USER MOD reduce.3.24.130724 H: found=0, std=0, add=1173, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1172 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 34 GLN : amide:sc= 0.356 K(o=-0.47,f=-2.4!) USER MOD Set 1.2: A 79 SER OG : rot 140:sc= -0.829 USER MOD Set 2.1: A 27 SER OG : rot -150:sc= -0.725 USER MOD Set 2.2: A 112 HIS : no HE2:sc= -3.02! C(o=-3.7!,f=-9.2!) USER MOD Single : A 1 PHE N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 GLN : amide:sc= -0.0108 K(o=-0.011,f=-0.51) USER MOD Single : A 12 TYR OH : rot -10:sc= -0.0576 USER MOD Single : A 18 TYR OH : rot 180:sc=-0.00216 USER MOD Single : A 20 THR OG1 : rot -76:sc= -1.28 USER MOD Single : A 23 TYR OH : rot 156:sc= -1.1 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00112) USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=-0.031) USER MOD Single : A 30 ASN : amide:sc= 0.319 X(o=0.32,f=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 MET CE :methyl 176:sc= -6.59! (180deg=-6.99!) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= -1.56 K(o=-1.6,f=-2.6) USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 SER OG : rot 180:sc= -0.959! USER MOD Single : A 65 LYS NZ :NH3+ -149:sc= 0.128 (180deg=-0.649) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl -148:sc= -0.451 (180deg=-2.16!) USER MOD Single : A 73 THR OG1 : rot 180:sc= -0.673 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 THR OG1 : rot -90:sc= -0.0203 USER MOD Single : A 83 SER OG : rot -50:sc= -0.729 USER MOD Single : A 84 ASN : amide:sc= -0.251 X(o=-0.25,f=-0.041) USER MOD Single : A 87 ASN : amide:sc= -0.288 K(o=-0.29,f=-4.2!) USER MOD Single : A 92 ASN : amide:sc= -1.34 K(o=-1.3,f=-8!) USER MOD Single : A 96 THR OG1 : rot 104:sc= -0.254! USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 THR OG1 : rot 120:sc= -1.47! USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 68:sc= 0.0989 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0.00843 USER MOD Single : A 108 MET CE :methyl 165:sc= -0.108 (180deg=-0.508) USER MOD Single : A 109 MET CE :methyl -109:sc=-0.00105 (180deg=-0.108) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 118 CYS SG : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 GLN : amide:sc= -0.0658 K(o=-0.066,f=-1.6!) USER MOD Single : B 1 GLN N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 3 THR OG1 : rot 40:sc= 0.33 USER MOD Single : B 5 THR OG1 : rot 180:sc= 0 USER MOD Single : B 9 SER OG : rot 165:sc= -1.8! USER MOD Single : B 10 SER OG : rot 180:sc= 0 USER MOD Single : B 21 THR OG1 : rot 180:sc= 0 USER MOD Single : B 22 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 1 -28.453 -1.443 -9.437 1.00 0.00 N ATOM 2 CA PHE A 1 -27.245 -1.185 -10.274 1.00 0.00 C ATOM 3 C PHE A 1 -25.988 -1.724 -9.572 1.00 0.00 C ATOM 4 O PHE A 1 -25.009 -1.017 -9.418 1.00 0.00 O ATOM 5 CB PHE A 1 -27.176 0.337 -10.408 1.00 0.00 C ATOM 6 CG PHE A 1 -26.170 0.703 -11.473 1.00 0.00 C ATOM 7 CD1 PHE A 1 -26.503 0.567 -12.827 1.00 0.00 C ATOM 8 CD2 PHE A 1 -24.905 1.178 -11.108 1.00 0.00 C ATOM 9 CE1 PHE A 1 -25.571 0.906 -13.814 1.00 0.00 C ATOM 10 CE2 PHE A 1 -23.973 1.517 -12.096 1.00 0.00 C ATOM 11 CZ PHE A 1 -24.306 1.380 -13.449 1.00 0.00 C ATOM 0 H1 PHE A 1 -29.296 -1.074 -9.922 1.00 0.00 H new ATOM 0 H2 PHE A 1 -28.559 -2.467 -9.287 1.00 0.00 H new ATOM 0 H3 PHE A 1 -28.346 -0.968 -8.518 1.00 0.00 H new ATOM 0 HA PHE A 1 -27.301 -1.677 -11.245 1.00 0.00 H new ATOM 0 HB2 PHE A 1 -28.157 0.735 -10.667 1.00 0.00 H new ATOM 0 HB3 PHE A 1 -26.892 0.784 -9.455 1.00 0.00 H new ATOM 0 HD1 PHE A 1 -27.479 0.201 -13.109 1.00 0.00 H new ATOM 0 HD2 PHE A 1 -24.648 1.283 -10.064 1.00 0.00 H new ATOM 0 HE1 PHE A 1 -25.828 0.802 -14.858 1.00 0.00 H new ATOM 0 HE2 PHE A 1 -22.997 1.884 -11.815 1.00 0.00 H new ATOM 0 HZ PHE A 1 -23.586 1.640 -14.211 1.00 0.00 H new ATOM 23 N ALA A 2 -26.001 -2.972 -9.145 1.00 0.00 N ATOM 24 CA ALA A 2 -24.803 -3.541 -8.458 1.00 0.00 C ATOM 25 C ALA A 2 -24.383 -4.857 -9.130 1.00 0.00 C ATOM 26 O ALA A 2 -24.713 -5.929 -8.657 1.00 0.00 O ATOM 27 CB ALA A 2 -25.254 -3.794 -7.020 1.00 0.00 C ATOM 0 H ALA A 2 -26.788 -3.613 -9.245 1.00 0.00 H new ATOM 0 HA ALA A 2 -23.944 -2.872 -8.503 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -24.427 -4.214 -6.448 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -25.569 -2.854 -6.567 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -26.089 -4.495 -7.018 1.00 0.00 H new ATOM 33 N LYS A 3 -23.657 -4.791 -10.229 1.00 0.00 N ATOM 34 CA LYS A 3 -23.225 -6.043 -10.919 1.00 0.00 C ATOM 35 C LYS A 3 -21.721 -5.987 -11.228 1.00 0.00 C ATOM 36 O LYS A 3 -21.302 -5.308 -12.147 1.00 0.00 O ATOM 37 CB LYS A 3 -24.038 -6.082 -12.213 1.00 0.00 C ATOM 38 CG LYS A 3 -24.042 -7.507 -12.770 1.00 0.00 C ATOM 39 CD LYS A 3 -25.178 -7.656 -13.784 1.00 0.00 C ATOM 40 CE LYS A 3 -25.403 -9.139 -14.086 1.00 0.00 C ATOM 41 NZ LYS A 3 -24.428 -9.463 -15.165 1.00 0.00 N ATOM 0 H LYS A 3 -23.350 -3.925 -10.671 1.00 0.00 H new ATOM 0 HA LYS A 3 -23.390 -6.930 -10.307 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -25.059 -5.751 -12.024 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -23.611 -5.396 -12.944 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -23.086 -7.726 -13.245 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -24.167 -8.225 -11.960 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -26.092 -7.212 -13.390 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -24.933 -7.120 -14.701 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -25.232 -9.753 -13.202 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -26.427 -9.325 -14.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -24.521 -10.465 -15.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -24.620 -8.868 -15.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -23.462 -9.282 -14.825 1.00 0.00 H new ATOM 55 N LEU A 4 -20.903 -6.692 -10.472 1.00 0.00 N ATOM 56 CA LEU A 4 -19.433 -6.669 -10.735 1.00 0.00 C ATOM 57 C LEU A 4 -18.863 -8.095 -10.682 1.00 0.00 C ATOM 58 O LEU A 4 -19.604 -9.060 -10.716 1.00 0.00 O ATOM 59 CB LEU A 4 -18.844 -5.811 -9.612 1.00 0.00 C ATOM 60 CG LEU A 4 -17.764 -4.889 -10.179 1.00 0.00 C ATOM 61 CD1 LEU A 4 -18.395 -3.563 -10.605 1.00 0.00 C ATOM 62 CD2 LEU A 4 -16.703 -4.628 -9.107 1.00 0.00 C ATOM 0 H LEU A 4 -21.194 -7.278 -9.689 1.00 0.00 H new ATOM 0 HA LEU A 4 -19.194 -6.269 -11.721 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -19.630 -5.220 -9.143 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -18.420 -6.450 -8.837 1.00 0.00 H new ATOM 0 HG LEU A 4 -17.299 -5.363 -11.044 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -17.624 -2.907 -11.009 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -19.151 -3.748 -11.368 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -18.861 -3.088 -9.742 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -15.932 -3.971 -9.510 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -17.168 -4.154 -8.242 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -16.252 -5.573 -8.804 1.00 0.00 H new ATOM 74 N VAL A 5 -17.555 -8.241 -10.600 1.00 0.00 N ATOM 75 CA VAL A 5 -16.956 -9.609 -10.547 1.00 0.00 C ATOM 76 C VAL A 5 -16.068 -9.747 -9.298 1.00 0.00 C ATOM 77 O VAL A 5 -14.879 -9.496 -9.351 1.00 0.00 O ATOM 78 CB VAL A 5 -16.115 -9.728 -11.824 1.00 0.00 C ATOM 79 CG1 VAL A 5 -15.455 -11.108 -11.879 1.00 0.00 C ATOM 80 CG2 VAL A 5 -17.016 -9.553 -13.050 1.00 0.00 C ATOM 0 H VAL A 5 -16.885 -7.473 -10.568 1.00 0.00 H new ATOM 0 HA VAL A 5 -17.713 -10.391 -10.488 1.00 0.00 H new ATOM 0 HB VAL A 5 -15.347 -8.955 -11.820 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -14.858 -11.190 -12.787 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -14.812 -11.239 -11.009 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -16.225 -11.880 -11.880 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -16.417 -9.638 -13.957 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -17.785 -10.325 -13.050 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -17.488 -8.571 -13.017 1.00 0.00 H new ATOM 90 N ARG A 6 -16.634 -10.144 -8.176 1.00 0.00 N ATOM 91 CA ARG A 6 -15.813 -10.294 -6.936 1.00 0.00 C ATOM 92 C ARG A 6 -15.906 -11.736 -6.412 1.00 0.00 C ATOM 93 O ARG A 6 -16.676 -12.013 -5.513 1.00 0.00 O ATOM 94 CB ARG A 6 -16.429 -9.316 -5.932 1.00 0.00 C ATOM 95 CG ARG A 6 -15.592 -8.036 -5.879 1.00 0.00 C ATOM 96 CD ARG A 6 -15.615 -7.469 -4.458 1.00 0.00 C ATOM 97 NE ARG A 6 -14.234 -6.962 -4.224 1.00 0.00 N ATOM 98 CZ ARG A 6 -13.932 -5.728 -4.520 1.00 0.00 C ATOM 99 NH1 ARG A 6 -14.115 -4.782 -3.640 1.00 0.00 N ATOM 100 NH2 ARG A 6 -13.448 -5.439 -5.697 1.00 0.00 N ATOM 0 H ARG A 6 -17.624 -10.368 -8.071 1.00 0.00 H new ATOM 0 HA ARG A 6 -14.757 -10.086 -7.110 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -17.453 -9.080 -6.221 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -16.474 -9.774 -4.944 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -14.566 -8.247 -6.181 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -15.986 -7.302 -6.581 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -16.350 -6.670 -4.364 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -15.883 -8.236 -3.731 1.00 0.00 H new ATOM 0 HE ARG A 6 -13.524 -7.580 -3.832 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -14.494 -5.007 -2.720 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -13.879 -3.817 -3.872 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -13.306 -6.178 -6.385 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -13.212 -4.474 -5.928 1.00 0.00 H new ATOM 114 N PRO A 7 -15.117 -12.619 -6.987 1.00 0.00 N ATOM 115 CA PRO A 7 -15.135 -14.037 -6.550 1.00 0.00 C ATOM 116 C PRO A 7 -14.457 -14.185 -5.178 1.00 0.00 C ATOM 117 O PRO A 7 -13.752 -13.294 -4.746 1.00 0.00 O ATOM 118 CB PRO A 7 -14.333 -14.760 -7.631 1.00 0.00 C ATOM 119 CG PRO A 7 -13.438 -13.715 -8.215 1.00 0.00 C ATOM 120 CD PRO A 7 -14.151 -12.396 -8.078 1.00 0.00 C ATOM 0 HA PRO A 7 -16.143 -14.435 -6.437 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -13.756 -15.583 -7.210 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -14.989 -15.186 -8.390 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -12.481 -13.692 -7.693 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -13.225 -13.931 -9.262 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -13.457 -11.591 -7.837 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -14.654 -12.117 -9.004 1.00 0.00 H new ATOM 128 N PRO A 8 -14.688 -15.307 -4.529 1.00 0.00 N ATOM 129 CA PRO A 8 -14.076 -15.541 -3.196 1.00 0.00 C ATOM 130 C PRO A 8 -12.569 -15.814 -3.338 1.00 0.00 C ATOM 131 O PRO A 8 -12.172 -16.833 -3.870 1.00 0.00 O ATOM 132 CB PRO A 8 -14.805 -16.778 -2.675 1.00 0.00 C ATOM 133 CG PRO A 8 -15.281 -17.492 -3.899 1.00 0.00 C ATOM 134 CD PRO A 8 -15.519 -16.446 -4.957 1.00 0.00 C ATOM 0 HA PRO A 8 -14.169 -14.685 -2.527 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -14.140 -17.408 -2.084 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -15.639 -16.502 -2.030 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -14.540 -18.218 -4.234 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -16.197 -18.045 -3.691 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -15.227 -16.804 -5.944 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -16.572 -16.171 -5.016 1.00 0.00 H new ATOM 142 N VAL A 9 -11.727 -14.915 -2.868 1.00 0.00 N ATOM 143 CA VAL A 9 -10.252 -15.138 -2.985 1.00 0.00 C ATOM 144 C VAL A 9 -9.516 -14.507 -1.790 1.00 0.00 C ATOM 145 O VAL A 9 -9.763 -13.369 -1.439 1.00 0.00 O ATOM 146 CB VAL A 9 -9.842 -14.458 -4.297 1.00 0.00 C ATOM 147 CG1 VAL A 9 -10.575 -15.120 -5.465 1.00 0.00 C ATOM 148 CG2 VAL A 9 -10.204 -12.969 -4.252 1.00 0.00 C ATOM 0 H VAL A 9 -12.000 -14.044 -2.412 1.00 0.00 H new ATOM 0 HA VAL A 9 -9.998 -16.198 -2.984 1.00 0.00 H new ATOM 0 HB VAL A 9 -8.765 -14.562 -4.430 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -10.284 -14.637 -6.398 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -10.313 -16.177 -5.507 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -11.651 -15.018 -5.324 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -9.909 -12.494 -5.188 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -11.280 -12.860 -4.113 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -9.681 -12.492 -3.423 1.00 0.00 H new ATOM 158 N GLN A 10 -8.612 -15.234 -1.164 1.00 0.00 N ATOM 159 CA GLN A 10 -7.868 -14.666 0.000 1.00 0.00 C ATOM 160 C GLN A 10 -6.410 -15.153 -0.012 1.00 0.00 C ATOM 161 O GLN A 10 -6.152 -16.314 -0.250 1.00 0.00 O ATOM 162 CB GLN A 10 -8.599 -15.197 1.234 1.00 0.00 C ATOM 163 CG GLN A 10 -9.781 -14.281 1.561 1.00 0.00 C ATOM 164 CD GLN A 10 -10.635 -14.922 2.662 1.00 0.00 C ATOM 165 OE1 GLN A 10 -10.931 -16.100 2.603 1.00 0.00 O ATOM 166 NE2 GLN A 10 -11.051 -14.198 3.673 1.00 0.00 N ATOM 0 H GLN A 10 -8.363 -16.191 -1.412 1.00 0.00 H new ATOM 0 HA GLN A 10 -7.839 -13.577 -0.021 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -8.952 -16.212 1.052 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -7.916 -15.244 2.082 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -9.420 -13.306 1.888 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -10.384 -14.115 0.668 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -10.806 -13.209 3.727 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -11.620 -14.623 4.405 1.00 0.00 H new ATOM 175 N ILE A 11 -5.455 -14.276 0.248 1.00 0.00 N ATOM 176 CA ILE A 11 -4.006 -14.686 0.258 1.00 0.00 C ATOM 177 C ILE A 11 -3.600 -15.278 -1.102 1.00 0.00 C ATOM 178 O ILE A 11 -4.041 -16.349 -1.476 1.00 0.00 O ATOM 179 CB ILE A 11 -3.865 -15.730 1.368 1.00 0.00 C ATOM 180 CG1 ILE A 11 -4.375 -15.148 2.698 1.00 0.00 C ATOM 181 CG2 ILE A 11 -2.394 -16.098 1.493 1.00 0.00 C ATOM 182 CD1 ILE A 11 -5.705 -15.807 3.075 1.00 0.00 C ATOM 0 H ILE A 11 -5.621 -13.291 0.454 1.00 0.00 H new ATOM 0 HA ILE A 11 -3.354 -13.831 0.436 1.00 0.00 H new ATOM 0 HB ILE A 11 -4.453 -16.616 1.129 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -3.640 -15.315 3.485 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -4.505 -14.070 2.608 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -2.271 -16.842 2.280 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -2.040 -16.508 0.547 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -1.816 -15.208 1.742 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -6.062 -15.392 4.017 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -6.440 -15.617 2.293 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -5.561 -16.882 3.184 1.00 0.00 H new ATOM 194 N TYR A 12 -2.782 -14.576 -1.866 1.00 0.00 N ATOM 195 CA TYR A 12 -2.392 -15.098 -3.221 1.00 0.00 C ATOM 196 C TYR A 12 -0.866 -15.262 -3.299 1.00 0.00 C ATOM 197 O TYR A 12 -0.372 -16.358 -3.492 1.00 0.00 O ATOM 198 CB TYR A 12 -2.883 -14.057 -4.271 1.00 0.00 C ATOM 199 CG TYR A 12 -4.104 -13.290 -3.773 1.00 0.00 C ATOM 200 CD1 TYR A 12 -5.163 -13.975 -3.167 1.00 0.00 C ATOM 201 CD2 TYR A 12 -4.153 -11.896 -3.886 1.00 0.00 C ATOM 202 CE1 TYR A 12 -6.261 -13.278 -2.674 1.00 0.00 C ATOM 203 CE2 TYR A 12 -5.258 -11.193 -3.391 1.00 0.00 C ATOM 204 CZ TYR A 12 -6.312 -11.885 -2.781 1.00 0.00 C ATOM 205 OH TYR A 12 -7.403 -11.193 -2.295 1.00 0.00 O ATOM 0 H TYR A 12 -2.374 -13.676 -1.612 1.00 0.00 H new ATOM 0 HA TYR A 12 -2.841 -16.073 -3.410 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -2.078 -13.356 -4.493 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -3.128 -14.567 -5.203 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -5.128 -15.051 -3.082 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -3.339 -11.363 -4.355 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -7.075 -13.813 -2.208 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -5.298 -10.117 -3.479 1.00 0.00 H new ATOM 0 HH TYR A 12 -8.112 -11.826 -2.055 1.00 0.00 H new ATOM 215 N GLY A 13 -0.110 -14.192 -3.142 1.00 0.00 N ATOM 216 CA GLY A 13 1.381 -14.321 -3.204 1.00 0.00 C ATOM 217 C GLY A 13 2.033 -12.950 -3.439 1.00 0.00 C ATOM 218 O GLY A 13 2.334 -12.238 -2.500 1.00 0.00 O ATOM 0 H GLY A 13 -0.460 -13.248 -2.976 1.00 0.00 H new ATOM 0 HA2 GLY A 13 1.753 -14.752 -2.275 1.00 0.00 H new ATOM 0 HA3 GLY A 13 1.659 -15.004 -4.006 1.00 0.00 H new ATOM 222 N ILE A 14 2.263 -12.569 -4.684 1.00 0.00 N ATOM 223 CA ILE A 14 2.911 -11.229 -4.945 1.00 0.00 C ATOM 224 C ILE A 14 2.130 -10.106 -4.240 1.00 0.00 C ATOM 225 O ILE A 14 2.719 -9.176 -3.722 1.00 0.00 O ATOM 226 CB ILE A 14 2.918 -11.012 -6.474 1.00 0.00 C ATOM 227 CG1 ILE A 14 3.633 -9.694 -6.799 1.00 0.00 C ATOM 228 CG2 ILE A 14 1.483 -10.949 -7.012 1.00 0.00 C ATOM 229 CD1 ILE A 14 5.096 -9.771 -6.349 1.00 0.00 C ATOM 0 H ILE A 14 2.036 -13.115 -5.515 1.00 0.00 H new ATOM 0 HA ILE A 14 3.928 -11.211 -4.553 1.00 0.00 H new ATOM 0 HB ILE A 14 3.439 -11.846 -6.944 1.00 0.00 H new ATOM 0 HG12 ILE A 14 3.582 -9.497 -7.870 1.00 0.00 H new ATOM 0 HG13 ILE A 14 3.132 -8.865 -6.298 1.00 0.00 H new ATOM 0 HG21 ILE A 14 1.505 -10.796 -8.091 1.00 0.00 H new ATOM 0 HG22 ILE A 14 0.969 -11.884 -6.789 1.00 0.00 H new ATOM 0 HG23 ILE A 14 0.953 -10.122 -6.539 1.00 0.00 H new ATOM 0 HD11 ILE A 14 5.598 -8.832 -6.582 1.00 0.00 H new ATOM 0 HD12 ILE A 14 5.137 -9.947 -5.274 1.00 0.00 H new ATOM 0 HD13 ILE A 14 5.594 -10.589 -6.870 1.00 0.00 H new ATOM 241 N GLU A 15 0.815 -10.191 -4.191 1.00 0.00 N ATOM 242 CA GLU A 15 0.034 -9.119 -3.485 1.00 0.00 C ATOM 243 C GLU A 15 0.216 -9.276 -1.968 1.00 0.00 C ATOM 244 O GLU A 15 0.319 -8.297 -1.253 1.00 0.00 O ATOM 245 CB GLU A 15 -1.438 -9.304 -3.881 1.00 0.00 C ATOM 246 CG GLU A 15 -1.657 -8.718 -5.278 1.00 0.00 C ATOM 247 CD GLU A 15 -3.010 -9.181 -5.820 1.00 0.00 C ATOM 248 OE1 GLU A 15 -4.004 -8.552 -5.494 1.00 0.00 O ATOM 249 OE2 GLU A 15 -3.032 -10.157 -6.551 1.00 0.00 O ATOM 0 H GLU A 15 0.259 -10.942 -4.601 1.00 0.00 H new ATOM 0 HA GLU A 15 0.375 -8.122 -3.762 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -1.700 -10.362 -3.871 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -2.087 -8.808 -3.159 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -1.623 -7.629 -5.236 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -0.857 -9.036 -5.947 1.00 0.00 H new ATOM 256 N GLY A 16 0.278 -10.498 -1.466 1.00 0.00 N ATOM 257 CA GLY A 16 0.481 -10.689 0.000 1.00 0.00 C ATOM 258 C GLY A 16 1.891 -10.208 0.367 1.00 0.00 C ATOM 259 O GLY A 16 2.080 -9.542 1.366 1.00 0.00 O ATOM 0 H GLY A 16 0.197 -11.357 -2.010 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -0.267 -10.130 0.561 1.00 0.00 H new ATOM 0 HA3 GLY A 16 0.359 -11.739 0.265 1.00 0.00 H new ATOM 263 N ARG A 17 2.886 -10.526 -0.443 1.00 0.00 N ATOM 264 CA ARG A 17 4.282 -10.055 -0.125 1.00 0.00 C ATOM 265 C ARG A 17 4.347 -8.517 -0.138 1.00 0.00 C ATOM 266 O ARG A 17 5.184 -7.940 0.524 1.00 0.00 O ATOM 267 CB ARG A 17 5.207 -10.634 -1.206 1.00 0.00 C ATOM 268 CG ARG A 17 5.376 -12.138 -0.981 1.00 0.00 C ATOM 269 CD ARG A 17 6.214 -12.734 -2.114 1.00 0.00 C ATOM 270 NE ARG A 17 5.967 -14.200 -2.046 1.00 0.00 N ATOM 271 CZ ARG A 17 6.860 -14.989 -1.512 1.00 0.00 C ATOM 272 NH1 ARG A 17 7.862 -15.420 -2.227 1.00 0.00 N ATOM 273 NH2 ARG A 17 6.751 -15.345 -0.261 1.00 0.00 N ATOM 0 H ARG A 17 2.794 -11.081 -1.294 1.00 0.00 H new ATOM 0 HA ARG A 17 4.585 -10.388 0.868 1.00 0.00 H new ATOM 0 HB2 ARG A 17 4.789 -10.448 -2.195 1.00 0.00 H new ATOM 0 HB3 ARG A 17 6.178 -10.139 -1.172 1.00 0.00 H new ATOM 0 HG2 ARG A 17 5.860 -12.321 -0.022 1.00 0.00 H new ATOM 0 HG3 ARG A 17 4.400 -12.622 -0.943 1.00 0.00 H new ATOM 0 HD2 ARG A 17 5.916 -12.328 -3.081 1.00 0.00 H new ATOM 0 HD3 ARG A 17 7.272 -12.506 -1.985 1.00 0.00 H new ATOM 0 HE ARG A 17 5.100 -14.589 -2.417 1.00 0.00 H new ATOM 0 HH11 ARG A 17 7.949 -15.141 -3.204 1.00 0.00 H new ATOM 0 HH12 ARG A 17 8.559 -16.036 -1.809 1.00 0.00 H new ATOM 0 HH21 ARG A 17 5.968 -15.007 0.299 1.00 0.00 H new ATOM 0 HH22 ARG A 17 7.448 -15.961 0.156 1.00 0.00 H new ATOM 287 N TYR A 18 3.482 -7.839 -0.874 1.00 0.00 N ATOM 288 CA TYR A 18 3.543 -6.333 -0.877 1.00 0.00 C ATOM 289 C TYR A 18 3.267 -5.812 0.538 1.00 0.00 C ATOM 290 O TYR A 18 3.939 -4.912 1.010 1.00 0.00 O ATOM 291 CB TYR A 18 2.443 -5.838 -1.838 1.00 0.00 C ATOM 292 CG TYR A 18 2.991 -5.657 -3.239 1.00 0.00 C ATOM 293 CD1 TYR A 18 3.833 -6.625 -3.806 1.00 0.00 C ATOM 294 CD2 TYR A 18 2.638 -4.521 -3.976 1.00 0.00 C ATOM 295 CE1 TYR A 18 4.322 -6.452 -5.106 1.00 0.00 C ATOM 296 CE2 TYR A 18 3.125 -4.350 -5.278 1.00 0.00 C ATOM 297 CZ TYR A 18 3.968 -5.316 -5.842 1.00 0.00 C ATOM 298 OH TYR A 18 4.447 -5.147 -7.125 1.00 0.00 O ATOM 0 H TYR A 18 2.755 -8.252 -1.458 1.00 0.00 H new ATOM 0 HA TYR A 18 4.523 -5.978 -1.194 1.00 0.00 H new ATOM 0 HB2 TYR A 18 1.620 -6.553 -1.854 1.00 0.00 H new ATOM 0 HB3 TYR A 18 2.037 -4.893 -1.477 1.00 0.00 H new ATOM 0 HD1 TYR A 18 4.104 -7.504 -3.240 1.00 0.00 H new ATOM 0 HD2 TYR A 18 1.989 -3.775 -3.540 1.00 0.00 H new ATOM 0 HE1 TYR A 18 4.973 -7.196 -5.541 1.00 0.00 H new ATOM 0 HE2 TYR A 18 2.851 -3.474 -5.847 1.00 0.00 H new ATOM 0 HH TYR A 18 4.104 -4.306 -7.494 1.00 0.00 H new ATOM 308 N ALA A 19 2.295 -6.376 1.227 1.00 0.00 N ATOM 309 CA ALA A 19 2.010 -5.901 2.622 1.00 0.00 C ATOM 310 C ALA A 19 3.047 -6.490 3.582 1.00 0.00 C ATOM 311 O ALA A 19 3.515 -5.812 4.477 1.00 0.00 O ATOM 312 CB ALA A 19 0.606 -6.400 2.989 1.00 0.00 C ATOM 0 H ALA A 19 1.698 -7.131 0.890 1.00 0.00 H new ATOM 0 HA ALA A 19 2.060 -4.814 2.689 1.00 0.00 H new ATOM 0 HB1 ALA A 19 0.357 -6.076 4.000 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -0.121 -5.990 2.287 1.00 0.00 H new ATOM 0 HB3 ALA A 19 0.583 -7.489 2.941 1.00 0.00 H new ATOM 318 N THR A 20 3.420 -7.743 3.404 1.00 0.00 N ATOM 319 CA THR A 20 4.440 -8.338 4.327 1.00 0.00 C ATOM 320 C THR A 20 5.843 -7.800 4.021 1.00 0.00 C ATOM 321 O THR A 20 6.682 -7.769 4.900 1.00 0.00 O ATOM 322 CB THR A 20 4.378 -9.863 4.154 1.00 0.00 C ATOM 323 OG1 THR A 20 3.805 -10.178 2.891 1.00 0.00 O ATOM 324 CG2 THR A 20 3.517 -10.454 5.274 1.00 0.00 C ATOM 0 H THR A 20 3.069 -8.364 2.675 1.00 0.00 H new ATOM 0 HA THR A 20 4.224 -8.065 5.360 1.00 0.00 H new ATOM 0 HB THR A 20 5.383 -10.282 4.202 1.00 0.00 H new ATOM 0 HG1 THR A 20 2.835 -10.047 2.930 1.00 0.00 H new ATOM 0 HG21 THR A 20 3.466 -11.537 5.161 1.00 0.00 H new ATOM 0 HG22 THR A 20 3.959 -10.210 6.240 1.00 0.00 H new ATOM 0 HG23 THR A 20 2.512 -10.036 5.219 1.00 0.00 H new ATOM 332 N ALA A 21 6.116 -7.345 2.810 1.00 0.00 N ATOM 333 CA ALA A 21 7.481 -6.787 2.539 1.00 0.00 C ATOM 334 C ALA A 21 7.573 -5.342 3.055 1.00 0.00 C ATOM 335 O ALA A 21 8.659 -4.850 3.302 1.00 0.00 O ATOM 336 CB ALA A 21 7.693 -6.841 1.019 1.00 0.00 C ATOM 0 H ALA A 21 5.469 -7.337 2.021 1.00 0.00 H new ATOM 0 HA ALA A 21 8.252 -7.363 3.051 1.00 0.00 H new ATOM 0 HB1 ALA A 21 8.678 -6.443 0.775 1.00 0.00 H new ATOM 0 HB2 ALA A 21 7.624 -7.874 0.679 1.00 0.00 H new ATOM 0 HB3 ALA A 21 6.927 -6.244 0.523 1.00 0.00 H new ATOM 342 N LEU A 22 6.456 -4.660 3.257 1.00 0.00 N ATOM 343 CA LEU A 22 6.538 -3.265 3.798 1.00 0.00 C ATOM 344 C LEU A 22 6.278 -3.315 5.298 1.00 0.00 C ATOM 345 O LEU A 22 6.985 -2.692 6.070 1.00 0.00 O ATOM 346 CB LEU A 22 5.459 -2.445 3.083 1.00 0.00 C ATOM 347 CG LEU A 22 5.517 -0.993 3.576 1.00 0.00 C ATOM 348 CD1 LEU A 22 6.361 -0.148 2.614 1.00 0.00 C ATOM 349 CD2 LEU A 22 4.098 -0.425 3.657 1.00 0.00 C ATOM 0 H LEU A 22 5.514 -5.006 3.073 1.00 0.00 H new ATOM 0 HA LEU A 22 7.516 -2.814 3.633 1.00 0.00 H new ATOM 0 HB2 LEU A 22 5.613 -2.482 2.005 1.00 0.00 H new ATOM 0 HB3 LEU A 22 4.474 -2.869 3.279 1.00 0.00 H new ATOM 0 HG LEU A 22 5.975 -0.966 4.565 1.00 0.00 H new ATOM 0 HD11 LEU A 22 6.398 0.881 2.970 1.00 0.00 H new ATOM 0 HD12 LEU A 22 7.372 -0.552 2.567 1.00 0.00 H new ATOM 0 HD13 LEU A 22 5.914 -0.172 1.620 1.00 0.00 H new ATOM 0 HD21 LEU A 22 4.138 0.606 4.007 1.00 0.00 H new ATOM 0 HD22 LEU A 22 3.637 -0.455 2.670 1.00 0.00 H new ATOM 0 HD23 LEU A 22 3.507 -1.021 4.352 1.00 0.00 H new ATOM 361 N TYR A 23 5.294 -4.076 5.729 1.00 0.00 N ATOM 362 CA TYR A 23 5.051 -4.171 7.188 1.00 0.00 C ATOM 363 C TYR A 23 6.126 -5.083 7.828 1.00 0.00 C ATOM 364 O TYR A 23 6.305 -5.034 9.026 1.00 0.00 O ATOM 365 CB TYR A 23 3.583 -4.669 7.361 1.00 0.00 C ATOM 366 CG TYR A 23 3.498 -6.021 8.018 1.00 0.00 C ATOM 367 CD1 TYR A 23 3.853 -6.171 9.358 1.00 0.00 C ATOM 368 CD2 TYR A 23 3.081 -7.118 7.274 1.00 0.00 C ATOM 369 CE1 TYR A 23 3.785 -7.424 9.958 1.00 0.00 C ATOM 370 CE2 TYR A 23 3.016 -8.370 7.863 1.00 0.00 C ATOM 371 CZ TYR A 23 3.365 -8.533 9.212 1.00 0.00 C ATOM 372 OH TYR A 23 3.301 -9.780 9.798 1.00 0.00 O ATOM 0 H TYR A 23 4.666 -4.621 5.138 1.00 0.00 H new ATOM 0 HA TYR A 23 5.145 -3.217 7.708 1.00 0.00 H new ATOM 0 HB2 TYR A 23 3.027 -3.945 7.957 1.00 0.00 H new ATOM 0 HB3 TYR A 23 3.102 -4.714 6.384 1.00 0.00 H new ATOM 0 HD1 TYR A 23 4.180 -5.315 9.929 1.00 0.00 H new ATOM 0 HD2 TYR A 23 2.808 -6.994 6.237 1.00 0.00 H new ATOM 0 HE1 TYR A 23 4.055 -7.542 10.997 1.00 0.00 H new ATOM 0 HE2 TYR A 23 2.696 -9.223 7.282 1.00 0.00 H new ATOM 0 HH TYR A 23 2.663 -10.340 9.307 1.00 0.00 H new ATOM 382 N SER A 24 6.873 -5.889 7.062 1.00 0.00 N ATOM 383 CA SER A 24 7.950 -6.737 7.715 1.00 0.00 C ATOM 384 C SER A 24 8.828 -5.826 8.594 1.00 0.00 C ATOM 385 O SER A 24 9.199 -6.189 9.695 1.00 0.00 O ATOM 386 CB SER A 24 8.783 -7.358 6.585 1.00 0.00 C ATOM 387 OG SER A 24 10.122 -7.531 7.029 1.00 0.00 O ATOM 0 H SER A 24 6.784 -5.990 6.051 1.00 0.00 H new ATOM 0 HA SER A 24 7.526 -7.521 8.342 1.00 0.00 H new ATOM 0 HB2 SER A 24 8.359 -8.318 6.290 1.00 0.00 H new ATOM 0 HB3 SER A 24 8.760 -6.715 5.705 1.00 0.00 H new ATOM 0 HG SER A 24 10.656 -7.929 6.310 1.00 0.00 H new ATOM 393 N ALA A 25 9.095 -4.613 8.140 1.00 0.00 N ATOM 394 CA ALA A 25 9.869 -3.658 8.995 1.00 0.00 C ATOM 395 C ALA A 25 8.911 -3.122 10.070 1.00 0.00 C ATOM 396 O ALA A 25 9.281 -2.986 11.221 1.00 0.00 O ATOM 397 CB ALA A 25 10.350 -2.522 8.079 1.00 0.00 C ATOM 0 H ALA A 25 8.813 -4.254 7.228 1.00 0.00 H new ATOM 0 HA ALA A 25 10.727 -4.125 9.480 1.00 0.00 H new ATOM 0 HB1 ALA A 25 10.921 -1.800 8.663 1.00 0.00 H new ATOM 0 HB2 ALA A 25 10.982 -2.932 7.292 1.00 0.00 H new ATOM 0 HB3 ALA A 25 9.489 -2.026 7.631 1.00 0.00 H new ATOM 403 N ALA A 26 7.664 -2.840 9.710 1.00 0.00 N ATOM 404 CA ALA A 26 6.684 -2.343 10.743 1.00 0.00 C ATOM 405 C ALA A 26 6.535 -3.390 11.862 1.00 0.00 C ATOM 406 O ALA A 26 6.415 -3.042 13.020 1.00 0.00 O ATOM 407 CB ALA A 26 5.338 -2.155 10.023 1.00 0.00 C ATOM 0 H ALA A 26 7.293 -2.932 8.764 1.00 0.00 H new ATOM 0 HA ALA A 26 7.023 -1.409 11.192 1.00 0.00 H new ATOM 0 HB1 ALA A 26 4.593 -1.795 10.732 1.00 0.00 H new ATOM 0 HB2 ALA A 26 5.454 -1.429 9.219 1.00 0.00 H new ATOM 0 HB3 ALA A 26 5.012 -3.108 9.607 1.00 0.00 H new ATOM 413 N SER A 27 6.546 -4.671 11.530 1.00 0.00 N ATOM 414 CA SER A 27 6.407 -5.725 12.601 1.00 0.00 C ATOM 415 C SER A 27 7.515 -5.541 13.651 1.00 0.00 C ATOM 416 O SER A 27 7.268 -5.638 14.838 1.00 0.00 O ATOM 417 CB SER A 27 6.565 -7.087 11.907 1.00 0.00 C ATOM 418 OG SER A 27 6.020 -8.103 12.739 1.00 0.00 O ATOM 0 H SER A 27 6.644 -5.027 10.579 1.00 0.00 H new ATOM 0 HA SER A 27 5.443 -5.653 13.105 1.00 0.00 H new ATOM 0 HB2 SER A 27 6.056 -7.078 10.943 1.00 0.00 H new ATOM 0 HB3 SER A 27 7.618 -7.288 11.710 1.00 0.00 H new ATOM 0 HG SER A 27 6.499 -8.944 12.585 1.00 0.00 H new ATOM 424 N LYS A 28 8.730 -5.254 13.223 1.00 0.00 N ATOM 425 CA LYS A 28 9.837 -5.042 14.222 1.00 0.00 C ATOM 426 C LYS A 28 9.519 -3.807 15.080 1.00 0.00 C ATOM 427 O LYS A 28 9.754 -3.804 16.274 1.00 0.00 O ATOM 428 CB LYS A 28 11.128 -4.815 13.417 1.00 0.00 C ATOM 429 CG LYS A 28 11.593 -6.140 12.812 1.00 0.00 C ATOM 430 CD LYS A 28 13.117 -6.132 12.667 1.00 0.00 C ATOM 431 CE LYS A 28 13.495 -5.682 11.254 1.00 0.00 C ATOM 432 NZ LYS A 28 13.767 -4.224 11.374 1.00 0.00 N ATOM 0 H LYS A 28 8.999 -5.159 12.244 1.00 0.00 H new ATOM 0 HA LYS A 28 9.946 -5.899 14.887 1.00 0.00 H new ATOM 0 HB2 LYS A 28 10.953 -4.084 12.627 1.00 0.00 H new ATOM 0 HB3 LYS A 28 11.905 -4.406 14.063 1.00 0.00 H new ATOM 0 HG2 LYS A 28 11.282 -6.970 13.447 1.00 0.00 H new ATOM 0 HG3 LYS A 28 11.126 -6.291 11.839 1.00 0.00 H new ATOM 0 HD2 LYS A 28 13.559 -5.461 13.404 1.00 0.00 H new ATOM 0 HD3 LYS A 28 13.516 -7.127 12.862 1.00 0.00 H new ATOM 0 HE2 LYS A 28 14.371 -6.218 10.890 1.00 0.00 H new ATOM 0 HE3 LYS A 28 12.687 -5.876 10.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 14.050 -3.846 10.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 12.908 -3.736 11.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 14.534 -4.069 12.059 1.00 0.00 H new ATOM 446 N GLN A 29 8.970 -2.761 14.488 1.00 0.00 N ATOM 447 CA GLN A 29 8.625 -1.541 15.295 1.00 0.00 C ATOM 448 C GLN A 29 7.192 -1.628 15.872 1.00 0.00 C ATOM 449 O GLN A 29 6.771 -0.738 16.585 1.00 0.00 O ATOM 450 CB GLN A 29 8.739 -0.347 14.336 1.00 0.00 C ATOM 451 CG GLN A 29 10.200 -0.164 13.921 1.00 0.00 C ATOM 452 CD GLN A 29 10.429 1.288 13.482 1.00 0.00 C ATOM 453 OE1 GLN A 29 10.351 2.193 14.289 1.00 0.00 O ATOM 454 NE2 GLN A 29 10.710 1.556 12.230 1.00 0.00 N ATOM 0 H GLN A 29 8.750 -2.702 13.494 1.00 0.00 H new ATOM 0 HA GLN A 29 9.298 -1.443 16.147 1.00 0.00 H new ATOM 0 HB2 GLN A 29 8.118 -0.513 13.456 1.00 0.00 H new ATOM 0 HB3 GLN A 29 8.371 0.558 14.820 1.00 0.00 H new ATOM 0 HG2 GLN A 29 10.859 -0.412 14.753 1.00 0.00 H new ATOM 0 HG3 GLN A 29 10.446 -0.845 13.106 1.00 0.00 H new ATOM 0 HE21 GLN A 29 10.777 0.800 11.549 1.00 0.00 H new ATOM 0 HE22 GLN A 29 10.862 2.521 11.937 1.00 0.00 H new ATOM 463 N ASN A 30 6.427 -2.675 15.569 1.00 0.00 N ATOM 464 CA ASN A 30 5.027 -2.791 16.099 1.00 0.00 C ATOM 465 C ASN A 30 4.154 -1.716 15.452 1.00 0.00 C ATOM 466 O ASN A 30 3.346 -1.087 16.110 1.00 0.00 O ATOM 467 CB ASN A 30 5.097 -2.607 17.623 1.00 0.00 C ATOM 468 CG ASN A 30 3.945 -3.373 18.286 1.00 0.00 C ATOM 469 OD1 ASN A 30 4.147 -4.446 18.818 1.00 0.00 O ATOM 470 ND2 ASN A 30 2.735 -2.869 18.278 1.00 0.00 N ATOM 0 H ASN A 30 6.723 -3.450 14.975 1.00 0.00 H new ATOM 0 HA ASN A 30 4.588 -3.761 15.867 1.00 0.00 H new ATOM 0 HB2 ASN A 30 6.053 -2.970 18.000 1.00 0.00 H new ATOM 0 HB3 ASN A 30 5.036 -1.548 17.875 1.00 0.00 H new ATOM 0 HD21 ASN A 30 1.968 -3.378 18.717 1.00 0.00 H new ATOM 0 HD22 ASN A 30 2.561 -1.968 17.832 1.00 0.00 H new ATOM 477 N LYS A 31 4.308 -1.502 14.160 1.00 0.00 N ATOM 478 CA LYS A 31 3.479 -0.468 13.478 1.00 0.00 C ATOM 479 C LYS A 31 2.414 -1.100 12.556 1.00 0.00 C ATOM 480 O LYS A 31 1.792 -0.390 11.788 1.00 0.00 O ATOM 481 CB LYS A 31 4.468 0.370 12.662 1.00 0.00 C ATOM 482 CG LYS A 31 5.473 1.040 13.606 1.00 0.00 C ATOM 483 CD LYS A 31 5.780 2.456 13.112 1.00 0.00 C ATOM 484 CE LYS A 31 4.875 3.456 13.837 1.00 0.00 C ATOM 485 NZ LYS A 31 5.661 3.895 15.024 1.00 0.00 N ATOM 0 H LYS A 31 4.968 -1.998 13.560 1.00 0.00 H new ATOM 0 HA LYS A 31 2.927 0.131 14.202 1.00 0.00 H new ATOM 0 HB2 LYS A 31 4.992 -0.263 11.946 1.00 0.00 H new ATOM 0 HB3 LYS A 31 3.933 1.126 12.088 1.00 0.00 H new ATOM 0 HG2 LYS A 31 5.068 1.077 14.617 1.00 0.00 H new ATOM 0 HG3 LYS A 31 6.391 0.453 13.652 1.00 0.00 H new ATOM 0 HD2 LYS A 31 6.827 2.698 13.295 1.00 0.00 H new ATOM 0 HD3 LYS A 31 5.622 2.520 12.035 1.00 0.00 H new ATOM 0 HE2 LYS A 31 4.625 4.300 13.195 1.00 0.00 H new ATOM 0 HE3 LYS A 31 3.934 2.993 14.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 5.106 4.583 15.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 5.878 3.071 15.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 6.548 4.338 14.709 1.00 0.00 H new ATOM 499 N LEU A 32 2.170 -2.411 12.620 1.00 0.00 N ATOM 500 CA LEU A 32 1.108 -3.025 11.731 1.00 0.00 C ATOM 501 C LEU A 32 -0.193 -2.210 11.816 1.00 0.00 C ATOM 502 O LEU A 32 -0.891 -2.064 10.836 1.00 0.00 O ATOM 503 CB LEU A 32 0.882 -4.452 12.242 1.00 0.00 C ATOM 504 CG LEU A 32 1.862 -5.392 11.523 1.00 0.00 C ATOM 505 CD1 LEU A 32 2.555 -6.308 12.537 1.00 0.00 C ATOM 506 CD2 LEU A 32 1.108 -6.230 10.477 1.00 0.00 C ATOM 0 H LEU A 32 2.652 -3.064 13.237 1.00 0.00 H new ATOM 0 HA LEU A 32 1.421 -3.029 10.687 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.037 -4.497 13.320 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -0.146 -4.762 12.055 1.00 0.00 H new ATOM 0 HG LEU A 32 2.621 -4.795 11.018 1.00 0.00 H new ATOM 0 HD11 LEU A 32 3.247 -6.970 12.016 1.00 0.00 H new ATOM 0 HD12 LEU A 32 3.105 -5.703 13.258 1.00 0.00 H new ATOM 0 HD13 LEU A 32 1.807 -6.904 13.059 1.00 0.00 H new ATOM 0 HD21 LEU A 32 1.808 -6.895 9.970 1.00 0.00 H new ATOM 0 HD22 LEU A 32 0.338 -6.822 10.972 1.00 0.00 H new ATOM 0 HD23 LEU A 32 0.643 -5.568 9.747 1.00 0.00 H new ATOM 518 N GLU A 33 -0.497 -1.633 12.963 1.00 0.00 N ATOM 519 CA GLU A 33 -1.732 -0.779 13.045 1.00 0.00 C ATOM 520 C GLU A 33 -1.443 0.522 12.281 1.00 0.00 C ATOM 521 O GLU A 33 -2.249 0.980 11.495 1.00 0.00 O ATOM 522 CB GLU A 33 -1.988 -0.494 14.534 1.00 0.00 C ATOM 523 CG GLU A 33 -3.270 0.328 14.684 1.00 0.00 C ATOM 524 CD GLU A 33 -3.562 0.556 16.168 1.00 0.00 C ATOM 525 OE1 GLU A 33 -3.651 -0.423 16.891 1.00 0.00 O ATOM 526 OE2 GLU A 33 -3.691 1.705 16.556 1.00 0.00 O ATOM 0 H GLU A 33 0.042 -1.714 13.825 1.00 0.00 H new ATOM 0 HA GLU A 33 -2.608 -1.262 12.612 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -2.078 -1.431 15.084 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -1.144 0.047 14.962 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -3.163 1.285 14.173 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -4.105 -0.192 14.214 1.00 0.00 H new ATOM 533 N GLN A 34 -0.270 1.101 12.481 1.00 0.00 N ATOM 534 CA GLN A 34 0.089 2.356 11.726 1.00 0.00 C ATOM 535 C GLN A 34 0.047 2.101 10.207 1.00 0.00 C ATOM 536 O GLN A 34 -0.141 3.023 9.436 1.00 0.00 O ATOM 537 CB GLN A 34 1.520 2.728 12.153 1.00 0.00 C ATOM 538 CG GLN A 34 1.799 4.187 11.790 1.00 0.00 C ATOM 539 CD GLN A 34 1.439 5.098 12.973 1.00 0.00 C ATOM 540 OE1 GLN A 34 1.331 4.641 14.095 1.00 0.00 O ATOM 541 NE2 GLN A 34 1.247 6.380 12.776 1.00 0.00 N ATOM 0 H GLN A 34 0.444 0.763 13.126 1.00 0.00 H new ATOM 0 HA GLN A 34 -0.616 3.158 11.946 1.00 0.00 H new ATOM 0 HB2 GLN A 34 1.640 2.580 13.226 1.00 0.00 H new ATOM 0 HB3 GLN A 34 2.239 2.075 11.658 1.00 0.00 H new ATOM 0 HG2 GLN A 34 2.850 4.312 11.531 1.00 0.00 H new ATOM 0 HG3 GLN A 34 1.218 4.470 10.912 1.00 0.00 H new ATOM 0 HE21 GLN A 34 1.336 6.771 11.838 1.00 0.00 H new ATOM 0 HE22 GLN A 34 1.009 6.987 13.561 1.00 0.00 H new ATOM 550 N VAL A 35 0.230 0.870 9.763 1.00 0.00 N ATOM 551 CA VAL A 35 0.209 0.600 8.288 1.00 0.00 C ATOM 552 C VAL A 35 -1.127 -0.054 7.882 1.00 0.00 C ATOM 553 O VAL A 35 -1.736 0.339 6.906 1.00 0.00 O ATOM 554 CB VAL A 35 1.387 -0.366 7.983 1.00 0.00 C ATOM 555 CG1 VAL A 35 1.849 -0.144 6.543 1.00 0.00 C ATOM 556 CG2 VAL A 35 2.591 -0.136 8.929 1.00 0.00 C ATOM 0 H VAL A 35 0.391 0.054 10.354 1.00 0.00 H new ATOM 0 HA VAL A 35 0.310 1.529 7.726 1.00 0.00 H new ATOM 0 HB VAL A 35 1.029 -1.385 8.133 1.00 0.00 H new ATOM 0 HG11 VAL A 35 2.676 -0.817 6.318 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.023 -0.344 5.861 1.00 0.00 H new ATOM 0 HG13 VAL A 35 2.178 0.888 6.421 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.390 -0.834 8.678 1.00 0.00 H new ATOM 0 HG22 VAL A 35 2.953 0.886 8.815 1.00 0.00 H new ATOM 0 HG23 VAL A 35 2.279 -0.298 9.961 1.00 0.00 H new ATOM 566 N GLU A 36 -1.586 -1.050 8.614 1.00 0.00 N ATOM 567 CA GLU A 36 -2.887 -1.718 8.243 1.00 0.00 C ATOM 568 C GLU A 36 -4.044 -0.703 8.229 1.00 0.00 C ATOM 569 O GLU A 36 -4.975 -0.841 7.457 1.00 0.00 O ATOM 570 CB GLU A 36 -3.162 -2.786 9.315 1.00 0.00 C ATOM 571 CG GLU A 36 -4.174 -3.801 8.777 1.00 0.00 C ATOM 572 CD GLU A 36 -4.816 -4.549 9.947 1.00 0.00 C ATOM 573 OE1 GLU A 36 -5.066 -3.920 10.962 1.00 0.00 O ATOM 574 OE2 GLU A 36 -5.049 -5.739 9.807 1.00 0.00 O ATOM 0 H GLU A 36 -1.124 -1.426 9.442 1.00 0.00 H new ATOM 0 HA GLU A 36 -2.814 -2.153 7.246 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -2.235 -3.290 9.587 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -3.548 -2.317 10.220 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -4.940 -3.292 8.192 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -3.679 -4.505 8.109 1.00 0.00 H new ATOM 581 N LYS A 37 -4.014 0.302 9.086 1.00 0.00 N ATOM 582 CA LYS A 37 -5.150 1.292 9.109 1.00 0.00 C ATOM 583 C LYS A 37 -5.061 2.269 7.932 1.00 0.00 C ATOM 584 O LYS A 37 -6.046 2.490 7.250 1.00 0.00 O ATOM 585 CB LYS A 37 -5.051 2.051 10.440 1.00 0.00 C ATOM 586 CG LYS A 37 -5.577 1.165 11.572 1.00 0.00 C ATOM 587 CD LYS A 37 -5.995 2.041 12.755 1.00 0.00 C ATOM 588 CE LYS A 37 -7.089 1.333 13.554 1.00 0.00 C ATOM 589 NZ LYS A 37 -7.625 2.371 14.476 1.00 0.00 N ATOM 0 H LYS A 37 -3.267 0.477 9.758 1.00 0.00 H new ATOM 0 HA LYS A 37 -6.105 0.774 9.018 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -4.016 2.332 10.635 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -5.628 2.974 10.388 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -6.426 0.577 11.223 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -4.807 0.459 11.883 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -5.135 2.241 13.394 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -6.357 3.005 12.397 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -7.869 0.947 12.898 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -6.687 0.484 14.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -8.382 1.960 15.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -6.861 2.715 15.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -8.007 3.164 13.922 1.00 0.00 H new ATOM 603 N GLU A 38 -3.909 2.856 7.670 1.00 0.00 N ATOM 604 CA GLU A 38 -3.835 3.807 6.509 1.00 0.00 C ATOM 605 C GLU A 38 -4.029 3.032 5.199 1.00 0.00 C ATOM 606 O GLU A 38 -4.665 3.519 4.283 1.00 0.00 O ATOM 607 CB GLU A 38 -2.454 4.467 6.560 1.00 0.00 C ATOM 608 CG GLU A 38 -2.410 5.509 7.689 1.00 0.00 C ATOM 609 CD GLU A 38 -3.476 6.591 7.469 1.00 0.00 C ATOM 610 OE1 GLU A 38 -3.875 6.786 6.333 1.00 0.00 O ATOM 611 OE2 GLU A 38 -3.875 7.206 8.445 1.00 0.00 O ATOM 0 H GLU A 38 -3.043 2.723 8.193 1.00 0.00 H new ATOM 0 HA GLU A 38 -4.615 4.567 6.560 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -1.686 3.710 6.722 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -2.235 4.944 5.605 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -2.574 5.020 8.649 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -1.422 5.968 7.729 1.00 0.00 H new ATOM 618 N LEU A 39 -3.512 1.817 5.101 1.00 0.00 N ATOM 619 CA LEU A 39 -3.714 1.025 3.831 1.00 0.00 C ATOM 620 C LEU A 39 -5.219 0.893 3.540 1.00 0.00 C ATOM 621 O LEU A 39 -5.640 0.974 2.401 1.00 0.00 O ATOM 622 CB LEU A 39 -3.100 -0.368 4.060 1.00 0.00 C ATOM 623 CG LEU A 39 -1.701 -0.415 3.445 1.00 0.00 C ATOM 624 CD1 LEU A 39 -0.755 0.477 4.250 1.00 0.00 C ATOM 625 CD2 LEU A 39 -1.184 -1.856 3.466 1.00 0.00 C ATOM 0 H LEU A 39 -2.971 1.349 5.828 1.00 0.00 H new ATOM 0 HA LEU A 39 -3.242 1.519 2.982 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -3.047 -0.583 5.127 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -3.732 -1.134 3.611 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.746 -0.058 2.416 1.00 0.00 H new ATOM 0 HD11 LEU A 39 0.241 0.442 3.809 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -1.122 1.503 4.235 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -0.709 0.123 5.280 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -0.187 -1.891 3.028 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -1.141 -2.212 4.495 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -1.856 -2.492 2.890 1.00 0.00 H new ATOM 637 N LEU A 40 -6.037 0.703 4.561 1.00 0.00 N ATOM 638 CA LEU A 40 -7.521 0.586 4.309 1.00 0.00 C ATOM 639 C LEU A 40 -8.045 1.871 3.641 1.00 0.00 C ATOM 640 O LEU A 40 -8.921 1.815 2.798 1.00 0.00 O ATOM 641 CB LEU A 40 -8.191 0.394 5.679 1.00 0.00 C ATOM 642 CG LEU A 40 -9.648 -0.026 5.480 1.00 0.00 C ATOM 643 CD1 LEU A 40 -9.724 -1.546 5.320 1.00 0.00 C ATOM 644 CD2 LEU A 40 -10.472 0.400 6.696 1.00 0.00 C ATOM 0 H LEU A 40 -5.750 0.625 5.537 1.00 0.00 H new ATOM 0 HA LEU A 40 -7.741 -0.250 3.645 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -7.658 -0.364 6.253 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -8.143 1.320 6.252 1.00 0.00 H new ATOM 0 HG LEU A 40 -10.045 0.454 4.585 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -10.762 -1.845 5.178 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -9.137 -1.850 4.454 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -9.327 -2.026 6.214 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -11.511 0.101 6.555 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -10.075 -0.079 7.591 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -10.419 1.483 6.810 1.00 0.00 H new ATOM 656 N ARG A 41 -7.519 3.029 4.002 1.00 0.00 N ATOM 657 CA ARG A 41 -8.009 4.306 3.364 1.00 0.00 C ATOM 658 C ARG A 41 -7.824 4.240 1.839 1.00 0.00 C ATOM 659 O ARG A 41 -8.680 4.677 1.093 1.00 0.00 O ATOM 660 CB ARG A 41 -7.164 5.449 3.949 1.00 0.00 C ATOM 661 CG ARG A 41 -7.942 6.763 3.848 1.00 0.00 C ATOM 662 CD ARG A 41 -8.995 6.819 4.957 1.00 0.00 C ATOM 663 NE ARG A 41 -8.338 7.552 6.075 1.00 0.00 N ATOM 664 CZ ARG A 41 -8.897 8.623 6.570 1.00 0.00 C ATOM 665 NH1 ARG A 41 -9.246 9.602 5.780 1.00 0.00 N ATOM 666 NH2 ARG A 41 -9.106 8.715 7.854 1.00 0.00 N ATOM 0 H ARG A 41 -6.784 3.144 4.699 1.00 0.00 H new ATOM 0 HA ARG A 41 -9.069 4.461 3.565 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -6.919 5.238 4.990 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -6.220 5.531 3.410 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -7.261 7.609 3.936 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -8.422 6.840 2.872 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -9.895 7.335 4.621 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -9.298 5.818 5.265 1.00 0.00 H new ATOM 0 HE ARG A 41 -7.452 7.217 6.454 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -9.082 9.530 4.776 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -9.683 10.439 6.167 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -8.833 7.950 8.471 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -9.543 9.552 8.241 1.00 0.00 H new ATOM 680 N VAL A 42 -6.720 3.690 1.367 1.00 0.00 N ATOM 681 CA VAL A 42 -6.518 3.604 -0.125 1.00 0.00 C ATOM 682 C VAL A 42 -7.623 2.728 -0.740 1.00 0.00 C ATOM 683 O VAL A 42 -8.133 3.029 -1.804 1.00 0.00 O ATOM 684 CB VAL A 42 -5.132 2.971 -0.353 1.00 0.00 C ATOM 685 CG1 VAL A 42 -4.849 2.866 -1.856 1.00 0.00 C ATOM 686 CG2 VAL A 42 -4.058 3.846 0.299 1.00 0.00 C ATOM 0 H VAL A 42 -5.966 3.305 1.936 1.00 0.00 H new ATOM 0 HA VAL A 42 -6.568 4.586 -0.595 1.00 0.00 H new ATOM 0 HB VAL A 42 -5.117 1.975 0.090 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -3.868 2.418 -2.011 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -5.610 2.244 -2.327 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -4.867 3.861 -2.300 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -3.077 3.399 0.138 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -4.080 4.841 -0.145 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -4.251 3.922 1.369 1.00 0.00 H new ATOM 696 N GLY A 43 -8.007 1.652 -0.079 1.00 0.00 N ATOM 697 CA GLY A 43 -9.083 0.778 -0.631 1.00 0.00 C ATOM 698 C GLY A 43 -10.398 1.570 -0.672 1.00 0.00 C ATOM 699 O GLY A 43 -11.098 1.559 -1.667 1.00 0.00 O ATOM 0 H GLY A 43 -7.619 1.349 0.814 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -8.816 0.439 -1.632 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -9.199 -0.112 -0.013 1.00 0.00 H new ATOM 703 N GLN A 44 -10.738 2.268 0.396 1.00 0.00 N ATOM 704 CA GLN A 44 -12.018 3.071 0.390 1.00 0.00 C ATOM 705 C GLN A 44 -12.000 4.071 -0.780 1.00 0.00 C ATOM 706 O GLN A 44 -13.008 4.289 -1.426 1.00 0.00 O ATOM 707 CB GLN A 44 -12.078 3.825 1.729 1.00 0.00 C ATOM 708 CG GLN A 44 -13.539 4.067 2.113 1.00 0.00 C ATOM 709 CD GLN A 44 -13.616 5.207 3.137 1.00 0.00 C ATOM 710 OE1 GLN A 44 -13.453 6.359 2.786 1.00 0.00 O ATOM 711 NE2 GLN A 44 -13.861 4.940 4.397 1.00 0.00 N ATOM 0 H GLN A 44 -10.196 2.318 1.259 1.00 0.00 H new ATOM 0 HA GLN A 44 -12.888 2.425 0.268 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -11.577 3.248 2.506 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -11.550 4.775 1.648 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -14.122 4.319 1.227 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -13.972 3.158 2.531 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -13.999 3.975 4.696 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -13.914 5.698 5.078 1.00 0.00 H new ATOM 720 N ILE A 45 -10.859 4.669 -1.069 1.00 0.00 N ATOM 721 CA ILE A 45 -10.794 5.643 -2.219 1.00 0.00 C ATOM 722 C ILE A 45 -11.172 4.912 -3.518 1.00 0.00 C ATOM 723 O ILE A 45 -12.025 5.358 -4.257 1.00 0.00 O ATOM 724 CB ILE A 45 -9.332 6.145 -2.276 1.00 0.00 C ATOM 725 CG1 ILE A 45 -9.052 7.011 -1.044 1.00 0.00 C ATOM 726 CG2 ILE A 45 -9.093 6.980 -3.544 1.00 0.00 C ATOM 727 CD1 ILE A 45 -7.562 6.946 -0.693 1.00 0.00 C ATOM 0 H ILE A 45 -9.982 4.528 -0.567 1.00 0.00 H new ATOM 0 HA ILE A 45 -11.483 6.479 -2.094 1.00 0.00 H new ATOM 0 HB ILE A 45 -8.665 5.283 -2.294 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -9.345 8.043 -1.239 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -9.649 6.664 -0.201 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -8.059 7.323 -3.564 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -9.290 6.369 -4.425 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -9.761 7.841 -3.544 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -7.367 7.563 0.184 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -7.283 5.914 -0.479 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -6.974 7.314 -1.534 1.00 0.00 H new ATOM 739 N LEU A 46 -10.542 3.791 -3.799 1.00 0.00 N ATOM 740 CA LEU A 46 -10.878 3.045 -5.066 1.00 0.00 C ATOM 741 C LEU A 46 -12.363 2.653 -5.086 1.00 0.00 C ATOM 742 O LEU A 46 -13.006 2.710 -6.117 1.00 0.00 O ATOM 743 CB LEU A 46 -10.018 1.770 -5.069 1.00 0.00 C ATOM 744 CG LEU A 46 -8.667 2.029 -5.741 1.00 0.00 C ATOM 745 CD1 LEU A 46 -8.878 2.458 -7.196 1.00 0.00 C ATOM 746 CD2 LEU A 46 -7.904 3.123 -4.986 1.00 0.00 C ATOM 0 H LEU A 46 -9.821 3.364 -3.218 1.00 0.00 H new ATOM 0 HA LEU A 46 -10.683 3.668 -5.938 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -9.861 1.429 -4.046 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -10.544 0.972 -5.594 1.00 0.00 H new ATOM 0 HG LEU A 46 -8.084 1.108 -5.720 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -7.911 2.640 -7.666 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -9.401 1.669 -7.736 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -9.472 3.371 -7.224 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -6.945 3.299 -5.472 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -8.488 4.043 -4.991 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -7.736 2.805 -3.957 1.00 0.00 H new ATOM 758 N LYS A 47 -12.914 2.259 -3.957 1.00 0.00 N ATOM 759 CA LYS A 47 -14.366 1.868 -3.935 1.00 0.00 C ATOM 760 C LYS A 47 -15.243 3.118 -4.059 1.00 0.00 C ATOM 761 O LYS A 47 -16.310 3.068 -4.642 1.00 0.00 O ATOM 762 CB LYS A 47 -14.621 1.176 -2.585 1.00 0.00 C ATOM 763 CG LYS A 47 -13.850 -0.145 -2.533 1.00 0.00 C ATOM 764 CD LYS A 47 -14.374 -0.994 -1.373 1.00 0.00 C ATOM 765 CE LYS A 47 -13.222 -1.797 -0.764 1.00 0.00 C ATOM 766 NZ LYS A 47 -13.709 -2.207 0.582 1.00 0.00 N ATOM 0 H LYS A 47 -12.430 2.192 -3.062 1.00 0.00 H new ATOM 0 HA LYS A 47 -14.607 1.204 -4.765 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -14.307 1.825 -1.767 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -15.687 0.992 -2.455 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -13.966 -0.684 -3.474 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -12.785 0.048 -2.405 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -14.825 -0.354 -0.615 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -15.154 -1.668 -1.726 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -12.978 -2.665 -1.377 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -12.317 -1.195 -0.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -12.973 -2.763 1.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -13.927 -1.360 1.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -14.568 -2.785 0.479 1.00 0.00 H new ATOM 780 N GLU A 48 -14.814 4.245 -3.514 1.00 0.00 N ATOM 781 CA GLU A 48 -15.661 5.483 -3.617 1.00 0.00 C ATOM 782 C GLU A 48 -15.964 5.802 -5.094 1.00 0.00 C ATOM 783 O GLU A 48 -15.097 5.668 -5.934 1.00 0.00 O ATOM 784 CB GLU A 48 -14.856 6.630 -2.982 1.00 0.00 C ATOM 785 CG GLU A 48 -15.184 6.719 -1.490 1.00 0.00 C ATOM 786 CD GLU A 48 -16.577 7.325 -1.309 1.00 0.00 C ATOM 787 OE1 GLU A 48 -16.686 8.539 -1.373 1.00 0.00 O ATOM 788 OE2 GLU A 48 -17.511 6.566 -1.110 1.00 0.00 O ATOM 0 H GLU A 48 -13.932 4.357 -3.013 1.00 0.00 H new ATOM 0 HA GLU A 48 -16.614 5.345 -3.106 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -13.788 6.460 -3.121 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -15.095 7.572 -3.475 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -15.146 5.728 -1.039 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -14.440 7.331 -0.979 1.00 0.00 H new ATOM 795 N PRO A 49 -17.183 6.217 -5.374 1.00 0.00 N ATOM 796 CA PRO A 49 -17.559 6.545 -6.774 1.00 0.00 C ATOM 797 C PRO A 49 -16.891 7.858 -7.212 1.00 0.00 C ATOM 798 O PRO A 49 -16.386 7.958 -8.314 1.00 0.00 O ATOM 799 CB PRO A 49 -19.076 6.700 -6.716 1.00 0.00 C ATOM 800 CG PRO A 49 -19.374 7.061 -5.297 1.00 0.00 C ATOM 801 CD PRO A 49 -18.309 6.419 -4.446 1.00 0.00 C ATOM 0 HA PRO A 49 -17.243 5.787 -7.491 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -19.420 7.475 -7.401 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -19.578 5.776 -7.002 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -19.372 8.143 -5.166 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -20.364 6.707 -5.009 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -18.027 7.059 -3.610 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -18.652 5.475 -4.023 1.00 0.00 H new ATOM 809 N LYS A 50 -16.875 8.865 -6.359 1.00 0.00 N ATOM 810 CA LYS A 50 -16.219 10.169 -6.751 1.00 0.00 C ATOM 811 C LYS A 50 -14.753 9.928 -7.164 1.00 0.00 C ATOM 812 O LYS A 50 -14.239 10.598 -8.039 1.00 0.00 O ATOM 813 CB LYS A 50 -16.274 11.081 -5.516 1.00 0.00 C ATOM 814 CG LYS A 50 -15.757 12.473 -5.886 1.00 0.00 C ATOM 815 CD LYS A 50 -15.101 13.116 -4.662 1.00 0.00 C ATOM 816 CE LYS A 50 -14.859 14.603 -4.935 1.00 0.00 C ATOM 817 NZ LYS A 50 -13.546 14.901 -4.299 1.00 0.00 N ATOM 0 H LYS A 50 -17.280 8.844 -5.423 1.00 0.00 H new ATOM 0 HA LYS A 50 -16.732 10.623 -7.599 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -17.297 11.148 -5.145 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -15.671 10.659 -4.712 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -15.037 12.400 -6.701 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -16.579 13.095 -6.240 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -15.741 12.995 -3.788 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -14.158 12.618 -4.438 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -14.836 14.809 -6.005 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -15.653 15.217 -4.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -13.310 15.904 -4.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -13.601 14.701 -3.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -12.809 14.307 -4.729 1.00 0.00 H new ATOM 831 N MET A 51 -14.078 8.973 -6.550 1.00 0.00 N ATOM 832 CA MET A 51 -12.647 8.703 -6.934 1.00 0.00 C ATOM 833 C MET A 51 -12.579 7.766 -8.154 1.00 0.00 C ATOM 834 O MET A 51 -11.659 7.855 -8.945 1.00 0.00 O ATOM 835 CB MET A 51 -11.992 8.026 -5.724 1.00 0.00 C ATOM 836 CG MET A 51 -12.124 8.914 -4.484 1.00 0.00 C ATOM 837 SD MET A 51 -11.202 10.455 -4.731 1.00 0.00 S ATOM 838 CE MET A 51 -9.540 9.766 -4.535 1.00 0.00 C ATOM 0 H MET A 51 -14.451 8.378 -5.810 1.00 0.00 H new ATOM 0 HA MET A 51 -12.138 9.629 -7.202 1.00 0.00 H new ATOM 0 HB2 MET A 51 -12.462 7.060 -5.540 1.00 0.00 H new ATOM 0 HB3 MET A 51 -10.939 7.833 -5.932 1.00 0.00 H new ATOM 0 HG2 MET A 51 -13.174 9.135 -4.294 1.00 0.00 H new ATOM 0 HG3 MET A 51 -11.744 8.389 -3.607 1.00 0.00 H new ATOM 0 HE1 MET A 51 -8.799 10.544 -4.721 1.00 0.00 H new ATOM 0 HE2 MET A 51 -9.421 9.387 -3.520 1.00 0.00 H new ATOM 0 HE3 MET A 51 -9.398 8.952 -5.246 1.00 0.00 H new ATOM 848 N ALA A 52 -13.536 6.865 -8.321 1.00 0.00 N ATOM 849 CA ALA A 52 -13.494 5.930 -9.510 1.00 0.00 C ATOM 850 C ALA A 52 -13.305 6.726 -10.814 1.00 0.00 C ATOM 851 O ALA A 52 -12.626 6.281 -11.720 1.00 0.00 O ATOM 852 CB ALA A 52 -14.843 5.190 -9.538 1.00 0.00 C ATOM 0 H ALA A 52 -14.332 6.738 -7.696 1.00 0.00 H new ATOM 0 HA ALA A 52 -12.661 5.233 -9.425 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -14.862 4.500 -10.382 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -14.971 4.632 -8.610 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -15.652 5.913 -9.642 1.00 0.00 H new ATOM 858 N ALA A 53 -13.886 7.906 -10.912 1.00 0.00 N ATOM 859 CA ALA A 53 -13.708 8.722 -12.169 1.00 0.00 C ATOM 860 C ALA A 53 -12.210 8.951 -12.462 1.00 0.00 C ATOM 861 O ALA A 53 -11.826 9.121 -13.603 1.00 0.00 O ATOM 862 CB ALA A 53 -14.405 10.071 -11.924 1.00 0.00 C ATOM 0 H ALA A 53 -14.466 8.335 -10.191 1.00 0.00 H new ATOM 0 HA ALA A 53 -14.135 8.203 -13.027 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -14.303 10.699 -12.809 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -15.462 9.902 -11.718 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -13.944 10.569 -11.071 1.00 0.00 H new ATOM 868 N SER A 54 -11.357 8.959 -11.450 1.00 0.00 N ATOM 869 CA SER A 54 -9.895 9.179 -11.707 1.00 0.00 C ATOM 870 C SER A 54 -9.128 7.853 -11.615 1.00 0.00 C ATOM 871 O SER A 54 -8.365 7.516 -12.501 1.00 0.00 O ATOM 872 CB SER A 54 -9.423 10.144 -10.613 1.00 0.00 C ATOM 873 OG SER A 54 -8.296 10.873 -11.081 1.00 0.00 O ATOM 0 H SER A 54 -11.612 8.824 -10.472 1.00 0.00 H new ATOM 0 HA SER A 54 -9.719 9.582 -12.705 1.00 0.00 H new ATOM 0 HB2 SER A 54 -10.227 10.829 -10.345 1.00 0.00 H new ATOM 0 HB3 SER A 54 -9.163 9.590 -9.711 1.00 0.00 H new ATOM 0 HG SER A 54 -7.994 11.492 -10.384 1.00 0.00 H new ATOM 879 N LEU A 55 -9.317 7.095 -10.553 1.00 0.00 N ATOM 880 CA LEU A 55 -8.575 5.787 -10.433 1.00 0.00 C ATOM 881 C LEU A 55 -8.931 4.856 -11.606 1.00 0.00 C ATOM 882 O LEU A 55 -8.100 4.089 -12.056 1.00 0.00 O ATOM 883 CB LEU A 55 -9.005 5.158 -9.100 1.00 0.00 C ATOM 884 CG LEU A 55 -8.408 5.967 -7.941 1.00 0.00 C ATOM 885 CD1 LEU A 55 -9.437 6.093 -6.817 1.00 0.00 C ATOM 886 CD2 LEU A 55 -7.153 5.261 -7.412 1.00 0.00 C ATOM 0 H LEU A 55 -9.940 7.318 -9.777 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.497 5.945 -10.462 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -10.092 5.143 -9.026 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -8.668 4.123 -9.048 1.00 0.00 H new ATOM 0 HG LEU A 55 -8.140 6.962 -8.298 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -9.010 6.668 -5.995 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -10.325 6.601 -7.192 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -9.710 5.100 -6.461 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -6.731 5.838 -6.589 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.418 4.264 -7.059 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -6.417 5.179 -8.212 1.00 0.00 H new ATOM 898 N LEU A 56 -10.148 4.914 -12.114 1.00 0.00 N ATOM 899 CA LEU A 56 -10.518 4.023 -13.264 1.00 0.00 C ATOM 900 C LEU A 56 -10.521 4.803 -14.601 1.00 0.00 C ATOM 901 O LEU A 56 -11.109 4.359 -15.568 1.00 0.00 O ATOM 902 CB LEU A 56 -11.931 3.509 -12.932 1.00 0.00 C ATOM 903 CG LEU A 56 -12.426 2.557 -14.034 1.00 0.00 C ATOM 904 CD1 LEU A 56 -13.037 1.305 -13.400 1.00 0.00 C ATOM 905 CD2 LEU A 56 -13.491 3.263 -14.885 1.00 0.00 C ATOM 0 H LEU A 56 -10.890 5.532 -11.785 1.00 0.00 H new ATOM 0 HA LEU A 56 -9.802 3.211 -13.389 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -11.921 2.992 -11.973 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -12.617 4.350 -12.833 1.00 0.00 H new ATOM 0 HG LEU A 56 -11.583 2.272 -14.664 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -13.386 0.633 -14.184 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -12.284 0.798 -12.797 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -13.877 1.591 -12.766 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -13.840 2.587 -15.665 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -14.330 3.551 -14.252 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -13.060 4.153 -15.343 1.00 0.00 H new ATOM 917 N ASN A 57 -9.865 5.947 -14.686 1.00 0.00 N ATOM 918 CA ASN A 57 -9.866 6.693 -15.986 1.00 0.00 C ATOM 919 C ASN A 57 -8.589 6.383 -16.780 1.00 0.00 C ATOM 920 O ASN A 57 -7.516 6.322 -16.212 1.00 0.00 O ATOM 921 CB ASN A 57 -9.924 8.187 -15.617 1.00 0.00 C ATOM 922 CG ASN A 57 -11.165 8.833 -16.250 1.00 0.00 C ATOM 923 OD1 ASN A 57 -12.181 8.185 -16.406 1.00 0.00 O ATOM 924 ND2 ASN A 57 -11.131 10.088 -16.625 1.00 0.00 N ATOM 0 H ASN A 57 -9.342 6.384 -13.927 1.00 0.00 H new ATOM 0 HA ASN A 57 -10.710 6.406 -16.613 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -9.956 8.302 -14.534 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -9.023 8.692 -15.965 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -11.955 10.517 -17.046 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -10.280 10.636 -16.496 1.00 0.00 H new ATOM 931 N PRO A 58 -8.729 6.227 -18.086 1.00 0.00 N ATOM 932 CA PRO A 58 -7.549 5.963 -18.940 1.00 0.00 C ATOM 933 C PRO A 58 -6.816 7.278 -19.312 1.00 0.00 C ATOM 934 O PRO A 58 -5.855 7.253 -20.058 1.00 0.00 O ATOM 935 CB PRO A 58 -8.148 5.320 -20.186 1.00 0.00 C ATOM 936 CG PRO A 58 -9.562 5.811 -20.257 1.00 0.00 C ATOM 937 CD PRO A 58 -9.970 6.273 -18.879 1.00 0.00 C ATOM 0 HA PRO A 58 -6.807 5.338 -18.443 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -7.590 5.603 -21.079 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -8.114 4.233 -20.120 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -9.645 6.629 -20.972 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -10.223 5.017 -20.603 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -10.385 7.280 -18.906 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -10.736 5.624 -18.454 1.00 0.00 H new ATOM 945 N TYR A 59 -7.246 8.424 -18.802 1.00 0.00 N ATOM 946 CA TYR A 59 -6.553 9.711 -19.140 1.00 0.00 C ATOM 947 C TYR A 59 -5.444 10.002 -18.111 1.00 0.00 C ATOM 948 O TYR A 59 -4.428 10.579 -18.449 1.00 0.00 O ATOM 949 CB TYR A 59 -7.643 10.796 -19.078 1.00 0.00 C ATOM 950 CG TYR A 59 -8.738 10.469 -20.070 1.00 0.00 C ATOM 951 CD1 TYR A 59 -8.650 10.940 -21.385 1.00 0.00 C ATOM 952 CD2 TYR A 59 -9.839 9.691 -19.677 1.00 0.00 C ATOM 953 CE1 TYR A 59 -9.659 10.636 -22.307 1.00 0.00 C ATOM 954 CE2 TYR A 59 -10.845 9.388 -20.601 1.00 0.00 C ATOM 955 CZ TYR A 59 -10.757 9.860 -21.915 1.00 0.00 C ATOM 956 OH TYR A 59 -11.749 9.560 -22.825 1.00 0.00 O ATOM 0 H TYR A 59 -8.042 8.515 -18.171 1.00 0.00 H new ATOM 0 HA TYR A 59 -6.080 9.673 -20.121 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -8.056 10.855 -18.071 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -7.213 11.772 -19.304 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -7.804 11.538 -21.689 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -9.909 9.327 -18.663 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -9.590 11.000 -23.321 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -11.691 8.789 -20.299 1.00 0.00 H new ATOM 0 HH TYR A 59 -12.436 9.013 -22.391 1.00 0.00 H new ATOM 966 N VAL A 60 -5.620 9.609 -16.857 1.00 0.00 N ATOM 967 CA VAL A 60 -4.542 9.881 -15.829 1.00 0.00 C ATOM 968 C VAL A 60 -3.177 9.353 -16.324 1.00 0.00 C ATOM 969 O VAL A 60 -2.152 9.943 -16.052 1.00 0.00 O ATOM 970 CB VAL A 60 -4.963 9.153 -14.534 1.00 0.00 C ATOM 971 CG1 VAL A 60 -3.895 9.347 -13.454 1.00 0.00 C ATOM 972 CG2 VAL A 60 -6.289 9.730 -14.030 1.00 0.00 C ATOM 0 H VAL A 60 -6.445 9.122 -16.507 1.00 0.00 H new ATOM 0 HA VAL A 60 -4.433 10.952 -15.656 1.00 0.00 H new ATOM 0 HB VAL A 60 -5.077 8.090 -14.747 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -4.200 8.830 -12.544 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -2.946 8.939 -13.803 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -3.777 10.410 -13.245 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -6.586 9.216 -13.116 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -6.168 10.794 -13.825 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -7.058 9.592 -14.790 1.00 0.00 H new ATOM 982 N LYS A 61 -3.151 8.250 -17.056 1.00 0.00 N ATOM 983 CA LYS A 61 -1.851 7.693 -17.571 1.00 0.00 C ATOM 984 C LYS A 61 -0.935 7.270 -16.411 1.00 0.00 C ATOM 985 O LYS A 61 -0.902 7.909 -15.377 1.00 0.00 O ATOM 986 CB LYS A 61 -1.198 8.815 -18.391 1.00 0.00 C ATOM 987 CG LYS A 61 -0.160 8.215 -19.343 1.00 0.00 C ATOM 988 CD LYS A 61 0.234 9.258 -20.391 1.00 0.00 C ATOM 989 CE LYS A 61 1.623 8.929 -20.942 1.00 0.00 C ATOM 990 NZ LYS A 61 2.065 10.169 -21.639 1.00 0.00 N ATOM 0 H LYS A 61 -3.978 7.714 -17.317 1.00 0.00 H new ATOM 0 HA LYS A 61 -2.021 6.803 -18.177 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -1.957 9.355 -18.957 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -0.723 9.536 -17.726 1.00 0.00 H new ATOM 0 HG2 LYS A 61 0.720 7.895 -18.784 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -0.567 7.329 -19.831 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -0.496 9.270 -21.200 1.00 0.00 H new ATOM 0 HD3 LYS A 61 0.234 10.253 -19.947 1.00 0.00 H new ATOM 0 HE2 LYS A 61 2.312 8.660 -20.141 1.00 0.00 H new ATOM 0 HE3 LYS A 61 1.585 8.083 -21.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 3.011 10.021 -22.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 1.394 10.397 -22.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 2.098 10.956 -20.960 1.00 0.00 H new ATOM 1004 N ARG A 62 -0.182 6.195 -16.576 1.00 0.00 N ATOM 1005 CA ARG A 62 0.737 5.752 -15.465 1.00 0.00 C ATOM 1006 C ARG A 62 1.765 6.855 -15.185 1.00 0.00 C ATOM 1007 O ARG A 62 1.847 7.819 -15.920 1.00 0.00 O ATOM 1008 CB ARG A 62 1.447 4.471 -15.940 1.00 0.00 C ATOM 1009 CG ARG A 62 1.662 3.526 -14.747 1.00 0.00 C ATOM 1010 CD ARG A 62 3.107 3.003 -14.741 1.00 0.00 C ATOM 1011 NE ARG A 62 2.986 1.521 -14.827 1.00 0.00 N ATOM 1012 CZ ARG A 62 2.770 0.948 -15.980 1.00 0.00 C ATOM 1013 NH1 ARG A 62 3.765 0.720 -16.792 1.00 0.00 N ATOM 1014 NH2 ARG A 62 1.557 0.605 -16.321 1.00 0.00 N ATOM 0 H ARG A 62 -0.164 5.616 -17.416 1.00 0.00 H new ATOM 0 HA ARG A 62 0.181 5.559 -14.547 1.00 0.00 H new ATOM 0 HB2 ARG A 62 0.850 3.976 -16.706 1.00 0.00 H new ATOM 0 HB3 ARG A 62 2.405 4.722 -16.395 1.00 0.00 H new ATOM 0 HG2 ARG A 62 1.453 4.051 -13.815 1.00 0.00 H new ATOM 0 HG3 ARG A 62 0.965 2.690 -14.805 1.00 0.00 H new ATOM 0 HD2 ARG A 62 3.673 3.401 -15.583 1.00 0.00 H new ATOM 0 HD3 ARG A 62 3.631 3.303 -13.834 1.00 0.00 H new ATOM 0 HE ARG A 62 3.072 0.953 -13.984 1.00 0.00 H new ATOM 0 HH11 ARG A 62 4.712 0.989 -16.526 1.00 0.00 H new ATOM 0 HH12 ARG A 62 3.596 0.272 -17.693 1.00 0.00 H new ATOM 0 HH21 ARG A 62 0.779 0.785 -15.687 1.00 0.00 H new ATOM 0 HH22 ARG A 62 1.388 0.157 -17.222 1.00 0.00 H new ATOM 1028 N SER A 63 2.540 6.746 -14.119 1.00 0.00 N ATOM 1029 CA SER A 63 3.556 7.803 -13.765 1.00 0.00 C ATOM 1030 C SER A 63 2.834 9.080 -13.308 1.00 0.00 C ATOM 1031 O SER A 63 2.946 9.477 -12.162 1.00 0.00 O ATOM 1032 CB SER A 63 4.404 8.061 -15.021 1.00 0.00 C ATOM 1033 OG SER A 63 4.304 6.944 -15.895 1.00 0.00 O ATOM 0 H SER A 63 2.510 5.958 -13.472 1.00 0.00 H new ATOM 0 HA SER A 63 4.199 7.479 -12.946 1.00 0.00 H new ATOM 0 HB2 SER A 63 4.061 8.964 -15.526 1.00 0.00 H new ATOM 0 HB3 SER A 63 5.445 8.227 -14.743 1.00 0.00 H new ATOM 0 HG SER A 63 4.843 7.107 -16.697 1.00 0.00 H new ATOM 1039 N VAL A 64 2.074 9.717 -14.175 1.00 0.00 N ATOM 1040 CA VAL A 64 1.327 10.959 -13.755 1.00 0.00 C ATOM 1041 C VAL A 64 0.434 10.629 -12.543 1.00 0.00 C ATOM 1042 O VAL A 64 0.342 11.405 -11.609 1.00 0.00 O ATOM 1043 CB VAL A 64 0.468 11.383 -14.966 1.00 0.00 C ATOM 1044 CG1 VAL A 64 -0.396 12.594 -14.600 1.00 0.00 C ATOM 1045 CG2 VAL A 64 1.389 11.756 -16.130 1.00 0.00 C ATOM 0 H VAL A 64 1.938 9.436 -15.146 1.00 0.00 H new ATOM 0 HA VAL A 64 2.003 11.763 -13.464 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.180 10.555 -15.252 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -0.998 12.885 -15.461 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -1.052 12.335 -13.769 1.00 0.00 H new ATOM 0 HG13 VAL A 64 0.247 13.425 -14.309 1.00 0.00 H new ATOM 0 HG21 VAL A 64 0.788 12.056 -16.988 1.00 0.00 H new ATOM 0 HG22 VAL A 64 2.035 12.582 -15.833 1.00 0.00 H new ATOM 0 HG23 VAL A 64 2.001 10.896 -16.400 1.00 0.00 H new ATOM 1055 N LYS A 65 -0.212 9.478 -12.542 1.00 0.00 N ATOM 1056 CA LYS A 65 -1.080 9.109 -11.366 1.00 0.00 C ATOM 1057 C LYS A 65 -0.228 9.057 -10.085 1.00 0.00 C ATOM 1058 O LYS A 65 -0.688 9.431 -9.022 1.00 0.00 O ATOM 1059 CB LYS A 65 -1.670 7.721 -11.664 1.00 0.00 C ATOM 1060 CG LYS A 65 -2.803 7.424 -10.679 1.00 0.00 C ATOM 1061 CD LYS A 65 -3.415 6.055 -10.995 1.00 0.00 C ATOM 1062 CE LYS A 65 -4.933 6.106 -10.786 1.00 0.00 C ATOM 1063 NZ LYS A 65 -5.506 6.197 -12.157 1.00 0.00 N ATOM 0 H LYS A 65 -0.177 8.788 -13.292 1.00 0.00 H new ATOM 0 HA LYS A 65 -1.871 9.843 -11.216 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -2.045 7.686 -12.687 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -0.894 6.960 -11.582 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -2.423 7.436 -9.658 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -3.567 8.199 -10.744 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -3.189 5.774 -12.024 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -2.975 5.292 -10.352 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -5.290 5.217 -10.267 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -5.220 6.966 -10.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -6.394 6.737 -12.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -4.830 6.677 -12.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -5.695 5.240 -12.518 1.00 0.00 H new ATOM 1077 N VAL A 66 1.012 8.601 -10.170 1.00 0.00 N ATOM 1078 CA VAL A 66 1.873 8.544 -8.929 1.00 0.00 C ATOM 1079 C VAL A 66 1.983 9.949 -8.308 1.00 0.00 C ATOM 1080 O VAL A 66 1.956 10.094 -7.100 1.00 0.00 O ATOM 1081 CB VAL A 66 3.262 8.039 -9.369 1.00 0.00 C ATOM 1082 CG1 VAL A 66 4.202 7.981 -8.160 1.00 0.00 C ATOM 1083 CG2 VAL A 66 3.129 6.635 -9.966 1.00 0.00 C ATOM 0 H VAL A 66 1.457 8.272 -11.027 1.00 0.00 H new ATOM 0 HA VAL A 66 1.444 7.880 -8.179 1.00 0.00 H new ATOM 0 HB VAL A 66 3.670 8.722 -10.114 1.00 0.00 H new ATOM 0 HG11 VAL A 66 5.182 7.623 -8.478 1.00 0.00 H new ATOM 0 HG12 VAL A 66 4.302 8.977 -7.728 1.00 0.00 H new ATOM 0 HG13 VAL A 66 3.792 7.301 -7.413 1.00 0.00 H new ATOM 0 HG21 VAL A 66 4.111 6.277 -10.277 1.00 0.00 H new ATOM 0 HG22 VAL A 66 2.717 5.959 -9.217 1.00 0.00 H new ATOM 0 HG23 VAL A 66 2.464 6.668 -10.829 1.00 0.00 H new ATOM 1093 N LYS A 67 2.100 10.986 -9.118 1.00 0.00 N ATOM 1094 CA LYS A 67 2.200 12.376 -8.538 1.00 0.00 C ATOM 1095 C LYS A 67 0.960 12.671 -7.678 1.00 0.00 C ATOM 1096 O LYS A 67 1.066 13.259 -6.618 1.00 0.00 O ATOM 1097 CB LYS A 67 2.266 13.352 -9.723 1.00 0.00 C ATOM 1098 CG LYS A 67 3.593 13.170 -10.464 1.00 0.00 C ATOM 1099 CD LYS A 67 3.877 14.409 -11.315 1.00 0.00 C ATOM 1100 CE LYS A 67 4.739 15.390 -10.516 1.00 0.00 C ATOM 1101 NZ LYS A 67 6.144 14.993 -10.809 1.00 0.00 N ATOM 0 H LYS A 67 2.130 10.933 -10.136 1.00 0.00 H new ATOM 0 HA LYS A 67 3.082 12.476 -7.905 1.00 0.00 H new ATOM 0 HB2 LYS A 67 1.432 13.174 -10.401 1.00 0.00 H new ATOM 0 HB3 LYS A 67 2.174 14.378 -9.368 1.00 0.00 H new ATOM 0 HG2 LYS A 67 4.402 13.013 -9.750 1.00 0.00 H new ATOM 0 HG3 LYS A 67 3.550 12.283 -11.097 1.00 0.00 H new ATOM 0 HD2 LYS A 67 4.389 14.123 -12.234 1.00 0.00 H new ATOM 0 HD3 LYS A 67 2.941 14.885 -11.607 1.00 0.00 H new ATOM 0 HE2 LYS A 67 4.548 16.420 -10.818 1.00 0.00 H new ATOM 0 HE3 LYS A 67 4.525 15.326 -9.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 6.796 15.620 -10.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 6.298 14.010 -10.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 6.321 15.071 -11.831 1.00 0.00 H new ATOM 1115 N SER A 68 -0.215 12.262 -8.119 1.00 0.00 N ATOM 1116 CA SER A 68 -1.451 12.526 -7.297 1.00 0.00 C ATOM 1117 C SER A 68 -1.315 11.855 -5.919 1.00 0.00 C ATOM 1118 O SER A 68 -1.716 12.416 -4.916 1.00 0.00 O ATOM 1119 CB SER A 68 -2.635 11.917 -8.065 1.00 0.00 C ATOM 1120 OG SER A 68 -3.847 12.485 -7.586 1.00 0.00 O ATOM 0 H SER A 68 -0.371 11.766 -8.996 1.00 0.00 H new ATOM 0 HA SER A 68 -1.597 13.594 -7.139 1.00 0.00 H new ATOM 0 HB2 SER A 68 -2.528 12.108 -9.133 1.00 0.00 H new ATOM 0 HB3 SER A 68 -2.650 10.835 -7.934 1.00 0.00 H new ATOM 0 HG SER A 68 -4.604 12.100 -8.075 1.00 0.00 H new ATOM 1126 N LEU A 69 -0.746 10.664 -5.855 1.00 0.00 N ATOM 1127 CA LEU A 69 -0.591 9.985 -4.518 1.00 0.00 C ATOM 1128 C LEU A 69 0.292 10.848 -3.605 1.00 0.00 C ATOM 1129 O LEU A 69 -0.057 11.106 -2.469 1.00 0.00 O ATOM 1130 CB LEU A 69 0.084 8.630 -4.780 1.00 0.00 C ATOM 1131 CG LEU A 69 -0.986 7.571 -5.050 1.00 0.00 C ATOM 1132 CD1 LEU A 69 -1.708 7.895 -6.359 1.00 0.00 C ATOM 1133 CD2 LEU A 69 -0.323 6.196 -5.160 1.00 0.00 C ATOM 0 H LEU A 69 -0.389 10.142 -6.655 1.00 0.00 H new ATOM 0 HA LEU A 69 -1.555 9.847 -4.028 1.00 0.00 H new ATOM 0 HB2 LEU A 69 0.758 8.707 -5.633 1.00 0.00 H new ATOM 0 HB3 LEU A 69 0.689 8.341 -3.920 1.00 0.00 H new ATOM 0 HG LEU A 69 -1.706 7.565 -4.232 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -2.470 7.140 -6.551 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -2.179 8.875 -6.282 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.990 7.902 -7.179 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -1.084 5.440 -5.352 1.00 0.00 H new ATOM 0 HD22 LEU A 69 0.397 6.203 -5.979 1.00 0.00 H new ATOM 0 HD23 LEU A 69 0.191 5.964 -4.227 1.00 0.00 H new ATOM 1145 N SER A 70 1.430 11.306 -4.093 1.00 0.00 N ATOM 1146 CA SER A 70 2.312 12.166 -3.225 1.00 0.00 C ATOM 1147 C SER A 70 1.572 13.465 -2.881 1.00 0.00 C ATOM 1148 O SER A 70 1.568 13.895 -1.742 1.00 0.00 O ATOM 1149 CB SER A 70 3.579 12.472 -4.040 1.00 0.00 C ATOM 1150 OG SER A 70 4.430 11.334 -4.028 1.00 0.00 O ATOM 0 H SER A 70 1.780 11.126 -5.034 1.00 0.00 H new ATOM 0 HA SER A 70 2.569 11.664 -2.293 1.00 0.00 H new ATOM 0 HB2 SER A 70 3.313 12.731 -5.065 1.00 0.00 H new ATOM 0 HB3 SER A 70 4.098 13.333 -3.618 1.00 0.00 H new ATOM 0 HG SER A 70 5.238 11.525 -4.548 1.00 0.00 H new ATOM 1156 N ASP A 71 0.928 14.088 -3.850 1.00 0.00 N ATOM 1157 CA ASP A 71 0.171 15.355 -3.543 1.00 0.00 C ATOM 1158 C ASP A 71 -1.058 15.055 -2.662 1.00 0.00 C ATOM 1159 O ASP A 71 -1.528 15.923 -1.951 1.00 0.00 O ATOM 1160 CB ASP A 71 -0.270 15.949 -4.890 1.00 0.00 C ATOM 1161 CG ASP A 71 -0.518 17.450 -4.731 1.00 0.00 C ATOM 1162 OD1 ASP A 71 -1.637 17.815 -4.411 1.00 0.00 O ATOM 1163 OD2 ASP A 71 0.416 18.209 -4.930 1.00 0.00 O ATOM 0 H ASP A 71 0.893 13.781 -4.822 1.00 0.00 H new ATOM 0 HA ASP A 71 0.800 16.056 -2.993 1.00 0.00 H new ATOM 0 HB2 ASP A 71 0.497 15.775 -5.645 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -1.177 15.455 -5.238 1.00 0.00 H new ATOM 1168 N MET A 72 -1.566 13.833 -2.665 1.00 0.00 N ATOM 1169 CA MET A 72 -2.734 13.514 -1.779 1.00 0.00 C ATOM 1170 C MET A 72 -2.168 13.100 -0.420 1.00 0.00 C ATOM 1171 O MET A 72 -2.616 13.556 0.613 1.00 0.00 O ATOM 1172 CB MET A 72 -3.488 12.348 -2.440 1.00 0.00 C ATOM 1173 CG MET A 72 -4.674 11.941 -1.561 1.00 0.00 C ATOM 1174 SD MET A 72 -4.170 10.616 -0.434 1.00 0.00 S ATOM 1175 CE MET A 72 -3.852 9.355 -1.693 1.00 0.00 C ATOM 0 H MET A 72 -1.225 13.059 -3.235 1.00 0.00 H new ATOM 0 HA MET A 72 -3.413 14.356 -1.643 1.00 0.00 H new ATOM 0 HB2 MET A 72 -3.839 12.643 -3.429 1.00 0.00 H new ATOM 0 HB3 MET A 72 -2.817 11.500 -2.579 1.00 0.00 H new ATOM 0 HG2 MET A 72 -5.029 12.800 -0.992 1.00 0.00 H new ATOM 0 HG3 MET A 72 -5.503 11.606 -2.184 1.00 0.00 H new ATOM 0 HE1 MET A 72 -4.080 8.370 -1.287 1.00 0.00 H new ATOM 0 HE2 MET A 72 -4.480 9.543 -2.563 1.00 0.00 H new ATOM 0 HE3 MET A 72 -2.803 9.392 -1.988 1.00 0.00 H new ATOM 1185 N THR A 73 -1.148 12.263 -0.421 1.00 0.00 N ATOM 1186 CA THR A 73 -0.510 11.849 0.874 1.00 0.00 C ATOM 1187 C THR A 73 -0.032 13.116 1.630 1.00 0.00 C ATOM 1188 O THR A 73 -0.124 13.184 2.841 1.00 0.00 O ATOM 1189 CB THR A 73 0.670 10.922 0.468 1.00 0.00 C ATOM 1190 OG1 THR A 73 0.181 9.602 0.284 1.00 0.00 O ATOM 1191 CG2 THR A 73 1.764 10.903 1.532 1.00 0.00 C ATOM 0 H THR A 73 -0.734 11.853 -1.258 1.00 0.00 H new ATOM 0 HA THR A 73 -1.189 11.324 1.546 1.00 0.00 H new ATOM 0 HB THR A 73 1.101 11.308 -0.456 1.00 0.00 H new ATOM 0 HG1 THR A 73 0.920 9.012 0.027 1.00 0.00 H new ATOM 0 HG21 THR A 73 2.571 10.244 1.212 1.00 0.00 H new ATOM 0 HG22 THR A 73 2.153 11.912 1.672 1.00 0.00 H new ATOM 0 HG23 THR A 73 1.350 10.540 2.473 1.00 0.00 H new ATOM 1199 N ALA A 74 0.465 14.123 0.926 1.00 0.00 N ATOM 1200 CA ALA A 74 0.927 15.373 1.638 1.00 0.00 C ATOM 1201 C ALA A 74 -0.238 15.982 2.438 1.00 0.00 C ATOM 1202 O ALA A 74 -0.053 16.451 3.545 1.00 0.00 O ATOM 1203 CB ALA A 74 1.393 16.357 0.553 1.00 0.00 C ATOM 0 H ALA A 74 0.569 14.133 -0.089 1.00 0.00 H new ATOM 0 HA ALA A 74 1.734 15.151 2.336 1.00 0.00 H new ATOM 0 HB1 ALA A 74 1.737 17.279 1.022 1.00 0.00 H new ATOM 0 HB2 ALA A 74 2.210 15.912 -0.015 1.00 0.00 H new ATOM 0 HB3 ALA A 74 0.563 16.579 -0.118 1.00 0.00 H new ATOM 1209 N LYS A 75 -1.440 15.968 1.894 1.00 0.00 N ATOM 1210 CA LYS A 75 -2.611 16.537 2.647 1.00 0.00 C ATOM 1211 C LYS A 75 -3.288 15.438 3.488 1.00 0.00 C ATOM 1212 O LYS A 75 -3.786 15.705 4.567 1.00 0.00 O ATOM 1213 CB LYS A 75 -3.582 17.078 1.588 1.00 0.00 C ATOM 1214 CG LYS A 75 -4.295 18.316 2.133 1.00 0.00 C ATOM 1215 CD LYS A 75 -4.725 19.212 0.969 1.00 0.00 C ATOM 1216 CE LYS A 75 -3.645 20.264 0.709 1.00 0.00 C ATOM 1217 NZ LYS A 75 -4.386 21.467 0.238 1.00 0.00 N ATOM 0 H LYS A 75 -1.658 15.591 0.971 1.00 0.00 H new ATOM 0 HA LYS A 75 -2.299 17.324 3.333 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -3.039 17.330 0.677 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -4.311 16.312 1.323 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -5.165 18.019 2.718 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -3.633 18.865 2.803 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -4.886 18.611 0.074 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -5.673 19.698 1.201 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -3.077 20.479 1.614 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -2.932 19.921 -0.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -3.712 22.234 0.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -4.912 21.234 -0.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -5.052 21.775 0.975 1.00 0.00 H new ATOM 1231 N GLU A 76 -3.307 14.204 3.015 1.00 0.00 N ATOM 1232 CA GLU A 76 -3.955 13.103 3.819 1.00 0.00 C ATOM 1233 C GLU A 76 -3.214 12.863 5.150 1.00 0.00 C ATOM 1234 O GLU A 76 -3.761 12.256 6.051 1.00 0.00 O ATOM 1235 CB GLU A 76 -3.898 11.833 2.954 1.00 0.00 C ATOM 1236 CG GLU A 76 -4.847 10.780 3.529 1.00 0.00 C ATOM 1237 CD GLU A 76 -6.251 10.993 2.960 1.00 0.00 C ATOM 1238 OE1 GLU A 76 -6.484 10.569 1.839 1.00 0.00 O ATOM 1239 OE2 GLU A 76 -7.069 11.574 3.653 1.00 0.00 O ATOM 0 H GLU A 76 -2.909 13.915 2.122 1.00 0.00 H new ATOM 0 HA GLU A 76 -4.980 13.376 4.070 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -4.177 12.067 1.927 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -2.880 11.444 2.927 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -4.491 9.780 3.281 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -4.869 10.850 4.617 1.00 0.00 H new ATOM 1246 N LYS A 77 -1.973 13.313 5.297 1.00 0.00 N ATOM 1247 CA LYS A 77 -1.229 13.078 6.577 1.00 0.00 C ATOM 1248 C LYS A 77 -1.093 11.569 6.821 1.00 0.00 C ATOM 1249 O LYS A 77 -1.365 11.086 7.903 1.00 0.00 O ATOM 1250 CB LYS A 77 -2.057 13.739 7.687 1.00 0.00 C ATOM 1251 CG LYS A 77 -1.118 14.330 8.742 1.00 0.00 C ATOM 1252 CD LYS A 77 -1.863 15.392 9.552 1.00 0.00 C ATOM 1253 CE LYS A 77 -0.872 16.458 10.029 1.00 0.00 C ATOM 1254 NZ LYS A 77 -0.963 17.547 9.017 1.00 0.00 N ATOM 0 H LYS A 77 -1.455 13.828 4.585 1.00 0.00 H new ATOM 0 HA LYS A 77 -0.224 13.498 6.547 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -2.688 14.522 7.267 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -2.721 13.006 8.145 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -0.755 13.543 9.402 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -0.245 14.771 8.261 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -2.641 15.851 8.942 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -2.358 14.932 10.407 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -1.131 16.821 11.024 1.00 0.00 H new ATOM 0 HE3 LYS A 77 0.140 16.058 10.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -0.312 18.316 9.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -0.705 17.174 8.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -1.936 17.913 8.987 1.00 0.00 H new ATOM 1268 N PHE A 78 -0.680 10.818 5.815 1.00 0.00 N ATOM 1269 CA PHE A 78 -0.532 9.326 5.999 1.00 0.00 C ATOM 1270 C PHE A 78 0.405 9.021 7.177 1.00 0.00 C ATOM 1271 O PHE A 78 0.799 9.912 7.907 1.00 0.00 O ATOM 1272 CB PHE A 78 0.037 8.760 4.679 1.00 0.00 C ATOM 1273 CG PHE A 78 -1.093 8.124 3.902 1.00 0.00 C ATOM 1274 CD1 PHE A 78 -1.841 7.101 4.492 1.00 0.00 C ATOM 1275 CD2 PHE A 78 -1.407 8.569 2.613 1.00 0.00 C ATOM 1276 CE1 PHE A 78 -2.904 6.517 3.790 1.00 0.00 C ATOM 1277 CE2 PHE A 78 -2.472 7.985 1.912 1.00 0.00 C ATOM 1278 CZ PHE A 78 -3.220 6.959 2.504 1.00 0.00 C ATOM 0 H PHE A 78 -0.442 11.167 4.887 1.00 0.00 H new ATOM 0 HA PHE A 78 -1.493 8.865 6.227 1.00 0.00 H new ATOM 0 HB2 PHE A 78 0.498 9.555 4.094 1.00 0.00 H new ATOM 0 HB3 PHE A 78 0.815 8.025 4.886 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -1.600 6.761 5.488 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -0.830 9.361 2.159 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -3.479 5.724 4.244 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -2.715 8.326 0.917 1.00 0.00 H new ATOM 0 HZ PHE A 78 -4.041 6.510 1.965 1.00 0.00 H new ATOM 1288 N SER A 79 0.764 7.771 7.376 1.00 0.00 N ATOM 1289 CA SER A 79 1.661 7.429 8.511 1.00 0.00 C ATOM 1290 C SER A 79 3.068 7.181 7.981 1.00 0.00 C ATOM 1291 O SER A 79 3.285 7.233 6.786 1.00 0.00 O ATOM 1292 CB SER A 79 1.073 6.150 9.125 1.00 0.00 C ATOM 1293 OG SER A 79 0.457 6.466 10.370 1.00 0.00 O ATOM 0 H SER A 79 0.472 6.982 6.800 1.00 0.00 H new ATOM 0 HA SER A 79 1.727 8.226 9.252 1.00 0.00 H new ATOM 0 HB2 SER A 79 0.343 5.709 8.446 1.00 0.00 H new ATOM 0 HB3 SER A 79 1.859 5.409 9.273 1.00 0.00 H new ATOM 0 HG SER A 79 -0.379 5.962 10.459 1.00 0.00 H new ATOM 1299 N PRO A 80 3.991 6.898 8.871 1.00 0.00 N ATOM 1300 CA PRO A 80 5.375 6.626 8.428 1.00 0.00 C ATOM 1301 C PRO A 80 5.464 5.334 7.595 1.00 0.00 C ATOM 1302 O PRO A 80 6.443 5.123 6.904 1.00 0.00 O ATOM 1303 CB PRO A 80 6.152 6.508 9.731 1.00 0.00 C ATOM 1304 CG PRO A 80 5.137 6.128 10.752 1.00 0.00 C ATOM 1305 CD PRO A 80 3.862 6.804 10.340 1.00 0.00 C ATOM 0 HA PRO A 80 5.766 7.405 7.774 1.00 0.00 H new ATOM 0 HB2 PRO A 80 6.937 5.755 9.656 1.00 0.00 H new ATOM 0 HB3 PRO A 80 6.637 7.450 9.988 1.00 0.00 H new ATOM 0 HG2 PRO A 80 5.010 5.046 10.792 1.00 0.00 H new ATOM 0 HG3 PRO A 80 5.445 6.449 11.747 1.00 0.00 H new ATOM 0 HD2 PRO A 80 2.986 6.224 10.631 1.00 0.00 H new ATOM 0 HD3 PRO A 80 3.761 7.787 10.799 1.00 0.00 H new ATOM 1313 N LEU A 81 4.457 4.473 7.620 1.00 0.00 N ATOM 1314 CA LEU A 81 4.529 3.238 6.792 1.00 0.00 C ATOM 1315 C LEU A 81 3.483 3.285 5.670 1.00 0.00 C ATOM 1316 O LEU A 81 3.075 2.251 5.172 1.00 0.00 O ATOM 1317 CB LEU A 81 4.220 2.088 7.749 1.00 0.00 C ATOM 1318 CG LEU A 81 5.510 1.659 8.459 1.00 0.00 C ATOM 1319 CD1 LEU A 81 5.200 1.289 9.909 1.00 0.00 C ATOM 1320 CD2 LEU A 81 6.115 0.447 7.742 1.00 0.00 C ATOM 0 H LEU A 81 3.607 4.581 8.173 1.00 0.00 H new ATOM 0 HA LEU A 81 5.505 3.126 6.319 1.00 0.00 H new ATOM 0 HB2 LEU A 81 3.475 2.399 8.481 1.00 0.00 H new ATOM 0 HB3 LEU A 81 3.796 1.247 7.200 1.00 0.00 H new ATOM 0 HG LEU A 81 6.222 2.484 8.439 1.00 0.00 H new ATOM 0 HD11 LEU A 81 6.118 0.985 10.411 1.00 0.00 H new ATOM 0 HD12 LEU A 81 4.775 2.152 10.422 1.00 0.00 H new ATOM 0 HD13 LEU A 81 4.485 0.466 9.930 1.00 0.00 H new ATOM 0 HD21 LEU A 81 7.031 0.145 8.249 1.00 0.00 H new ATOM 0 HD22 LEU A 81 5.403 -0.378 7.757 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.342 0.711 6.709 1.00 0.00 H new ATOM 1332 N THR A 82 3.031 4.461 5.261 1.00 0.00 N ATOM 1333 CA THR A 82 2.012 4.508 4.178 1.00 0.00 C ATOM 1334 C THR A 82 2.357 5.528 3.074 1.00 0.00 C ATOM 1335 O THR A 82 1.502 5.875 2.279 1.00 0.00 O ATOM 1336 CB THR A 82 0.692 4.865 4.881 1.00 0.00 C ATOM 1337 OG1 THR A 82 0.764 4.506 6.268 1.00 0.00 O ATOM 1338 CG2 THR A 82 -0.451 4.099 4.196 1.00 0.00 C ATOM 0 H THR A 82 3.325 5.365 5.630 1.00 0.00 H new ATOM 0 HA THR A 82 1.956 3.552 3.658 1.00 0.00 H new ATOM 0 HB THR A 82 0.511 5.938 4.811 1.00 0.00 H new ATOM 0 HG1 THR A 82 0.446 3.587 6.385 1.00 0.00 H new ATOM 0 HG21 THR A 82 -1.395 4.342 4.684 1.00 0.00 H new ATOM 0 HG22 THR A 82 -0.502 4.384 3.145 1.00 0.00 H new ATOM 0 HG23 THR A 82 -0.268 3.027 4.273 1.00 0.00 H new ATOM 1346 N SER A 83 3.598 5.972 2.967 1.00 0.00 N ATOM 1347 CA SER A 83 3.953 6.910 1.859 1.00 0.00 C ATOM 1348 C SER A 83 5.095 6.290 1.029 1.00 0.00 C ATOM 1349 O SER A 83 5.956 6.975 0.514 1.00 0.00 O ATOM 1350 CB SER A 83 4.389 8.211 2.530 1.00 0.00 C ATOM 1351 OG SER A 83 4.532 9.224 1.544 1.00 0.00 O ATOM 0 H SER A 83 4.364 5.725 3.593 1.00 0.00 H new ATOM 0 HA SER A 83 3.121 7.098 1.181 1.00 0.00 H new ATOM 0 HB2 SER A 83 3.653 8.514 3.275 1.00 0.00 H new ATOM 0 HB3 SER A 83 5.332 8.064 3.056 1.00 0.00 H new ATOM 0 HG SER A 83 5.082 8.887 0.806 1.00 0.00 H new ATOM 1357 N ASN A 84 5.070 4.986 0.883 1.00 0.00 N ATOM 1358 CA ASN A 84 6.096 4.257 0.074 1.00 0.00 C ATOM 1359 C ASN A 84 5.344 3.129 -0.630 1.00 0.00 C ATOM 1360 O ASN A 84 5.220 3.113 -1.840 1.00 0.00 O ATOM 1361 CB ASN A 84 7.109 3.710 1.081 1.00 0.00 C ATOM 1362 CG ASN A 84 8.384 4.562 1.039 1.00 0.00 C ATOM 1363 OD1 ASN A 84 8.818 5.069 2.055 1.00 0.00 O ATOM 1364 ND2 ASN A 84 9.011 4.746 -0.098 1.00 0.00 N ATOM 0 H ASN A 84 4.362 4.383 1.302 1.00 0.00 H new ATOM 0 HA ASN A 84 6.613 4.867 -0.666 1.00 0.00 H new ATOM 0 HB2 ASN A 84 6.683 3.723 2.084 1.00 0.00 H new ATOM 0 HB3 ASN A 84 7.345 2.672 0.848 1.00 0.00 H new ATOM 0 HD21 ASN A 84 9.859 5.312 -0.127 1.00 0.00 H new ATOM 0 HD22 ASN A 84 8.651 4.323 -0.953 1.00 0.00 H new ATOM 1371 N LEU A 85 4.746 2.233 0.143 1.00 0.00 N ATOM 1372 CA LEU A 85 3.895 1.172 -0.482 1.00 0.00 C ATOM 1373 C LEU A 85 2.786 1.872 -1.309 1.00 0.00 C ATOM 1374 O LEU A 85 2.314 1.327 -2.289 1.00 0.00 O ATOM 1375 CB LEU A 85 3.287 0.351 0.684 1.00 0.00 C ATOM 1376 CG LEU A 85 2.219 -0.619 0.160 1.00 0.00 C ATOM 1377 CD1 LEU A 85 2.856 -1.609 -0.818 1.00 0.00 C ATOM 1378 CD2 LEU A 85 1.612 -1.389 1.335 1.00 0.00 C ATOM 0 H LEU A 85 4.814 2.198 1.160 1.00 0.00 H new ATOM 0 HA LEU A 85 4.457 0.514 -1.145 1.00 0.00 H new ATOM 0 HB2 LEU A 85 4.074 -0.206 1.193 1.00 0.00 H new ATOM 0 HB3 LEU A 85 2.846 1.024 1.419 1.00 0.00 H new ATOM 0 HG LEU A 85 1.440 -0.055 -0.352 1.00 0.00 H new ATOM 0 HD11 LEU A 85 2.095 -2.296 -1.188 1.00 0.00 H new ATOM 0 HD12 LEU A 85 3.291 -1.064 -1.656 1.00 0.00 H new ATOM 0 HD13 LEU A 85 3.637 -2.173 -0.308 1.00 0.00 H new ATOM 0 HD21 LEU A 85 0.853 -2.079 0.965 1.00 0.00 H new ATOM 0 HD22 LEU A 85 2.395 -1.950 1.845 1.00 0.00 H new ATOM 0 HD23 LEU A 85 1.155 -0.687 2.033 1.00 0.00 H new ATOM 1390 N ILE A 86 2.376 3.091 -0.936 1.00 0.00 N ATOM 1391 CA ILE A 86 1.316 3.787 -1.745 1.00 0.00 C ATOM 1392 C ILE A 86 1.789 3.943 -3.202 1.00 0.00 C ATOM 1393 O ILE A 86 1.007 3.800 -4.124 1.00 0.00 O ATOM 1394 CB ILE A 86 1.070 5.168 -1.091 1.00 0.00 C ATOM 1395 CG1 ILE A 86 -0.113 5.857 -1.788 1.00 0.00 C ATOM 1396 CG2 ILE A 86 2.317 6.058 -1.209 1.00 0.00 C ATOM 1397 CD1 ILE A 86 -1.024 6.497 -0.741 1.00 0.00 C ATOM 0 H ILE A 86 2.726 3.608 -0.130 1.00 0.00 H new ATOM 0 HA ILE A 86 0.391 3.211 -1.760 1.00 0.00 H new ATOM 0 HB ILE A 86 0.848 5.018 -0.034 1.00 0.00 H new ATOM 0 HG12 ILE A 86 0.252 6.616 -2.480 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -0.673 5.131 -2.377 1.00 0.00 H new ATOM 0 HG21 ILE A 86 2.121 7.023 -0.742 1.00 0.00 H new ATOM 0 HG22 ILE A 86 3.156 5.577 -0.707 1.00 0.00 H new ATOM 0 HG23 ILE A 86 2.560 6.206 -2.261 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -1.862 6.985 -1.238 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -1.400 5.728 -0.067 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -0.460 7.235 -0.171 1.00 0.00 H new ATOM 1409 N ASN A 87 3.065 4.215 -3.424 1.00 0.00 N ATOM 1410 CA ASN A 87 3.551 4.348 -4.841 1.00 0.00 C ATOM 1411 C ASN A 87 3.428 2.983 -5.531 1.00 0.00 C ATOM 1412 O ASN A 87 2.854 2.875 -6.597 1.00 0.00 O ATOM 1413 CB ASN A 87 5.025 4.783 -4.772 1.00 0.00 C ATOM 1414 CG ASN A 87 5.100 6.289 -4.496 1.00 0.00 C ATOM 1415 OD1 ASN A 87 4.480 6.776 -3.572 1.00 0.00 O ATOM 1416 ND2 ASN A 87 5.839 7.058 -5.260 1.00 0.00 N ATOM 0 H ASN A 87 3.773 4.347 -2.701 1.00 0.00 H new ATOM 0 HA ASN A 87 2.969 5.077 -5.405 1.00 0.00 H new ATOM 0 HB2 ASN A 87 5.542 4.232 -3.986 1.00 0.00 H new ATOM 0 HB3 ASN A 87 5.529 4.549 -5.710 1.00 0.00 H new ATOM 0 HD21 ASN A 87 5.891 8.060 -5.077 1.00 0.00 H new ATOM 0 HD22 ASN A 87 6.362 6.654 -6.037 1.00 0.00 H new ATOM 1423 N LEU A 88 3.946 1.930 -4.920 1.00 0.00 N ATOM 1424 CA LEU A 88 3.839 0.558 -5.547 1.00 0.00 C ATOM 1425 C LEU A 88 2.378 0.263 -5.926 1.00 0.00 C ATOM 1426 O LEU A 88 2.109 -0.293 -6.975 1.00 0.00 O ATOM 1427 CB LEU A 88 4.309 -0.454 -4.489 1.00 0.00 C ATOM 1428 CG LEU A 88 5.782 -0.796 -4.722 1.00 0.00 C ATOM 1429 CD1 LEU A 88 6.485 -0.977 -3.375 1.00 0.00 C ATOM 1430 CD2 LEU A 88 5.882 -2.096 -5.526 1.00 0.00 C ATOM 0 H LEU A 88 4.433 1.960 -4.024 1.00 0.00 H new ATOM 0 HA LEU A 88 4.445 0.498 -6.451 1.00 0.00 H new ATOM 0 HB2 LEU A 88 4.176 -0.039 -3.490 1.00 0.00 H new ATOM 0 HB3 LEU A 88 3.703 -1.358 -4.542 1.00 0.00 H new ATOM 0 HG LEU A 88 6.259 0.013 -5.275 1.00 0.00 H new ATOM 0 HD11 LEU A 88 7.534 -1.221 -3.542 1.00 0.00 H new ATOM 0 HD12 LEU A 88 6.414 -0.053 -2.800 1.00 0.00 H new ATOM 0 HD13 LEU A 88 6.008 -1.786 -2.822 1.00 0.00 H new ATOM 0 HD21 LEU A 88 6.931 -2.341 -5.693 1.00 0.00 H new ATOM 0 HD22 LEU A 88 5.404 -2.904 -4.972 1.00 0.00 H new ATOM 0 HD23 LEU A 88 5.382 -1.969 -6.486 1.00 0.00 H new ATOM 1442 N LEU A 89 1.430 0.640 -5.086 1.00 0.00 N ATOM 1443 CA LEU A 89 -0.012 0.379 -5.434 1.00 0.00 C ATOM 1444 C LEU A 89 -0.360 1.089 -6.750 1.00 0.00 C ATOM 1445 O LEU A 89 -1.050 0.541 -7.589 1.00 0.00 O ATOM 1446 CB LEU A 89 -0.868 0.938 -4.284 1.00 0.00 C ATOM 1447 CG LEU A 89 -1.172 -0.183 -3.291 1.00 0.00 C ATOM 1448 CD1 LEU A 89 -1.809 0.406 -2.031 1.00 0.00 C ATOM 1449 CD2 LEU A 89 -2.138 -1.180 -3.935 1.00 0.00 C ATOM 0 H LEU A 89 1.589 1.107 -4.193 1.00 0.00 H new ATOM 0 HA LEU A 89 -0.198 -0.687 -5.563 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -0.340 1.750 -3.784 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -1.796 1.355 -4.675 1.00 0.00 H new ATOM 0 HG LEU A 89 -0.247 -0.692 -3.022 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -2.025 -0.395 -1.324 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -1.121 1.117 -1.574 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -2.735 0.916 -2.296 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.357 -1.982 -3.230 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -3.063 -0.669 -4.203 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -1.683 -1.600 -4.832 1.00 0.00 H new ATOM 1461 N ALA A 90 0.131 2.297 -6.949 1.00 0.00 N ATOM 1462 CA ALA A 90 -0.160 3.015 -8.227 1.00 0.00 C ATOM 1463 C ALA A 90 1.106 3.079 -9.106 1.00 0.00 C ATOM 1464 O ALA A 90 1.271 4.001 -9.882 1.00 0.00 O ATOM 1465 CB ALA A 90 -0.597 4.423 -7.811 1.00 0.00 C ATOM 0 H ALA A 90 0.714 2.807 -6.285 1.00 0.00 H new ATOM 0 HA ALA A 90 -0.928 2.510 -8.813 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -0.828 5.010 -8.700 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -1.483 4.357 -7.180 1.00 0.00 H new ATOM 0 HB3 ALA A 90 0.208 4.905 -7.257 1.00 0.00 H new ATOM 1471 N GLU A 91 2.000 2.107 -9.002 1.00 0.00 N ATOM 1472 CA GLU A 91 3.237 2.139 -9.850 1.00 0.00 C ATOM 1473 C GLU A 91 3.147 1.090 -10.971 1.00 0.00 C ATOM 1474 O GLU A 91 3.394 1.397 -12.123 1.00 0.00 O ATOM 1475 CB GLU A 91 4.401 1.816 -8.902 1.00 0.00 C ATOM 1476 CG GLU A 91 5.723 1.844 -9.677 1.00 0.00 C ATOM 1477 CD GLU A 91 6.106 3.293 -9.981 1.00 0.00 C ATOM 1478 OE1 GLU A 91 6.272 4.051 -9.040 1.00 0.00 O ATOM 1479 OE2 GLU A 91 6.228 3.619 -11.150 1.00 0.00 O ATOM 0 H GLU A 91 1.922 1.307 -8.374 1.00 0.00 H new ATOM 0 HA GLU A 91 3.370 3.108 -10.331 1.00 0.00 H new ATOM 0 HB2 GLU A 91 4.431 2.540 -8.088 1.00 0.00 H new ATOM 0 HB3 GLU A 91 4.254 0.835 -8.451 1.00 0.00 H new ATOM 0 HG2 GLU A 91 6.509 1.364 -9.094 1.00 0.00 H new ATOM 0 HG3 GLU A 91 5.625 1.280 -10.605 1.00 0.00 H new ATOM 1486 N ASN A 92 2.798 -0.142 -10.653 1.00 0.00 N ATOM 1487 CA ASN A 92 2.704 -1.186 -11.726 1.00 0.00 C ATOM 1488 C ASN A 92 1.239 -1.581 -11.997 1.00 0.00 C ATOM 1489 O ASN A 92 0.971 -2.691 -12.415 1.00 0.00 O ATOM 1490 CB ASN A 92 3.489 -2.386 -11.190 1.00 0.00 C ATOM 1491 CG ASN A 92 4.982 -2.040 -11.139 1.00 0.00 C ATOM 1492 OD1 ASN A 92 5.347 -0.948 -10.749 1.00 0.00 O ATOM 1493 ND2 ASN A 92 5.872 -2.924 -11.518 1.00 0.00 N ATOM 0 H ASN A 92 2.578 -0.463 -9.710 1.00 0.00 H new ATOM 0 HA ASN A 92 3.103 -0.820 -12.672 1.00 0.00 H new ATOM 0 HB2 ASN A 92 3.132 -2.652 -10.195 1.00 0.00 H new ATOM 0 HB3 ASN A 92 3.328 -3.254 -11.829 1.00 0.00 H new ATOM 0 HD21 ASN A 92 6.865 -2.694 -11.485 1.00 0.00 H new ATOM 0 HD22 ASN A 92 5.572 -3.842 -11.846 1.00 0.00 H new ATOM 1500 N GLY A 93 0.287 -0.692 -11.773 1.00 0.00 N ATOM 1501 CA GLY A 93 -1.137 -1.045 -12.031 1.00 0.00 C ATOM 1502 C GLY A 93 -1.657 -1.905 -10.878 1.00 0.00 C ATOM 1503 O GLY A 93 -2.254 -2.943 -11.100 1.00 0.00 O ATOM 0 H GLY A 93 0.444 0.254 -11.425 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -1.737 -0.140 -12.125 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -1.225 -1.586 -12.973 1.00 0.00 H new ATOM 1507 N ARG A 94 -1.444 -1.487 -9.646 1.00 0.00 N ATOM 1508 CA ARG A 94 -1.942 -2.303 -8.496 1.00 0.00 C ATOM 1509 C ARG A 94 -3.181 -1.653 -7.858 1.00 0.00 C ATOM 1510 O ARG A 94 -3.404 -1.786 -6.669 1.00 0.00 O ATOM 1511 CB ARG A 94 -0.782 -2.364 -7.493 1.00 0.00 C ATOM 1512 CG ARG A 94 -0.200 -3.781 -7.454 1.00 0.00 C ATOM 1513 CD ARG A 94 0.568 -4.059 -8.749 1.00 0.00 C ATOM 1514 NE ARG A 94 -0.383 -4.823 -9.604 1.00 0.00 N ATOM 1515 CZ ARG A 94 -0.654 -6.070 -9.327 1.00 0.00 C ATOM 1516 NH1 ARG A 94 0.313 -6.902 -9.054 1.00 0.00 N ATOM 1517 NH2 ARG A 94 -1.892 -6.483 -9.326 1.00 0.00 N ATOM 0 H ARG A 94 -0.954 -0.629 -9.395 1.00 0.00 H new ATOM 0 HA ARG A 94 -2.246 -3.299 -8.817 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -0.007 -1.651 -7.776 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -1.132 -2.078 -6.501 1.00 0.00 H new ATOM 0 HG2 ARG A 94 0.464 -3.889 -6.596 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -1.001 -4.510 -7.331 1.00 0.00 H new ATOM 0 HD2 ARG A 94 0.876 -3.132 -9.232 1.00 0.00 H new ATOM 0 HD3 ARG A 94 1.474 -4.634 -8.555 1.00 0.00 H new ATOM 0 HE ARG A 94 -0.823 -4.372 -10.406 1.00 0.00 H new ATOM 0 HH11 ARG A 94 1.280 -6.578 -9.057 1.00 0.00 H new ATOM 0 HH12 ARG A 94 0.102 -7.876 -8.838 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -2.647 -5.832 -9.542 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -2.105 -7.457 -9.110 1.00 0.00 H new ATOM 1531 N LEU A 95 -4.009 -0.982 -8.636 1.00 0.00 N ATOM 1532 CA LEU A 95 -5.243 -0.370 -8.058 1.00 0.00 C ATOM 1533 C LEU A 95 -6.438 -1.228 -8.481 1.00 0.00 C ATOM 1534 O LEU A 95 -6.251 -2.231 -9.140 1.00 0.00 O ATOM 1535 CB LEU A 95 -5.329 1.045 -8.643 1.00 0.00 C ATOM 1536 CG LEU A 95 -4.260 1.933 -7.997 1.00 0.00 C ATOM 1537 CD1 LEU A 95 -4.273 3.313 -8.657 1.00 0.00 C ATOM 1538 CD2 LEU A 95 -4.550 2.088 -6.500 1.00 0.00 C ATOM 0 H LEU A 95 -3.879 -0.836 -9.637 1.00 0.00 H new ATOM 0 HA LEU A 95 -5.232 -0.320 -6.969 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -5.185 1.012 -9.723 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -6.320 1.463 -8.466 1.00 0.00 H new ATOM 0 HG LEU A 95 -3.282 1.470 -8.132 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -3.512 3.944 -8.197 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -4.063 3.209 -9.721 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -5.253 3.771 -8.524 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -3.787 2.720 -6.045 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -5.529 2.547 -6.365 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -4.540 1.107 -6.024 1.00 0.00 H new ATOM 1550 N THR A 96 -7.653 -0.884 -8.069 1.00 0.00 N ATOM 1551 CA THR A 96 -8.889 -1.708 -8.398 1.00 0.00 C ATOM 1552 C THR A 96 -8.998 -2.853 -7.381 1.00 0.00 C ATOM 1553 O THR A 96 -9.989 -2.961 -6.682 1.00 0.00 O ATOM 1554 CB THR A 96 -8.770 -2.246 -9.839 1.00 0.00 C ATOM 1555 OG1 THR A 96 -8.005 -1.339 -10.619 1.00 0.00 O ATOM 1556 CG2 THR A 96 -10.166 -2.394 -10.446 1.00 0.00 C ATOM 0 H THR A 96 -7.844 -0.053 -7.509 1.00 0.00 H new ATOM 0 HA THR A 96 -9.791 -1.099 -8.337 1.00 0.00 H new ATOM 0 HB THR A 96 -8.278 -3.218 -9.826 1.00 0.00 H new ATOM 0 HG1 THR A 96 -7.102 -1.698 -10.747 1.00 0.00 H new ATOM 0 HG21 THR A 96 -10.082 -2.774 -11.464 1.00 0.00 H new ATOM 0 HG22 THR A 96 -10.752 -3.090 -9.846 1.00 0.00 H new ATOM 0 HG23 THR A 96 -10.661 -1.423 -10.461 1.00 0.00 H new ATOM 1564 N ASN A 97 -7.966 -3.669 -7.231 1.00 0.00 N ATOM 1565 CA ASN A 97 -8.014 -4.741 -6.188 1.00 0.00 C ATOM 1566 C ASN A 97 -7.217 -4.270 -4.945 1.00 0.00 C ATOM 1567 O ASN A 97 -6.658 -5.074 -4.225 1.00 0.00 O ATOM 1568 CB ASN A 97 -7.357 -5.976 -6.817 1.00 0.00 C ATOM 1569 CG ASN A 97 -8.119 -6.374 -8.087 1.00 0.00 C ATOM 1570 OD1 ASN A 97 -9.195 -6.936 -8.009 1.00 0.00 O ATOM 1571 ND2 ASN A 97 -7.609 -6.110 -9.266 1.00 0.00 N ATOM 0 H ASN A 97 -7.108 -3.634 -7.782 1.00 0.00 H new ATOM 0 HA ASN A 97 -9.032 -4.966 -5.869 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -6.315 -5.763 -7.057 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -7.358 -6.802 -6.106 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -8.114 -6.376 -10.111 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -6.707 -5.639 -9.338 1.00 0.00 H new ATOM 1578 N THR A 98 -7.154 -2.964 -4.692 1.00 0.00 N ATOM 1579 CA THR A 98 -6.391 -2.438 -3.507 1.00 0.00 C ATOM 1580 C THR A 98 -6.702 -3.224 -2.217 1.00 0.00 C ATOM 1581 O THR A 98 -5.786 -3.632 -1.528 1.00 0.00 O ATOM 1582 CB THR A 98 -6.814 -0.961 -3.340 1.00 0.00 C ATOM 1583 OG1 THR A 98 -7.546 -0.543 -4.491 1.00 0.00 O ATOM 1584 CG2 THR A 98 -5.570 -0.083 -3.191 1.00 0.00 C ATOM 0 H THR A 98 -7.602 -2.247 -5.262 1.00 0.00 H new ATOM 0 HA THR A 98 -5.320 -2.543 -3.678 1.00 0.00 H new ATOM 0 HB THR A 98 -7.438 -0.864 -2.451 1.00 0.00 H new ATOM 0 HG1 THR A 98 -8.446 -0.263 -4.222 1.00 0.00 H new ATOM 0 HG21 THR A 98 -5.871 0.958 -3.073 1.00 0.00 H new ATOM 0 HG22 THR A 98 -5.005 -0.398 -2.314 1.00 0.00 H new ATOM 0 HG23 THR A 98 -4.946 -0.182 -4.079 1.00 0.00 H new ATOM 1592 N PRO A 99 -7.971 -3.414 -1.909 1.00 0.00 N ATOM 1593 CA PRO A 99 -8.331 -4.155 -0.672 1.00 0.00 C ATOM 1594 C PRO A 99 -7.875 -5.623 -0.757 1.00 0.00 C ATOM 1595 O PRO A 99 -7.509 -6.207 0.246 1.00 0.00 O ATOM 1596 CB PRO A 99 -9.851 -4.031 -0.597 1.00 0.00 C ATOM 1597 CG PRO A 99 -10.281 -3.776 -2.002 1.00 0.00 C ATOM 1598 CD PRO A 99 -9.174 -2.986 -2.649 1.00 0.00 C ATOM 0 HA PRO A 99 -7.845 -3.758 0.219 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -10.303 -4.941 -0.204 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -10.150 -3.216 0.062 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -10.451 -4.713 -2.532 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -11.219 -3.222 -2.026 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -9.091 -3.207 -3.713 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -9.341 -1.913 -2.559 1.00 0.00 H new ATOM 1606 N ALA A 100 -7.869 -6.225 -1.933 1.00 0.00 N ATOM 1607 CA ALA A 100 -7.401 -7.658 -2.026 1.00 0.00 C ATOM 1608 C ALA A 100 -5.943 -7.745 -1.549 1.00 0.00 C ATOM 1609 O ALA A 100 -5.579 -8.650 -0.820 1.00 0.00 O ATOM 1610 CB ALA A 100 -7.506 -8.071 -3.502 1.00 0.00 C ATOM 0 H ALA A 100 -8.160 -5.799 -2.813 1.00 0.00 H new ATOM 0 HA ALA A 100 -8.005 -8.318 -1.403 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -7.176 -9.104 -3.615 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -8.541 -7.982 -3.832 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -6.875 -7.420 -4.108 1.00 0.00 H new ATOM 1616 N VAL A 101 -5.108 -6.795 -1.929 1.00 0.00 N ATOM 1617 CA VAL A 101 -3.679 -6.828 -1.455 1.00 0.00 C ATOM 1618 C VAL A 101 -3.627 -6.440 0.032 1.00 0.00 C ATOM 1619 O VAL A 101 -2.853 -6.992 0.791 1.00 0.00 O ATOM 1620 CB VAL A 101 -2.905 -5.803 -2.301 1.00 0.00 C ATOM 1621 CG1 VAL A 101 -1.426 -5.827 -1.912 1.00 0.00 C ATOM 1622 CG2 VAL A 101 -3.044 -6.156 -3.784 1.00 0.00 C ATOM 0 H VAL A 101 -5.350 -6.012 -2.536 1.00 0.00 H new ATOM 0 HA VAL A 101 -3.244 -7.822 -1.563 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.312 -4.808 -2.122 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -0.880 -5.100 -2.513 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -1.323 -5.576 -0.856 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.019 -6.823 -2.089 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -2.496 -5.430 -4.384 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -2.639 -7.152 -3.960 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -4.097 -6.138 -4.065 1.00 0.00 H new ATOM 1632 N ILE A 102 -4.454 -5.501 0.464 1.00 0.00 N ATOM 1633 CA ILE A 102 -4.441 -5.105 1.917 1.00 0.00 C ATOM 1634 C ILE A 102 -5.080 -6.212 2.779 1.00 0.00 C ATOM 1635 O ILE A 102 -4.679 -6.415 3.909 1.00 0.00 O ATOM 1636 CB ILE A 102 -5.252 -3.799 2.028 1.00 0.00 C ATOM 1637 CG1 ILE A 102 -4.603 -2.722 1.154 1.00 0.00 C ATOM 1638 CG2 ILE A 102 -5.269 -3.323 3.483 1.00 0.00 C ATOM 1639 CD1 ILE A 102 -5.675 -1.748 0.664 1.00 0.00 C ATOM 0 H ILE A 102 -5.126 -5.001 -0.119 1.00 0.00 H new ATOM 0 HA ILE A 102 -3.422 -4.961 2.275 1.00 0.00 H new ATOM 0 HB ILE A 102 -6.273 -3.981 1.693 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -3.843 -2.187 1.723 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -4.100 -3.183 0.304 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -5.843 -2.400 3.557 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -5.728 -4.087 4.110 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -4.248 -3.143 3.819 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -5.213 -0.981 0.042 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -6.419 -2.290 0.080 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.158 -1.278 1.520 1.00 0.00 H new ATOM 1651 N SER A 103 -6.064 -6.939 2.266 1.00 0.00 N ATOM 1652 CA SER A 103 -6.692 -8.033 3.099 1.00 0.00 C ATOM 1653 C SER A 103 -5.603 -9.001 3.585 1.00 0.00 C ATOM 1654 O SER A 103 -5.607 -9.419 4.728 1.00 0.00 O ATOM 1655 CB SER A 103 -7.692 -8.769 2.194 1.00 0.00 C ATOM 1656 OG SER A 103 -8.570 -9.546 2.997 1.00 0.00 O ATOM 0 H SER A 103 -6.450 -6.825 1.329 1.00 0.00 H new ATOM 0 HA SER A 103 -7.195 -7.623 3.975 1.00 0.00 H new ATOM 0 HB2 SER A 103 -8.261 -8.052 1.603 1.00 0.00 H new ATOM 0 HB3 SER A 103 -7.160 -9.410 1.491 1.00 0.00 H new ATOM 0 HG SER A 103 -9.210 -10.015 2.422 1.00 0.00 H new ATOM 1662 N ALA A 104 -4.653 -9.339 2.734 1.00 0.00 N ATOM 1663 CA ALA A 104 -3.549 -10.261 3.185 1.00 0.00 C ATOM 1664 C ALA A 104 -2.796 -9.621 4.366 1.00 0.00 C ATOM 1665 O ALA A 104 -2.367 -10.306 5.273 1.00 0.00 O ATOM 1666 CB ALA A 104 -2.601 -10.442 1.988 1.00 0.00 C ATOM 0 H ALA A 104 -4.593 -9.024 1.766 1.00 0.00 H new ATOM 0 HA ALA A 104 -3.943 -11.223 3.514 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -1.783 -11.105 2.269 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -3.149 -10.877 1.152 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -2.198 -9.473 1.693 1.00 0.00 H new ATOM 1672 N PHE A 105 -2.641 -8.305 4.374 1.00 0.00 N ATOM 1673 CA PHE A 105 -1.919 -7.636 5.520 1.00 0.00 C ATOM 1674 C PHE A 105 -2.547 -8.059 6.855 1.00 0.00 C ATOM 1675 O PHE A 105 -1.847 -8.308 7.820 1.00 0.00 O ATOM 1676 CB PHE A 105 -2.093 -6.120 5.322 1.00 0.00 C ATOM 1677 CG PHE A 105 -1.160 -5.371 6.242 1.00 0.00 C ATOM 1678 CD1 PHE A 105 -1.379 -5.374 7.625 1.00 0.00 C ATOM 1679 CD2 PHE A 105 -0.076 -4.667 5.711 1.00 0.00 C ATOM 1680 CE1 PHE A 105 -0.513 -4.676 8.468 1.00 0.00 C ATOM 1681 CE2 PHE A 105 0.788 -3.972 6.556 1.00 0.00 C ATOM 1682 CZ PHE A 105 0.570 -3.977 7.935 1.00 0.00 C ATOM 0 H PHE A 105 -2.979 -7.675 3.647 1.00 0.00 H new ATOM 0 HA PHE A 105 -0.866 -7.917 5.538 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -1.887 -5.854 4.285 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -3.125 -5.834 5.525 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -2.217 -5.916 8.039 1.00 0.00 H new ATOM 0 HD2 PHE A 105 0.093 -4.661 4.644 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -0.682 -4.677 9.535 1.00 0.00 H new ATOM 0 HE2 PHE A 105 1.626 -3.430 6.144 1.00 0.00 H new ATOM 0 HZ PHE A 105 1.240 -3.439 8.589 1.00 0.00 H new ATOM 1692 N SER A 106 -3.862 -8.149 6.920 1.00 0.00 N ATOM 1693 CA SER A 106 -4.508 -8.568 8.214 1.00 0.00 C ATOM 1694 C SER A 106 -4.210 -10.050 8.482 1.00 0.00 C ATOM 1695 O SER A 106 -3.942 -10.433 9.606 1.00 0.00 O ATOM 1696 CB SER A 106 -6.018 -8.343 8.054 1.00 0.00 C ATOM 1697 OG SER A 106 -6.630 -8.346 9.337 1.00 0.00 O ATOM 0 H SER A 106 -4.503 -7.955 6.151 1.00 0.00 H new ATOM 0 HA SER A 106 -4.123 -7.992 9.055 1.00 0.00 H new ATOM 0 HB2 SER A 106 -6.205 -7.394 7.551 1.00 0.00 H new ATOM 0 HB3 SER A 106 -6.450 -9.125 7.430 1.00 0.00 H new ATOM 0 HG SER A 106 -6.341 -7.556 9.839 1.00 0.00 H new ATOM 1703 N THR A 107 -4.238 -10.886 7.463 1.00 0.00 N ATOM 1704 CA THR A 107 -3.933 -12.342 7.693 1.00 0.00 C ATOM 1705 C THR A 107 -2.427 -12.528 7.930 1.00 0.00 C ATOM 1706 O THR A 107 -2.028 -13.365 8.720 1.00 0.00 O ATOM 1707 CB THR A 107 -4.378 -13.099 6.432 1.00 0.00 C ATOM 1708 OG1 THR A 107 -5.602 -12.552 5.961 1.00 0.00 O ATOM 1709 CG2 THR A 107 -4.574 -14.579 6.766 1.00 0.00 C ATOM 0 H THR A 107 -4.455 -10.630 6.500 1.00 0.00 H new ATOM 0 HA THR A 107 -4.456 -12.721 8.571 1.00 0.00 H new ATOM 0 HB THR A 107 -3.615 -13.001 5.660 1.00 0.00 H new ATOM 0 HG1 THR A 107 -5.887 -13.032 5.156 1.00 0.00 H new ATOM 0 HG21 THR A 107 -4.890 -15.115 5.871 1.00 0.00 H new ATOM 0 HG22 THR A 107 -3.635 -14.998 7.128 1.00 0.00 H new ATOM 0 HG23 THR A 107 -5.337 -14.680 7.538 1.00 0.00 H new ATOM 1717 N MET A 108 -1.580 -11.749 7.278 1.00 0.00 N ATOM 1718 CA MET A 108 -0.106 -11.906 7.520 1.00 0.00 C ATOM 1719 C MET A 108 0.240 -11.365 8.919 1.00 0.00 C ATOM 1720 O MET A 108 1.107 -11.897 9.587 1.00 0.00 O ATOM 1721 CB MET A 108 0.617 -11.107 6.421 1.00 0.00 C ATOM 1722 CG MET A 108 0.868 -12.010 5.203 1.00 0.00 C ATOM 1723 SD MET A 108 -0.705 -12.572 4.499 1.00 0.00 S ATOM 1724 CE MET A 108 -0.176 -14.249 4.074 1.00 0.00 C ATOM 0 H MET A 108 -1.842 -11.029 6.605 1.00 0.00 H new ATOM 0 HA MET A 108 0.201 -12.951 7.484 1.00 0.00 H new ATOM 0 HB2 MET A 108 0.016 -10.246 6.129 1.00 0.00 H new ATOM 0 HB3 MET A 108 1.563 -10.722 6.801 1.00 0.00 H new ATOM 0 HG2 MET A 108 1.437 -11.465 4.450 1.00 0.00 H new ATOM 0 HG3 MET A 108 1.470 -12.870 5.497 1.00 0.00 H new ATOM 0 HE1 MET A 108 -1.051 -14.866 3.869 1.00 0.00 H new ATOM 0 HE2 MET A 108 0.460 -14.217 3.189 1.00 0.00 H new ATOM 0 HE3 MET A 108 0.382 -14.676 4.907 1.00 0.00 H new ATOM 1734 N MET A 109 -0.443 -10.329 9.388 1.00 0.00 N ATOM 1735 CA MET A 109 -0.139 -9.802 10.769 1.00 0.00 C ATOM 1736 C MET A 109 -0.356 -10.921 11.798 1.00 0.00 C ATOM 1737 O MET A 109 0.430 -11.081 12.703 1.00 0.00 O ATOM 1738 CB MET A 109 -1.119 -8.646 11.031 1.00 0.00 C ATOM 1739 CG MET A 109 -0.764 -7.967 12.356 1.00 0.00 C ATOM 1740 SD MET A 109 -1.684 -8.749 13.705 1.00 0.00 S ATOM 1741 CE MET A 109 -3.249 -7.878 13.447 1.00 0.00 C ATOM 0 H MET A 109 -1.181 -9.837 8.884 1.00 0.00 H new ATOM 0 HA MET A 109 0.892 -9.459 10.848 1.00 0.00 H new ATOM 0 HB2 MET A 109 -1.072 -7.924 10.216 1.00 0.00 H new ATOM 0 HB3 MET A 109 -2.141 -9.022 11.065 1.00 0.00 H new ATOM 0 HG2 MET A 109 0.308 -8.045 12.540 1.00 0.00 H new ATOM 0 HG3 MET A 109 -1.003 -6.905 12.307 1.00 0.00 H new ATOM 0 HE1 MET A 109 -3.408 -7.167 14.258 1.00 0.00 H new ATOM 0 HE2 MET A 109 -3.216 -7.344 12.497 1.00 0.00 H new ATOM 0 HE3 MET A 109 -4.067 -8.598 13.430 1.00 0.00 H new ATOM 1751 N SER A 110 -1.395 -11.724 11.663 1.00 0.00 N ATOM 1752 CA SER A 110 -1.596 -12.841 12.666 1.00 0.00 C ATOM 1753 C SER A 110 -0.332 -13.719 12.756 1.00 0.00 C ATOM 1754 O SER A 110 -0.013 -14.230 13.813 1.00 0.00 O ATOM 1755 CB SER A 110 -2.789 -13.674 12.174 1.00 0.00 C ATOM 1756 OG SER A 110 -3.998 -13.024 12.544 1.00 0.00 O ATOM 0 H SER A 110 -2.096 -11.662 10.925 1.00 0.00 H new ATOM 0 HA SER A 110 -1.785 -12.438 13.661 1.00 0.00 H new ATOM 0 HB2 SER A 110 -2.743 -13.793 11.092 1.00 0.00 H new ATOM 0 HB3 SER A 110 -2.753 -14.674 12.607 1.00 0.00 H new ATOM 0 HG SER A 110 -4.762 -13.551 12.230 1.00 0.00 H new ATOM 1762 N VAL A 111 0.401 -13.885 11.671 1.00 0.00 N ATOM 1763 CA VAL A 111 1.653 -14.721 11.745 1.00 0.00 C ATOM 1764 C VAL A 111 2.810 -13.939 12.413 1.00 0.00 C ATOM 1765 O VAL A 111 3.841 -14.517 12.708 1.00 0.00 O ATOM 1766 CB VAL A 111 2.022 -15.089 10.297 1.00 0.00 C ATOM 1767 CG1 VAL A 111 3.245 -16.009 10.297 1.00 0.00 C ATOM 1768 CG2 VAL A 111 0.846 -15.813 9.638 1.00 0.00 C ATOM 0 H VAL A 111 0.192 -13.487 10.755 1.00 0.00 H new ATOM 0 HA VAL A 111 1.483 -15.611 12.351 1.00 0.00 H new ATOM 0 HB VAL A 111 2.250 -14.179 9.741 1.00 0.00 H new ATOM 0 HG11 VAL A 111 3.505 -16.269 9.271 1.00 0.00 H new ATOM 0 HG12 VAL A 111 4.085 -15.497 10.766 1.00 0.00 H new ATOM 0 HG13 VAL A 111 3.017 -16.917 10.854 1.00 0.00 H new ATOM 0 HG21 VAL A 111 1.108 -16.073 8.612 1.00 0.00 H new ATOM 0 HG22 VAL A 111 0.619 -16.721 10.196 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -0.027 -15.161 9.635 1.00 0.00 H new ATOM 1778 N HIS A 112 2.661 -12.649 12.675 1.00 0.00 N ATOM 1779 CA HIS A 112 3.761 -11.890 13.337 1.00 0.00 C ATOM 1780 C HIS A 112 3.618 -11.985 14.879 1.00 0.00 C ATOM 1781 O HIS A 112 4.588 -11.828 15.597 1.00 0.00 O ATOM 1782 CB HIS A 112 3.637 -10.438 12.786 1.00 0.00 C ATOM 1783 CG HIS A 112 3.011 -9.491 13.784 1.00 0.00 C ATOM 1784 ND1 HIS A 112 1.715 -9.624 14.250 1.00 0.00 N ATOM 1785 CD2 HIS A 112 3.519 -8.403 14.412 1.00 0.00 C ATOM 1786 CE1 HIS A 112 1.496 -8.633 15.128 1.00 0.00 C ATOM 1787 NE2 HIS A 112 2.569 -7.854 15.267 1.00 0.00 N ATOM 0 H HIS A 112 1.827 -12.103 12.456 1.00 0.00 H new ATOM 0 HA HIS A 112 4.754 -12.285 13.123 1.00 0.00 H new ATOM 0 HB2 HIS A 112 4.626 -10.071 12.513 1.00 0.00 H new ATOM 0 HB3 HIS A 112 3.038 -10.448 11.875 1.00 0.00 H new ATOM 0 HD1 HIS A 112 1.047 -10.345 13.976 1.00 0.00 H new ATOM 0 HD2 HIS A 112 4.518 -8.018 14.269 1.00 0.00 H new ATOM 0 HE1 HIS A 112 0.566 -8.485 15.656 1.00 0.00 H new ATOM 1795 N ARG A 113 2.422 -12.243 15.396 1.00 0.00 N ATOM 1796 CA ARG A 113 2.267 -12.341 16.886 1.00 0.00 C ATOM 1797 C ARG A 113 2.511 -13.787 17.357 1.00 0.00 C ATOM 1798 O ARG A 113 3.027 -14.004 18.437 1.00 0.00 O ATOM 1799 CB ARG A 113 0.825 -11.910 17.199 1.00 0.00 C ATOM 1800 CG ARG A 113 0.700 -11.581 18.691 1.00 0.00 C ATOM 1801 CD ARG A 113 -0.186 -10.345 18.873 1.00 0.00 C ATOM 1802 NE ARG A 113 0.414 -9.610 20.021 1.00 0.00 N ATOM 1803 CZ ARG A 113 -0.186 -9.608 21.180 1.00 0.00 C ATOM 1804 NH1 ARG A 113 -0.711 -10.708 21.645 1.00 0.00 N ATOM 1805 NH2 ARG A 113 -0.259 -8.505 21.875 1.00 0.00 N ATOM 0 H ARG A 113 1.568 -12.386 14.856 1.00 0.00 H new ATOM 0 HA ARG A 113 2.989 -11.708 17.402 1.00 0.00 H new ATOM 0 HB2 ARG A 113 0.557 -11.039 16.600 1.00 0.00 H new ATOM 0 HB3 ARG A 113 0.130 -12.707 16.932 1.00 0.00 H new ATOM 0 HG2 ARG A 113 0.273 -12.429 19.226 1.00 0.00 H new ATOM 0 HG3 ARG A 113 1.687 -11.400 19.117 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -0.197 -9.731 17.973 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -1.219 -10.626 19.080 1.00 0.00 H new ATOM 0 HE ARG A 113 1.294 -9.108 19.901 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -0.653 -11.570 21.103 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -1.180 -10.706 22.551 1.00 0.00 H new ATOM 0 HH21 ARG A 113 0.153 -7.645 21.512 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -0.728 -8.503 22.781 1.00 0.00 H new ATOM 1819 N GLY A 114 2.146 -14.780 16.564 1.00 0.00 N ATOM 1820 CA GLY A 114 2.367 -16.195 16.990 1.00 0.00 C ATOM 1821 C GLY A 114 3.868 -16.451 17.199 1.00 0.00 C ATOM 1822 O GLY A 114 4.254 -17.150 18.118 1.00 0.00 O ATOM 0 H GLY A 114 1.709 -14.665 15.650 1.00 0.00 H new ATOM 0 HA2 GLY A 114 1.823 -16.395 17.913 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.975 -16.877 16.235 1.00 0.00 H new ATOM 1826 N GLU A 115 4.723 -15.899 16.359 1.00 0.00 N ATOM 1827 CA GLU A 115 6.195 -16.131 16.530 1.00 0.00 C ATOM 1828 C GLU A 115 6.886 -14.864 17.066 1.00 0.00 C ATOM 1829 O GLU A 115 7.648 -14.929 18.011 1.00 0.00 O ATOM 1830 CB GLU A 115 6.720 -16.476 15.134 1.00 0.00 C ATOM 1831 CG GLU A 115 8.023 -17.268 15.260 1.00 0.00 C ATOM 1832 CD GLU A 115 8.755 -17.268 13.916 1.00 0.00 C ATOM 1833 OE1 GLU A 115 9.131 -16.197 13.470 1.00 0.00 O ATOM 1834 OE2 GLU A 115 8.925 -18.338 13.356 1.00 0.00 O ATOM 0 H GLU A 115 4.465 -15.304 15.571 1.00 0.00 H new ATOM 0 HA GLU A 115 6.396 -16.927 17.247 1.00 0.00 H new ATOM 0 HB2 GLU A 115 5.978 -17.060 14.589 1.00 0.00 H new ATOM 0 HB3 GLU A 115 6.890 -15.564 14.562 1.00 0.00 H new ATOM 0 HG2 GLU A 115 8.656 -16.827 16.030 1.00 0.00 H new ATOM 0 HG3 GLU A 115 7.810 -18.291 15.570 1.00 0.00 H new ATOM 1841 N VAL A 116 6.635 -13.710 16.472 1.00 0.00 N ATOM 1842 CA VAL A 116 7.287 -12.445 16.954 1.00 0.00 C ATOM 1843 C VAL A 116 8.820 -12.605 16.974 1.00 0.00 C ATOM 1844 O VAL A 116 9.427 -12.569 18.028 1.00 0.00 O ATOM 1845 CB VAL A 116 6.744 -12.206 18.371 1.00 0.00 C ATOM 1846 CG1 VAL A 116 7.318 -10.900 18.930 1.00 0.00 C ATOM 1847 CG2 VAL A 116 5.216 -12.104 18.327 1.00 0.00 C ATOM 0 H VAL A 116 6.008 -13.594 15.676 1.00 0.00 H new ATOM 0 HA VAL A 116 7.066 -11.602 16.299 1.00 0.00 H new ATOM 0 HB VAL A 116 7.038 -13.038 19.010 1.00 0.00 H new ATOM 0 HG11 VAL A 116 6.931 -10.733 19.935 1.00 0.00 H new ATOM 0 HG12 VAL A 116 8.405 -10.967 18.966 1.00 0.00 H new ATOM 0 HG13 VAL A 116 7.027 -10.070 18.287 1.00 0.00 H new ATOM 0 HG21 VAL A 116 4.834 -11.934 19.334 1.00 0.00 H new ATOM 0 HG22 VAL A 116 4.925 -11.274 17.684 1.00 0.00 H new ATOM 0 HG23 VAL A 116 4.801 -13.031 17.932 1.00 0.00 H new ATOM 1857 N PRO A 117 9.406 -12.777 15.808 1.00 0.00 N ATOM 1858 CA PRO A 117 10.879 -12.938 15.727 1.00 0.00 C ATOM 1859 C PRO A 117 11.579 -11.593 15.979 1.00 0.00 C ATOM 1860 O PRO A 117 11.193 -10.581 15.425 1.00 0.00 O ATOM 1861 CB PRO A 117 11.113 -13.411 14.294 1.00 0.00 C ATOM 1862 CG PRO A 117 9.935 -12.909 13.521 1.00 0.00 C ATOM 1863 CD PRO A 117 8.774 -12.837 14.478 1.00 0.00 C ATOM 0 HA PRO A 117 11.275 -13.632 16.469 1.00 0.00 H new ATOM 0 HB2 PRO A 117 12.046 -13.012 13.895 1.00 0.00 H new ATOM 0 HB3 PRO A 117 11.183 -14.498 14.244 1.00 0.00 H new ATOM 0 HG2 PRO A 117 10.144 -11.928 13.095 1.00 0.00 H new ATOM 0 HG3 PRO A 117 9.708 -13.576 12.689 1.00 0.00 H new ATOM 0 HD2 PRO A 117 8.157 -11.958 14.290 1.00 0.00 H new ATOM 0 HD3 PRO A 117 8.126 -13.708 14.384 1.00 0.00 H new ATOM 1871 N CYS A 118 12.602 -11.569 16.810 1.00 0.00 N ATOM 1872 CA CYS A 118 13.312 -10.285 17.085 1.00 0.00 C ATOM 1873 C CYS A 118 14.826 -10.460 16.888 1.00 0.00 C ATOM 1874 O CYS A 118 15.390 -11.465 17.280 1.00 0.00 O ATOM 1875 CB CYS A 118 12.995 -9.964 18.547 1.00 0.00 C ATOM 1876 SG CYS A 118 12.962 -8.169 18.776 1.00 0.00 S ATOM 0 H CYS A 118 12.969 -12.382 17.304 1.00 0.00 H new ATOM 0 HA CYS A 118 12.996 -9.487 16.413 1.00 0.00 H new ATOM 0 HB2 CYS A 118 12.033 -10.395 18.825 1.00 0.00 H new ATOM 0 HB3 CYS A 118 13.745 -10.411 19.200 1.00 0.00 H new ATOM 0 HG CYS A 118 12.690 -7.895 20.017 1.00 0.00 H new ATOM 1882 N THR A 119 15.490 -9.495 16.285 1.00 0.00 N ATOM 1883 CA THR A 119 16.963 -9.621 16.070 1.00 0.00 C ATOM 1884 C THR A 119 17.651 -8.266 16.305 1.00 0.00 C ATOM 1885 O THR A 119 17.057 -7.225 16.098 1.00 0.00 O ATOM 1886 CB THR A 119 17.115 -10.052 14.610 1.00 0.00 C ATOM 1887 OG1 THR A 119 16.185 -9.337 13.808 1.00 0.00 O ATOM 1888 CG2 THR A 119 16.847 -11.553 14.489 1.00 0.00 C ATOM 0 H THR A 119 15.073 -8.632 15.936 1.00 0.00 H new ATOM 0 HA THR A 119 17.421 -10.334 16.756 1.00 0.00 H new ATOM 0 HB THR A 119 18.128 -9.838 14.271 1.00 0.00 H new ATOM 0 HG1 THR A 119 16.282 -9.611 12.872 1.00 0.00 H new ATOM 0 HG21 THR A 119 16.955 -11.859 13.449 1.00 0.00 H new ATOM 0 HG22 THR A 119 17.560 -12.101 15.105 1.00 0.00 H new ATOM 0 HG23 THR A 119 15.834 -11.770 14.827 1.00 0.00 H new ATOM 1896 N VAL A 120 18.896 -8.268 16.738 1.00 0.00 N ATOM 1897 CA VAL A 120 19.606 -6.975 16.981 1.00 0.00 C ATOM 1898 C VAL A 120 21.073 -7.087 16.552 1.00 0.00 C ATOM 1899 O VAL A 120 21.755 -6.075 16.576 1.00 0.00 O ATOM 1900 CB VAL A 120 19.498 -6.733 18.492 1.00 0.00 C ATOM 1901 CG1 VAL A 120 18.024 -6.607 18.883 1.00 0.00 C ATOM 1902 CG2 VAL A 120 20.126 -7.904 19.257 1.00 0.00 C ATOM 1903 OXT VAL A 120 21.488 -8.181 16.207 1.00 0.00 O ATOM 0 H VAL A 120 19.444 -9.107 16.931 1.00 0.00 H new ATOM 0 HA VAL A 120 19.172 -6.154 16.410 1.00 0.00 H new ATOM 0 HB VAL A 120 20.027 -5.814 18.744 1.00 0.00 H new ATOM 0 HG11 VAL A 120 17.946 -6.435 19.957 1.00 0.00 H new ATOM 0 HG12 VAL A 120 17.576 -5.770 18.348 1.00 0.00 H new ATOM 0 HG13 VAL A 120 17.499 -7.526 18.624 1.00 0.00 H new ATOM 0 HG21 VAL A 120 20.045 -7.724 20.329 1.00 0.00 H new ATOM 0 HG22 VAL A 120 19.603 -8.826 19.004 1.00 0.00 H new ATOM 0 HG23 VAL A 120 21.177 -7.996 18.983 1.00 0.00 H new TER 1913 VAL A 120 ATOM 1914 N GLN B 1 17.150 -5.491 -12.209 1.00 0.00 N ATOM 1915 CA GLN B 1 16.107 -6.175 -13.027 1.00 0.00 C ATOM 1916 C GLN B 1 14.740 -5.509 -12.808 1.00 0.00 C ATOM 1917 O GLN B 1 14.172 -5.598 -11.735 1.00 0.00 O ATOM 1918 CB GLN B 1 16.090 -7.618 -12.519 1.00 0.00 C ATOM 1919 CG GLN B 1 17.214 -8.409 -13.189 1.00 0.00 C ATOM 1920 CD GLN B 1 17.027 -9.904 -12.907 1.00 0.00 C ATOM 1921 OE1 GLN B 1 15.912 -10.369 -12.772 1.00 0.00 O ATOM 1922 NE2 GLN B 1 18.073 -10.689 -12.810 1.00 0.00 N ATOM 0 H1 GLN B 1 18.070 -5.950 -12.365 1.00 0.00 H new ATOM 0 H2 GLN B 1 17.210 -4.491 -12.489 1.00 0.00 H new ATOM 0 H3 GLN B 1 16.898 -5.554 -11.202 1.00 0.00 H new ATOM 0 HA GLN B 1 16.318 -6.122 -14.095 1.00 0.00 H new ATOM 0 HB2 GLN B 1 16.215 -7.635 -11.436 1.00 0.00 H new ATOM 0 HB3 GLN B 1 15.127 -8.080 -12.736 1.00 0.00 H new ATOM 0 HG2 GLN B 1 17.210 -8.228 -14.264 1.00 0.00 H new ATOM 0 HG3 GLN B 1 18.181 -8.076 -12.813 1.00 0.00 H new ATOM 0 HE21 GLN B 1 19.011 -10.305 -12.922 1.00 0.00 H new ATOM 0 HE22 GLN B 1 17.948 -11.684 -12.622 1.00 0.00 H new ATOM 1933 N LYS B 2 14.203 -4.845 -13.812 1.00 0.00 N ATOM 1934 CA LYS B 2 12.875 -4.181 -13.646 1.00 0.00 C ATOM 1935 C LYS B 2 11.905 -4.653 -14.740 1.00 0.00 C ATOM 1936 O LYS B 2 11.755 -4.005 -15.759 1.00 0.00 O ATOM 1937 CB LYS B 2 13.159 -2.685 -13.790 1.00 0.00 C ATOM 1938 CG LYS B 2 13.536 -2.102 -12.426 1.00 0.00 C ATOM 1939 CD LYS B 2 13.467 -0.575 -12.488 1.00 0.00 C ATOM 1940 CE LYS B 2 14.748 -0.033 -13.126 1.00 0.00 C ATOM 1941 NZ LYS B 2 14.378 1.316 -13.641 1.00 0.00 N ATOM 0 H LYS B 2 14.629 -4.738 -14.732 1.00 0.00 H new ATOM 0 HA LYS B 2 12.412 -4.417 -12.688 1.00 0.00 H new ATOM 0 HB2 LYS B 2 13.969 -2.525 -14.502 1.00 0.00 H new ATOM 0 HB3 LYS B 2 12.281 -2.174 -14.185 1.00 0.00 H new ATOM 0 HG2 LYS B 2 12.859 -2.477 -11.659 1.00 0.00 H new ATOM 0 HG3 LYS B 2 14.541 -2.420 -12.147 1.00 0.00 H new ATOM 0 HD2 LYS B 2 12.599 -0.263 -13.068 1.00 0.00 H new ATOM 0 HD3 LYS B 2 13.345 -0.165 -11.486 1.00 0.00 H new ATOM 0 HE2 LYS B 2 15.556 0.030 -12.397 1.00 0.00 H new ATOM 0 HE3 LYS B 2 15.094 -0.682 -13.931 1.00 0.00 H new ATOM 0 HZ1 LYS B 2 15.206 1.754 -14.094 1.00 0.00 H new ATOM 0 HZ2 LYS B 2 13.611 1.223 -14.337 1.00 0.00 H new ATOM 0 HZ3 LYS B 2 14.059 1.913 -12.852 1.00 0.00 H new ATOM 1955 N THR B 3 11.245 -5.776 -14.543 1.00 0.00 N ATOM 1956 CA THR B 3 10.290 -6.276 -15.578 1.00 0.00 C ATOM 1957 C THR B 3 9.015 -6.814 -14.908 1.00 0.00 C ATOM 1958 O THR B 3 9.033 -7.865 -14.295 1.00 0.00 O ATOM 1959 CB THR B 3 11.037 -7.402 -16.293 1.00 0.00 C ATOM 1960 OG1 THR B 3 11.647 -8.250 -15.329 1.00 0.00 O ATOM 1961 CG2 THR B 3 12.111 -6.808 -17.205 1.00 0.00 C ATOM 0 H THR B 3 11.329 -6.362 -13.712 1.00 0.00 H new ATOM 0 HA THR B 3 9.979 -5.491 -16.267 1.00 0.00 H new ATOM 0 HB THR B 3 10.334 -7.980 -16.894 1.00 0.00 H new ATOM 0 HG1 THR B 3 11.036 -8.380 -14.574 1.00 0.00 H new ATOM 0 HG21 THR B 3 12.642 -7.613 -17.714 1.00 0.00 H new ATOM 0 HG22 THR B 3 11.642 -6.159 -17.944 1.00 0.00 H new ATOM 0 HG23 THR B 3 12.815 -6.229 -16.608 1.00 0.00 H new ATOM 1969 N GLY B 4 7.909 -6.105 -15.018 1.00 0.00 N ATOM 1970 CA GLY B 4 6.645 -6.587 -14.384 1.00 0.00 C ATOM 1971 C GLY B 4 6.744 -6.431 -12.860 1.00 0.00 C ATOM 1972 O GLY B 4 6.788 -5.328 -12.350 1.00 0.00 O ATOM 0 H GLY B 4 7.833 -5.219 -15.518 1.00 0.00 H new ATOM 0 HA2 GLY B 4 5.796 -6.019 -14.764 1.00 0.00 H new ATOM 0 HA3 GLY B 4 6.471 -7.632 -14.643 1.00 0.00 H new ATOM 1976 N THR B 5 6.779 -7.525 -12.125 1.00 0.00 N ATOM 1977 CA THR B 5 6.875 -7.426 -10.637 1.00 0.00 C ATOM 1978 C THR B 5 8.000 -8.333 -10.116 1.00 0.00 C ATOM 1979 O THR B 5 8.096 -9.484 -10.499 1.00 0.00 O ATOM 1980 CB THR B 5 5.517 -7.904 -10.120 1.00 0.00 C ATOM 1981 OG1 THR B 5 5.046 -8.962 -10.943 1.00 0.00 O ATOM 1982 CG2 THR B 5 4.518 -6.746 -10.154 1.00 0.00 C ATOM 0 H THR B 5 6.745 -8.475 -12.495 1.00 0.00 H new ATOM 0 HA THR B 5 7.104 -6.414 -10.304 1.00 0.00 H new ATOM 0 HB THR B 5 5.623 -8.258 -9.095 1.00 0.00 H new ATOM 0 HG1 THR B 5 4.177 -9.271 -10.613 1.00 0.00 H new ATOM 0 HG21 THR B 5 3.551 -7.089 -9.785 1.00 0.00 H new ATOM 0 HG22 THR B 5 4.880 -5.934 -9.523 1.00 0.00 H new ATOM 0 HG23 THR B 5 4.410 -6.389 -11.178 1.00 0.00 H new ATOM 1990 N ALA B 6 8.853 -7.829 -9.247 1.00 0.00 N ATOM 1991 CA ALA B 6 9.964 -8.674 -8.713 1.00 0.00 C ATOM 1992 C ALA B 6 10.185 -8.379 -7.221 1.00 0.00 C ATOM 1993 O ALA B 6 11.299 -8.144 -6.792 1.00 0.00 O ATOM 1994 CB ALA B 6 11.194 -8.271 -9.527 1.00 0.00 C ATOM 0 H ALA B 6 8.824 -6.874 -8.890 1.00 0.00 H new ATOM 0 HA ALA B 6 9.750 -9.739 -8.798 1.00 0.00 H new ATOM 0 HB1 ALA B 6 12.056 -8.849 -9.194 1.00 0.00 H new ATOM 0 HB2 ALA B 6 11.011 -8.467 -10.584 1.00 0.00 H new ATOM 0 HB3 ALA B 6 11.393 -7.209 -9.385 1.00 0.00 H new ATOM 2000 N GLU B 7 9.134 -8.381 -6.418 1.00 0.00 N ATOM 2001 CA GLU B 7 9.291 -8.093 -4.953 1.00 0.00 C ATOM 2002 C GLU B 7 9.980 -6.735 -4.758 1.00 0.00 C ATOM 2003 O GLU B 7 10.890 -6.605 -3.961 1.00 0.00 O ATOM 2004 CB GLU B 7 10.160 -9.231 -4.396 1.00 0.00 C ATOM 2005 CG GLU B 7 9.541 -9.766 -3.100 1.00 0.00 C ATOM 2006 CD GLU B 7 9.798 -11.270 -2.995 1.00 0.00 C ATOM 2007 OE1 GLU B 7 9.424 -11.982 -3.912 1.00 0.00 O ATOM 2008 OE2 GLU B 7 10.365 -11.686 -1.997 1.00 0.00 O ATOM 0 H GLU B 7 8.178 -8.570 -6.719 1.00 0.00 H new ATOM 0 HA GLU B 7 8.331 -8.042 -4.440 1.00 0.00 H new ATOM 0 HB2 GLU B 7 10.241 -10.033 -5.130 1.00 0.00 H new ATOM 0 HB3 GLU B 7 11.171 -8.870 -4.206 1.00 0.00 H new ATOM 0 HG2 GLU B 7 9.970 -9.252 -2.240 1.00 0.00 H new ATOM 0 HG3 GLU B 7 8.469 -9.568 -3.087 1.00 0.00 H new ATOM 2015 N VAL B 8 9.553 -5.719 -5.485 1.00 0.00 N ATOM 2016 CA VAL B 8 10.202 -4.365 -5.326 1.00 0.00 C ATOM 2017 C VAL B 8 10.060 -3.888 -3.872 1.00 0.00 C ATOM 2018 O VAL B 8 10.987 -3.341 -3.305 1.00 0.00 O ATOM 2019 CB VAL B 8 9.476 -3.403 -6.285 1.00 0.00 C ATOM 2020 CG1 VAL B 8 10.081 -2.002 -6.165 1.00 0.00 C ATOM 2021 CG2 VAL B 8 9.642 -3.902 -7.722 1.00 0.00 C ATOM 0 H VAL B 8 8.798 -5.765 -6.169 1.00 0.00 H new ATOM 0 HA VAL B 8 11.266 -4.406 -5.560 1.00 0.00 H new ATOM 0 HB VAL B 8 8.418 -3.365 -6.027 1.00 0.00 H new ATOM 0 HG11 VAL B 8 9.565 -1.324 -6.845 1.00 0.00 H new ATOM 0 HG12 VAL B 8 9.970 -1.644 -5.141 1.00 0.00 H new ATOM 0 HG13 VAL B 8 11.139 -2.039 -6.423 1.00 0.00 H new ATOM 0 HG21 VAL B 8 9.129 -3.224 -8.404 1.00 0.00 H new ATOM 0 HG22 VAL B 8 10.702 -3.938 -7.974 1.00 0.00 H new ATOM 0 HG23 VAL B 8 9.213 -4.900 -7.812 1.00 0.00 H new ATOM 2031 N SER B 9 8.914 -4.102 -3.254 1.00 0.00 N ATOM 2032 CA SER B 9 8.750 -3.660 -1.821 1.00 0.00 C ATOM 2033 C SER B 9 9.824 -4.325 -0.940 1.00 0.00 C ATOM 2034 O SER B 9 10.301 -3.729 0.008 1.00 0.00 O ATOM 2035 CB SER B 9 7.349 -4.105 -1.375 1.00 0.00 C ATOM 2036 OG SER B 9 7.313 -4.188 0.044 1.00 0.00 O ATOM 0 H SER B 9 8.100 -4.554 -3.669 1.00 0.00 H new ATOM 0 HA SER B 9 8.863 -2.580 -1.728 1.00 0.00 H new ATOM 0 HB2 SER B 9 6.600 -3.397 -1.729 1.00 0.00 H new ATOM 0 HB3 SER B 9 7.105 -5.072 -1.814 1.00 0.00 H new ATOM 0 HG SER B 9 6.382 -4.233 0.346 1.00 0.00 H new ATOM 2042 N SER B 10 10.217 -5.551 -1.245 1.00 0.00 N ATOM 2043 CA SER B 10 11.274 -6.219 -0.406 1.00 0.00 C ATOM 2044 C SER B 10 12.610 -5.485 -0.580 1.00 0.00 C ATOM 2045 O SER B 10 13.203 -5.043 0.386 1.00 0.00 O ATOM 2046 CB SER B 10 11.395 -7.662 -0.917 1.00 0.00 C ATOM 2047 OG SER B 10 12.538 -8.274 -0.336 1.00 0.00 O ATOM 0 H SER B 10 9.859 -6.106 -2.022 1.00 0.00 H new ATOM 0 HA SER B 10 11.013 -6.200 0.652 1.00 0.00 H new ATOM 0 HB2 SER B 10 10.498 -8.226 -0.662 1.00 0.00 H new ATOM 0 HB3 SER B 10 11.478 -7.669 -2.004 1.00 0.00 H new ATOM 0 HG SER B 10 12.616 -9.196 -0.660 1.00 0.00 H new ATOM 2053 N ILE B 11 13.086 -5.340 -1.802 1.00 0.00 N ATOM 2054 CA ILE B 11 14.392 -4.612 -2.002 1.00 0.00 C ATOM 2055 C ILE B 11 14.283 -3.171 -1.463 1.00 0.00 C ATOM 2056 O ILE B 11 15.253 -2.622 -0.974 1.00 0.00 O ATOM 2057 CB ILE B 11 14.690 -4.620 -3.517 1.00 0.00 C ATOM 2058 CG1 ILE B 11 16.054 -3.975 -3.769 1.00 0.00 C ATOM 2059 CG2 ILE B 11 13.616 -3.841 -4.281 1.00 0.00 C ATOM 2060 CD1 ILE B 11 16.510 -4.288 -5.197 1.00 0.00 C ATOM 0 H ILE B 11 12.640 -5.685 -2.652 1.00 0.00 H new ATOM 0 HA ILE B 11 15.202 -5.098 -1.458 1.00 0.00 H new ATOM 0 HB ILE B 11 14.693 -5.652 -3.867 1.00 0.00 H new ATOM 0 HG12 ILE B 11 15.991 -2.897 -3.624 1.00 0.00 H new ATOM 0 HG13 ILE B 11 16.784 -4.351 -3.052 1.00 0.00 H new ATOM 0 HG21 ILE B 11 13.843 -3.858 -5.347 1.00 0.00 H new ATOM 0 HG22 ILE B 11 12.642 -4.301 -4.110 1.00 0.00 H new ATOM 0 HG23 ILE B 11 13.596 -2.809 -3.931 1.00 0.00 H new ATOM 0 HD11 ILE B 11 17.482 -3.829 -5.377 1.00 0.00 H new ATOM 0 HD12 ILE B 11 16.589 -5.368 -5.325 1.00 0.00 H new ATOM 0 HD13 ILE B 11 15.784 -3.891 -5.906 1.00 0.00 H new ATOM 2072 N LEU B 12 13.115 -2.554 -1.534 1.00 0.00 N ATOM 2073 CA LEU B 12 12.985 -1.151 -1.000 1.00 0.00 C ATOM 2074 C LEU B 12 13.207 -1.148 0.522 1.00 0.00 C ATOM 2075 O LEU B 12 13.796 -0.227 1.058 1.00 0.00 O ATOM 2076 CB LEU B 12 11.559 -0.678 -1.328 1.00 0.00 C ATOM 2077 CG LEU B 12 11.436 0.817 -1.030 1.00 0.00 C ATOM 2078 CD1 LEU B 12 11.810 1.619 -2.277 1.00 0.00 C ATOM 2079 CD2 LEU B 12 9.993 1.140 -0.631 1.00 0.00 C ATOM 0 H LEU B 12 12.264 -2.953 -1.930 1.00 0.00 H new ATOM 0 HA LEU B 12 13.726 -0.490 -1.449 1.00 0.00 H new ATOM 0 HB2 LEU B 12 11.333 -0.870 -2.377 1.00 0.00 H new ATOM 0 HB3 LEU B 12 10.834 -1.238 -0.738 1.00 0.00 H new ATOM 0 HG LEU B 12 12.108 1.081 -0.213 1.00 0.00 H new ATOM 0 HD11 LEU B 12 11.722 2.684 -2.064 1.00 0.00 H new ATOM 0 HD12 LEU B 12 12.836 1.389 -2.563 1.00 0.00 H new ATOM 0 HD13 LEU B 12 11.138 1.356 -3.094 1.00 0.00 H new ATOM 0 HD21 LEU B 12 9.904 2.205 -0.418 1.00 0.00 H new ATOM 0 HD22 LEU B 12 9.322 0.876 -1.448 1.00 0.00 H new ATOM 0 HD23 LEU B 12 9.725 0.569 0.258 1.00 0.00 H new ATOM 2091 N GLU B 13 12.744 -2.165 1.230 1.00 0.00 N ATOM 2092 CA GLU B 13 12.952 -2.186 2.725 1.00 0.00 C ATOM 2093 C GLU B 13 14.452 -2.125 3.051 1.00 0.00 C ATOM 2094 O GLU B 13 14.858 -1.448 3.977 1.00 0.00 O ATOM 2095 CB GLU B 13 12.353 -3.506 3.239 1.00 0.00 C ATOM 2096 CG GLU B 13 12.182 -3.432 4.758 1.00 0.00 C ATOM 2097 CD GLU B 13 12.407 -4.819 5.365 1.00 0.00 C ATOM 2098 OE1 GLU B 13 11.936 -5.782 4.783 1.00 0.00 O ATOM 2099 OE2 GLU B 13 13.048 -4.892 6.401 1.00 0.00 O ATOM 0 H GLU B 13 12.241 -2.965 0.846 1.00 0.00 H new ATOM 0 HA GLU B 13 12.473 -1.329 3.198 1.00 0.00 H new ATOM 0 HB2 GLU B 13 11.390 -3.691 2.763 1.00 0.00 H new ATOM 0 HB3 GLU B 13 13.004 -4.340 2.976 1.00 0.00 H new ATOM 0 HG2 GLU B 13 12.890 -2.719 5.180 1.00 0.00 H new ATOM 0 HG3 GLU B 13 11.183 -3.073 5.005 1.00 0.00 H new ATOM 2106 N GLU B 14 15.284 -2.819 2.295 1.00 0.00 N ATOM 2107 CA GLU B 14 16.763 -2.772 2.585 1.00 0.00 C ATOM 2108 C GLU B 14 17.305 -1.360 2.306 1.00 0.00 C ATOM 2109 O GLU B 14 18.133 -0.859 3.043 1.00 0.00 O ATOM 2110 CB GLU B 14 17.432 -3.792 1.650 1.00 0.00 C ATOM 2111 CG GLU B 14 18.762 -4.245 2.256 1.00 0.00 C ATOM 2112 CD GLU B 14 19.181 -5.578 1.633 1.00 0.00 C ATOM 2113 OE1 GLU B 14 18.317 -6.419 1.444 1.00 0.00 O ATOM 2114 OE2 GLU B 14 20.358 -5.735 1.354 1.00 0.00 O ATOM 0 H GLU B 14 15.010 -3.404 1.506 1.00 0.00 H new ATOM 0 HA GLU B 14 16.968 -3.009 3.629 1.00 0.00 H new ATOM 0 HB2 GLU B 14 16.777 -4.650 1.502 1.00 0.00 H new ATOM 0 HB3 GLU B 14 17.600 -3.347 0.669 1.00 0.00 H new ATOM 0 HG2 GLU B 14 19.530 -3.492 2.079 1.00 0.00 H new ATOM 0 HG3 GLU B 14 18.664 -4.352 3.336 1.00 0.00 H new ATOM 2121 N ARG B 15 16.844 -0.711 1.255 1.00 0.00 N ATOM 2122 CA ARG B 15 17.350 0.678 0.955 1.00 0.00 C ATOM 2123 C ARG B 15 16.907 1.659 2.056 1.00 0.00 C ATOM 2124 O ARG B 15 17.636 2.572 2.397 1.00 0.00 O ATOM 2125 CB ARG B 15 16.743 1.091 -0.396 1.00 0.00 C ATOM 2126 CG ARG B 15 17.691 2.059 -1.107 1.00 0.00 C ATOM 2127 CD ARG B 15 16.893 2.941 -2.071 1.00 0.00 C ATOM 2128 NE ARG B 15 17.891 3.421 -3.067 1.00 0.00 N ATOM 2129 CZ ARG B 15 18.248 4.677 -3.080 1.00 0.00 C ATOM 2130 NH1 ARG B 15 18.892 5.181 -2.063 1.00 0.00 N ATOM 2131 NH2 ARG B 15 17.961 5.427 -4.108 1.00 0.00 N ATOM 0 H ARG B 15 16.151 -1.074 0.601 1.00 0.00 H new ATOM 0 HA ARG B 15 18.439 0.694 0.917 1.00 0.00 H new ATOM 0 HB2 ARG B 15 16.574 0.210 -1.015 1.00 0.00 H new ATOM 0 HB3 ARG B 15 15.773 1.563 -0.242 1.00 0.00 H new ATOM 0 HG2 ARG B 15 18.210 2.679 -0.376 1.00 0.00 H new ATOM 0 HG3 ARG B 15 18.453 1.503 -1.653 1.00 0.00 H new ATOM 0 HD2 ARG B 15 16.094 2.377 -2.553 1.00 0.00 H new ATOM 0 HD3 ARG B 15 16.425 3.775 -1.548 1.00 0.00 H new ATOM 0 HE ARG B 15 18.296 2.769 -3.739 1.00 0.00 H new ATOM 0 HH11 ARG B 15 19.116 4.594 -1.259 1.00 0.00 H new ATOM 0 HH12 ARG B 15 19.172 6.162 -2.072 1.00 0.00 H new ATOM 0 HH21 ARG B 15 17.457 5.032 -4.902 1.00 0.00 H new ATOM 0 HH22 ARG B 15 18.240 6.408 -4.117 1.00 0.00 H new ATOM 2145 N ILE B 16 15.724 1.486 2.619 1.00 0.00 N ATOM 2146 CA ILE B 16 15.271 2.432 3.699 1.00 0.00 C ATOM 2147 C ILE B 16 15.716 1.934 5.090 1.00 0.00 C ATOM 2148 O ILE B 16 15.967 2.730 5.975 1.00 0.00 O ATOM 2149 CB ILE B 16 13.729 2.524 3.605 1.00 0.00 C ATOM 2150 CG1 ILE B 16 13.074 1.174 3.935 1.00 0.00 C ATOM 2151 CG2 ILE B 16 13.329 2.940 2.187 1.00 0.00 C ATOM 2152 CD1 ILE B 16 11.597 1.395 4.266 1.00 0.00 C ATOM 0 H ILE B 16 15.065 0.744 2.382 1.00 0.00 H new ATOM 0 HA ILE B 16 15.720 3.416 3.563 1.00 0.00 H new ATOM 0 HB ILE B 16 13.386 3.264 4.328 1.00 0.00 H new ATOM 0 HG12 ILE B 16 13.171 0.494 3.089 1.00 0.00 H new ATOM 0 HG13 ILE B 16 13.582 0.707 4.779 1.00 0.00 H new ATOM 0 HG21 ILE B 16 12.243 3.005 2.120 1.00 0.00 H new ATOM 0 HG22 ILE B 16 13.766 3.912 1.956 1.00 0.00 H new ATOM 0 HG23 ILE B 16 13.693 2.200 1.474 1.00 0.00 H new ATOM 0 HD11 ILE B 16 11.130 0.439 4.501 1.00 0.00 H new ATOM 0 HD12 ILE B 16 11.512 2.061 5.125 1.00 0.00 H new ATOM 0 HD13 ILE B 16 11.095 1.843 3.409 1.00 0.00 H new ATOM 2164 N LEU B 17 15.820 0.634 5.297 1.00 0.00 N ATOM 2165 CA LEU B 17 16.250 0.123 6.633 1.00 0.00 C ATOM 2166 C LEU B 17 17.553 -0.680 6.499 1.00 0.00 C ATOM 2167 O LEU B 17 17.577 -1.724 5.874 1.00 0.00 O ATOM 2168 CB LEU B 17 15.108 -0.779 7.100 1.00 0.00 C ATOM 2169 CG LEU B 17 14.043 0.069 7.799 1.00 0.00 C ATOM 2170 CD1 LEU B 17 12.775 -0.763 7.993 1.00 0.00 C ATOM 2171 CD2 LEU B 17 14.568 0.522 9.163 1.00 0.00 C ATOM 0 H LEU B 17 15.626 -0.084 4.599 1.00 0.00 H new ATOM 0 HA LEU B 17 16.446 0.929 7.340 1.00 0.00 H new ATOM 0 HB2 LEU B 17 14.671 -1.302 6.249 1.00 0.00 H new ATOM 0 HB3 LEU B 17 15.487 -1.541 7.781 1.00 0.00 H new ATOM 0 HG LEU B 17 13.815 0.942 7.188 1.00 0.00 H new ATOM 0 HD11 LEU B 17 12.016 -0.159 8.491 1.00 0.00 H new ATOM 0 HD12 LEU B 17 12.401 -1.088 7.022 1.00 0.00 H new ATOM 0 HD13 LEU B 17 13.003 -1.636 8.605 1.00 0.00 H new ATOM 0 HD21 LEU B 17 13.810 1.126 9.662 1.00 0.00 H new ATOM 0 HD22 LEU B 17 14.796 -0.352 9.774 1.00 0.00 H new ATOM 0 HD23 LEU B 17 15.473 1.115 9.026 1.00 0.00 H new ATOM 2183 N GLY B 18 18.638 -0.207 7.079 1.00 0.00 N ATOM 2184 CA GLY B 18 19.928 -0.951 6.976 1.00 0.00 C ATOM 2185 C GLY B 18 21.079 0.042 6.754 1.00 0.00 C ATOM 2186 O GLY B 18 22.140 -0.101 7.331 1.00 0.00 O ATOM 0 H GLY B 18 18.679 0.659 7.616 1.00 0.00 H new ATOM 0 HA2 GLY B 18 20.101 -1.527 7.885 1.00 0.00 H new ATOM 0 HA3 GLY B 18 19.884 -1.663 6.152 1.00 0.00 H new ATOM 2190 N ALA B 19 20.881 1.048 5.925 1.00 0.00 N ATOM 2191 CA ALA B 19 21.970 2.039 5.678 1.00 0.00 C ATOM 2192 C ALA B 19 21.382 3.457 5.564 1.00 0.00 C ATOM 2193 O ALA B 19 21.539 4.117 4.553 1.00 0.00 O ATOM 2194 CB ALA B 19 22.603 1.609 4.354 1.00 0.00 C ATOM 0 H ALA B 19 20.015 1.219 5.415 1.00 0.00 H new ATOM 0 HA ALA B 19 22.699 2.064 6.488 1.00 0.00 H new ATOM 0 HB1 ALA B 19 23.416 2.290 4.101 1.00 0.00 H new ATOM 0 HB2 ALA B 19 22.995 0.596 4.450 1.00 0.00 H new ATOM 0 HB3 ALA B 19 21.850 1.634 3.566 1.00 0.00 H new ATOM 2200 N ASP B 20 20.704 3.932 6.590 1.00 0.00 N ATOM 2201 CA ASP B 20 20.113 5.302 6.527 1.00 0.00 C ATOM 2202 C ASP B 20 20.747 6.204 7.598 1.00 0.00 C ATOM 2203 O ASP B 20 20.427 6.096 8.768 1.00 0.00 O ATOM 2204 CB ASP B 20 18.622 5.105 6.805 1.00 0.00 C ATOM 2205 CG ASP B 20 17.887 4.846 5.490 1.00 0.00 C ATOM 2206 OD1 ASP B 20 18.179 3.844 4.857 1.00 0.00 O ATOM 2207 OD2 ASP B 20 17.043 5.654 5.137 1.00 0.00 O ATOM 0 H ASP B 20 20.539 3.428 7.461 1.00 0.00 H new ATOM 0 HA ASP B 20 20.287 5.782 5.564 1.00 0.00 H new ATOM 0 HB2 ASP B 20 18.476 4.267 7.486 1.00 0.00 H new ATOM 0 HB3 ASP B 20 18.213 5.989 7.294 1.00 0.00 H new ATOM 2212 N THR B 21 21.640 7.094 7.214 1.00 0.00 N ATOM 2213 CA THR B 21 22.283 7.993 8.219 1.00 0.00 C ATOM 2214 C THR B 21 22.099 9.462 7.809 1.00 0.00 C ATOM 2215 O THR B 21 22.971 10.049 7.195 1.00 0.00 O ATOM 2216 CB THR B 21 23.764 7.612 8.202 1.00 0.00 C ATOM 2217 OG1 THR B 21 23.888 6.197 8.240 1.00 0.00 O ATOM 2218 CG2 THR B 21 24.464 8.220 9.418 1.00 0.00 C ATOM 0 H THR B 21 21.946 7.232 6.251 1.00 0.00 H new ATOM 0 HA THR B 21 21.846 7.883 9.212 1.00 0.00 H new ATOM 0 HB THR B 21 24.227 7.993 7.292 1.00 0.00 H new ATOM 0 HG1 THR B 21 24.837 5.951 8.227 1.00 0.00 H new ATOM 0 HG21 THR B 21 25.519 7.947 9.404 1.00 0.00 H new ATOM 0 HG22 THR B 21 24.369 9.305 9.387 1.00 0.00 H new ATOM 0 HG23 THR B 21 24.003 7.841 10.330 1.00 0.00 H new ATOM 2226 N SER B 22 20.975 10.065 8.142 1.00 0.00 N ATOM 2227 CA SER B 22 20.751 11.493 7.766 1.00 0.00 C ATOM 2228 C SER B 22 20.464 12.334 9.019 1.00 0.00 C ATOM 2229 O SER B 22 19.774 11.891 9.920 1.00 0.00 O ATOM 2230 CB SER B 22 19.532 11.472 6.844 1.00 0.00 C ATOM 2231 OG SER B 22 19.696 12.450 5.827 1.00 0.00 O ATOM 0 H SER B 22 20.210 9.627 8.656 1.00 0.00 H new ATOM 0 HA SER B 22 21.622 11.934 7.281 1.00 0.00 H new ATOM 0 HB2 SER B 22 19.415 10.484 6.399 1.00 0.00 H new ATOM 0 HB3 SER B 22 18.626 11.673 7.415 1.00 0.00 H new ATOM 0 HG SER B 22 18.917 12.438 5.233 1.00 0.00 H new ATOM 2237 N VAL B 23 20.984 13.543 9.089 1.00 0.00 N ATOM 2238 CA VAL B 23 20.734 14.398 10.289 1.00 0.00 C ATOM 2239 C VAL B 23 19.986 15.677 9.875 1.00 0.00 C ATOM 2240 O VAL B 23 20.577 16.596 9.340 1.00 0.00 O ATOM 2241 CB VAL B 23 22.124 14.737 10.838 1.00 0.00 C ATOM 2242 CG1 VAL B 23 21.987 15.614 12.085 1.00 0.00 C ATOM 2243 CG2 VAL B 23 22.858 13.445 11.210 1.00 0.00 C ATOM 0 H VAL B 23 21.567 13.968 8.368 1.00 0.00 H new ATOM 0 HA VAL B 23 20.119 13.895 11.036 1.00 0.00 H new ATOM 0 HB VAL B 23 22.688 15.273 10.075 1.00 0.00 H new ATOM 0 HG11 VAL B 23 22.977 15.853 12.472 1.00 0.00 H new ATOM 0 HG12 VAL B 23 21.467 16.536 11.826 1.00 0.00 H new ATOM 0 HG13 VAL B 23 21.419 15.078 12.846 1.00 0.00 H new ATOM 0 HG21 VAL B 23 23.846 13.688 11.600 1.00 0.00 H new ATOM 0 HG22 VAL B 23 22.289 12.909 11.970 1.00 0.00 H new ATOM 0 HG23 VAL B 23 22.961 12.818 10.325 1.00 0.00 H new ATOM 2253 N ASP B 24 18.691 15.746 10.117 1.00 0.00 N ATOM 2254 CA ASP B 24 17.923 16.968 9.733 1.00 0.00 C ATOM 2255 C ASP B 24 17.244 17.578 10.970 1.00 0.00 C ATOM 2256 O ASP B 24 17.498 18.714 11.319 1.00 0.00 O ATOM 2257 CB ASP B 24 16.874 16.478 8.733 1.00 0.00 C ATOM 2258 CG ASP B 24 17.445 16.555 7.316 1.00 0.00 C ATOM 2259 OD1 ASP B 24 18.034 17.573 6.990 1.00 0.00 O ATOM 2260 OD2 ASP B 24 17.285 15.596 6.580 1.00 0.00 O ATOM 0 H ASP B 24 18.142 15.010 10.561 1.00 0.00 H new ATOM 0 HA ASP B 24 18.562 17.741 9.307 1.00 0.00 H new ATOM 0 HB2 ASP B 24 16.586 15.453 8.965 1.00 0.00 H new ATOM 0 HB3 ASP B 24 15.973 17.087 8.807 1.00 0.00 H new ATOM 2265 N LEU B 25 16.381 16.834 11.636 1.00 0.00 N ATOM 2266 CA LEU B 25 15.696 17.385 12.844 1.00 0.00 C ATOM 2267 C LEU B 25 15.967 16.490 14.057 1.00 0.00 C ATOM 2268 O LEU B 25 16.616 16.957 14.979 1.00 0.00 O ATOM 2269 CB LEU B 25 14.208 17.376 12.493 1.00 0.00 C ATOM 2270 CG LEU B 25 13.958 18.311 11.308 1.00 0.00 C ATOM 2271 CD1 LEU B 25 12.671 17.895 10.593 1.00 0.00 C ATOM 2272 CD2 LEU B 25 13.817 19.747 11.813 1.00 0.00 C ATOM 2273 OXT LEU B 25 15.520 15.356 14.044 1.00 0.00 O ATOM 0 H LEU B 25 16.128 15.877 11.392 1.00 0.00 H new ATOM 0 HA LEU B 25 16.048 18.384 13.100 1.00 0.00 H new ATOM 0 HB2 LEU B 25 13.888 16.364 12.245 1.00 0.00 H new ATOM 0 HB3 LEU B 25 13.619 17.695 13.353 1.00 0.00 H new ATOM 0 HG LEU B 25 14.796 18.250 10.614 1.00 0.00 H new ATOM 0 HD11 LEU B 25 12.492 18.561 9.749 1.00 0.00 H new ATOM 0 HD12 LEU B 25 12.769 16.871 10.233 1.00 0.00 H new ATOM 0 HD13 LEU B 25 11.833 17.957 11.287 1.00 0.00 H new ATOM 0 HD21 LEU B 25 13.639 20.414 10.969 1.00 0.00 H new ATOM 0 HD22 LEU B 25 12.979 19.808 12.507 1.00 0.00 H new ATOM 0 HD23 LEU B 25 14.733 20.045 12.324 1.00 0.00 H new TER 2285 LEU B 25