H TYR A 24 -17.588 5.961 4.404 1.00 0.00 H new ATOM 0 HA TYR A 24 -18.487 7.809 6.364 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -18.638 7.295 3.603 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -20.278 6.969 4.126 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -17.963 9.529 5.534 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -21.441 8.798 3.183 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -18.472 12.009 5.501 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -21.937 11.280 3.157 1.00 0.00 H new ATOM 0 HH TYR A 24 -21.311 13.234 3.798 1.00 0.00 H new ATOM 452 N LYS A 25 -20.577 5.333 5.760 1.00 0.00 N ATOM 453 CA LYS A 25 -21.668 4.563 6.334 1.00 0.00 C ATOM 454 C LYS A 25 -21.166 3.826 7.578 1.00 0.00 C ATOM 455 O LYS A 25 -21.954 3.473 8.454 1.00 0.00 O ATOM 456 CB LYS A 25 -22.286 3.642 5.280 1.00 0.00 C ATOM 457 CG LYS A 25 -21.216 3.100 4.330 1.00 0.00 C ATOM 458 CD LYS A 25 -21.216 3.869 3.008 1.00 0.00 C ATOM 459 CE LYS A 25 -22.208 3.256 2.017 1.00 0.00 C ATOM 460 NZ LYS A 25 -22.085 3.905 0.693 1.00 0.00 N ATOM 0 H LYS A 25 -20.335 5.080 4.802 1.00 0.00 H new ATOM 0 HA LYS A 25 -22.473 5.223 6.657 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -22.796 2.813 5.770 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -23.039 4.188 4.712 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -20.235 3.177 4.799 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -21.396 2.042 4.139 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -21.476 4.912 3.190 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -20.214 3.860 2.578 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -22.023 2.186 1.923 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -23.225 3.372 2.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -22.765 3.477 0.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -22.284 4.922 0.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -21.119 3.773 0.330 1.00 0.00 H new ATOM 473 N SER A 26 -19.859 3.616 7.615 1.00 0.00 N ATOM 474 CA SER A 26 -19.243 2.928 8.737 1.00 0.00 C ATOM 475 C SER A 26 -19.045 3.899 9.902 1.00 0.00 C ATOM 476 O SER A 26 -19.073 3.495 11.063 1.00 0.00 O ATOM 477 CB SER A 26 -17.906 2.303 8.333 1.00 0.00 C ATOM 478 OG SER A 26 -17.877 0.899 8.577 1.00 0.00 O ATOM 0 H SER A 26 -19.209 3.910 6.886 1.00 0.00 H new ATOM 0 HA SER A 26 -19.908 2.124 9.052 1.00 0.00 H new ATOM 0 HB2 SER A 26 -17.723 2.491 7.275 1.00 0.00 H new ATOM 0 HB3 SER A 26 -17.099 2.784 8.886 1.00 0.00 H new ATOM 0 HG SER A 26 -17.008 0.537 8.304 1.00 0.00 H new ATOM 484 N ASN A 27 -18.848 5.162 9.551 1.00 0.00 N ATOM 485 CA ASN A 27 -18.645 6.194 10.553 1.00 0.00 C ATOM 486 C ASN A 27 -18.700 7.568 9.882 1.00 0.00 C ATOM 487 O ASN A 27 -17.693 8.052 9.367 1.00 0.00 O ATOM 488 CB ASN A 27 -17.277 6.050 11.223 1.00 0.00 C ATOM 489 CG ASN A 27 -17.407 6.083 12.747 1.00 0.00 C ATOM 490 OD1 ASN A 27 -18.004 6.976 13.326 1.00 0.00 O ATOM 491 ND2 ASN A 27 -16.817 5.062 13.363 1.00 0.00 N ATOM 0 H ASN A 27 -18.825 5.493 8.587 1.00 0.00 H new ATOM 0 HA ASN A 27 -19.427 6.092 11.305 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -16.814 5.113 10.914 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -16.620 6.855 10.893 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -16.848 4.993 14.380 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -16.334 4.348 12.818 1.00 0.00 H new ATOM 498 N PRO A 28 -19.917 8.173 9.910 1.00 0.00 N ATOM 499 CA PRO A 28 -20.117 9.482 9.311 1.00 0.00 C ATOM 500 C PRO A 28 -19.511 10.583 10.184 1.00 0.00 C ATOM 501 O PRO A 28 -19.452 11.742 9.777 1.00 0.00 O ATOM 502 CB PRO A 28 -21.622 9.615 9.148 1.00 0.00 C ATOM 503 CG PRO A 28 -22.235 8.583 10.080 1.00 0.00 C ATOM 504 CD PRO A 28 -21.132 7.630 10.511 1.00 0.00 C ATOM 0 HA PRO A 28 -19.615 9.585 8.349 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -21.955 10.620 9.405 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -21.920 9.435 8.115 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -22.680 9.069 10.948 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -23.033 8.039 9.575 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -21.050 7.584 11.597 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -21.327 6.616 10.163 1.00 0.00 H new ATOM 512 N LEU A 29 -19.076 10.181 11.370 1.00 0.00 N ATOM 513 CA LEU A 29 -18.476 11.119 12.304 1.00 0.00 C ATOM 514 C LEU A 29 -16.961 11.142 12.094 1.00 0.00 C ATOM 515 O LEU A 29 -16.241 11.828 12.819 1.00 0.00 O ATOM 516 CB LEU A 29 -18.894 10.787 13.738 1.00 0.00 C ATOM 517 CG LEU A 29 -20.254 11.328 14.182 1.00 0.00 C ATOM 518 CD1 LEU A 29 -20.454 11.139 15.688 1.00 0.00 C ATOM 519 CD2 LEU A 29 -20.429 12.788 13.760 1.00 0.00 C ATOM 0 H LEU A 29 -19.127 9.219 11.705 1.00 0.00 H new ATOM 0 HA LEU A 29 -18.839 12.130 12.116 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -18.902 9.703 13.851 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -18.133 11.173 14.416 1.00 0.00 H new ATOM 0 HG LEU A 29 -21.031 10.753 13.678 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -21.429 11.532 15.978 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -20.404 10.078 15.931 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -19.672 11.673 16.229 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -21.404 13.147 14.088 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -19.647 13.395 14.216 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -20.361 12.864 12.675 1.00 0.00 H new ATOM 531 N ASP A 30 -16.521 10.385 11.100 1.00 0.00 N ATOM 532 CA ASP A 30 -15.104 10.311 10.786 1.00 0.00 C ATOM 533 C ASP A 30 -14.712 11.518 9.931 1.00 0.00 C ATOM 534 O ASP A 30 -14.918 11.518 8.719 1.00 0.00 O ATOM 535 CB ASP A 30 -14.782 9.044 9.991 1.00 0.00 C ATOM 536 CG ASP A 30 -15.415 8.975 8.599 1.00 0.00 C ATOM 537 OD1 ASP A 30 -16.367 9.709 8.293 1.00 0.00 O ATOM 538 OD2 ASP A 30 -14.883 8.113 7.801 1.00 0.00 O ATOM 0 H ASP A 30 -17.121 9.817 10.501 1.00 0.00 H new ATOM 0 HA ASP A 30 -14.550 10.298 11.725 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -13.700 8.964 9.886 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -15.111 8.179 10.566 1.00 0.00 H new ATOM 543 N ALA A 31 -14.153 12.517 10.598 1.00 0.00 N ATOM 544 CA ALA A 31 -13.729 13.728 9.914 1.00 0.00 C ATOM 545 C ALA A 31 -12.429 13.452 9.157 1.00 0.00 C ATOM 546 O ALA A 31 -12.330 13.732 7.963 1.00 0.00 O ATOM 547 CB ALA A 31 -13.583 14.863 10.930 1.00 0.00 C ATOM 0 H ALA A 31 -13.984 12.513 11.604 1.00 0.00 H new ATOM 0 HA ALA A 31 -14.476 14.038 9.183 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -13.265 15.771 10.418 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -14.541 15.039 11.419 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -12.839 14.589 11.678 1.00 0.00 H new ATOM 553 N ASP A 32 -11.463 12.906 9.882 1.00 0.00 N ATOM 554 CA ASP A 32 -10.173 12.589 9.294 1.00 0.00 C ATOM 555 C ASP A 32 -10.388 11.841 7.977 1.00 0.00 C ATOM 556 O ASP A 32 -9.903 12.267 6.930 1.00 0.00 O ATOM 557 CB ASP A 32 -9.351 11.691 10.220 1.00 0.00 C ATOM 558 CG ASP A 32 -7.911 11.441 9.768 1.00 0.00 C ATOM 559 OD1 ASP A 32 -7.034 12.303 9.924 1.00 0.00 O ATOM 560 OD2 ASP A 32 -7.701 10.289 9.226 1.00 0.00 O ATOM 0 H ASP A 32 -11.548 12.675 10.872 1.00 0.00 H new ATOM 0 HA ASP A 32 -9.637 13.524 9.131 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -9.331 12.140 11.213 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -9.858 10.731 10.314 1.00 0.00 H new ATOM 565 N ASN A 33 -11.116 10.738 8.072 1.00 0.00 N ATOM 566 CA ASN A 33 -11.402 9.926 6.901 1.00 0.00 C ATOM 567 C ASN A 33 -12.152 10.772 5.870 1.00 0.00 C ATOM 568 O ASN A 33 -11.952 10.612 4.667 1.00 0.00 O ATOM 569 CB ASN A 33 -12.283 8.729 7.263 1.00 0.00 C ATOM 570 CG ASN A 33 -11.432 7.508 7.617 1.00 0.00 C ATOM 571 OD1 ASN A 33 -11.243 7.165 8.773 1.00 0.00 O ATOM 572 ND2 ASN A 33 -10.930 6.874 6.561 1.00 0.00 N ATOM 0 H ASN A 33 -11.517 10.387 8.942 1.00 0.00 H new ATOM 0 HA ASN A 33 -10.454 9.567 6.499 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -12.924 8.987 8.106 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -12.939 8.489 6.426 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -10.347 6.047 6.692 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -11.128 7.215 5.620 1.00 0.00 H new ATOM 579 N LEU A 34 -13.000 11.653 6.380 1.00 0.00 N ATOM 580 CA LEU A 34 -13.781 12.524 5.518 1.00 0.00 C ATOM 581 C LEU A 34 -12.835 13.387 4.680 1.00 0.00 C ATOM 582 O LEU A 34 -12.988 13.480 3.463 1.00 0.00 O ATOM 583 CB LEU A 34 -14.785 13.333 6.342 1.00 0.00 C ATOM 584 CG LEU A 34 -16.262 13.024 6.092 1.00 0.00 C ATOM 585 CD1 LEU A 34 -17.141 13.615 7.195 1.00 0.00 C ATOM 586 CD2 LEU A 34 -16.693 13.495 4.701 1.00 0.00 C ATOM 0 H LEU A 34 -13.163 11.782 7.378 1.00 0.00 H new ATOM 0 HA LEU A 34 -14.377 11.935 4.821 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -14.574 13.168 7.399 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -14.617 14.392 6.145 1.00 0.00 H new ATOM 0 HG LEU A 34 -16.394 11.942 6.121 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -18.186 13.380 6.992 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -16.853 13.190 8.156 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -17.011 14.697 7.223 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -17.747 13.263 4.549 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -16.543 14.571 4.619 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -16.097 12.986 3.944 1.00 0.00 H new ATOM 598 N THR A 35 -11.880 13.998 5.365 1.00 0.00 N ATOM 599 CA THR A 35 -10.909 14.850 4.700 1.00 0.00 C ATOM 600 C THR A 35 -10.150 14.060 3.632 1.00 0.00 C ATOM 601 O THR A 35 -9.844 14.588 2.564 1.00 0.00 O ATOM 602 CB THR A 35 -9.999 15.456 5.770 1.00 0.00 C ATOM 603 OG1 THR A 35 -10.859 16.319 6.509 1.00 0.00 O ATOM 604 CG2 THR A 35 -8.946 16.395 5.180 1.00 0.00 C ATOM 0 H THR A 35 -11.758 13.920 6.375 1.00 0.00 H new ATOM 0 HA THR A 35 -11.398 15.667 4.169 1.00 0.00 H new ATOM 0 HB THR A 35 -9.504 14.656 6.320 1.00 0.00 H new ATOM 0 HG1 THR A 35 -10.340 17.069 6.867 1.00 0.00 H new ATOM 0 HG21 THR A 35 -8.327 16.797 5.982 1.00 0.00 H new ATOM 0 HG22 THR A 35 -8.319 15.844 4.479 1.00 0.00 H new ATOM 0 HG23 THR A 35 -9.441 17.214 4.658 1.00 0.00 H new ATOM 612 N ARG A 36 -9.866 12.808 3.958 1.00 0.00 N ATOM 613 CA ARG A 36 -9.148 11.940 3.040 1.00 0.00 C ATOM 614 C ARG A 36 -10.037 11.574 1.850 1.00 0.00 C ATOM 615 O ARG A 36 -9.605 11.652 0.701 1.00 0.00 O ATOM 616 CB ARG A 36 -8.690 10.658 3.739 1.00 0.00 C ATOM 617 CG ARG A 36 -7.902 9.763 2.781 1.00 0.00 C ATOM 618 CD ARG A 36 -6.525 9.424 3.355 1.00 0.00 C ATOM 619 NE ARG A 36 -5.757 8.612 2.384 1.00 0.00 N ATOM 620 CZ ARG A 36 -4.410 8.535 2.360 1.00 0.00 C ATOM 621 NH1 ARG A 36 -3.668 9.220 3.256 1.00 0.00 N ATOM 622 NH2 ARG A 36 -3.828 7.779 1.448 1.00 0.00 N ATOM 0 H ARG A 36 -10.120 12.374 4.845 1.00 0.00 H new ATOM 0 HA ARG A 36 -8.270 12.483 2.689 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -8.070 10.910 4.599 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -9.557 10.117 4.118 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -8.459 8.844 2.595 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -7.786 10.265 1.821 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -5.982 10.341 3.585 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -6.637 8.877 4.291 1.00 0.00 H new ATOM 0 HE ARG A 36 -6.279 8.077 1.690 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -4.125 9.802 3.958 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -2.650 9.156 3.231 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -4.395 7.264 0.775 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -2.811 7.710 1.416 1.00 0.00 H new ATOM 634 N TRP A 37 -11.263 11.183 2.166 1.00 0.00 N ATOM 635 CA TRP A 37 -12.216 10.805 1.137 1.00 0.00 C ATOM 636 C TRP A 37 -12.317 11.960 0.138 1.00 0.00 C ATOM 637 O TRP A 37 -12.634 11.749 -1.031 1.00 0.00 O ATOM 638 CB TRP A 37 -13.565 10.426 1.751 1.00 0.00 C ATOM 639 CG TRP A 37 -14.627 10.029 0.724 1.00 0.00 C ATOM 640 CD1 TRP A 37 -14.440 9.551 -0.514 1.00 0.00 C ATOM 641 CD2 TRP A 37 -16.059 10.095 0.898 1.00 0.00 C ATOM 642 NE1 TRP A 37 -15.641 9.306 -1.148 1.00 0.00 N ATOM 643 CE2 TRP A 37 -16.656 9.647 -0.262 1.00 0.00 C ATOM 644 CE3 TRP A 37 -16.823 10.520 1.999 1.00 0.00 C ATOM 645 CZ2 TRP A 37 -18.044 9.580 -0.433 1.00 0.00 C ATOM 646 CZ3 TRP A 37 -18.208 10.447 1.813 1.00 0.00 C ATOM 647 CH2 TRP A 37 -18.826 9.998 0.651 1.00 0.00 C ATOM 0 H TRP A 37 -11.618 11.120 3.120 1.00 0.00 H new ATOM 0 HA TRP A 37 -11.878 9.915 0.607 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -13.417 9.598 2.444 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -13.936 11.268 2.335 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -13.471 9.379 -0.959 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -15.762 8.942 -2.093 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -16.376 10.875 2.916 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -18.488 9.225 -1.351 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -18.841 10.761 2.629 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -19.904 9.972 0.585 1.00 0.00 H new ATOM 658 N GLY A 38 -12.041 13.156 0.637 1.00 0.00 N ATOM 659 CA GLY A 38 -12.097 14.345 -0.197 1.00 0.00 C ATOM 660 C GLY A 38 -10.765 14.574 -0.915 1.00 0.00 C ATOM 661 O GLY A 38 -10.724 14.666 -2.141 1.00 0.00 O ATOM 0 H GLY A 38 -11.778 13.327 1.608 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -12.897 14.242 -0.931 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -12.337 15.213 0.417 1.00 0.00 H new ATOM 665 N GLY A 39 -9.708 14.660 -0.120 1.00 0.00 N ATOM 666 CA GLY A 39 -8.378 14.877 -0.664 1.00 0.00 C ATOM 667 C GLY A 39 -8.115 13.951 -1.853 1.00 0.00 C ATOM 668 O GLY A 39 -7.513 14.363 -2.844 1.00 0.00 O ATOM 0 H GLY A 39 -9.746 14.583 0.896 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -8.274 15.916 -0.977 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -7.631 14.702 0.110 1.00 0.00 H new ATOM 672 N VAL A 40 -8.578 12.717 -1.715 1.00 0.00 N ATOM 673 CA VAL A 40 -8.399 11.729 -2.766 1.00 0.00 C ATOM 674 C VAL A 40 -9.227 12.135 -3.987 1.00 0.00 C ATOM 675 O VAL A 40 -8.722 12.144 -5.109 1.00 0.00 O ATOM 676 CB VAL A 40 -8.753 10.337 -2.240 1.00 0.00 C ATOM 677 CG1 VAL A 40 -10.269 10.133 -2.204 1.00 0.00 C ATOM 678 CG2 VAL A 40 -8.073 9.248 -3.073 1.00 0.00 C ATOM 0 H VAL A 40 -9.077 12.379 -0.892 1.00 0.00 H new ATOM 0 HA VAL A 40 -7.356 11.688 -3.079 1.00 0.00 H new ATOM 0 HB VAL A 40 -8.381 10.260 -1.218 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -10.493 9.135 -1.826 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -10.721 10.879 -1.550 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -10.674 10.239 -3.210 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.341 8.268 -2.679 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -8.402 9.324 -4.109 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -6.992 9.375 -3.025 1.00 0.00 H new ATOM 688 N LEU A 41 -10.485 12.461 -3.728 1.00 0.00 N ATOM 689 CA LEU A 41 -11.387 12.867 -4.792 1.00 0.00 C ATOM 690 C LEU A 41 -10.705 13.929 -5.656 1.00 0.00 C ATOM 691 O LEU A 41 -10.695 13.825 -6.882 1.00 0.00 O ATOM 692 CB LEU A 41 -12.731 13.314 -4.214 1.00 0.00 C ATOM 693 CG LEU A 41 -13.713 12.197 -3.858 1.00 0.00 C ATOM 694 CD1 LEU A 41 -15.012 12.770 -3.287 1.00 0.00 C ATOM 695 CD2 LEU A 41 -13.969 11.287 -5.061 1.00 0.00 C ATOM 0 H LEU A 41 -10.901 12.452 -2.797 1.00 0.00 H new ATOM 0 HA LEU A 41 -11.612 12.022 -5.443 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -12.540 13.903 -3.317 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -13.211 13.977 -4.934 1.00 0.00 H new ATOM 0 HG LEU A 41 -13.262 11.582 -3.079 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -15.693 11.955 -3.042 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -14.792 13.342 -2.386 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -15.478 13.422 -4.026 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -14.671 10.501 -4.780 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -14.389 11.874 -5.878 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -13.030 10.837 -5.383 1.00 0.00 H new ATOM 707 N LEU A 42 -10.151 14.927 -4.984 1.00 0.00 N ATOM 708 CA LEU A 42 -9.468 16.008 -5.675 1.00 0.00 C ATOM 709 C LEU A 42 -8.336 15.428 -6.525 1.00 0.00 C ATOM 710 O LEU A 42 -8.171 15.803 -7.685 1.00 0.00 O ATOM 711 CB LEU A 42 -9.007 17.073 -4.679 1.00 0.00 C ATOM 712 CG LEU A 42 -10.025 17.480 -3.612 1.00 0.00 C ATOM 713 CD1 LEU A 42 -9.461 18.576 -2.706 1.00 0.00 C ATOM 714 CD2 LEU A 42 -11.353 17.891 -4.250 1.00 0.00 C ATOM 0 H LEU A 42 -10.161 15.010 -3.967 1.00 0.00 H new ATOM 0 HA LEU A 42 -10.150 16.517 -6.356 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -8.111 16.709 -4.177 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -8.720 17.964 -5.237 1.00 0.00 H new ATOM 0 HG LEU A 42 -10.225 16.613 -2.982 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -10.205 18.847 -1.957 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -8.562 18.211 -2.210 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -9.214 19.452 -3.305 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -12.059 18.176 -3.470 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -11.190 18.737 -4.918 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -11.758 17.054 -4.818 1.00 0.00 H new ATOM 726 N GLU A 43 -7.583 14.524 -5.914 1.00 0.00 N ATOM 727 CA GLU A 43 -6.471 13.890 -6.600 1.00 0.00 C ATOM 728 C GLU A 43 -6.951 13.236 -7.897 1.00 0.00 C ATOM 729 O GLU A 43 -6.410 13.505 -8.969 1.00 0.00 O ATOM 730 CB GLU A 43 -5.779 12.869 -5.695 1.00 0.00 C ATOM 731 CG GLU A 43 -4.916 13.567 -4.641 1.00 0.00 C ATOM 732 CD GLU A 43 -3.539 13.922 -5.208 1.00 0.00 C ATOM 733 OE1 GLU A 43 -3.433 14.312 -6.380 1.00 0.00 O ATOM 734 OE2 GLU A 43 -2.558 13.781 -4.383 1.00 0.00 O ATOM 0 H GLU A 43 -7.722 14.216 -4.952 1.00 0.00 H new ATOM 0 HA GLU A 43 -5.740 14.658 -6.852 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -6.527 12.247 -5.204 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -5.158 12.205 -6.297 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -5.416 14.472 -4.297 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -4.800 12.918 -3.773 1.00 0.00 H new ATOM 741 N LEU A 44 -7.960 12.389 -7.758 1.00 0.00 N ATOM 742 CA LEU A 44 -8.519 11.694 -8.905 1.00 0.00 C ATOM 743 C LEU A 44 -9.086 12.719 -9.889 1.00 0.00 C ATOM 744 O LEU A 44 -8.970 12.551 -11.102 1.00 0.00 O ATOM 745 CB LEU A 44 -9.537 10.646 -8.453 1.00 0.00 C ATOM 746 CG LEU A 44 -8.958 9.329 -7.933 1.00 0.00 C ATOM 747 CD1 LEU A 44 -10.047 8.464 -7.296 1.00 0.00 C ATOM 748 CD2 LEU A 44 -8.209 8.584 -9.040 1.00 0.00 C ATOM 0 H LEU A 44 -8.405 12.168 -6.867 1.00 0.00 H new ATOM 0 HA LEU A 44 -7.741 11.141 -9.432 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -10.155 11.083 -7.669 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -10.197 10.424 -9.292 1.00 0.00 H new ATOM 0 HG LEU A 44 -8.233 9.560 -7.153 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -9.608 7.534 -6.935 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -10.496 9.001 -6.461 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -10.814 8.239 -8.038 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -7.807 7.651 -8.644 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -8.894 8.365 -9.859 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -7.391 9.204 -9.407 1.00 0.00 H new ATOM 760 N SER A 45 -9.689 13.758 -9.330 1.00 0.00 N ATOM 761 CA SER A 45 -10.276 14.810 -10.143 1.00 0.00 C ATOM 762 C SER A 45 -9.197 15.467 -11.006 1.00 0.00 C ATOM 763 O SER A 45 -9.509 16.180 -11.959 1.00 0.00 O ATOM 764 CB SER A 45 -10.970 15.858 -9.271 1.00 0.00 C ATOM 765 OG SER A 45 -12.250 16.217 -9.784 1.00 0.00 O ATOM 0 H SER A 45 -9.784 13.894 -8.324 1.00 0.00 H new ATOM 0 HA SER A 45 -11.028 14.362 -10.792 1.00 0.00 H new ATOM 0 HB2 SER A 45 -11.081 15.471 -8.258 1.00 0.00 H new ATOM 0 HB3 SER A 45 -10.343 16.747 -9.205 1.00 0.00 H new ATOM 0 HG SER A 45 -12.266 17.177 -9.981 1.00 0.00 H new ATOM 771 N GLN A 46 -7.951 15.203 -10.642 1.00 0.00 N ATOM 772 CA GLN A 46 -6.824 15.761 -11.371 1.00 0.00 C ATOM 773 C GLN A 46 -6.745 15.151 -12.773 1.00 0.00 C ATOM 774 O GLN A 46 -5.955 15.596 -13.603 1.00 0.00 O ATOM 775 CB GLN A 46 -5.517 15.548 -10.606 1.00 0.00 C ATOM 776 CG GLN A 46 -4.522 16.674 -10.897 1.00 0.00 C ATOM 777 CD GLN A 46 -3.540 16.851 -9.737 1.00 0.00 C ATOM 778 OE1 GLN A 46 -2.337 16.711 -9.882 1.00 0.00 O ATOM 779 NE2 GLN A 46 -4.119 17.164 -8.581 1.00 0.00 N ATOM 0 H GLN A 46 -7.697 14.610 -9.852 1.00 0.00 H new ATOM 0 HA GLN A 46 -6.977 16.836 -11.471 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -5.720 15.505 -9.536 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -5.079 14.590 -10.886 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -3.973 16.452 -11.812 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -5.061 17.606 -11.067 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -5.133 17.266 -8.529 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -3.549 17.302 -7.746 1.00 0.00 H new ATOM 788 N PHE A 47 -7.575 14.141 -12.992 1.00 0.00 N ATOM 789 CA PHE A 47 -7.609 13.466 -14.278 1.00 0.00 C ATOM 790 C PHE A 47 -8.942 12.743 -14.482 1.00 0.00 C ATOM 791 O PHE A 47 -8.983 11.515 -14.538 1.00 0.00 O ATOM 792 CB PHE A 47 -6.478 12.435 -14.272 1.00 0.00 C ATOM 793 CG PHE A 47 -5.611 12.471 -13.012 1.00 0.00 C ATOM 794 CD1 PHE A 47 -6.059 11.902 -11.861 1.00 0.00 C ATOM 795 CD2 PHE A 47 -4.391 13.072 -13.043 1.00 0.00 C ATOM 796 CE1 PHE A 47 -5.254 11.935 -10.692 1.00 0.00 C ATOM 797 CE2 PHE A 47 -3.586 13.105 -11.874 1.00 0.00 C ATOM 798 CZ PHE A 47 -4.034 12.536 -10.723 1.00 0.00 C ATOM 0 H PHE A 47 -8.229 13.774 -12.300 1.00 0.00 H new ATOM 0 HA PHE A 47 -7.493 14.192 -15.083 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -6.908 11.439 -14.377 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -5.843 12.602 -15.142 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -7.028 11.425 -11.836 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -4.035 13.524 -13.957 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -5.610 11.483 -9.778 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -2.617 13.582 -11.899 1.00 0.00 H new ATOM 0 HZ PHE A 47 -3.421 12.561 -9.834 1.00 0.00 H new ATOM 808 N HIS A 48 -9.998 13.535 -14.589 1.00 0.00 N ATOM 809 CA HIS A 48 -11.329 12.986 -14.787 1.00 0.00 C ATOM 810 C HIS A 48 -12.230 14.042 -15.428 1.00 0.00 C ATOM 811 O HIS A 48 -12.409 15.128 -14.878 1.00 0.00 O ATOM 812 CB HIS A 48 -11.893 12.444 -13.472 1.00 0.00 C ATOM 813 CG HIS A 48 -11.432 11.046 -13.135 1.00 0.00 C ATOM 814 ND1 HIS A 48 -10.862 10.544 -12.002 1.00 0.00 N flip ATOM 815 CD2 HIS A 48 -11.538 9.988 -14.021 1.00 0.00 C flip ATOM 816 CE1 HIS A 48 -10.633 9.249 -12.185 1.00 0.00 C flip ATOM 817 NE2 HIS A 48 -11.051 8.903 -13.437 1.00 0.00 N flip ATOM 0 H HIS A 48 -9.959 14.553 -14.542 1.00 0.00 H new ATOM 0 HA HIS A 48 -11.279 12.139 -15.471 1.00 0.00 H new ATOM 0 HB2 HIS A 48 -11.607 13.115 -12.662 1.00 0.00 H new ATOM 0 HB3 HIS A 48 -12.982 12.454 -13.524 1.00 0.00 H new ATOM 0 HD2 HIS A 48 -11.948 10.038 -15.019 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -10.189 8.580 -11.462 1.00 0.00 H new ATOM 0 HE2 HIS A 48 -10.998 7.972 -13.851 1.00 0.00 H new ATOM 825 N SER A 49 -12.775 13.687 -16.583 1.00 0.00 N ATOM 826 CA SER A 49 -13.653 14.591 -17.305 1.00 0.00 C ATOM 827 C SER A 49 -14.143 15.701 -16.373 1.00 0.00 C ATOM 828 O SER A 49 -14.682 15.425 -15.303 1.00 0.00 O ATOM 829 CB SER A 49 -14.842 13.840 -17.907 1.00 0.00 C ATOM 830 OG SER A 49 -14.427 12.747 -18.722 1.00 0.00 O ATOM 0 H SER A 49 -12.625 12.786 -17.036 1.00 0.00 H new ATOM 0 HA SER A 49 -13.087 15.036 -18.123 1.00 0.00 H new ATOM 0 HB2 SER A 49 -15.482 13.472 -17.105 1.00 0.00 H new ATOM 0 HB3 SER A 49 -15.442 14.529 -18.502 1.00 0.00 H new ATOM 0 HG SER A 49 -15.215 12.293 -19.086 1.00 0.00 H new ATOM 836 N ILE A 50 -13.938 16.933 -16.814 1.00 0.00 N ATOM 837 CA ILE A 50 -14.352 18.086 -16.033 1.00 0.00 C ATOM 838 C ILE A 50 -15.781 17.870 -15.531 1.00 0.00 C ATOM 839 O ILE A 50 -16.075 18.110 -14.361 1.00 0.00 O ATOM 840 CB ILE A 50 -14.172 19.373 -16.840 1.00 0.00 C ATOM 841 CG1 ILE A 50 -12.997 20.195 -16.306 1.00 0.00 C ATOM 842 CG2 ILE A 50 -15.469 20.184 -16.876 1.00 0.00 C ATOM 843 CD1 ILE A 50 -11.729 19.933 -17.122 1.00 0.00 C ATOM 0 H ILE A 50 -13.490 17.158 -17.703 1.00 0.00 H new ATOM 0 HA ILE A 50 -13.718 18.198 -15.154 1.00 0.00 H new ATOM 0 HB ILE A 50 -13.934 19.101 -17.868 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -13.244 21.256 -16.342 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -12.819 19.945 -15.260 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -15.313 21.094 -17.456 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -16.257 19.590 -17.338 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -15.762 20.447 -15.860 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -10.909 20.529 -16.722 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -11.471 18.876 -17.064 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -11.903 20.207 -18.163 1.00 0.00 H new ATOM 855 N SER A 51 -16.632 17.419 -16.441 1.00 0.00 N ATOM 856 CA SER A 51 -18.023 17.168 -16.105 1.00 0.00 C ATOM 857 C SER A 51 -18.112 16.375 -14.800 1.00 0.00 C ATOM 858 O SER A 51 -18.842 16.756 -13.886 1.00 0.00 O ATOM 859 CB SER A 51 -18.735 16.417 -17.232 1.00 0.00 C ATOM 860 OG SER A 51 -20.086 16.110 -16.899 1.00 0.00 O ATOM 0 H SER A 51 -16.385 17.221 -17.411 1.00 0.00 H new ATOM 0 HA SER A 51 -18.521 18.128 -15.973 1.00 0.00 H new ATOM 0 HB2 SER A 51 -18.713 17.020 -18.140 1.00 0.00 H new ATOM 0 HB3 SER A 51 -18.197 15.495 -17.450 1.00 0.00 H new ATOM 0 HG SER A 51 -20.506 15.632 -17.644 1.00 0.00 H new ATOM 866 N ASP A 52 -17.358 15.287 -14.753 1.00 0.00 N ATOM 867 CA ASP A 52 -17.342 14.437 -13.575 1.00 0.00 C ATOM 868 C ASP A 52 -16.484 15.091 -12.491 1.00 0.00 C ATOM 869 O ASP A 52 -16.835 15.058 -11.312 1.00 0.00 O ATOM 870 CB ASP A 52 -16.739 13.067 -13.892 1.00 0.00 C ATOM 871 CG ASP A 52 -17.407 12.318 -15.048 1.00 0.00 C ATOM 872 OD1 ASP A 52 -17.352 12.754 -16.207 1.00 0.00 O ATOM 873 OD2 ASP A 52 -18.012 11.229 -14.714 1.00 0.00 O ATOM 0 H ASP A 52 -16.753 14.974 -15.512 1.00 0.00 H new ATOM 0 HA ASP A 52 -18.371 14.309 -13.238 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -15.682 13.197 -14.126 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -16.794 12.447 -12.997 1.00 0.00 H new ATOM 878 N ALA A 53 -15.375 15.671 -12.928 1.00 0.00 N ATOM 879 CA ALA A 53 -14.464 16.332 -12.009 1.00 0.00 C ATOM 880 C ALA A 53 -15.264 17.231 -11.063 1.00 0.00 C ATOM 881 O ALA A 53 -15.153 17.110 -9.844 1.00 0.00 O ATOM 882 CB ALA A 53 -13.413 17.110 -12.803 1.00 0.00 C ATOM 0 H ALA A 53 -15.087 15.697 -13.906 1.00 0.00 H new ATOM 0 HA ALA A 53 -13.935 15.599 -11.399 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -12.730 17.606 -12.114 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -12.853 16.422 -13.437 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -13.906 17.857 -13.425 1.00 0.00 H new ATOM 888 N LYS A 54 -16.052 18.112 -11.661 1.00 0.00 N ATOM 889 CA LYS A 54 -16.870 19.030 -10.888 1.00 0.00 C ATOM 890 C LYS A 54 -17.682 18.241 -9.859 1.00 0.00 C ATOM 891 O LYS A 54 -17.574 18.486 -8.658 1.00 0.00 O ATOM 892 CB LYS A 54 -17.726 19.896 -11.814 1.00 0.00 C ATOM 893 CG LYS A 54 -16.975 21.161 -12.233 1.00 0.00 C ATOM 894 CD LYS A 54 -16.672 21.148 -13.733 1.00 0.00 C ATOM 895 CE LYS A 54 -17.963 21.182 -14.553 1.00 0.00 C ATOM 896 NZ LYS A 54 -18.552 22.540 -14.536 1.00 0.00 N ATOM 0 H LYS A 54 -16.141 18.209 -12.672 1.00 0.00 H new ATOM 0 HA LYS A 54 -16.240 19.725 -10.332 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -18.003 19.324 -12.699 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -18.652 20.170 -11.308 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -17.570 22.040 -11.986 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -16.044 21.238 -11.671 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -16.051 22.006 -13.990 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -16.101 20.255 -13.985 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -17.756 20.882 -15.580 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -18.677 20.464 -14.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -19.370 22.572 -15.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -18.860 22.773 -13.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -17.840 23.231 -14.848 1.00 0.00 H new ATOM 909 N GLN A 55 -18.476 17.310 -10.367 1.00 0.00 N ATOM 910 CA GLN A 55 -19.305 16.484 -9.507 1.00 0.00 C ATOM 911 C GLN A 55 -18.464 15.875 -8.383 1.00 0.00 C ATOM 912 O GLN A 55 -18.876 15.875 -7.224 1.00 0.00 O ATOM 913 CB GLN A 55 -20.015 15.393 -10.312 1.00 0.00 C ATOM 914 CG GLN A 55 -21.275 15.941 -10.985 1.00 0.00 C ATOM 915 CD GLN A 55 -22.319 16.349 -9.943 1.00 0.00 C ATOM 916 OE1 GLN A 55 -22.267 17.633 -9.599 1.00 0.00 O flip ATOM 917 NE2 GLN A 55 -23.119 15.551 -9.483 1.00 0.00 N flip ATOM 0 H GLN A 55 -18.563 17.110 -11.363 1.00 0.00 H new ATOM 0 HA GLN A 55 -20.071 17.117 -9.059 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -19.338 14.995 -11.068 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -20.280 14.565 -9.654 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -21.017 16.801 -11.603 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -21.695 15.186 -11.649 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -23.104 14.579 -9.791 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -23.803 15.856 -8.790 1.00 0.00 H new ATOM 926 N MET A 56 -17.300 15.371 -8.765 1.00 0.00 N ATOM 927 CA MET A 56 -16.397 14.761 -7.805 1.00 0.00 C ATOM 928 C MET A 56 -15.891 15.793 -6.795 1.00 0.00 C ATOM 929 O MET A 56 -15.675 15.471 -5.627 1.00 0.00 O ATOM 930 CB MET A 56 -15.207 14.144 -8.543 1.00 0.00 C ATOM 931 CG MET A 56 -15.051 12.663 -8.190 1.00 0.00 C ATOM 932 SD MET A 56 -13.803 11.917 -9.225 1.00 0.00 S ATOM 933 CE MET A 56 -12.333 12.618 -8.493 1.00 0.00 C ATOM 0 H MET A 56 -16.961 15.373 -9.727 1.00 0.00 H new ATOM 0 HA MET A 56 -16.942 13.987 -7.264 1.00 0.00 H new ATOM 0 HB2 MET A 56 -15.346 14.253 -9.619 1.00 0.00 H new ATOM 0 HB3 MET A 56 -14.295 14.682 -8.283 1.00 0.00 H new ATOM 0 HG2 MET A 56 -14.775 12.558 -7.141 1.00 0.00 H new ATOM 0 HG3 MET A 56 -16.002 12.147 -8.323 1.00 0.00 H new ATOM 0 HE1 MET A 56 -11.452 12.240 -9.012 1.00 0.00 H new ATOM 0 HE2 MET A 56 -12.366 13.704 -8.579 1.00 0.00 H new ATOM 0 HE3 MET A 56 -12.282 12.339 -7.441 1.00 0.00 H new ATOM 943 N ILE A 57 -15.718 17.014 -7.281 1.00 0.00 N ATOM 944 CA ILE A 57 -15.241 18.095 -6.435 1.00 0.00 C ATOM 945 C ILE A 57 -16.360 18.523 -5.483 1.00 0.00 C ATOM 946 O ILE A 57 -16.160 18.581 -4.271 1.00 0.00 O ATOM 947 CB ILE A 57 -14.690 19.239 -7.289 1.00 0.00 C ATOM 948 CG1 ILE A 57 -13.356 18.850 -7.931 1.00 0.00 C ATOM 949 CG2 ILE A 57 -14.578 20.528 -6.472 1.00 0.00 C ATOM 950 CD1 ILE A 57 -13.083 19.692 -9.179 1.00 0.00 C ATOM 0 H ILE A 57 -15.900 17.278 -8.249 1.00 0.00 H new ATOM 0 HA ILE A 57 -14.408 17.758 -5.818 1.00 0.00 H new ATOM 0 HB ILE A 57 -15.394 19.431 -8.099 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -12.548 18.987 -7.212 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -13.371 17.793 -8.197 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.184 21.325 -7.102 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -15.564 20.811 -6.102 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -13.907 20.367 -5.629 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -12.129 19.396 -9.616 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -13.880 19.534 -9.906 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -13.045 20.746 -8.905 1.00 0.00 H new ATOM 962 N GLN A 58 -17.514 18.811 -6.068 1.00 0.00 N ATOM 963 CA GLN A 58 -18.664 19.231 -5.287 1.00 0.00 C ATOM 964 C GLN A 58 -18.854 18.307 -4.082 1.00 0.00 C ATOM 965 O GLN A 58 -18.906 18.768 -2.943 1.00 0.00 O ATOM 966 CB GLN A 58 -19.927 19.274 -6.150 1.00 0.00 C ATOM 967 CG GLN A 58 -19.680 20.050 -7.445 1.00 0.00 C ATOM 968 CD GLN A 58 -20.706 21.172 -7.616 1.00 0.00 C ATOM 969 OE1 GLN A 58 -21.636 21.083 -8.401 1.00 0.00 O ATOM 970 NE2 GLN A 58 -20.486 22.229 -6.840 1.00 0.00 N ATOM 0 H GLN A 58 -17.676 18.762 -7.074 1.00 0.00 H new ATOM 0 HA GLN A 58 -18.480 20.241 -4.920 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -20.246 18.259 -6.385 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -20.738 19.741 -5.591 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -18.674 20.470 -7.435 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -19.733 19.371 -8.296 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -19.688 22.238 -6.205 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -21.115 23.031 -6.880 1.00 0.00 H new ATOM 979 N GLU A 59 -18.954 17.018 -4.376 1.00 0.00 N ATOM 980 CA GLU A 59 -19.138 16.025 -3.331 1.00 0.00 C ATOM 981 C GLU A 59 -17.974 16.077 -2.339 1.00 0.00 C ATOM 982 O GLU A 59 -18.171 15.910 -1.136 1.00 0.00 O ATOM 983 CB GLU A 59 -19.287 14.624 -3.927 1.00 0.00 C ATOM 984 CG GLU A 59 -17.932 13.922 -4.024 1.00 0.00 C ATOM 985 CD GLU A 59 -17.994 12.743 -4.998 1.00 0.00 C ATOM 986 OE1 GLU A 59 -18.763 12.918 -6.018 1.00 0.00 O ATOM 987 OE2 GLU A 59 -17.333 11.718 -4.773 1.00 0.00 O ATOM 0 H GLU A 59 -18.911 16.639 -5.322 1.00 0.00 H new ATOM 0 HA GLU A 59 -20.058 16.256 -2.795 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -19.963 14.033 -3.310 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -19.737 14.692 -4.918 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -17.173 14.632 -4.354 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -17.630 13.568 -3.038 1.00 0.00 H new ATOM 994 N ALA A 60 -16.787 16.311 -2.879 1.00 0.00 N ATOM 995 CA ALA A 60 -15.592 16.387 -2.056 1.00 0.00 C ATOM 996 C ALA A 60 -15.753 17.516 -1.035 1.00 0.00 C ATOM 997 O ALA A 60 -15.177 17.462 0.051 1.00 0.00 O ATOM 998 CB ALA A 60 -14.367 16.582 -2.952 1.00 0.00 C ATOM 0 H ALA A 60 -16.627 16.451 -3.877 1.00 0.00 H new ATOM 0 HA ALA A 60 -15.447 15.459 -1.502 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -13.470 16.639 -2.335 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -14.281 15.741 -3.640 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -14.475 17.506 -3.521 1.00 0.00 H new ATOM 1004 N ILE A 61 -16.537 18.512 -1.420 1.00 0.00 N ATOM 1005 CA ILE A 61 -16.781 19.651 -0.552 1.00 0.00 C ATOM 1006 C ILE A 61 -17.808 19.263 0.514 1.00 0.00 C ATOM 1007 O ILE A 61 -17.555 19.411 1.708 1.00 0.00 O ATOM 1008 CB ILE A 61 -17.182 20.876 -1.375 1.00 0.00 C ATOM 1009 CG1 ILE A 61 -15.948 21.638 -1.862 1.00 0.00 C ATOM 1010 CG2 ILE A 61 -18.138 21.776 -0.590 1.00 0.00 C ATOM 1011 CD1 ILE A 61 -15.972 21.808 -3.382 1.00 0.00 C ATOM 0 H ILE A 61 -17.012 18.554 -2.322 1.00 0.00 H new ATOM 0 HA ILE A 61 -15.868 19.933 -0.028 1.00 0.00 H new ATOM 0 HB ILE A 61 -17.718 20.532 -2.260 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -15.909 22.617 -1.384 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -15.046 21.102 -1.567 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -18.407 22.639 -1.198 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -19.038 21.216 -0.336 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -17.651 22.114 0.324 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -15.084 22.353 -3.701 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -15.987 20.827 -3.858 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -16.863 22.365 -3.672 1.00 0.00 H new ATOM 1023 N THR A 62 -18.946 18.774 0.043 1.00 0.00 N ATOM 1024 CA THR A 62 -20.013 18.364 0.941 1.00 0.00 C ATOM 1025 C THR A 62 -19.462 17.460 2.046 1.00 0.00 C ATOM 1026 O THR A 62 -19.996 17.432 3.154 1.00 0.00 O ATOM 1027 CB THR A 62 -21.108 17.702 0.103 1.00 0.00 C ATOM 1028 OG1 THR A 62 -20.425 16.676 -0.613 1.00 0.00 O ATOM 1029 CG2 THR A 62 -21.647 18.625 -0.992 1.00 0.00 C ATOM 0 H THR A 62 -19.153 18.652 -0.948 1.00 0.00 H new ATOM 0 HA THR A 62 -20.450 19.221 1.454 1.00 0.00 H new ATOM 0 HB THR A 62 -21.927 17.395 0.754 1.00 0.00 H new ATOM 0 HG1 THR A 62 -19.457 16.810 -0.533 1.00 0.00 H new ATOM 0 HG21 THR A 62 -22.421 18.106 -1.557 1.00 0.00 H new ATOM 0 HG22 THR A 62 -22.069 19.521 -0.537 1.00 0.00 H new ATOM 0 HG23 THR A 62 -20.835 18.906 -1.663 1.00 0.00 H new ATOM 1037 N LYS A 63 -18.401 16.743 1.706 1.00 0.00 N ATOM 1038 CA LYS A 63 -17.772 15.840 2.655 1.00 0.00 C ATOM 1039 C LYS A 63 -17.009 16.657 3.700 1.00 0.00 C ATOM 1040 O LYS A 63 -17.134 16.409 4.898 1.00 0.00 O ATOM 1041 CB LYS A 63 -16.905 14.813 1.924 1.00 0.00 C ATOM 1042 CG LYS A 63 -17.648 13.485 1.762 1.00 0.00 C ATOM 1043 CD LYS A 63 -18.865 13.646 0.849 1.00 0.00 C ATOM 1044 CE LYS A 63 -18.602 13.034 -0.528 1.00 0.00 C ATOM 1045 NZ LYS A 63 -17.165 13.126 -0.870 1.00 0.00 N ATOM 0 H LYS A 63 -17.961 16.769 0.786 1.00 0.00 H new ATOM 0 HA LYS A 63 -18.526 15.263 3.189 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -16.625 15.199 0.944 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -15.981 14.651 2.478 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -16.974 12.735 1.347 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -17.967 13.121 2.739 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -19.732 13.167 1.304 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -19.106 14.704 0.741 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -18.918 11.991 -0.535 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -19.195 13.552 -1.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -17.001 12.691 -1.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -16.879 14.125 -0.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -16.604 12.626 -0.151 1.00 0.00 H new ATOM 1058 N PHE A 64 -16.236 17.613 3.208 1.00 0.00 N ATOM 1059 CA PHE A 64 -15.452 18.467 4.084 1.00 0.00 C ATOM 1060 C PHE A 64 -16.346 19.169 5.109 1.00 0.00 C ATOM 1061 O PHE A 64 -15.963 19.327 6.267 1.00 0.00 O ATOM 1062 CB PHE A 64 -14.784 19.523 3.200 1.00 0.00 C ATOM 1063 CG PHE A 64 -13.778 18.950 2.200 1.00 0.00 C ATOM 1064 CD1 PHE A 64 -13.081 17.823 2.506 1.00 0.00 C ATOM 1065 CD2 PHE A 64 -13.580 19.568 1.005 1.00 0.00 C ATOM 1066 CE1 PHE A 64 -12.147 17.292 1.578 1.00 0.00 C ATOM 1067 CE2 PHE A 64 -12.646 19.037 0.077 1.00 0.00 C ATOM 1068 CZ PHE A 64 -11.949 17.910 0.383 1.00 0.00 C ATOM 0 H PHE A 64 -16.136 17.816 2.213 1.00 0.00 H new ATOM 0 HA PHE A 64 -14.720 17.870 4.628 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -15.555 20.066 2.654 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -14.276 20.247 3.837 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -13.238 17.332 3.455 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -14.133 20.463 0.762 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -11.594 16.397 1.821 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -12.489 19.528 -0.872 1.00 0.00 H new ATOM 0 HZ PHE A 64 -11.238 17.506 -0.323 1.00 0.00 H new ATOM 1078 N GLU A 65 -17.521 19.570 4.645 1.00 0.00 N ATOM 1079 CA GLU A 65 -18.472 20.251 5.507 1.00 0.00 C ATOM 1080 C GLU A 65 -18.781 19.396 6.737 1.00 0.00 C ATOM 1081 O GLU A 65 -18.699 19.874 7.867 1.00 0.00 O ATOM 1082 CB GLU A 65 -19.752 20.598 4.744 1.00 0.00 C ATOM 1083 CG GLU A 65 -19.729 22.051 4.266 1.00 0.00 C ATOM 1084 CD GLU A 65 -20.444 22.967 5.261 1.00 0.00 C ATOM 1085 OE1 GLU A 65 -21.711 22.757 5.381 1.00 0.00 O ATOM 1086 OE2 GLU A 65 -19.805 23.832 5.878 1.00 0.00 O ATOM 0 H GLU A 65 -17.836 19.436 3.684 1.00 0.00 H new ATOM 0 HA GLU A 65 -18.024 21.186 5.843 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -19.861 19.932 3.888 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -20.618 20.437 5.386 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -18.697 22.380 4.140 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -20.208 22.124 3.290 1.00 0.00 H new ATOM 1093 N GLU A 66 -19.131 18.145 6.475 1.00 0.00 N ATOM 1094 CA GLU A 66 -19.454 17.218 7.547 1.00 0.00 C ATOM 1095 C GLU A 66 -18.243 17.022 8.461 1.00 0.00 C ATOM 1096 O GLU A 66 -18.390 16.910 9.677 1.00 0.00 O ATOM 1097 CB GLU A 66 -19.940 15.880 6.987 1.00 0.00 C ATOM 1098 CG GLU A 66 -20.826 15.151 7.999 1.00 0.00 C ATOM 1099 CD GLU A 66 -22.308 15.374 7.692 1.00 0.00 C ATOM 1100 OE1 GLU A 66 -22.664 16.366 7.040 1.00 0.00 O ATOM 1101 OE2 GLU A 66 -23.103 14.470 8.157 1.00 0.00 O ATOM 0 H GLU A 66 -19.198 17.752 5.536 1.00 0.00 H new ATOM 0 HA GLU A 66 -20.266 17.644 8.137 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -20.497 16.048 6.065 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -19.084 15.256 6.732 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -20.604 14.084 7.980 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -20.602 15.505 9.005 1.00 0.00 H new ATOM 1108 N ALA A 67 -17.073 16.985 7.840 1.00 0.00 N ATOM 1109 CA ALA A 67 -15.837 16.804 8.583 1.00 0.00 C ATOM 1110 C ALA A 67 -15.646 17.980 9.542 1.00 0.00 C ATOM 1111 O ALA A 67 -15.256 17.790 10.693 1.00 0.00 O ATOM 1112 CB ALA A 67 -14.670 16.655 7.604 1.00 0.00 C ATOM 0 H ALA A 67 -16.955 17.077 6.831 1.00 0.00 H new ATOM 0 HA ALA A 67 -15.879 15.894 9.182 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -13.743 16.519 8.161 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -14.840 15.788 6.965 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -14.595 17.551 6.988 1.00 0.00 H new ATOM 1118 N LEU A 68 -15.930 19.170 9.033 1.00 0.00 N ATOM 1119 CA LEU A 68 -15.795 20.377 9.830 1.00 0.00 C ATOM 1120 C LEU A 68 -16.764 20.314 11.012 1.00 0.00 C ATOM 1121 O LEU A 68 -16.499 20.885 12.069 1.00 0.00 O ATOM 1122 CB LEU A 68 -15.972 21.620 8.956 1.00 0.00 C ATOM 1123 CG LEU A 68 -14.728 22.090 8.199 1.00 0.00 C ATOM 1124 CD1 LEU A 68 -15.082 23.183 7.188 1.00 0.00 C ATOM 1125 CD2 LEU A 68 -13.633 22.539 9.169 1.00 0.00 C ATOM 0 H LEU A 68 -16.253 19.324 8.078 1.00 0.00 H new ATOM 0 HA LEU A 68 -14.789 20.448 10.245 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -16.761 21.421 8.231 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -16.319 22.438 9.588 1.00 0.00 H new ATOM 0 HG LEU A 68 -14.332 21.246 7.635 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -14.180 23.499 6.664 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -15.802 22.794 6.469 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -15.516 24.035 7.711 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -12.760 22.868 8.605 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -14.003 23.363 9.779 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -13.355 21.706 9.815 1.00 0.00 H new ATOM 1137 N LEU A 69 -17.868 19.614 10.794 1.00 0.00 N ATOM 1138 CA LEU A 69 -18.878 19.468 11.829 1.00 0.00 C ATOM 1139 C LEU A 69 -18.324 18.595 12.957 1.00 0.00 C ATOM 1140 O LEU A 69 -18.527 18.893 14.133 1.00 0.00 O ATOM 1141 CB LEU A 69 -20.185 18.944 11.231 1.00 0.00 C ATOM 1142 CG LEU A 69 -20.899 19.880 10.253 1.00 0.00 C ATOM 1143 CD1 LEU A 69 -21.977 19.133 9.467 1.00 0.00 C ATOM 1144 CD2 LEU A 69 -21.462 21.104 10.979 1.00 0.00 C ATOM 0 H LEU A 69 -18.085 19.142 9.916 1.00 0.00 H new ATOM 0 HA LEU A 69 -19.120 20.437 12.265 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -19.976 18.006 10.718 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -20.869 18.715 12.048 1.00 0.00 H new ATOM 0 HG LEU A 69 -20.168 20.242 9.530 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -22.469 19.821 8.780 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -21.519 18.321 8.902 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -22.713 18.723 10.158 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -21.964 21.753 10.262 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -22.175 20.781 11.738 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -20.648 21.651 11.455 1.00 0.00 H new ATOM 1156 N ILE A 70 -17.636 17.535 12.559 1.00 0.00 N ATOM 1157 CA ILE A 70 -17.051 16.618 13.521 1.00 0.00 C ATOM 1158 C ILE A 70 -15.967 17.345 14.320 1.00 0.00 C ATOM 1159 O ILE A 70 -15.877 17.189 15.536 1.00 0.00 O ATOM 1160 CB ILE A 70 -16.554 15.351 12.821 1.00 0.00 C ATOM 1161 CG1 ILE A 70 -17.713 14.596 12.166 1.00 0.00 C ATOM 1162 CG2 ILE A 70 -15.766 14.464 13.787 1.00 0.00 C ATOM 1163 CD1 ILE A 70 -17.326 14.103 10.770 1.00 0.00 C ATOM 0 H ILE A 70 -17.471 17.291 11.582 1.00 0.00 H new ATOM 0 HA ILE A 70 -17.804 16.285 14.235 1.00 0.00 H new ATOM 0 HB ILE A 70 -15.871 15.646 12.025 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -17.998 13.748 12.789 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -18.584 15.248 12.097 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -15.424 13.571 13.264 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -14.905 15.014 14.166 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -16.407 14.174 14.620 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -18.167 13.570 10.326 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -17.065 14.955 10.143 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -16.470 13.432 10.845 1.00 0.00 H new ATOM 1175 N ASP A 71 -15.171 18.124 13.602 1.00 0.00 N ATOM 1176 CA ASP A 71 -14.097 18.876 14.228 1.00 0.00 C ATOM 1177 C ASP A 71 -13.775 20.104 13.375 1.00 0.00 C ATOM 1178 O ASP A 71 -13.336 19.974 12.233 1.00 0.00 O ATOM 1179 CB ASP A 71 -12.826 18.031 14.339 1.00 0.00 C ATOM 1180 CG ASP A 71 -12.055 18.193 15.650 1.00 0.00 C ATOM 1181 OD1 ASP A 71 -12.639 18.497 16.701 1.00 0.00 O ATOM 1182 OD2 ASP A 71 -10.784 17.990 15.564 1.00 0.00 O ATOM 0 H ASP A 71 -15.248 18.251 12.593 1.00 0.00 H new ATOM 0 HA ASP A 71 -14.426 19.167 15.226 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -13.094 16.981 14.220 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -12.164 18.287 13.512 1.00 0.00 H new ATOM 1187 N PRO A 72 -14.013 21.300 13.977 1.00 0.00 N ATOM 1188 CA PRO A 72 -13.754 22.551 13.284 1.00 0.00 C ATOM 1189 C PRO A 72 -12.253 22.842 13.221 1.00 0.00 C ATOM 1190 O PRO A 72 -11.831 23.807 12.586 1.00 0.00 O ATOM 1191 CB PRO A 72 -14.530 23.600 14.064 1.00 0.00 C ATOM 1192 CG PRO A 72 -14.816 22.983 15.423 1.00 0.00 C ATOM 1193 CD PRO A 72 -14.534 21.493 15.327 1.00 0.00 C ATOM 0 HA PRO A 72 -14.075 22.530 12.242 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -13.951 24.518 14.166 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -15.456 23.862 13.552 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -14.191 23.441 16.189 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -15.853 23.158 15.711 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -13.811 21.178 16.079 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -15.439 20.908 15.490 1.00 0.00 H new ATOM 1201 N LYS A 73 -11.489 21.991 13.889 1.00 0.00 N ATOM 1202 CA LYS A 73 -10.045 22.144 13.917 1.00 0.00 C ATOM 1203 C LYS A 73 -9.446 21.525 12.653 1.00 0.00 C ATOM 1204 O LYS A 73 -8.240 21.610 12.427 1.00 0.00 O ATOM 1205 CB LYS A 73 -9.470 21.571 15.214 1.00 0.00 C ATOM 1206 CG LYS A 73 -10.333 21.961 16.416 1.00 0.00 C ATOM 1207 CD LYS A 73 -10.224 23.459 16.705 1.00 0.00 C ATOM 1208 CE LYS A 73 -8.882 23.796 17.358 1.00 0.00 C ATOM 1209 NZ LYS A 73 -8.881 23.387 18.781 1.00 0.00 N ATOM 0 H LYS A 73 -11.843 21.192 14.415 1.00 0.00 H new ATOM 0 HA LYS A 73 -9.774 23.200 13.915 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -9.411 20.485 15.141 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -8.453 21.937 15.358 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -11.373 21.699 16.222 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -10.020 21.394 17.293 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -10.332 24.021 15.777 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -11.039 23.767 17.361 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -8.075 23.290 16.827 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -8.692 24.867 17.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -8.046 23.785 19.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -9.743 23.739 19.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -8.853 22.349 18.844 1.00 0.00 H new ATOM 1222 N LYS A 74 -10.317 20.916 11.861 1.00 0.00 N ATOM 1223 CA LYS A 74 -9.889 20.282 10.625 1.00 0.00 C ATOM 1224 C LYS A 74 -9.435 21.358 9.637 1.00 0.00 C ATOM 1225 O LYS A 74 -10.107 21.612 8.638 1.00 0.00 O ATOM 1226 CB LYS A 74 -10.991 19.372 10.080 1.00 0.00 C ATOM 1227 CG LYS A 74 -10.396 18.179 9.330 1.00 0.00 C ATOM 1228 CD LYS A 74 -9.629 17.260 10.283 1.00 0.00 C ATOM 1229 CE LYS A 74 -9.427 15.875 9.665 1.00 0.00 C ATOM 1230 NZ LYS A 74 -8.108 15.791 9.000 1.00 0.00 N ATOM 0 H LYS A 74 -11.317 20.848 12.051 1.00 0.00 H new ATOM 0 HA LYS A 74 -9.033 19.633 10.806 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -11.613 19.016 10.901 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -11.639 19.940 9.412 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -11.193 17.618 8.841 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -9.728 18.534 8.545 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -8.661 17.702 10.519 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -10.175 17.167 11.222 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -9.500 15.111 10.439 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -10.218 15.674 8.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -7.988 14.845 8.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -8.052 16.507 8.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -7.356 15.962 9.698 1.00 0.00 H new ATOM 1243 N ASP A 75 -8.298 21.962 9.949 1.00 0.00 N ATOM 1244 CA ASP A 75 -7.746 23.004 9.101 1.00 0.00 C ATOM 1245 C ASP A 75 -7.661 22.492 7.661 1.00 0.00 C ATOM 1246 O ASP A 75 -7.878 23.249 6.716 1.00 0.00 O ATOM 1247 CB ASP A 75 -6.335 23.391 9.549 1.00 0.00 C ATOM 1248 CG ASP A 75 -5.500 22.241 10.116 1.00 0.00 C ATOM 1249 OD1 ASP A 75 -5.321 21.200 9.466 1.00 0.00 O ATOM 1250 OD2 ASP A 75 -5.014 22.449 11.293 1.00 0.00 O ATOM 0 H ASP A 75 -7.744 21.749 10.778 1.00 0.00 H new ATOM 0 HA ASP A 75 -8.398 23.875 9.171 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -5.805 23.821 8.699 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -6.411 24.172 10.305 1.00 0.00 H new ATOM 1255 N GLU A 76 -7.345 21.211 7.540 1.00 0.00 N ATOM 1256 CA GLU A 76 -7.229 20.590 6.232 1.00 0.00 C ATOM 1257 C GLU A 76 -8.571 20.638 5.500 1.00 0.00 C ATOM 1258 O GLU A 76 -8.636 21.045 4.341 1.00 0.00 O ATOM 1259 CB GLU A 76 -6.721 19.151 6.352 1.00 0.00 C ATOM 1260 CG GLU A 76 -6.486 18.536 4.971 1.00 0.00 C ATOM 1261 CD GLU A 76 -5.622 17.277 5.071 1.00 0.00 C ATOM 1262 OE1 GLU A 76 -6.232 16.231 5.514 1.00 0.00 O ATOM 1263 OE2 GLU A 76 -4.428 17.317 4.740 1.00 0.00 O ATOM 0 H GLU A 76 -7.166 20.586 8.326 1.00 0.00 H new ATOM 0 HA GLU A 76 -6.499 21.151 5.648 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -5.793 19.136 6.924 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -7.445 18.551 6.903 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -7.443 18.289 4.511 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -6.000 19.265 4.323 1.00 0.00 H new ATOM 1270 N ALA A 77 -9.610 20.217 6.207 1.00 0.00 N ATOM 1271 CA ALA A 77 -10.947 20.208 5.639 1.00 0.00 C ATOM 1272 C ALA A 77 -11.266 21.592 5.071 1.00 0.00 C ATOM 1273 O ALA A 77 -11.991 21.711 4.085 1.00 0.00 O ATOM 1274 CB ALA A 77 -11.952 19.770 6.706 1.00 0.00 C ATOM 0 H ALA A 77 -9.552 19.880 7.168 1.00 0.00 H new ATOM 0 HA ALA A 77 -11.010 19.493 4.818 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -12.955 19.763 6.280 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -11.699 18.769 7.055 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -11.919 20.466 7.545 1.00 0.00 H new ATOM 1280 N VAL A 78 -10.708 22.605 5.718 1.00 0.00 N ATOM 1281 CA VAL A 78 -10.923 23.976 5.290 1.00 0.00 C ATOM 1282 C VAL A 78 -10.109 24.245 4.023 1.00 0.00 C ATOM 1283 O VAL A 78 -10.652 24.698 3.017 1.00 0.00 O ATOM 1284 CB VAL A 78 -10.588 24.939 6.431 1.00 0.00 C ATOM 1285 CG1 VAL A 78 -10.423 26.369 5.911 1.00 0.00 C ATOM 1286 CG2 VAL A 78 -11.648 24.875 7.532 1.00 0.00 C ATOM 0 H VAL A 78 -10.107 22.503 6.536 1.00 0.00 H new ATOM 0 HA VAL A 78 -11.972 24.138 5.042 1.00 0.00 H new ATOM 0 HB VAL A 78 -9.637 24.628 6.863 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -10.185 27.033 6.742 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -9.615 26.399 5.180 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -11.351 26.694 5.440 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -11.386 25.569 8.331 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -12.619 25.148 7.119 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -11.696 23.862 7.933 1.00 0.00 H new ATOM 1296 N TRP A 79 -8.820 23.954 4.114 1.00 0.00 N ATOM 1297 CA TRP A 79 -7.925 24.158 2.987 1.00 0.00 C ATOM 1298 C TRP A 79 -8.442 23.320 1.816 1.00 0.00 C ATOM 1299 O TRP A 79 -8.544 23.813 0.693 1.00 0.00 O ATOM 1300 CB TRP A 79 -6.481 23.828 3.367 1.00 0.00 C ATOM 1301 CG TRP A 79 -5.648 23.261 2.215 1.00 0.00 C ATOM 1302 CD1 TRP A 79 -4.886 23.931 1.340 1.00 0.00 C ATOM 1303 CD2 TRP A 79 -5.524 21.871 1.847 1.00 0.00 C ATOM 1304 NE1 TRP A 79 -4.282 23.078 0.438 1.00 0.00 N ATOM 1305 CE2 TRP A 79 -4.683 21.786 0.757 1.00 0.00 C ATOM 1306 CE3 TRP A 79 -6.104 20.724 2.416 1.00 0.00 C ATOM 1307 CZ2 TRP A 79 -4.345 20.574 0.142 1.00 0.00 C ATOM 1308 CZ3 TRP A 79 -5.757 19.521 1.790 1.00 0.00 C ATOM 1309 CH2 TRP A 79 -4.911 19.418 0.692 1.00 0.00 C ATOM 0 H TRP A 79 -8.373 23.579 4.951 1.00 0.00 H new ATOM 0 HA TRP A 79 -7.914 25.206 2.687 1.00 0.00 H new ATOM 0 HB2 TRP A 79 -5.999 24.732 3.740 1.00 0.00 H new ATOM 0 HB3 TRP A 79 -6.487 23.109 4.186 1.00 0.00 H new ATOM 0 HD1 TRP A 79 -4.760 25.004 1.340 1.00 0.00 H new ATOM 0 HE1 TRP A 79 -3.657 23.346 -0.322 1.00 0.00 H new ATOM 0 HE3 TRP A 79 -6.765 20.767 3.269 1.00 0.00 H new ATOM 0 HZ2 TRP A 79 -3.683 20.534 -0.711 1.00 0.00 H new ATOM 0 HZ3 TRP A 79 -6.176 18.609 2.188 1.00 0.00 H new ATOM 0 HH2 TRP A 79 -4.691 18.451 0.265 1.00 0.00 H new ATOM 1320 N CYS A 80 -8.753 22.068 2.117 1.00 0.00 N ATOM 1321 CA CYS A 80 -9.256 21.157 1.103 1.00 0.00 C ATOM 1322 C CYS A 80 -10.419 21.839 0.379 1.00 0.00 C ATOM 1323 O CYS A 80 -10.447 21.888 -0.850 1.00 0.00 O ATOM 1324 CB CYS A 80 -9.669 19.812 1.705 1.00 0.00 C ATOM 1325 SG CYS A 80 -8.555 18.490 1.105 1.00 0.00 S ATOM 0 H CYS A 80 -8.666 21.663 3.049 1.00 0.00 H new ATOM 0 HA CYS A 80 -8.465 20.933 0.388 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -9.632 19.864 2.793 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -10.699 19.583 1.432 1.00 0.00 H new ATOM 0 HG CYS A 80 -7.324 18.907 1.147 1.00 0.00 H new ATOM 1331 N ILE A 81 -11.350 22.349 1.172 1.00 0.00 N ATOM 1332 CA ILE A 81 -12.512 23.026 0.622 1.00 0.00 C ATOM 1333 C ILE A 81 -12.052 24.098 -0.368 1.00 0.00 C ATOM 1334 O ILE A 81 -12.602 24.216 -1.462 1.00 0.00 O ATOM 1335 CB ILE A 81 -13.399 23.567 1.745 1.00 0.00 C ATOM 1336 CG1 ILE A 81 -14.179 22.436 2.420 1.00 0.00 C ATOM 1337 CG2 ILE A 81 -14.323 24.673 1.231 1.00 0.00 C ATOM 1338 CD1 ILE A 81 -14.710 22.877 3.786 1.00 0.00 C ATOM 0 H ILE A 81 -11.323 22.307 2.191 1.00 0.00 H new ATOM 0 HA ILE A 81 -13.133 22.324 0.066 1.00 0.00 H new ATOM 0 HB ILE A 81 -12.755 24.013 2.503 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -15.010 22.132 1.783 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -13.534 21.565 2.540 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -14.942 25.039 2.050 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -13.724 25.493 0.834 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -14.962 24.276 0.442 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -15.260 22.056 4.245 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -13.875 23.157 4.428 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -15.374 23.732 3.660 1.00 0.00 H new ATOM 1350 N GLY A 82 -11.047 24.853 0.052 1.00 0.00 N ATOM 1351 CA GLY A 82 -10.506 25.911 -0.784 1.00 0.00 C ATOM 1352 C GLY A 82 -9.861 25.337 -2.047 1.00 0.00 C ATOM 1353 O GLY A 82 -10.013 25.892 -3.134 1.00 0.00 O ATOM 0 H GLY A 82 -10.593 24.753 0.960 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -11.301 26.604 -1.060 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -9.767 26.482 -0.221 1.00 0.00 H new ATOM 1357 N ASN A 83 -9.153 24.232 -1.861 1.00 0.00 N ATOM 1358 CA ASN A 83 -8.484 23.576 -2.972 1.00 0.00 C ATOM 1359 C ASN A 83 -9.532 23.067 -3.964 1.00 0.00 C ATOM 1360 O ASN A 83 -9.318 23.108 -5.175 1.00 0.00 O ATOM 1361 CB ASN A 83 -7.666 22.376 -2.491 1.00 0.00 C ATOM 1362 CG ASN A 83 -7.135 21.565 -3.675 1.00 0.00 C ATOM 1363 OD1 ASN A 83 -7.822 20.741 -4.255 1.00 0.00 O ATOM 1364 ND2 ASN A 83 -5.875 21.844 -3.999 1.00 0.00 N ATOM 0 H ASN A 83 -9.028 23.775 -0.958 1.00 0.00 H new ATOM 0 HA ASN A 83 -7.819 24.301 -3.441 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -6.833 22.721 -1.879 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -8.285 21.740 -1.858 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -5.428 21.356 -4.775 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -5.356 22.546 -3.471 1.00 0.00 H new ATOM 1371 N ALA A 84 -10.643 22.598 -3.414 1.00 0.00 N ATOM 1372 CA ALA A 84 -11.724 22.082 -4.236 1.00 0.00 C ATOM 1373 C ALA A 84 -12.324 23.224 -5.059 1.00 0.00 C ATOM 1374 O ALA A 84 -12.399 23.138 -6.284 1.00 0.00 O ATOM 1375 CB ALA A 84 -12.762 21.399 -3.343 1.00 0.00 C ATOM 0 H ALA A 84 -10.817 22.565 -2.410 1.00 0.00 H new ATOM 0 HA ALA A 84 -11.351 21.333 -4.935 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -13.573 21.012 -3.959 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -12.293 20.577 -2.802 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -13.160 22.121 -2.630 1.00 0.00 H new ATOM 1381 N TYR A 85 -12.735 24.267 -4.353 1.00 0.00 N ATOM 1382 CA TYR A 85 -13.326 25.424 -5.003 1.00 0.00 C ATOM 1383 C TYR A 85 -12.401 25.973 -6.091 1.00 0.00 C ATOM 1384 O TYR A 85 -12.848 26.275 -7.196 1.00 0.00 O ATOM 1385 CB TYR A 85 -13.493 26.482 -3.910 1.00 0.00 C ATOM 1386 CG TYR A 85 -14.563 26.139 -2.871 1.00 0.00 C ATOM 1387 CD1 TYR A 85 -15.442 25.101 -3.102 1.00 0.00 C ATOM 1388 CD2 TYR A 85 -14.649 26.869 -1.703 1.00 0.00 C ATOM 1389 CE1 TYR A 85 -16.449 24.779 -2.124 1.00 0.00 C ATOM 1390 CE2 TYR A 85 -15.655 26.547 -0.725 1.00 0.00 C ATOM 1391 CZ TYR A 85 -16.506 25.518 -0.984 1.00 0.00 C ATOM 1392 OH TYR A 85 -17.456 25.213 -0.060 1.00 0.00 O ATOM 0 H TYR A 85 -12.670 24.335 -3.337 1.00 0.00 H new ATOM 0 HA TYR A 85 -14.272 25.158 -5.475 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -12.538 26.619 -3.402 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -13.746 27.434 -4.376 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -15.375 24.530 -4.016 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -13.961 27.682 -1.523 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -17.143 23.969 -2.292 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -15.732 27.110 0.194 1.00 0.00 H new ATOM 0 HH TYR A 85 -17.378 25.823 0.703 1.00 0.00 H new ATOM 1402 N THR A 86 -11.129 26.087 -5.739 1.00 0.00 N ATOM 1403 CA THR A 86 -10.137 26.595 -6.672 1.00 0.00 C ATOM 1404 C THR A 86 -10.110 25.739 -7.940 1.00 0.00 C ATOM 1405 O THR A 86 -10.186 26.265 -9.050 1.00 0.00 O ATOM 1406 CB THR A 86 -8.791 26.650 -5.947 1.00 0.00 C ATOM 1407 OG1 THR A 86 -9.072 27.365 -4.747 1.00 0.00 O ATOM 1408 CG2 THR A 86 -7.770 27.527 -6.674 1.00 0.00 C ATOM 0 H THR A 86 -10.762 25.836 -4.821 1.00 0.00 H new ATOM 0 HA THR A 86 -10.385 27.603 -7.004 1.00 0.00 H new ATOM 0 HB THR A 86 -8.393 25.641 -5.843 1.00 0.00 H new ATOM 0 HG1 THR A 86 -9.010 26.756 -3.981 1.00 0.00 H new ATOM 0 HG21 THR A 86 -6.833 27.532 -6.118 1.00 0.00 H new ATOM 0 HG22 THR A 86 -7.596 27.130 -7.674 1.00 0.00 H new ATOM 0 HG23 THR A 86 -8.153 28.545 -6.749 1.00 0.00 H new ATOM 1416 N SER A 87 -10.002 24.435 -7.733 1.00 0.00 N ATOM 1417 CA SER A 87 -9.964 23.502 -8.846 1.00 0.00 C ATOM 1418 C SER A 87 -11.269 23.583 -9.642 1.00 0.00 C ATOM 1419 O SER A 87 -11.247 23.735 -10.862 1.00 0.00 O ATOM 1420 CB SER A 87 -9.729 22.071 -8.358 1.00 0.00 C ATOM 1421 OG SER A 87 -9.473 21.174 -9.435 1.00 0.00 O ATOM 0 H SER A 87 -9.940 24.003 -6.811 1.00 0.00 H new ATOM 0 HA SER A 87 -9.132 23.777 -9.494 1.00 0.00 H new ATOM 0 HB2 SER A 87 -8.886 22.058 -7.667 1.00 0.00 H new ATOM 0 HB3 SER A 87 -10.602 21.730 -7.802 1.00 0.00 H new ATOM 0 HG SER A 87 -9.327 20.272 -9.082 1.00 0.00 H new ATOM 1427 N PHE A 88 -12.373 23.477 -8.918 1.00 0.00 N ATOM 1428 CA PHE A 88 -13.685 23.537 -9.540 1.00 0.00 C ATOM 1429 C PHE A 88 -13.856 24.833 -10.335 1.00 0.00 C ATOM 1430 O PHE A 88 -14.558 24.858 -11.344 1.00 0.00 O ATOM 1431 CB PHE A 88 -14.718 23.503 -8.412 1.00 0.00 C ATOM 1432 CG PHE A 88 -16.165 23.403 -8.897 1.00 0.00 C ATOM 1433 CD1 PHE A 88 -16.858 24.531 -9.208 1.00 0.00 C ATOM 1434 CD2 PHE A 88 -16.759 22.185 -9.016 1.00 0.00 C ATOM 1435 CE1 PHE A 88 -18.202 24.437 -9.658 1.00 0.00 C ATOM 1436 CE2 PHE A 88 -18.103 22.092 -9.465 1.00 0.00 C ATOM 1437 CZ PHE A 88 -18.796 23.220 -9.777 1.00 0.00 C ATOM 0 H PHE A 88 -12.386 23.350 -7.906 1.00 0.00 H new ATOM 0 HA PHE A 88 -13.809 22.701 -10.229 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -14.504 22.654 -7.762 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -14.610 24.403 -7.807 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -16.387 25.498 -9.113 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -16.209 21.289 -8.769 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -18.752 25.333 -9.906 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -18.575 21.125 -9.559 1.00 0.00 H new ATOM 0 HZ PHE A 88 -19.818 23.149 -10.119 1.00 0.00 H new ATOM 1447 N ALA A 89 -13.203 25.878 -9.849 1.00 0.00 N ATOM 1448 CA ALA A 89 -13.274 27.174 -10.501 1.00 0.00 C ATOM 1449 C ALA A 89 -12.653 27.074 -11.896 1.00 0.00 C ATOM 1450 O ALA A 89 -13.263 27.484 -12.882 1.00 0.00 O ATOM 1451 CB ALA A 89 -12.581 28.223 -9.629 1.00 0.00 C ATOM 0 H ALA A 89 -12.622 25.853 -9.011 1.00 0.00 H new ATOM 0 HA ALA A 89 -14.312 27.485 -10.624 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -12.634 29.196 -10.118 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -13.078 28.276 -8.660 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -11.537 27.945 -9.486 1.00 0.00 H new ATOM 1457 N PHE A 90 -11.447 26.526 -11.934 1.00 0.00 N ATOM 1458 CA PHE A 90 -10.737 26.366 -13.191 1.00 0.00 C ATOM 1459 C PHE A 90 -11.594 25.618 -14.214 1.00 0.00 C ATOM 1460 O PHE A 90 -11.402 25.769 -15.420 1.00 0.00 O ATOM 1461 CB PHE A 90 -9.482 25.542 -12.895 1.00 0.00 C ATOM 1462 CG PHE A 90 -8.338 26.351 -12.279 1.00 0.00 C ATOM 1463 CD1 PHE A 90 -7.628 27.219 -13.048 1.00 0.00 C ATOM 1464 CD2 PHE A 90 -8.031 26.200 -10.963 1.00 0.00 C ATOM 1465 CE1 PHE A 90 -6.567 27.969 -12.477 1.00 0.00 C ATOM 1466 CE2 PHE A 90 -6.969 26.950 -10.391 1.00 0.00 C ATOM 1467 CZ PHE A 90 -6.259 27.819 -11.161 1.00 0.00 C ATOM 0 H PHE A 90 -10.944 26.187 -11.114 1.00 0.00 H new ATOM 0 HA PHE A 90 -10.493 27.344 -13.607 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -9.745 24.729 -12.218 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -9.133 25.085 -13.821 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -7.871 27.338 -14.093 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -8.595 25.510 -10.353 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -6.004 28.659 -13.088 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -6.725 26.831 -9.346 1.00 0.00 H new ATOM 0 HZ PHE A 90 -5.451 28.389 -10.727 1.00 0.00 H new ATOM 1477 N LEU A 91 -12.521 24.826 -13.695 1.00 0.00 N ATOM 1478 CA LEU A 91 -13.408 24.054 -14.548 1.00 0.00 C ATOM 1479 C LEU A 91 -14.655 24.882 -14.863 1.00 0.00 C ATOM 1480 O LEU A 91 -15.361 24.605 -15.832 1.00 0.00 O ATOM 1481 CB LEU A 91 -13.716 22.697 -13.912 1.00 0.00 C ATOM 1482 CG LEU A 91 -12.523 21.952 -13.311 1.00 0.00 C ATOM 1483 CD1 LEU A 91 -12.961 20.622 -12.692 1.00 0.00 C ATOM 1484 CD2 LEU A 91 -11.414 21.763 -14.349 1.00 0.00 C ATOM 0 H LEU A 91 -12.677 24.702 -12.695 1.00 0.00 H new ATOM 0 HA LEU A 91 -12.924 23.832 -15.499 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -14.459 22.846 -13.128 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -14.174 22.059 -14.668 1.00 0.00 H new ATOM 0 HG LEU A 91 -12.111 22.561 -12.507 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -12.093 20.113 -12.272 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -13.689 20.810 -11.903 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -13.413 19.995 -13.460 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -10.578 21.231 -13.895 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -11.798 21.186 -15.191 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -11.075 22.737 -14.701 1.00 0.00 H new ATOM 1496 N THR A 92 -14.889 25.882 -14.026 1.00 0.00 N ATOM 1497 CA THR A 92 -16.039 26.753 -14.202 1.00 0.00 C ATOM 1498 C THR A 92 -15.659 27.973 -15.044 1.00 0.00 C ATOM 1499 O THR A 92 -14.805 28.765 -14.647 1.00 0.00 O ATOM 1500 CB THR A 92 -16.575 27.115 -12.816 1.00 0.00 C ATOM 1501 OG1 THR A 92 -17.589 26.143 -12.572 1.00 0.00 O ATOM 1502 CG2 THR A 92 -17.327 28.447 -12.808 1.00 0.00 C ATOM 0 H THR A 92 -14.301 26.109 -13.224 1.00 0.00 H new ATOM 0 HA THR A 92 -16.835 26.251 -14.753 1.00 0.00 H new ATOM 0 HB THR A 92 -15.748 27.161 -12.108 1.00 0.00 H new ATOM 0 HG1 THR A 92 -17.522 25.825 -11.648 1.00 0.00 H new ATOM 0 HG21 THR A 92 -17.686 28.656 -11.800 1.00 0.00 H new ATOM 0 HG22 THR A 92 -16.657 29.245 -13.127 1.00 0.00 H new ATOM 0 HG23 THR A 92 -18.175 28.390 -13.491 1.00 0.00 H new ATOM 1510 N PRO A 93 -16.330 28.090 -16.222 1.00 0.00 N ATOM 1511 CA PRO A 93 -16.072 29.200 -17.123 1.00 0.00 C ATOM 1512 C PRO A 93 -16.701 30.492 -16.596 1.00 0.00 C ATOM 1513 O PRO A 93 -16.259 31.587 -16.940 1.00 0.00 O ATOM 1514 CB PRO A 93 -16.645 28.762 -18.461 1.00 0.00 C ATOM 1515 CG PRO A 93 -17.609 27.629 -18.150 1.00 0.00 C ATOM 1516 CD PRO A 93 -17.348 27.172 -16.724 1.00 0.00 C ATOM 0 HA PRO A 93 -15.010 29.429 -17.216 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -17.158 29.587 -18.955 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -15.855 28.429 -19.134 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -18.640 27.964 -18.261 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -17.466 26.804 -18.847 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -18.255 27.218 -16.121 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -16.999 26.140 -16.696 1.00 0.00 H new ATOM 1524 N ASP A 94 -17.724 30.320 -15.771 1.00 0.00 N ATOM 1525 CA ASP A 94 -18.418 31.458 -15.194 1.00 0.00 C ATOM 1526 C ASP A 94 -17.445 32.256 -14.323 1.00 0.00 C ATOM 1527 O ASP A 94 -17.387 32.058 -13.110 1.00 0.00 O ATOM 1528 CB ASP A 94 -19.580 31.003 -14.309 1.00 0.00 C ATOM 1529 CG ASP A 94 -20.802 30.477 -15.065 1.00 0.00 C ATOM 1530 OD1 ASP A 94 -20.539 29.636 -16.007 1.00 0.00 O ATOM 1531 OD2 ASP A 94 -21.946 30.852 -14.770 1.00 0.00 O ATOM 0 H ASP A 94 -18.088 29.410 -15.489 1.00 0.00 H new ATOM 0 HA ASP A 94 -18.804 32.067 -16.011 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -19.222 30.221 -13.639 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -19.891 31.841 -13.684 1.00 0.00 H new ATOM 1536 N GLU A 95 -16.706 33.140 -14.976 1.00 0.00 N ATOM 1537 CA GLU A 95 -15.738 33.969 -14.276 1.00 0.00 C ATOM 1538 C GLU A 95 -16.296 34.408 -12.921 1.00 0.00 C ATOM 1539 O GLU A 95 -15.615 34.306 -11.902 1.00 0.00 O ATOM 1540 CB GLU A 95 -15.338 35.179 -15.123 1.00 0.00 C ATOM 1541 CG GLU A 95 -14.623 34.740 -16.402 1.00 0.00 C ATOM 1542 CD GLU A 95 -14.249 35.949 -17.263 1.00 0.00 C ATOM 1543 OE1 GLU A 95 -15.176 36.358 -18.060 1.00 0.00 O ATOM 1544 OE2 GLU A 95 -13.122 36.457 -17.162 1.00 0.00 O ATOM 0 H GLU A 95 -16.757 33.301 -15.982 1.00 0.00 H new ATOM 0 HA GLU A 95 -14.840 33.376 -14.102 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -16.225 35.758 -15.379 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -14.686 35.833 -14.544 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -13.724 34.179 -16.146 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -15.267 34.069 -16.971 1.00 0.00 H new ATOM 1551 N THR A 96 -17.531 34.888 -12.953 1.00 0.00 N ATOM 1552 CA THR A 96 -18.189 35.344 -11.741 1.00 0.00 C ATOM 1553 C THR A 96 -18.138 34.256 -10.666 1.00 0.00 C ATOM 1554 O THR A 96 -17.671 34.498 -9.554 1.00 0.00 O ATOM 1555 CB THR A 96 -19.612 35.771 -12.106 1.00 0.00 C ATOM 1556 OG1 THR A 96 -19.469 37.122 -12.535 1.00 0.00 O ATOM 1557 CG2 THR A 96 -20.528 35.863 -10.884 1.00 0.00 C ATOM 0 H THR A 96 -18.093 34.971 -13.800 1.00 0.00 H new ATOM 0 HA THR A 96 -17.676 36.205 -11.313 1.00 0.00 H new ATOM 0 HB THR A 96 -20.031 35.063 -12.821 1.00 0.00 H new ATOM 0 HG1 THR A 96 -20.345 37.478 -12.793 1.00 0.00 H new ATOM 0 HG21 THR A 96 -21.525 36.170 -11.199 1.00 0.00 H new ATOM 0 HG22 THR A 96 -20.585 34.889 -10.398 1.00 0.00 H new ATOM 0 HG23 THR A 96 -20.128 36.596 -10.183 1.00 0.00 H new ATOM 1565 N GLU A 97 -18.626 33.081 -11.035 1.00 0.00 N ATOM 1566 CA GLU A 97 -18.642 31.955 -10.117 1.00 0.00 C ATOM 1567 C GLU A 97 -17.213 31.505 -9.804 1.00 0.00 C ATOM 1568 O GLU A 97 -16.849 31.349 -8.639 1.00 0.00 O ATOM 1569 CB GLU A 97 -19.469 30.798 -10.682 1.00 0.00 C ATOM 1570 CG GLU A 97 -20.928 31.214 -10.880 1.00 0.00 C ATOM 1571 CD GLU A 97 -21.846 29.990 -10.924 1.00 0.00 C ATOM 1572 OE1 GLU A 97 -22.115 29.379 -9.879 1.00 0.00 O ATOM 1573 OE2 GLU A 97 -22.284 29.679 -12.097 1.00 0.00 O ATOM 0 H GLU A 97 -19.014 32.884 -11.958 1.00 0.00 H new ATOM 0 HA GLU A 97 -19.113 32.276 -9.188 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -19.047 30.475 -11.633 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -19.419 29.945 -10.005 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -21.235 31.874 -10.069 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -21.026 31.780 -11.806 1.00 0.00 H new ATOM 1580 N ALA A 98 -16.443 31.309 -10.863 1.00 0.00 N ATOM 1581 CA ALA A 98 -15.062 30.881 -10.716 1.00 0.00 C ATOM 1582 C ALA A 98 -14.337 31.831 -9.761 1.00 0.00 C ATOM 1583 O ALA A 98 -13.731 31.392 -8.784 1.00 0.00 O ATOM 1584 CB ALA A 98 -14.397 30.818 -12.092 1.00 0.00 C ATOM 0 H ALA A 98 -16.749 31.439 -11.827 1.00 0.00 H new ATOM 0 HA ALA A 98 -15.014 29.881 -10.285 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -13.361 30.497 -11.981 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -14.932 30.107 -12.722 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -14.424 31.805 -12.554 1.00 0.00 H new ATOM 1590 N LYS A 99 -14.423 33.115 -10.076 1.00 0.00 N ATOM 1591 CA LYS A 99 -13.783 34.131 -9.257 1.00 0.00 C ATOM 1592 C LYS A 99 -14.345 34.063 -7.836 1.00 0.00 C ATOM 1593 O LYS A 99 -13.588 34.020 -6.867 1.00 0.00 O ATOM 1594 CB LYS A 99 -13.922 35.509 -9.908 1.00 0.00 C ATOM 1595 CG LYS A 99 -13.035 36.539 -9.206 1.00 0.00 C ATOM 1596 CD LYS A 99 -13.873 37.490 -8.349 1.00 0.00 C ATOM 1597 CE LYS A 99 -12.978 38.410 -7.516 1.00 0.00 C ATOM 1598 NZ LYS A 99 -13.758 39.051 -6.434 1.00 0.00 N ATOM 0 H LYS A 99 -14.926 33.475 -10.887 1.00 0.00 H new ATOM 0 HA LYS A 99 -12.712 33.944 -9.186 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -13.649 35.447 -10.961 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -14.962 35.831 -9.867 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -12.304 36.028 -8.580 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -12.476 37.109 -9.948 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -14.520 38.089 -8.990 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -14.523 36.914 -7.690 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -12.155 37.837 -7.089 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -12.536 39.174 -8.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -13.159 39.158 -5.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -14.083 39.987 -6.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -14.581 38.459 -6.201 1.00 0.00 H new ATOM 1611 N HIS A 100 -15.667 34.055 -7.756 1.00 0.00 N ATOM 1612 CA HIS A 100 -16.339 33.994 -6.469 1.00 0.00 C ATOM 1613 C HIS A 100 -15.729 32.872 -5.625 1.00 0.00 C ATOM 1614 O HIS A 100 -15.389 33.081 -4.461 1.00 0.00 O ATOM 1615 CB HIS A 100 -17.850 33.844 -6.651 1.00 0.00 C ATOM 1616 CG HIS A 100 -18.561 33.279 -5.444 1.00 0.00 C ATOM 1617 ND1 HIS A 100 -18.490 32.048 -4.863 1.00 0.00 N flip ATOM 1618 CD2 HIS A 100 -19.469 34.011 -4.699 1.00 0.00 C flip ATOM 1619 CE1 HIS A 100 -19.308 32.028 -3.818 1.00 0.00 C flip ATOM 1620 NE2 HIS A 100 -19.916 33.245 -3.715 1.00 0.00 N flip ATOM 0 H HIS A 100 -16.291 34.090 -8.562 1.00 0.00 H new ATOM 0 HA HIS A 100 -16.188 34.930 -5.931 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -18.276 34.819 -6.887 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -18.040 33.197 -7.508 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -19.763 35.033 -4.888 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -19.466 31.188 -3.158 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -20.596 33.517 -3.005 1.00 0.00 H new ATOM 1628 N ASN A 101 -15.610 31.707 -6.245 1.00 0.00 N ATOM 1629 CA ASN A 101 -15.047 30.552 -5.565 1.00 0.00 C ATOM 1630 C ASN A 101 -13.644 30.896 -5.061 1.00 0.00 C ATOM 1631 O ASN A 101 -13.363 30.776 -3.869 1.00 0.00 O ATOM 1632 CB ASN A 101 -14.929 29.359 -6.515 1.00 0.00 C ATOM 1633 CG ASN A 101 -15.822 28.204 -6.058 1.00 0.00 C ATOM 1634 OD1 ASN A 101 -15.373 27.096 -5.814 1.00 0.00 O ATOM 1635 ND2 ASN A 101 -17.109 28.523 -5.956 1.00 0.00 N ATOM 0 H ASN A 101 -15.894 31.538 -7.210 1.00 0.00 H new ATOM 0 HA ASN A 101 -15.708 30.291 -4.738 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -15.210 29.663 -7.523 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -13.892 29.026 -6.559 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -17.786 27.821 -5.658 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -17.419 29.470 -6.175 1.00 0.00 H new ATOM 1642 N PHE A 102 -12.802 31.317 -5.993 1.00 0.00 N ATOM 1643 CA PHE A 102 -11.435 31.680 -5.657 1.00 0.00 C ATOM 1644 C PHE A 102 -11.401 32.665 -4.487 1.00 0.00 C ATOM 1645 O PHE A 102 -10.566 32.542 -3.592 1.00 0.00 O ATOM 1646 CB PHE A 102 -10.835 32.352 -6.893 1.00 0.00 C ATOM 1647 CG PHE A 102 -10.117 31.388 -7.840 1.00 0.00 C ATOM 1648 CD1 PHE A 102 -8.926 30.840 -7.478 1.00 0.00 C ATOM 1649 CD2 PHE A 102 -10.670 31.079 -9.043 1.00 0.00 C ATOM 1650 CE1 PHE A 102 -8.260 29.945 -8.357 1.00 0.00 C ATOM 1651 CE2 PHE A 102 -10.004 30.184 -9.922 1.00 0.00 C ATOM 1652 CZ PHE A 102 -8.813 29.636 -9.560 1.00 0.00 C ATOM 0 H PHE A 102 -13.039 31.415 -6.980 1.00 0.00 H new ATOM 0 HA PHE A 102 -10.875 30.792 -5.365 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -11.630 32.858 -7.441 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -10.131 33.120 -6.571 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -8.487 31.085 -6.522 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -11.616 31.514 -9.330 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -7.314 29.510 -8.070 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -10.443 29.939 -10.878 1.00 0.00 H new ATOM 0 HZ PHE A 102 -8.306 28.955 -10.228 1.00 0.00 H new ATOM 1662 N ASP A 103 -12.318 33.620 -4.532 1.00 0.00 N ATOM 1663 CA ASP A 103 -12.403 34.626 -3.487 1.00 0.00 C ATOM 1664 C ASP A 103 -13.007 33.998 -2.229 1.00 0.00 C ATOM 1665 O ASP A 103 -12.859 34.533 -1.131 1.00 0.00 O ATOM 1666 CB ASP A 103 -13.301 35.789 -3.913 1.00 0.00 C ATOM 1667 CG ASP A 103 -12.558 37.058 -4.336 1.00 0.00 C ATOM 1668 OD1 ASP A 103 -11.579 36.870 -5.154 1.00 0.00 O ATOM 1669 OD2 ASP A 103 -12.897 38.170 -3.905 1.00 0.00 O ATOM 0 H ASP A 103 -13.009 33.718 -5.276 1.00 0.00 H new ATOM 0 HA ASP A 103 -11.397 34.999 -3.296 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -13.928 35.460 -4.742 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -13.968 36.035 -3.087 1.00 0.00 H new ATOM 1674 N LEU A 104 -13.676 32.872 -2.431 1.00 0.00 N ATOM 1675 CA LEU A 104 -14.303 32.166 -1.327 1.00 0.00 C ATOM 1676 C LEU A 104 -13.247 31.340 -0.590 1.00 0.00 C ATOM 1677 O LEU A 104 -13.144 31.407 0.634 1.00 0.00 O ATOM 1678 CB LEU A 104 -15.492 31.341 -1.825 1.00 0.00 C ATOM 1679 CG LEU A 104 -16.684 31.240 -0.871 1.00 0.00 C ATOM 1680 CD1 LEU A 104 -17.509 29.983 -1.156 1.00 0.00 C ATOM 1681 CD2 LEU A 104 -16.226 31.306 0.588 1.00 0.00 C ATOM 0 H LEU A 104 -13.797 32.431 -3.343 1.00 0.00 H new ATOM 0 HA LEU A 104 -14.714 32.873 -0.607 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -15.839 31.771 -2.765 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -15.142 30.333 -2.046 1.00 0.00 H new ATOM 0 HG LEU A 104 -17.334 32.098 -1.044 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -18.350 29.935 -0.464 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -17.882 30.017 -2.179 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -16.883 29.100 -1.028 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -17.093 31.232 1.245 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -15.544 30.481 0.793 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -15.715 32.252 0.767 1.00 0.00 H new ATOM 1693 N ALA A 105 -12.489 30.579 -1.366 1.00 0.00 N ATOM 1694 CA ALA A 105 -11.445 29.741 -0.801 1.00 0.00 C ATOM 1695 C ALA A 105 -10.511 30.602 0.051 1.00 0.00 C ATOM 1696 O ALA A 105 -9.849 30.096 0.956 1.00 0.00 O ATOM 1697 CB ALA A 105 -10.705 29.019 -1.929 1.00 0.00 C ATOM 0 H ALA A 105 -12.577 30.525 -2.381 1.00 0.00 H new ATOM 0 HA ALA A 105 -11.874 28.978 -0.151 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -9.922 28.390 -1.506 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -11.407 28.399 -2.486 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -10.258 29.753 -2.600 1.00 0.00 H new ATOM 1703 N THR A 106 -10.487 31.887 -0.268 1.00 0.00 N ATOM 1704 CA THR A 106 -9.645 32.823 0.458 1.00 0.00 C ATOM 1705 C THR A 106 -10.016 32.834 1.942 1.00 0.00 C ATOM 1706 O THR A 106 -9.161 32.622 2.801 1.00 0.00 O ATOM 1707 CB THR A 106 -9.775 34.193 -0.211 1.00 0.00 C ATOM 1708 OG1 THR A 106 -8.887 34.122 -1.323 1.00 0.00 O ATOM 1709 CG2 THR A 106 -9.204 35.321 0.650 1.00 0.00 C ATOM 0 H THR A 106 -11.037 32.303 -1.020 1.00 0.00 H new ATOM 0 HA THR A 106 -8.597 32.524 0.419 1.00 0.00 H new ATOM 0 HB THR A 106 -10.825 34.395 -0.424 1.00 0.00 H new ATOM 0 HG1 THR A 106 -9.325 33.650 -2.062 1.00 0.00 H new ATOM 0 HG21 THR A 106 -9.321 36.271 0.129 1.00 0.00 H new ATOM 0 HG22 THR A 106 -9.737 35.359 1.600 1.00 0.00 H new ATOM 0 HG23 THR A 106 -8.146 35.137 0.835 1.00 0.00 H new ATOM 1717 N GLN A 107 -11.292 33.083 2.199 1.00 0.00 N ATOM 1718 CA GLN A 107 -11.787 33.125 3.564 1.00 0.00 C ATOM 1719 C GLN A 107 -11.520 31.792 4.266 1.00 0.00 C ATOM 1720 O GLN A 107 -11.457 31.734 5.493 1.00 0.00 O ATOM 1721 CB GLN A 107 -13.276 33.473 3.598 1.00 0.00 C ATOM 1722 CG GLN A 107 -14.129 32.281 3.161 1.00 0.00 C ATOM 1723 CD GLN A 107 -15.130 31.893 4.251 1.00 0.00 C ATOM 1724 OE1 GLN A 107 -15.148 32.447 5.338 1.00 0.00 O ATOM 1725 NE2 GLN A 107 -15.959 30.914 3.901 1.00 0.00 N ATOM 0 H GLN A 107 -11.998 33.258 1.484 1.00 0.00 H new ATOM 0 HA GLN A 107 -11.252 33.910 4.099 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -13.559 33.777 4.606 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -13.469 34.322 2.943 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -14.663 32.529 2.244 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -13.484 31.431 2.935 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -15.889 30.494 2.974 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -16.665 30.583 4.559 1.00 0.00 H new ATOM 1734 N PHE A 108 -11.370 30.753 3.457 1.00 0.00 N ATOM 1735 CA PHE A 108 -11.112 29.424 3.986 1.00 0.00 C ATOM 1736 C PHE A 108 -9.624 29.235 4.290 1.00 0.00 C ATOM 1737 O PHE A 108 -9.263 28.750 5.361 1.00 0.00 O ATOM 1738 CB PHE A 108 -11.531 28.424 2.906 1.00 0.00 C ATOM 1739 CG PHE A 108 -12.980 27.949 3.027 1.00 0.00 C ATOM 1740 CD1 PHE A 108 -13.314 27.015 3.958 1.00 0.00 C ATOM 1741 CD2 PHE A 108 -13.934 28.460 2.204 1.00 0.00 C ATOM 1742 CE1 PHE A 108 -14.659 26.574 4.070 1.00 0.00 C ATOM 1743 CE2 PHE A 108 -15.279 28.019 2.316 1.00 0.00 C ATOM 1744 CZ PHE A 108 -15.613 27.085 3.247 1.00 0.00 C ATOM 0 H PHE A 108 -11.422 30.805 2.440 1.00 0.00 H new ATOM 0 HA PHE A 108 -11.666 29.278 4.913 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -11.390 28.882 1.927 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -10.871 27.558 2.951 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -12.556 26.609 4.612 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -13.669 29.201 1.465 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -14.924 25.833 4.809 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -16.037 28.425 1.662 1.00 0.00 H new ATOM 0 HZ PHE A 108 -16.636 26.749 3.332 1.00 0.00 H new ATOM 1754 N PHE A 109 -8.802 29.628 3.328 1.00 0.00 N ATOM 1755 CA PHE A 109 -7.362 29.507 3.479 1.00 0.00 C ATOM 1756 C PHE A 109 -6.889 30.170 4.775 1.00 0.00 C ATOM 1757 O PHE A 109 -5.990 29.663 5.444 1.00 0.00 O ATOM 1758 CB PHE A 109 -6.725 30.229 2.290 1.00 0.00 C ATOM 1759 CG PHE A 109 -7.048 29.598 0.934 1.00 0.00 C ATOM 1760 CD1 PHE A 109 -7.232 28.254 0.836 1.00 0.00 C ATOM 1761 CD2 PHE A 109 -7.153 30.381 -0.173 1.00 0.00 C ATOM 1762 CE1 PHE A 109 -7.531 27.668 -0.423 1.00 0.00 C ATOM 1763 CE2 PHE A 109 -7.453 29.795 -1.432 1.00 0.00 C ATOM 1764 CZ PHE A 109 -7.636 28.451 -1.530 1.00 0.00 C ATOM 0 H PHE A 109 -9.106 30.030 2.441 1.00 0.00 H new ATOM 0 HA PHE A 109 -7.079 28.455 3.516 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -7.060 31.266 2.286 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -5.643 30.244 2.424 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -7.151 27.632 1.715 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -7.008 31.448 -0.095 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -7.675 26.600 -0.501 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -7.536 30.417 -2.311 1.00 0.00 H new ATOM 0 HZ PHE A 109 -7.865 28.005 -2.487 1.00 0.00 H new ATOM 1774 N GLN A 110 -7.516 31.294 5.090 1.00 0.00 N ATOM 1775 CA GLN A 110 -7.171 32.032 6.293 1.00 0.00 C ATOM 1776 C GLN A 110 -7.273 31.124 7.520 1.00 0.00 C ATOM 1777 O GLN A 110 -6.523 31.287 8.481 1.00 0.00 O ATOM 1778 CB GLN A 110 -8.057 33.269 6.451 1.00 0.00 C ATOM 1779 CG GLN A 110 -7.216 34.512 6.746 1.00 0.00 C ATOM 1780 CD GLN A 110 -6.314 34.858 5.560 1.00 0.00 C ATOM 1781 OE1 GLN A 110 -5.068 34.408 5.679 1.00 0.00 O flip ATOM 1782 NE2 GLN A 110 -6.722 35.491 4.600 1.00 0.00 N flip ATOM 0 H GLN A 110 -8.261 31.712 4.533 1.00 0.00 H new ATOM 0 HA GLN A 110 -6.140 32.374 6.203 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -8.636 33.425 5.541 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -8.771 33.109 7.259 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -7.871 35.355 6.967 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -6.606 34.341 7.633 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -7.691 35.807 4.572 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -6.094 35.704 3.825 1.00 0.00 H new ATOM 1791 N GLN A 111 -8.207 30.187 7.447 1.00 0.00 N ATOM 1792 CA GLN A 111 -8.417 29.252 8.539 1.00 0.00 C ATOM 1793 C GLN A 111 -7.331 28.174 8.532 1.00 0.00 C ATOM 1794 O GLN A 111 -6.833 27.782 9.586 1.00 0.00 O ATOM 1795 CB GLN A 111 -9.811 28.627 8.466 1.00 0.00 C ATOM 1796 CG GLN A 111 -10.896 29.705 8.466 1.00 0.00 C ATOM 1797 CD GLN A 111 -12.271 29.099 8.176 1.00 0.00 C ATOM 1798 OE1 GLN A 111 -12.785 28.279 8.918 1.00 0.00 O ATOM 1799 NE2 GLN A 111 -12.836 29.548 7.058 1.00 0.00 N ATOM 0 H GLN A 111 -8.827 30.055 6.648 1.00 0.00 H new ATOM 0 HA GLN A 111 -8.350 29.801 9.478 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -9.895 28.021 7.564 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -9.958 27.958 9.314 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -10.913 30.209 9.432 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -10.662 30.461 7.716 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -12.351 30.236 6.482 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -13.755 29.205 6.777 1.00 0.00 H new ATOM 1808 N ALA A 112 -6.996 27.726 7.331 1.00 0.00 N ATOM 1809 CA ALA A 112 -5.978 26.701 7.172 1.00 0.00 C ATOM 1810 C ALA A 112 -4.634 27.242 7.666 1.00 0.00 C ATOM 1811 O ALA A 112 -3.996 26.637 8.525 1.00 0.00 O ATOM 1812 CB ALA A 112 -5.926 26.255 5.710 1.00 0.00 C ATOM 0 H ALA A 112 -7.411 28.054 6.459 1.00 0.00 H new ATOM 0 HA ALA A 112 -6.220 25.823 7.771 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -5.162 25.486 5.591 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -6.896 25.852 5.418 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -5.683 27.109 5.078 1.00 0.00 H new ATOM 1818 N VAL A 113 -4.245 28.375 7.100 1.00 0.00 N ATOM 1819 CA VAL A 113 -2.989 29.003 7.471 1.00 0.00 C ATOM 1820 C VAL A 113 -3.068 29.470 8.927 1.00 0.00 C ATOM 1821 O VAL A 113 -2.067 29.457 9.641 1.00 0.00 O ATOM 1822 CB VAL A 113 -2.663 30.137 6.497 1.00 0.00 C ATOM 1823 CG1 VAL A 113 -2.713 29.647 5.049 1.00 0.00 C ATOM 1824 CG2 VAL A 113 -3.603 31.327 6.706 1.00 0.00 C ATOM 0 H VAL A 113 -4.778 28.874 6.387 1.00 0.00 H new ATOM 0 HA VAL A 113 -2.169 28.288 7.402 1.00 0.00 H new ATOM 0 HB VAL A 113 -1.647 30.473 6.702 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -2.478 30.472 4.377 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -1.985 28.847 4.910 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -3.712 29.272 4.826 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -3.350 32.119 6.001 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -4.633 31.010 6.541 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -3.497 31.700 7.725 1.00 0.00 H new ATOM 1834 N ASP A 114 -4.267 29.870 9.322 1.00 0.00 N ATOM 1835 CA ASP A 114 -4.490 30.340 10.679 1.00 0.00 C ATOM 1836 C ASP A 114 -3.787 29.399 11.661 1.00 0.00 C ATOM 1837 O ASP A 114 -3.133 29.852 12.599 1.00 0.00 O ATOM 1838 CB ASP A 114 -5.981 30.352 11.020 1.00 0.00 C ATOM 1839 CG ASP A 114 -6.584 31.741 11.235 1.00 0.00 C ATOM 1840 OD1 ASP A 114 -6.089 32.403 12.225 1.00 0.00 O ATOM 1841 OD2 ASP A 114 -7.481 32.169 10.494 1.00 0.00 O ATOM 0 H ASP A 114 -5.095 29.879 8.726 1.00 0.00 H new ATOM 0 HA ASP A 114 -4.095 31.353 10.755 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -6.526 29.856 10.217 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -6.137 29.761 11.923 1.00 0.00 H new ATOM 1846 N GLU A 115 -3.947 28.108 11.411 1.00 0.00 N ATOM 1847 CA GLU A 115 -3.336 27.100 12.261 1.00 0.00 C ATOM 1848 C GLU A 115 -1.833 27.015 11.988 1.00 0.00 C ATOM 1849 O GLU A 115 -1.032 26.942 12.918 1.00 0.00 O ATOM 1850 CB GLU A 115 -4.007 25.739 12.067 1.00 0.00 C ATOM 1851 CG GLU A 115 -5.472 25.782 12.507 1.00 0.00 C ATOM 1852 CD GLU A 115 -5.586 25.795 14.032 1.00 0.00 C ATOM 1853 OE1 GLU A 115 -5.483 24.640 14.597 1.00 0.00 O ATOM 1854 OE2 GLU A 115 -5.765 26.866 14.631 1.00 0.00 O ATOM 0 H GLU A 115 -4.491 27.737 10.632 1.00 0.00 H new ATOM 0 HA GLU A 115 -3.480 27.394 13.301 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -3.947 25.446 11.019 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -3.473 24.981 12.641 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -5.953 26.669 12.095 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -6.001 24.917 12.107 1.00 0.00 H new ATOM 1861 N GLN A 116 -1.496 27.026 10.706 1.00 0.00 N ATOM 1862 CA GLN A 116 -0.103 26.950 10.299 1.00 0.00 C ATOM 1863 C GLN A 116 0.161 27.904 9.132 1.00 0.00 C ATOM 1864 O GLN A 116 0.170 27.488 7.975 1.00 0.00 O ATOM 1865 CB GLN A 116 0.284 25.516 9.933 1.00 0.00 C ATOM 1866 CG GLN A 116 0.073 24.572 11.117 1.00 0.00 C ATOM 1867 CD GLN A 116 1.411 24.084 11.675 1.00 0.00 C ATOM 1868 OE1 GLN A 116 1.706 22.900 11.706 1.00 0.00 O ATOM 1869 NE2 GLN A 116 2.203 25.059 12.112 1.00 0.00 N ATOM 0 H GLN A 116 -2.163 27.086 9.937 1.00 0.00 H new ATOM 0 HA GLN A 116 0.519 27.255 11.141 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -0.312 25.180 9.085 1.00 0.00 H new ATOM 0 HB3 GLN A 116 1.328 25.486 9.621 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -0.486 25.084 11.900 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -0.527 23.718 10.803 1.00 0.00 H new ATOM 0 HE21 GLN A 116 1.895 26.030 12.057 1.00 0.00 H new ATOM 0 HE22 GLN A 116 3.119 24.836 12.502 1.00 0.00 H new ATOM 1878 N PRO A 117 0.374 29.200 9.486 1.00 0.00 N ATOM 1879 CA PRO A 117 0.637 30.217 8.482 1.00 0.00 C ATOM 1880 C PRO A 117 2.062 30.094 7.938 1.00 0.00 C ATOM 1881 O PRO A 117 2.465 30.860 7.063 1.00 0.00 O ATOM 1882 CB PRO A 117 0.382 31.540 9.185 1.00 0.00 C ATOM 1883 CG PRO A 117 0.438 31.238 10.674 1.00 0.00 C ATOM 1884 CD PRO A 117 0.371 29.729 10.847 1.00 0.00 C ATOM 0 HA PRO A 117 -0.003 30.118 7.605 1.00 0.00 H new ATOM 0 HB2 PRO A 117 1.132 32.280 8.908 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -0.589 31.950 8.906 1.00 0.00 H new ATOM 0 HG2 PRO A 117 1.357 31.632 11.109 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -0.392 31.719 11.192 1.00 0.00 H new ATOM 0 HD2 PRO A 117 1.222 29.358 11.418 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -0.529 29.432 11.386 1.00 0.00 H new ATOM 1892 N ASP A 118 2.787 29.126 8.479 1.00 0.00 N ATOM 1893 CA ASP A 118 4.158 28.893 8.059 1.00 0.00 C ATOM 1894 C ASP A 118 4.214 27.634 7.191 1.00 0.00 C ATOM 1895 O ASP A 118 5.226 27.367 6.543 1.00 0.00 O ATOM 1896 CB ASP A 118 5.074 28.677 9.265 1.00 0.00 C ATOM 1897 CG ASP A 118 5.711 29.948 9.829 1.00 0.00 C ATOM 1898 OD1 ASP A 118 6.245 30.781 9.082 1.00 0.00 O ATOM 1899 OD2 ASP A 118 5.644 30.069 11.112 1.00 0.00 O ATOM 0 H ASP A 118 2.450 28.494 9.205 1.00 0.00 H new ATOM 0 HA ASP A 118 4.494 29.768 7.503 1.00 0.00 H new ATOM 0 HB2 ASP A 118 4.500 28.194 10.056 1.00 0.00 H new ATOM 0 HB3 ASP A 118 5.868 27.986 8.980 1.00 0.00 H new ATOM 1904 N ASN A 119 3.115 26.895 7.205 1.00 0.00 N ATOM 1905 CA ASN A 119 3.027 25.671 6.427 1.00 0.00 C ATOM 1906 C ASN A 119 3.181 26.003 4.941 1.00 0.00 C ATOM 1907 O ASN A 119 2.508 26.895 4.428 1.00 0.00 O ATOM 1908 CB ASN A 119 1.670 24.991 6.621 1.00 0.00 C ATOM 1909 CG ASN A 119 1.778 23.821 7.601 1.00 0.00 C ATOM 1910 OD1 ASN A 119 2.513 23.858 8.574 1.00 0.00 O ATOM 1911 ND2 ASN A 119 1.006 22.783 7.291 1.00 0.00 N ATOM 0 H ASN A 119 2.278 27.120 7.743 1.00 0.00 H new ATOM 0 HA ASN A 119 3.818 25.001 6.764 1.00 0.00 H new ATOM 0 HB2 ASN A 119 0.946 25.716 6.993 1.00 0.00 H new ATOM 0 HB3 ASN A 119 1.298 24.633 5.661 1.00 0.00 H new ATOM 0 HD21 ASN A 119 1.006 21.952 7.883 1.00 0.00 H new ATOM 0 HD22 ASN A 119 0.414 22.818 6.461 1.00 0.00 H new ATOM 1918 N THR A 120 4.072 25.268 4.292 1.00 0.00 N ATOM 1919 CA THR A 120 4.323 25.473 2.876 1.00 0.00 C ATOM 1920 C THR A 120 3.027 25.321 2.077 1.00 0.00 C ATOM 1921 O THR A 120 2.655 26.212 1.315 1.00 0.00 O ATOM 1922 CB THR A 120 5.421 24.499 2.444 1.00 0.00 C ATOM 1923 OG1 THR A 120 4.894 23.216 2.768 1.00 0.00 O ATOM 1924 CG2 THR A 120 6.679 24.615 3.308 1.00 0.00 C ATOM 0 H THR A 120 4.629 24.529 4.721 1.00 0.00 H new ATOM 0 HA THR A 120 4.672 26.487 2.679 1.00 0.00 H new ATOM 0 HB THR A 120 5.679 24.682 1.401 1.00 0.00 H new ATOM 0 HG1 THR A 120 5.542 22.524 2.519 1.00 0.00 H new ATOM 0 HG21 THR A 120 7.427 23.903 2.960 1.00 0.00 H new ATOM 0 HG22 THR A 120 7.079 25.626 3.234 1.00 0.00 H new ATOM 0 HG23 THR A 120 6.428 24.399 4.347 1.00 0.00 H new ATOM 1932 N HIS A 121 2.374 24.186 2.280 1.00 0.00 N ATOM 1933 CA HIS A 121 1.128 23.905 1.588 1.00 0.00 C ATOM 1934 C HIS A 121 0.139 25.047 1.829 1.00 0.00 C ATOM 1935 O HIS A 121 -0.307 25.698 0.885 1.00 0.00 O ATOM 1936 CB HIS A 121 0.572 22.541 2.002 1.00 0.00 C ATOM 1937 CG HIS A 121 1.625 21.472 2.165 1.00 0.00 C ATOM 1938 ND1 HIS A 121 2.469 21.204 3.203 1.00 0.00 N flip ATOM 1939 CD2 HIS A 121 1.900 20.534 1.186 1.00 0.00 C flip ATOM 1940 CE1 HIS A 121 3.217 20.157 2.876 1.00 0.00 C flip ATOM 1941 NE2 HIS A 121 2.866 19.741 1.626 1.00 0.00 N flip ATOM 0 H HIS A 121 2.685 23.450 2.914 1.00 0.00 H new ATOM 0 HA HIS A 121 1.309 23.848 0.515 1.00 0.00 H new ATOM 0 HB2 HIS A 121 0.032 22.651 2.942 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -0.151 22.213 1.255 1.00 0.00 H new ATOM 0 HD2 HIS A 121 1.410 20.461 0.226 1.00 0.00 H new ATOM 0 HE1 HIS A 121 3.978 19.709 3.498 1.00 0.00 H new ATOM 0 HE2 HIS A 121 3.275 18.957 1.118 1.00 0.00 H new ATOM 1949 N TYR A 122 -0.176 25.256 3.099 1.00 0.00 N ATOM 1950 CA TYR A 122 -1.104 26.308 3.477 1.00 0.00 C ATOM 1951 C TYR A 122 -0.668 27.657 2.901 1.00 0.00 C ATOM 1952 O TYR A 122 -1.493 28.548 2.705 1.00 0.00 O ATOM 1953 CB TYR A 122 -1.060 26.381 5.005 1.00 0.00 C ATOM 1954 CG TYR A 122 -1.800 25.239 5.704 1.00 0.00 C ATOM 1955 CD1 TYR A 122 -2.211 24.138 4.980 1.00 0.00 C ATOM 1956 CD2 TYR A 122 -2.056 25.309 7.058 1.00 0.00 C ATOM 1957 CE1 TYR A 122 -2.907 23.063 5.638 1.00 0.00 C ATOM 1958 CE2 TYR A 122 -2.752 24.234 7.716 1.00 0.00 C ATOM 1959 CZ TYR A 122 -3.143 23.164 6.974 1.00 0.00 C ATOM 1960 OH TYR A 122 -3.801 22.149 7.595 1.00 0.00 O ATOM 0 H TYR A 122 0.195 24.714 3.879 1.00 0.00 H new ATOM 0 HA TYR A 122 -2.103 26.093 3.097 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -0.019 26.378 5.329 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -1.491 27.330 5.326 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -2.011 24.083 3.920 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -1.734 26.170 7.624 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -3.234 22.196 5.083 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -2.959 24.277 8.775 1.00 0.00 H new ATOM 0 HH TYR A 122 -3.303 21.876 8.393 1.00 0.00 H new ATOM 1970 N LEU A 123 0.628 27.764 2.646 1.00 0.00 N ATOM 1971 CA LEU A 123 1.183 28.989 2.097 1.00 0.00 C ATOM 1972 C LEU A 123 0.822 29.087 0.613 1.00 0.00 C ATOM 1973 O LEU A 123 0.322 30.115 0.158 1.00 0.00 O ATOM 1974 CB LEU A 123 2.687 29.065 2.370 1.00 0.00 C ATOM 1975 CG LEU A 123 3.522 29.807 1.324 1.00 0.00 C ATOM 1976 CD1 LEU A 123 3.970 28.860 0.209 1.00 0.00 C ATOM 1977 CD2 LEU A 123 2.766 31.019 0.777 1.00 0.00 C ATOM 0 H LEU A 123 1.309 27.023 2.809 1.00 0.00 H new ATOM 0 HA LEU A 123 0.748 29.859 2.590 1.00 0.00 H new ATOM 0 HB2 LEU A 123 2.837 29.549 3.335 1.00 0.00 H new ATOM 0 HB3 LEU A 123 3.072 28.049 2.459 1.00 0.00 H new ATOM 0 HG LEU A 123 4.423 30.183 1.810 1.00 0.00 H new ATOM 0 HD11 LEU A 123 4.562 29.412 -0.521 1.00 0.00 H new ATOM 0 HD12 LEU A 123 4.574 28.058 0.634 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.094 28.434 -0.281 1.00 0.00 H new ATOM 0 HD21 LEU A 123 3.382 31.528 0.036 1.00 0.00 H new ATOM 0 HD22 LEU A 123 1.837 30.689 0.312 1.00 0.00 H new ATOM 0 HD23 LEU A 123 2.539 31.705 1.593 1.00 0.00 H new ATOM 1989 N LYS A 124 1.090 28.003 -0.101 1.00 0.00 N ATOM 1990 CA LYS A 124 0.800 27.954 -1.524 1.00 0.00 C ATOM 1991 C LYS A 124 -0.703 28.145 -1.741 1.00 0.00 C ATOM 1992 O LYS A 124 -1.116 28.912 -2.608 1.00 0.00 O ATOM 1993 CB LYS A 124 1.352 26.667 -2.139 1.00 0.00 C ATOM 1994 CG LYS A 124 2.241 26.973 -3.346 1.00 0.00 C ATOM 1995 CD LYS A 124 3.526 27.682 -2.915 1.00 0.00 C ATOM 1996 CE LYS A 124 4.506 27.799 -4.084 1.00 0.00 C ATOM 1997 NZ LYS A 124 5.379 28.982 -3.912 1.00 0.00 N ATOM 0 H LYS A 124 1.505 27.152 0.279 1.00 0.00 H new ATOM 0 HA LYS A 124 1.303 28.769 -2.044 1.00 0.00 H new ATOM 0 HB2 LYS A 124 1.925 26.119 -1.391 1.00 0.00 H new ATOM 0 HB3 LYS A 124 0.527 26.023 -2.444 1.00 0.00 H new ATOM 0 HG2 LYS A 124 2.489 26.046 -3.864 1.00 0.00 H new ATOM 0 HG3 LYS A 124 1.697 27.598 -4.054 1.00 0.00 H new ATOM 0 HD2 LYS A 124 3.288 28.675 -2.535 1.00 0.00 H new ATOM 0 HD3 LYS A 124 3.993 27.132 -2.098 1.00 0.00 H new ATOM 0 HE2 LYS A 124 5.114 26.897 -4.148 1.00 0.00 H new ATOM 0 HE3 LYS A 124 3.955 27.879 -5.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 6.038 29.047 -4.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 4.795 29.842 -3.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 5.918 28.890 -3.027 1.00 0.00 H new ATOM 2010 N SER A 125 -1.479 27.432 -0.938 1.00 0.00 N ATOM 2011 CA SER A 125 -2.927 27.513 -1.031 1.00 0.00 C ATOM 2012 C SER A 125 -3.381 28.966 -0.882 1.00 0.00 C ATOM 2013 O SER A 125 -4.287 29.412 -1.584 1.00 0.00 O ATOM 2014 CB SER A 125 -3.597 26.636 0.029 1.00 0.00 C ATOM 2015 OG SER A 125 -2.655 26.110 0.960 1.00 0.00 O ATOM 0 H SER A 125 -1.133 26.796 -0.220 1.00 0.00 H new ATOM 0 HA SER A 125 -3.228 27.144 -2.012 1.00 0.00 H new ATOM 0 HB2 SER A 125 -4.346 27.221 0.563 1.00 0.00 H new ATOM 0 HB3 SER A 125 -4.122 25.815 -0.459 1.00 0.00 H new ATOM 0 HG SER A 125 -2.006 25.549 0.487 1.00 0.00 H new ATOM 2021 N LEU A 126 -2.729 29.665 0.036 1.00 0.00 N ATOM 2022 CA LEU A 126 -3.055 31.059 0.286 1.00 0.00 C ATOM 2023 C LEU A 126 -2.537 31.914 -0.872 1.00 0.00 C ATOM 2024 O LEU A 126 -3.305 32.633 -1.510 1.00 0.00 O ATOM 2025 CB LEU A 126 -2.529 31.495 1.655 1.00 0.00 C ATOM 2026 CG LEU A 126 -2.904 32.911 2.098 1.00 0.00 C ATOM 2027 CD1 LEU A 126 -4.419 33.055 2.249 1.00 0.00 C ATOM 2028 CD2 LEU A 126 -2.160 33.300 3.377 1.00 0.00 C ATOM 0 H LEU A 126 -1.977 29.292 0.615 1.00 0.00 H new ATOM 0 HA LEU A 126 -4.136 31.196 0.327 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -2.896 30.792 2.403 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.442 31.414 1.647 1.00 0.00 H new ATOM 0 HG LEU A 126 -2.591 33.607 1.320 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -4.658 34.070 2.565 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -4.901 32.849 1.293 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -4.779 32.348 2.997 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -2.444 34.311 3.670 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -2.419 32.604 4.175 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -1.085 33.263 3.198 1.00 0.00 H new ATOM 2040 N GLU A 127 -1.237 31.809 -1.108 1.00 0.00 N ATOM 2041 CA GLU A 127 -0.608 32.564 -2.178 1.00 0.00 C ATOM 2042 C GLU A 127 -1.371 32.365 -3.489 1.00 0.00 C ATOM 2043 O GLU A 127 -1.404 33.258 -4.334 1.00 0.00 O ATOM 2044 CB GLU A 127 0.863 32.171 -2.335 1.00 0.00 C ATOM 2045 CG GLU A 127 1.447 32.739 -3.630 1.00 0.00 C ATOM 2046 CD GLU A 127 2.777 33.448 -3.367 1.00 0.00 C ATOM 2047 OE1 GLU A 127 3.778 32.789 -3.050 1.00 0.00 O ATOM 2048 OE2 GLU A 127 2.747 34.730 -3.504 1.00 0.00 O ATOM 0 H GLU A 127 -0.603 31.213 -0.577 1.00 0.00 H new ATOM 0 HA GLU A 127 -0.642 33.622 -1.918 1.00 0.00 H new ATOM 0 HB2 GLU A 127 1.434 32.538 -1.482 1.00 0.00 H new ATOM 0 HB3 GLU A 127 0.955 31.085 -2.336 1.00 0.00 H new ATOM 0 HG2 GLU A 127 1.596 31.934 -4.350 1.00 0.00 H new ATOM 0 HG3 GLU A 127 0.740 33.438 -4.076 1.00 0.00 H new ATOM 2055 N MET A 128 -1.967 31.188 -3.617 1.00 0.00 N ATOM 2056 CA MET A 128 -2.728 30.860 -4.810 1.00 0.00 C ATOM 2057 C MET A 128 -3.791 31.924 -5.092 1.00 0.00 C ATOM 2058 O MET A 128 -4.184 32.125 -6.240 1.00 0.00 O ATOM 2059 CB MET A 128 -3.402 29.499 -4.628 1.00 0.00 C ATOM 2060 CG MET A 128 -2.704 28.425 -5.464 1.00 0.00 C ATOM 2061 SD MET A 128 -3.916 27.445 -6.334 1.00 0.00 S ATOM 2062 CE MET A 128 -3.289 27.583 -8.000 1.00 0.00 C ATOM 0 H MET A 128 -1.938 30.450 -2.914 1.00 0.00 H new ATOM 0 HA MET A 128 -2.043 30.825 -5.657 1.00 0.00 H new ATOM 0 HB2 MET A 128 -3.381 29.217 -3.575 1.00 0.00 H new ATOM 0 HB3 MET A 128 -4.450 29.567 -4.919 1.00 0.00 H new ATOM 0 HG2 MET A 128 -2.023 28.892 -6.176 1.00 0.00 H new ATOM 0 HG3 MET A 128 -2.102 27.785 -4.819 1.00 0.00 H new ATOM 0 HE1 MET A 128 -4.122 27.684 -8.695 1.00 0.00 H new ATOM 0 HE2 MET A 128 -2.646 28.460 -8.075 1.00 0.00 H new ATOM 0 HE3 MET A 128 -2.715 26.690 -8.248 1.00 0.00 H new ATOM 2072 N THR A 129 -4.227 32.576 -4.024 1.00 0.00 N ATOM 2073 CA THR A 129 -5.237 33.614 -4.142 1.00 0.00 C ATOM 2074 C THR A 129 -4.672 34.827 -4.884 1.00 0.00 C ATOM 2075 O THR A 129 -5.423 35.611 -5.462 1.00 0.00 O ATOM 2076 CB THR A 129 -5.742 33.943 -2.736 1.00 0.00 C ATOM 2077 OG1 THR A 129 -4.598 34.472 -2.071 1.00 0.00 O ATOM 2078 CG2 THR A 129 -6.095 32.690 -1.932 1.00 0.00 C ATOM 0 H THR A 129 -3.899 32.406 -3.073 1.00 0.00 H new ATOM 0 HA THR A 129 -6.085 33.275 -4.737 1.00 0.00 H new ATOM 0 HB THR A 129 -6.619 34.587 -2.807 1.00 0.00 H new ATOM 0 HG1 THR A 129 -4.205 33.782 -1.497 1.00 0.00 H new ATOM 0 HG21 THR A 129 -6.448 32.980 -0.942 1.00 0.00 H new ATOM 0 HG22 THR A 129 -6.878 32.135 -2.448 1.00 0.00 H new ATOM 0 HG23 THR A 129 -5.211 32.061 -1.832 1.00 0.00 H new ATOM 2086 N ALA A 130 -3.353 34.943 -4.844 1.00 0.00 N ATOM 2087 CA ALA A 130 -2.678 36.047 -5.505 1.00 0.00 C ATOM 2088 C ALA A 130 -3.239 36.208 -6.920 1.00 0.00 C ATOM 2089 O ALA A 130 -3.726 37.279 -7.280 1.00 0.00 O ATOM 2090 CB ALA A 130 -1.168 35.799 -5.502 1.00 0.00 C ATOM 0 H ALA A 130 -2.733 34.290 -4.364 1.00 0.00 H new ATOM 0 HA ALA A 130 -2.856 36.980 -4.971 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -0.662 36.627 -5.998 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -0.814 35.721 -4.474 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -0.951 34.872 -6.032 1.00 0.00 H new ATOM 2096 N LYS A 131 -3.152 35.129 -7.683 1.00 0.00 N ATOM 2097 CA LYS A 131 -3.645 35.137 -9.050 1.00 0.00 C ATOM 2098 C LYS A 131 -4.873 34.231 -9.150 1.00 0.00 C ATOM 2099 O LYS A 131 -4.971 33.410 -10.060 1.00 0.00 O ATOM 2100 CB LYS A 131 -2.526 34.766 -10.025 1.00 0.00 C ATOM 2101 CG LYS A 131 -1.751 36.008 -10.469 1.00 0.00 C ATOM 2102 CD LYS A 131 -0.499 35.621 -11.259 1.00 0.00 C ATOM 2103 CE LYS A 131 0.678 35.349 -10.321 1.00 0.00 C ATOM 2104 NZ LYS A 131 1.484 36.576 -10.132 1.00 0.00 N ATOM 0 H LYS A 131 -2.747 34.243 -7.381 1.00 0.00 H new ATOM 0 HA LYS A 131 -3.964 36.140 -9.334 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -1.846 34.059 -9.551 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -2.949 34.266 -10.896 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -2.392 36.640 -11.084 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -1.467 36.595 -9.596 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -0.703 34.734 -11.859 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -0.239 36.422 -11.951 1.00 0.00 H new ATOM 0 HE2 LYS A 131 0.309 34.997 -9.358 1.00 0.00 H new ATOM 0 HE3 LYS A 131 1.303 34.556 -10.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 2.279 36.374 -9.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 1.851 36.895 -11.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 0.889 37.322 -9.719 1.00 0.00 H new ATOM 2117 N ALA A 132 -5.780 34.411 -8.201 1.00 0.00 N ATOM 2118 CA ALA A 132 -6.999 33.619 -8.171 1.00 0.00 C ATOM 2119 C ALA A 132 -7.819 33.905 -9.431 1.00 0.00 C ATOM 2120 O ALA A 132 -8.167 32.987 -10.171 1.00 0.00 O ATOM 2121 CB ALA A 132 -7.775 33.926 -6.888 1.00 0.00 C ATOM 0 H ALA A 132 -5.696 35.093 -7.447 1.00 0.00 H new ATOM 0 HA ALA A 132 -6.765 32.554 -8.164 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -8.689 33.333 -6.865 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -7.160 33.679 -6.023 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -8.030 34.986 -6.861 1.00 0.00 H new ATOM 2127 N PRO A 133 -8.111 35.217 -9.641 1.00 0.00 N ATOM 2128 CA PRO A 133 -8.883 35.635 -10.798 1.00 0.00 C ATOM 2129 C PRO A 133 -8.036 35.585 -12.071 1.00 0.00 C ATOM 2130 O PRO A 133 -8.571 35.502 -13.175 1.00 0.00 O ATOM 2131 CB PRO A 133 -9.367 37.036 -10.462 1.00 0.00 C ATOM 2132 CG PRO A 133 -8.470 37.530 -9.339 1.00 0.00 C ATOM 2133 CD PRO A 133 -7.715 36.332 -8.786 1.00 0.00 C ATOM 0 HA PRO A 133 -9.726 34.974 -11.002 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -9.301 37.691 -11.331 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -10.412 37.024 -10.151 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -7.774 38.283 -9.709 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -9.063 38.002 -8.556 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -6.638 36.493 -8.819 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -7.977 36.145 -7.745 1.00 0.00 H new ATOM 2141 N GLN A 134 -6.726 35.636 -11.874 1.00 0.00 N ATOM 2142 CA GLN A 134 -5.799 35.597 -12.992 1.00 0.00 C ATOM 2143 C GLN A 134 -5.604 34.156 -13.469 1.00 0.00 C ATOM 2144 O GLN A 134 -5.729 33.870 -14.659 1.00 0.00 O ATOM 2145 CB GLN A 134 -4.461 36.236 -12.617 1.00 0.00 C ATOM 2146 CG GLN A 134 -3.486 36.198 -13.796 1.00 0.00 C ATOM 2147 CD GLN A 134 -4.030 36.995 -14.983 1.00 0.00 C ATOM 2148 OE1 GLN A 134 -4.599 38.064 -14.838 1.00 0.00 O ATOM 2149 NE2 GLN A 134 -3.825 36.415 -16.163 1.00 0.00 N ATOM 0 H GLN A 134 -6.285 35.704 -10.957 1.00 0.00 H new ATOM 0 HA GLN A 134 -6.224 36.176 -13.812 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -4.621 37.268 -12.306 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -4.029 35.710 -11.766 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -2.523 36.607 -13.490 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.313 35.165 -14.096 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -3.341 35.519 -16.213 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -4.152 36.867 -17.017 1.00 0.00 H new ATOM 2158 N LEU A 135 -5.300 33.287 -12.516 1.00 0.00 N ATOM 2159 CA LEU A 135 -5.087 31.883 -12.824 1.00 0.00 C ATOM 2160 C LEU A 135 -6.243 31.373 -13.686 1.00 0.00 C ATOM 2161 O LEU A 135 -6.030 30.617 -14.633 1.00 0.00 O ATOM 2162 CB LEU A 135 -4.875 31.079 -11.540 1.00 0.00 C ATOM 2163 CG LEU A 135 -3.509 31.234 -10.868 1.00 0.00 C ATOM 2164 CD1 LEU A 135 -3.541 30.705 -9.433 1.00 0.00 C ATOM 2165 CD2 LEU A 135 -2.411 30.569 -11.700 1.00 0.00 C ATOM 0 H LEU A 135 -5.196 33.528 -11.530 1.00 0.00 H new ATOM 0 HA LEU A 135 -4.175 31.755 -13.407 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -5.645 31.367 -10.824 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -5.029 30.024 -11.766 1.00 0.00 H new ATOM 0 HG LEU A 135 -3.273 32.297 -10.814 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -2.558 30.827 -8.978 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -4.279 31.262 -8.856 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -3.809 29.648 -9.441 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -1.450 30.693 -11.201 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -2.629 29.506 -11.808 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -2.370 31.033 -12.686 1.00 0.00 H new ATOM 2177 N HIS A 136 -7.442 31.806 -13.327 1.00 0.00 N ATOM 2178 CA HIS A 136 -8.633 31.403 -14.056 1.00 0.00 C ATOM 2179 C HIS A 136 -8.619 32.031 -15.451 1.00 0.00 C ATOM 2180 O HIS A 136 -8.907 31.361 -16.441 1.00 0.00 O ATOM 2181 CB HIS A 136 -9.897 31.745 -13.265 1.00 0.00 C ATOM 2182 CG HIS A 136 -11.182 31.423 -13.990 1.00 0.00 C ATOM 2183 ND1 HIS A 136 -11.797 32.311 -14.854 1.00 0.00 N ATOM 2184 CD2 HIS A 136 -11.959 30.302 -13.971 1.00 0.00 C ATOM 2185 CE1 HIS A 136 -12.895 31.741 -15.328 1.00 0.00 C ATOM 2186 NE2 HIS A 136 -12.994 30.496 -14.778 1.00 0.00 N ATOM 0 H HIS A 136 -7.615 32.432 -12.541 1.00 0.00 H new ATOM 0 HA HIS A 136 -8.636 30.320 -14.183 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -9.880 31.202 -12.320 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -9.885 32.808 -13.023 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -11.765 29.408 -13.397 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -13.589 32.184 -16.027 1.00 0.00 H new ATOM 0 HE2 HIS A 136 -13.741 29.825 -14.958 1.00 0.00 H new ATOM 2194 N ALA A 137 -8.280 33.312 -15.484 1.00 0.00 N ATOM 2195 CA ALA A 137 -8.223 34.038 -16.741 1.00 0.00 C ATOM 2196 C ALA A 137 -7.168 33.400 -17.647 1.00 0.00 C ATOM 2197 O ALA A 137 -7.449 33.075 -18.800 1.00 0.00 O ATOM 2198 CB ALA A 137 -7.937 35.515 -16.465 1.00 0.00 C ATOM 0 H ALA A 137 -8.042 33.865 -14.661 1.00 0.00 H new ATOM 0 HA ALA A 137 -9.180 33.982 -17.259 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -7.894 36.060 -17.408 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -8.730 35.929 -15.842 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -6.982 35.610 -15.947 1.00 0.00 H new ATOM 2204 N GLU A 138 -5.976 33.238 -17.092 1.00 0.00 N ATOM 2205 CA GLU A 138 -4.878 32.644 -17.835 1.00 0.00 C ATOM 2206 C GLU A 138 -5.147 31.158 -18.081 1.00 0.00 C ATOM 2207 O GLU A 138 -4.656 30.587 -19.054 1.00 0.00 O ATOM 2208 CB GLU A 138 -3.549 32.848 -17.106 1.00 0.00 C ATOM 2209 CG GLU A 138 -3.682 32.511 -15.619 1.00 0.00 C ATOM 2210 CD GLU A 138 -2.610 31.509 -15.186 1.00 0.00 C ATOM 2211 OE1 GLU A 138 -1.512 31.914 -14.777 1.00 0.00 O ATOM 2212 OE2 GLU A 138 -2.951 30.269 -15.285 1.00 0.00 O ATOM 0 H GLU A 138 -5.746 33.508 -16.136 1.00 0.00 H new ATOM 0 HA GLU A 138 -4.805 33.145 -18.800 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -2.782 32.219 -17.558 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -3.222 33.882 -17.221 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -3.594 33.422 -15.027 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -4.671 32.098 -15.423 1.00 0.00 H new ATOM 2219 N ALA A 139 -5.925 30.573 -17.182 1.00 0.00 N ATOM 2220 CA ALA A 139 -6.265 29.164 -17.290 1.00 0.00 C ATOM 2221 C ALA A 139 -7.077 28.936 -18.566 1.00 0.00 C ATOM 2222 O ALA A 139 -6.774 28.033 -19.346 1.00 0.00 O ATOM 2223 CB ALA A 139 -7.018 28.723 -16.033 1.00 0.00 C ATOM 0 H ALA A 139 -6.330 31.049 -16.376 1.00 0.00 H new ATOM 0 HA ALA A 139 -5.363 28.556 -17.360 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -7.273 27.666 -16.114 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -6.387 28.878 -15.158 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -7.931 29.310 -15.931 1.00 0.00 H new ATOM 2229 N TYR A 140 -8.092 29.769 -18.741 1.00 0.00 N ATOM 2230 CA TYR A 140 -8.949 29.669 -19.910 1.00 0.00 C ATOM 2231 C TYR A 140 -8.363 30.449 -21.088 1.00 0.00 C ATOM 2232 O TYR A 140 -8.431 29.999 -22.231 1.00 0.00 O ATOM 2233 CB TYR A 140 -10.284 30.301 -19.509 1.00 0.00 C ATOM 2234 CG TYR A 140 -11.106 29.455 -18.535 1.00 0.00 C ATOM 2235 CD1 TYR A 140 -10.570 29.089 -17.317 1.00 0.00 C ATOM 2236 CD2 TYR A 140 -12.383 29.057 -18.874 1.00 0.00 C ATOM 2237 CE1 TYR A 140 -11.343 28.292 -16.400 1.00 0.00 C ATOM 2238 CE2 TYR A 140 -13.156 28.260 -17.958 1.00 0.00 C ATOM 2239 CZ TYR A 140 -12.598 27.916 -16.766 1.00 0.00 C ATOM 2240 OH TYR A 140 -13.329 27.164 -15.900 1.00 0.00 O ATOM 0 H TYR A 140 -8.340 30.516 -18.093 1.00 0.00 H new ATOM 0 HA TYR A 140 -9.055 28.630 -20.221 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -10.092 31.274 -19.056 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -10.875 30.478 -20.408 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -9.571 29.400 -17.052 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -12.803 29.344 -19.827 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -10.936 27.999 -15.444 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -14.157 27.942 -18.211 1.00 0.00 H new ATOM 0 HH TYR A 140 -13.001 26.240 -15.912 1.00 0.00 H new ATOM 2250 N LYS A 141 -7.800 31.606 -20.769 1.00 0.00 N ATOM 2251 CA LYS A 141 -7.202 32.453 -21.788 1.00 0.00 C ATOM 2252 C LYS A 141 -6.019 31.720 -22.423 1.00 0.00 C ATOM 2253 O LYS A 141 -5.900 31.669 -23.647 1.00 0.00 O ATOM 2254 CB LYS A 141 -6.837 33.818 -21.202 1.00 0.00 C ATOM 2255 CG LYS A 141 -6.375 34.779 -22.299 1.00 0.00 C ATOM 2256 CD LYS A 141 -5.362 35.788 -21.753 1.00 0.00 C ATOM 2257 CE LYS A 141 -4.053 35.734 -22.544 1.00 0.00 C ATOM 2258 NZ LYS A 141 -3.870 36.975 -23.328 1.00 0.00 N ATOM 0 H LYS A 141 -7.745 31.976 -19.820 1.00 0.00 H new ATOM 0 HA LYS A 141 -7.918 32.655 -22.585 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -7.700 34.238 -20.685 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -6.047 33.700 -20.460 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -5.927 34.215 -23.117 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -7.235 35.308 -22.710 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -5.781 36.793 -21.804 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -5.165 35.578 -20.702 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -3.214 35.601 -21.861 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -4.060 34.873 -23.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -2.977 36.922 -23.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -4.662 37.086 -23.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -3.842 37.791 -22.684 1.00 0.00 H new ATOM 2271 N GLN A 142 -5.173 31.171 -21.564 1.00 0.00 N ATOM 2272 CA GLN A 142 -4.003 30.444 -22.026 1.00 0.00 C ATOM 2273 C GLN A 142 -4.367 28.989 -22.327 1.00 0.00 C ATOM 2274 O GLN A 142 -4.989 28.318 -21.504 1.00 0.00 O ATOM 2275 CB GLN A 142 -2.867 30.526 -21.004 1.00 0.00 C ATOM 2276 CG GLN A 142 -1.515 30.696 -21.699 1.00 0.00 C ATOM 2277 CD GLN A 142 -0.530 29.612 -21.255 1.00 0.00 C ATOM 2278 OE1 GLN A 142 -0.286 29.403 -20.079 1.00 0.00 O ATOM 2279 NE2 GLN A 142 0.020 28.937 -22.260 1.00 0.00 N ATOM 0 H GLN A 142 -5.275 31.215 -20.550 1.00 0.00 H new ATOM 0 HA GLN A 142 -3.652 30.908 -22.948 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -3.041 31.364 -20.329 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -2.855 29.622 -20.395 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -1.649 30.650 -22.780 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -1.106 31.680 -21.470 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -0.229 29.163 -23.223 1.00 0.00 H new ATOM 0 HE22 GLN A 142 0.691 28.193 -22.068 1.00 0.00 H new ATOM 2288 N GLY A 143 -3.963 28.543 -23.507 1.00 0.00 N ATOM 2289 CA GLY A 143 -4.238 27.179 -23.926 1.00 0.00 C ATOM 2290 C GLY A 143 -3.933 26.188 -22.801 1.00 0.00 C ATOM 2291 O GLY A 143 -2.808 26.129 -22.308 1.00 0.00 O ATOM 0 H GLY A 143 -3.447 29.102 -24.187 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -5.283 27.089 -24.221 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -3.637 26.936 -24.802 1.00 0.00 H new ATOM 2295 N LEU A 144 -4.956 25.433 -22.428 1.00 0.00 N ATOM 2296 CA LEU A 144 -4.812 24.447 -21.370 1.00 0.00 C ATOM 2297 C LEU A 144 -6.043 23.539 -21.354 1.00 0.00 C ATOM 2298 O LEU A 144 -5.937 22.338 -21.601 1.00 0.00 O ATOM 2299 CB LEU A 144 -4.538 25.134 -20.031 1.00 0.00 C ATOM 2300 CG LEU A 144 -4.510 24.222 -18.802 1.00 0.00 C ATOM 2301 CD1 LEU A 144 -3.086 23.755 -18.498 1.00 0.00 C ATOM 2302 CD2 LEU A 144 -5.159 24.907 -17.597 1.00 0.00 C ATOM 0 H LEU A 144 -5.888 25.484 -22.839 1.00 0.00 H new ATOM 0 HA LEU A 144 -3.948 23.810 -21.558 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -3.580 25.649 -20.099 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -5.300 25.898 -19.875 1.00 0.00 H new ATOM 0 HG LEU A 144 -5.100 23.332 -19.023 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -3.095 23.109 -17.620 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -2.694 23.202 -19.352 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -2.453 24.621 -18.305 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -5.126 24.238 -16.737 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -4.617 25.824 -17.364 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -6.196 25.148 -17.830 1.00 0.00 H new ATOM 2314 N GLY A 145 -7.184 24.146 -21.061 1.00 0.00 N ATOM 2315 CA GLY A 145 -8.434 23.407 -21.009 1.00 0.00 C ATOM 2316 C GLY A 145 -9.356 23.809 -22.162 1.00 0.00 C ATOM 2317 O GLY A 145 -8.979 24.613 -23.013 1.00 0.00 O ATOM 0 H GLY A 145 -7.269 25.142 -20.857 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -8.231 22.337 -21.057 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -8.932 23.594 -20.058 1.00 0.00 H new ATOM 2321 N GLY A 146 -10.549 23.232 -22.152 1.00 0.00 N ATOM 2322 CA GLY A 146 -11.528 23.519 -23.186 1.00 0.00 C ATOM 2323 C GLY A 146 -12.445 24.670 -22.768 1.00 0.00 C ATOM 2324 O GLY A 146 -12.729 24.844 -21.584 1.00 0.00 O ATOM 0 H GLY A 146 -10.859 22.567 -21.444 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -11.017 23.775 -24.114 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -12.124 22.628 -23.385 1.00 0.00 H new ATOM 2328 N SER A 147 -12.882 25.428 -23.763 1.00 0.00 N ATOM 2329 CA SER A 147 -13.761 26.558 -23.514 1.00 0.00 C ATOM 2330 C SER A 147 -14.248 27.145 -24.840 1.00 0.00 C ATOM 2331 O SER A 147 -13.757 26.773 -25.905 1.00 0.00 O ATOM 2332 CB SER A 147 -13.054 27.633 -22.686 1.00 0.00 C ATOM 2333 OG SER A 147 -13.953 28.313 -21.814 1.00 0.00 O ATOM 0 H SER A 147 -12.644 25.282 -24.744 1.00 0.00 H new ATOM 0 HA SER A 147 -14.620 26.204 -22.944 1.00 0.00 H new ATOM 0 HB2 SER A 147 -12.258 27.174 -22.100 1.00 0.00 H new ATOM 0 HB3 SER A 147 -12.583 28.354 -23.354 1.00 0.00 H new ATOM 0 HG SER A 147 -13.641 29.231 -21.674 1.00 0.00 H new ATOM 2339 N HIS A 148 -15.208 28.051 -24.732 1.00 0.00 N ATOM 2340 CA HIS A 148 -15.767 28.693 -25.910 1.00 0.00 C ATOM 2341 C HIS A 148 -16.512 27.657 -26.754 1.00 0.00 C ATOM 2342 O HIS A 148 -16.077 26.512 -26.864 1.00 0.00 O ATOM 2343 CB HIS A 148 -14.680 29.427 -26.696 1.00 0.00 C ATOM 2344 CG HIS A 148 -14.796 30.932 -26.646 1.00 0.00 C ATOM 2345 ND1 HIS A 148 -14.793 31.645 -25.460 1.00 0.00 N ATOM 2346 CD2 HIS A 148 -14.916 31.851 -27.647 1.00 0.00 C ATOM 2347 CE1 HIS A 148 -14.908 32.933 -25.746 1.00 0.00 C ATOM 2348 NE2 HIS A 148 -14.985 33.059 -27.102 1.00 0.00 N ATOM 0 H HIS A 148 -15.613 28.356 -23.847 1.00 0.00 H new ATOM 0 HA HIS A 148 -16.489 29.451 -25.607 1.00 0.00 H new ATOM 0 HB2 HIS A 148 -13.705 29.135 -26.307 1.00 0.00 H new ATOM 0 HB3 HIS A 148 -14.718 29.104 -27.736 1.00 0.00 H new ATOM 0 HD2 HIS A 148 -14.949 31.632 -28.704 1.00 0.00 H new ATOM 0 HE1 HIS A 148 -14.936 33.742 -25.031 1.00 0.00 H new ATOM 0 HE2 HIS A 148 -15.080 33.937 -27.613 1.00 0.00 H new ATOM 2356 N HIS A 149 -17.622 28.096 -27.328 1.00 0.00 N ATOM 2357 CA HIS A 149 -18.432 27.221 -28.159 1.00 0.00 C ATOM 2358 C HIS A 149 -18.553 27.814 -29.564 1.00 0.00 C ATOM 2359 O HIS A 149 -18.115 27.206 -30.539 1.00 0.00 O ATOM 2360 CB HIS A 149 -19.791 26.958 -27.507 1.00 0.00 C ATOM 2361 CG HIS A 149 -20.445 25.670 -27.949 1.00 0.00 C ATOM 2362 ND1 HIS A 149 -21.687 25.431 -28.459 1.00 0.00 N flip ATOM 2363 CD2 HIS A 149 -19.805 24.445 -27.887 1.00 0.00 C flip ATOM 2364 CE1 HIS A 149 -21.800 24.130 -28.696 1.00 0.00 C flip ATOM 2365 NE2 HIS A 149 -20.634 23.517 -28.342 1.00 0.00 N flip ATOM 0 H HIS A 149 -17.980 29.047 -27.234 1.00 0.00 H new ATOM 0 HA HIS A 149 -17.945 26.250 -28.253 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -19.665 26.937 -26.424 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -20.459 27.789 -27.734 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -22.407 26.133 -28.629 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -18.801 24.274 -27.529 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -22.671 23.638 -29.102 1.00 0.00 H new ATOM 2373 N HIS A 150 -19.151 28.996 -29.623 1.00 0.00 N ATOM 2374 CA HIS A 150 -19.335 29.678 -30.892 1.00 0.00 C ATOM 2375 C HIS A 150 -20.357 28.919 -31.740 1.00 0.00 C ATOM 2376 O HIS A 150 -20.040 27.883 -32.322 1.00 0.00 O ATOM 2377 CB HIS A 150 -17.995 29.867 -31.607 1.00 0.00 C ATOM 2378 CG HIS A 150 -17.854 31.198 -32.306 1.00 0.00 C ATOM 2379 ND1 HIS A 150 -17.081 31.370 -33.441 1.00 0.00 N ATOM 2380 CD2 HIS A 150 -18.396 32.416 -32.020 1.00 0.00 C ATOM 2381 CE1 HIS A 150 -17.160 32.640 -33.812 1.00 0.00 C ATOM 2382 NE2 HIS A 150 -17.975 33.287 -32.930 1.00 0.00 N ATOM 0 H HIS A 150 -19.514 29.498 -28.812 1.00 0.00 H new ATOM 0 HA HIS A 150 -19.732 30.678 -30.717 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -17.189 29.763 -30.880 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -17.870 29.069 -32.339 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -19.056 32.635 -31.194 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -16.666 33.085 -34.663 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -18.221 34.276 -32.964 1.00 0.00 H new ATOM 2390 N HIS A 151 -21.565 29.463 -31.782 1.00 0.00 N ATOM 2391 CA HIS A 151 -22.636 28.850 -32.549 1.00 0.00 C ATOM 2392 C HIS A 151 -23.806 29.828 -32.667 1.00 0.00 C ATOM 2393 O HIS A 151 -24.103 30.564 -31.727 1.00 0.00 O ATOM 2394 CB HIS A 151 -23.043 27.509 -31.936 1.00 0.00 C ATOM 2395 CG HIS A 151 -24.091 27.621 -30.854 1.00 0.00 C ATOM 2396 ND1 HIS A 151 -23.778 27.882 -29.532 1.00 0.00 N ATOM 2397 CD2 HIS A 151 -25.449 27.505 -30.913 1.00 0.00 C ATOM 2398 CE1 HIS A 151 -24.904 27.919 -28.835 1.00 0.00 C ATOM 2399 NE2 HIS A 151 -25.939 27.684 -29.693 1.00 0.00 N ATOM 0 H HIS A 151 -21.825 30.322 -31.297 1.00 0.00 H new ATOM 0 HA HIS A 151 -22.288 28.631 -33.558 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -23.419 26.859 -32.726 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -22.158 27.027 -31.522 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -26.027 27.302 -31.802 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -24.988 28.103 -27.774 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -26.926 27.651 -29.438 1.00 0.00 H new ATOM 2407 N HIS A 152 -24.440 29.804 -33.831 1.00 0.00 N ATOM 2408 CA HIS A 152 -25.572 30.679 -34.085 1.00 0.00 C ATOM 2409 C HIS A 152 -26.609 29.943 -34.935 1.00 0.00 C ATOM 2410 O HIS A 152 -26.255 29.123 -35.780 1.00 0.00 O ATOM 2411 CB HIS A 152 -25.111 31.994 -34.718 1.00 0.00 C ATOM 2412 CG HIS A 152 -24.768 31.881 -36.185 1.00 0.00 C ATOM 2413 ND1 HIS A 152 -25.545 31.569 -37.261 1.00 0.00 N flip ATOM 2414 CD2 HIS A 152 -23.492 32.101 -36.675 1.00 0.00 C flip ATOM 2415 CE1 HIS A 152 -24.787 31.598 -38.349 1.00 0.00 C flip ATOM 2416 NE2 HIS A 152 -23.513 31.928 -37.988 1.00 0.00 N flip ATOM 0 H HIS A 152 -24.191 29.192 -34.608 1.00 0.00 H new ATOM 0 HA HIS A 152 -26.049 30.945 -33.142 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -25.896 32.740 -34.595 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -24.237 32.359 -34.178 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -22.627 32.368 -36.087 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -25.123 31.394 -39.355 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -22.717 32.024 -38.618 1.00 0.00 H new ATOM 2424 N HIS A 153 -27.870 30.263 -34.681 1.00 0.00 N ATOM 2425 CA HIS A 153 -28.961 29.642 -35.411 1.00 0.00 C ATOM 2426 C HIS A 153 -28.701 28.140 -35.544 1.00 0.00 C ATOM 2427 O HIS A 153 -28.705 27.601 -36.650 1.00 0.00 O ATOM 2428 CB HIS A 153 -29.171 30.329 -36.762 1.00 0.00 C ATOM 2429 CG HIS A 153 -30.611 30.369 -37.214 1.00 0.00 C ATOM 2430 ND1 HIS A 153 -30.987 30.767 -38.485 1.00 0.00 N ATOM 2431 CD2 HIS A 153 -31.762 30.057 -36.552 1.00 0.00 C ATOM 2432 CE1 HIS A 153 -32.307 30.695 -38.572 1.00 0.00 C ATOM 2433 NE2 HIS A 153 -32.786 30.255 -37.373 1.00 0.00 N ATOM 0 H HIS A 153 -28.160 30.944 -33.980 1.00 0.00 H new ATOM 0 HA HIS A 153 -29.891 29.767 -34.857 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -28.791 31.349 -36.702 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -28.578 29.812 -37.517 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -31.829 29.708 -35.532 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -32.900 30.942 -39.440 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -33.769 30.103 -37.145 1.00 0.00 H new TER 2441 HIS A 153