USER MOD reduce.3.24.130724 H: found=0, std=0, add=1043, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1043 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 45 SER OG : rot -19:sc= 1.36 USER MOD Set 1.2: A 67 THR OG1 : rot 85:sc= 1.09 USER MOD Set 1.3: A 70 THR OG1 : rot -53:sc= 1.15 USER MOD Set 2.1: A 47 LYS NZ :NH3+ 168:sc= -0.138 (180deg=0) USER MOD Set 2.2: A 66 ASN : amide:sc= -2.78! C(o=-9.6!,f=-21!) USER MOD Set 2.3: A 97 HIS : no HE2:sc= -6.69! C(o=-9.6!,f=-14!) USER MOD Set 3.1: A 58 LYS NZ :NH3+ 179:sc= 0 (180deg=0) USER MOD Set 3.2: A 140 ASN : amide:sc=-0.00258 K(o=-0.0026,f=-2.9!) USER MOD Set 4.1: A 10 LYS NZ :NH3+ -159:sc= -0.0146 (180deg=-0.134) USER MOD Set 4.2: A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0.00489 USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= 0 X(o=0,f=-0.0048) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 HIS : no HD1:sc= -0.523 X(o=-0.52,f=-0.12) USER MOD Single : A 26 GLN : amide:sc= 0 X(o=0,f=-0.072) USER MOD Single : A 28 ASN : amide:sc= -0.0862 X(o=-0.086,f=0) USER MOD Single : A 30 GLN : amide:sc= -0.62 X(o=-0.62,f=-0.47) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= 0.78 K(o=0.78,f=-0.48) USER MOD Single : A 36 ASN : amide:sc= -0.164 K(o=-0.16,f=-0.97) USER MOD Single : A 53 TYR OH : rot -144:sc= 0.106 USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot -87:sc= 1.06 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= -0.0704 K(o=-0.07,f=-0.81) USER MOD Single : A 80 ASN : amide:sc= -0.946 X(o=-0.95,f=-0.52) USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 LYS NZ :NH3+ -137:sc= 0 (180deg=-0.059) USER MOD Single : A 89 SER OG : rot -104:sc= 1.08 USER MOD Single : A 91 SER OG : rot 150:sc= -3! USER MOD Single : A 99 TYR OH : rot 60:sc= 0.259 USER MOD Single : A 105 SER OG : rot 180:sc= 0.0748 USER MOD Single : A 108 THR OG1 : rot 78:sc= 0.158 USER MOD Single : A 109 GLN : amide:sc= -2.81! C(o=-2.8!,f=-3.8!) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot -140:sc=-0.00416 USER MOD Single : A 116 SER OG : rot 50:sc= 0.26 USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.183 USER MOD Single : A 118 GLN : amide:sc= -0.692 K(o=-0.69,f=-3.2!) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 ASN : amide:sc= -0.882 K(o=-0.88,f=-2.1!) USER MOD Single : A 127 TYR OH : rot 30:sc= -1.17 USER MOD Single : A 129 TYR OH : rot 180:sc= -0.149 USER MOD Single : A 130 THR OG1 : rot -134:sc= -0.0487 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 TYR OH : rot 67:sc= 0.0124 USER MOD ----------------------------------------------------------------- ATOM 25 N GLU A 3 -1.934 -5.739 12.918 1.00 0.00 N ATOM 26 CA GLU A 3 -2.312 -7.181 12.909 1.00 0.00 C ATOM 27 C GLU A 3 -2.300 -7.720 11.477 1.00 0.00 C ATOM 28 O GLU A 3 -1.560 -7.254 10.633 1.00 0.00 O ATOM 29 CB GLU A 3 -3.727 -7.220 13.486 1.00 0.00 C ATOM 30 CG GLU A 3 -4.728 -6.787 12.413 1.00 0.00 C ATOM 31 CD GLU A 3 -5.930 -6.114 13.078 1.00 0.00 C ATOM 32 OE1 GLU A 3 -5.737 -5.084 13.704 1.00 0.00 O ATOM 33 OE2 GLU A 3 -7.024 -6.638 12.949 1.00 0.00 O ATOM 0 HA GLU A 3 -1.620 -7.795 13.485 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -3.962 -8.226 13.833 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -3.797 -6.560 14.351 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -4.253 -6.099 11.714 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -5.055 -7.652 11.836 1.00 0.00 H new ATOM 40 N SER A 4 -3.117 -8.699 11.196 1.00 0.00 N ATOM 41 CA SER A 4 -3.154 -9.266 9.818 1.00 0.00 C ATOM 42 C SER A 4 -4.187 -8.518 8.969 1.00 0.00 C ATOM 43 O SER A 4 -5.277 -8.225 9.420 1.00 0.00 O ATOM 44 CB SER A 4 -3.567 -10.725 10.001 1.00 0.00 C ATOM 45 OG SER A 4 -3.032 -11.216 11.224 1.00 0.00 O ATOM 0 H SER A 4 -3.760 -9.130 11.861 1.00 0.00 H new ATOM 0 HA SER A 4 -2.195 -9.176 9.307 1.00 0.00 H new ATOM 0 HB2 SER A 4 -4.654 -10.809 10.007 1.00 0.00 H new ATOM 0 HB3 SER A 4 -3.205 -11.325 9.166 1.00 0.00 H new ATOM 0 HG SER A 4 -3.297 -12.152 11.345 1.00 0.00 H new ATOM 51 N LEU A 5 -3.854 -8.206 7.747 1.00 0.00 N ATOM 52 CA LEU A 5 -4.820 -7.476 6.876 1.00 0.00 C ATOM 53 C LEU A 5 -6.087 -8.312 6.672 1.00 0.00 C ATOM 54 O LEU A 5 -7.142 -7.792 6.371 1.00 0.00 O ATOM 55 CB LEU A 5 -4.089 -7.277 5.547 1.00 0.00 C ATOM 56 CG LEU A 5 -4.173 -5.807 5.133 1.00 0.00 C ATOM 57 CD1 LEU A 5 -3.107 -5.003 5.880 1.00 0.00 C ATOM 58 CD2 LEU A 5 -3.937 -5.690 3.626 1.00 0.00 C ATOM 0 H LEU A 5 -2.957 -8.424 7.314 1.00 0.00 H new ATOM 0 HA LEU A 5 -5.132 -6.528 7.314 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -3.046 -7.579 5.645 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -4.533 -7.908 4.777 1.00 0.00 H new ATOM 0 HG LEU A 5 -5.160 -5.416 5.379 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -3.168 -3.956 5.584 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.274 -5.087 6.954 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -2.119 -5.393 5.635 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -3.996 -4.643 3.329 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -2.950 -6.081 3.381 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -4.697 -6.262 3.093 1.00 0.00 H new ATOM 70 N LYS A 6 -5.991 -9.603 6.832 1.00 0.00 N ATOM 71 CA LYS A 6 -7.192 -10.468 6.645 1.00 0.00 C ATOM 72 C LYS A 6 -8.092 -10.403 7.882 1.00 0.00 C ATOM 73 O LYS A 6 -9.293 -10.567 7.796 1.00 0.00 O ATOM 74 CB LYS A 6 -6.637 -11.880 6.460 1.00 0.00 C ATOM 75 CG LYS A 6 -7.086 -12.762 7.626 1.00 0.00 C ATOM 76 CD LYS A 6 -6.495 -14.165 7.464 1.00 0.00 C ATOM 77 CE LYS A 6 -7.556 -15.103 6.885 1.00 0.00 C ATOM 78 NZ LYS A 6 -6.815 -16.340 6.515 1.00 0.00 N ATOM 0 H LYS A 6 -5.135 -10.097 7.084 1.00 0.00 H new ATOM 0 HA LYS A 6 -7.799 -10.153 5.796 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -6.988 -12.299 5.517 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -5.549 -11.851 6.411 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -6.762 -12.326 8.571 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -8.174 -12.816 7.657 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -5.626 -14.131 6.806 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -6.151 -14.539 8.428 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -8.337 -15.314 7.615 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -8.043 -14.660 6.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -7.476 -17.033 6.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -6.083 -16.109 5.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -6.368 -16.743 7.363 1.00 0.00 H new ATOM 92 N ASP A 7 -7.521 -10.168 9.032 1.00 0.00 N ATOM 93 CA ASP A 7 -8.344 -10.096 10.273 1.00 0.00 C ATOM 94 C ASP A 7 -8.774 -8.651 10.546 1.00 0.00 C ATOM 95 O ASP A 7 -9.701 -8.401 11.291 1.00 0.00 O ATOM 96 CB ASP A 7 -7.424 -10.601 11.386 1.00 0.00 C ATOM 97 CG ASP A 7 -8.106 -10.408 12.741 1.00 0.00 C ATOM 98 OD1 ASP A 7 -8.247 -9.268 13.154 1.00 0.00 O ATOM 99 OD2 ASP A 7 -8.475 -11.402 13.344 1.00 0.00 O ATOM 0 H ASP A 7 -6.520 -10.023 9.166 1.00 0.00 H new ATOM 0 HA ASP A 7 -9.257 -10.687 10.196 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -7.193 -11.655 11.231 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -6.478 -10.060 11.363 1.00 0.00 H new ATOM 104 N ALA A 8 -8.111 -7.697 9.951 1.00 0.00 N ATOM 105 CA ALA A 8 -8.489 -6.273 10.181 1.00 0.00 C ATOM 106 C ALA A 8 -9.580 -5.848 9.193 1.00 0.00 C ATOM 107 O ALA A 8 -10.457 -5.074 9.520 1.00 0.00 O ATOM 108 CB ALA A 8 -7.206 -5.476 9.940 1.00 0.00 C ATOM 0 H ALA A 8 -7.325 -7.841 9.317 1.00 0.00 H new ATOM 0 HA ALA A 8 -8.887 -6.109 11.182 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -7.403 -4.415 10.091 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -6.437 -5.805 10.639 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -6.862 -5.640 8.919 1.00 0.00 H new ATOM 114 N ILE A 9 -9.528 -6.347 7.987 1.00 0.00 N ATOM 115 CA ILE A 9 -10.560 -5.972 6.975 1.00 0.00 C ATOM 116 C ILE A 9 -11.964 -6.097 7.572 1.00 0.00 C ATOM 117 O ILE A 9 -12.885 -5.417 7.162 1.00 0.00 O ATOM 118 CB ILE A 9 -10.379 -6.968 5.827 1.00 0.00 C ATOM 119 CG1 ILE A 9 -10.234 -8.384 6.395 1.00 0.00 C ATOM 120 CG2 ILE A 9 -9.125 -6.607 5.030 1.00 0.00 C ATOM 121 CD1 ILE A 9 -10.632 -9.408 5.331 1.00 0.00 C ATOM 0 H ILE A 9 -8.815 -6.998 7.658 1.00 0.00 H new ATOM 0 HA ILE A 9 -10.447 -4.940 6.642 1.00 0.00 H new ATOM 0 HB ILE A 9 -11.249 -6.927 5.172 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -9.205 -8.556 6.712 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -10.863 -8.499 7.278 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -8.997 -7.317 4.213 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.229 -5.601 4.624 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -8.254 -6.646 5.684 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -10.528 -10.414 5.737 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -11.668 -9.241 5.035 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -9.984 -9.299 4.461 1.00 0.00 H new ATOM 133 N LYS A 10 -12.136 -6.959 8.536 1.00 0.00 N ATOM 134 CA LYS A 10 -13.482 -7.126 9.156 1.00 0.00 C ATOM 135 C LYS A 10 -13.765 -5.974 10.125 1.00 0.00 C ATOM 136 O LYS A 10 -13.159 -5.865 11.171 1.00 0.00 O ATOM 137 CB LYS A 10 -13.408 -8.455 9.909 1.00 0.00 C ATOM 138 CG LYS A 10 -13.205 -9.596 8.911 1.00 0.00 C ATOM 139 CD LYS A 10 -14.301 -9.544 7.845 1.00 0.00 C ATOM 140 CE LYS A 10 -14.423 -10.910 7.166 1.00 0.00 C ATOM 141 NZ LYS A 10 -14.340 -10.622 5.707 1.00 0.00 N ATOM 0 H LYS A 10 -11.403 -7.555 8.921 1.00 0.00 H new ATOM 0 HA LYS A 10 -14.282 -7.121 8.416 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -12.587 -8.434 10.626 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -14.324 -8.614 10.478 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -12.224 -9.514 8.443 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -13.232 -10.555 9.429 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -15.252 -9.267 8.300 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -14.067 -8.779 7.105 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -13.624 -11.581 7.482 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -15.366 -11.395 7.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -14.759 -11.410 5.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -14.859 -9.746 5.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -13.344 -10.508 5.432 1.00 0.00 H new ATOM 155 N ASP A 11 -14.685 -5.113 9.782 1.00 0.00 N ATOM 156 CA ASP A 11 -15.010 -3.969 10.682 1.00 0.00 C ATOM 157 C ASP A 11 -16.205 -3.185 10.126 1.00 0.00 C ATOM 158 O ASP A 11 -16.325 -3.009 8.931 1.00 0.00 O ATOM 159 CB ASP A 11 -13.751 -3.100 10.687 1.00 0.00 C ATOM 160 CG ASP A 11 -13.400 -2.715 12.126 1.00 0.00 C ATOM 161 OD1 ASP A 11 -13.098 -3.609 12.899 1.00 0.00 O ATOM 162 OD2 ASP A 11 -13.440 -1.534 12.429 1.00 0.00 O ATOM 0 H ASP A 11 -15.225 -5.152 8.918 1.00 0.00 H new ATOM 0 HA ASP A 11 -15.283 -4.295 11.686 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -12.921 -3.641 10.232 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -13.913 -2.203 10.089 1.00 0.00 H new ATOM 167 N PRO A 12 -17.056 -2.740 11.015 1.00 0.00 N ATOM 168 CA PRO A 12 -18.254 -1.971 10.599 1.00 0.00 C ATOM 169 C PRO A 12 -17.866 -0.547 10.191 1.00 0.00 C ATOM 170 O PRO A 12 -18.591 0.126 9.486 1.00 0.00 O ATOM 171 CB PRO A 12 -19.123 -1.954 11.852 1.00 0.00 C ATOM 172 CG PRO A 12 -18.169 -2.131 12.991 1.00 0.00 C ATOM 173 CD PRO A 12 -16.987 -2.909 12.471 1.00 0.00 C ATOM 0 HA PRO A 12 -18.760 -2.407 9.738 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -19.671 -1.016 11.939 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -19.863 -2.754 11.829 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -17.851 -1.163 13.379 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -18.647 -2.663 13.813 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -16.049 -2.524 12.872 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -17.047 -3.960 12.753 1.00 0.00 H new ATOM 181 N ALA A 13 -16.728 -0.081 10.629 1.00 0.00 N ATOM 182 CA ALA A 13 -16.299 1.300 10.266 1.00 0.00 C ATOM 183 C ALA A 13 -15.574 1.294 8.919 1.00 0.00 C ATOM 184 O ALA A 13 -15.787 2.150 8.084 1.00 0.00 O ATOM 185 CB ALA A 13 -15.349 1.726 11.385 1.00 0.00 C ATOM 0 H ALA A 13 -16.077 -0.596 11.222 1.00 0.00 H new ATOM 0 HA ALA A 13 -17.144 1.981 10.167 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -14.988 2.736 11.191 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -15.878 1.707 12.338 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -14.503 1.040 11.425 1.00 0.00 H new ATOM 191 N LEU A 14 -14.715 0.336 8.702 1.00 0.00 N ATOM 192 CA LEU A 14 -13.974 0.277 7.409 1.00 0.00 C ATOM 193 C LEU A 14 -14.879 -0.259 6.291 1.00 0.00 C ATOM 194 O LEU A 14 -14.541 -0.191 5.126 1.00 0.00 O ATOM 195 CB LEU A 14 -12.810 -0.678 7.668 1.00 0.00 C ATOM 196 CG LEU A 14 -11.931 -0.120 8.789 1.00 0.00 C ATOM 197 CD1 LEU A 14 -10.752 -1.063 9.033 1.00 0.00 C ATOM 198 CD2 LEU A 14 -11.404 1.259 8.385 1.00 0.00 C ATOM 0 H LEU A 14 -14.494 -0.408 9.363 1.00 0.00 H new ATOM 0 HA LEU A 14 -13.633 1.260 7.085 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -13.188 -1.662 7.944 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -12.221 -0.806 6.759 1.00 0.00 H new ATOM 0 HG LEU A 14 -12.520 -0.032 9.702 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -10.127 -0.664 9.832 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -11.126 -2.046 9.321 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -10.162 -1.152 8.121 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -10.778 1.657 9.183 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -10.815 1.170 7.472 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -12.243 1.933 8.212 1.00 0.00 H new ATOM 210 N GLU A 15 -16.025 -0.788 6.631 1.00 0.00 N ATOM 211 CA GLU A 15 -16.939 -1.321 5.577 1.00 0.00 C ATOM 212 C GLU A 15 -17.457 -0.177 4.701 1.00 0.00 C ATOM 213 O GLU A 15 -18.425 0.479 5.028 1.00 0.00 O ATOM 214 CB GLU A 15 -18.090 -1.974 6.343 1.00 0.00 C ATOM 215 CG GLU A 15 -18.069 -3.486 6.108 1.00 0.00 C ATOM 216 CD GLU A 15 -19.372 -4.102 6.622 1.00 0.00 C ATOM 217 OE1 GLU A 15 -20.375 -3.975 5.939 1.00 0.00 O ATOM 218 OE2 GLU A 15 -19.345 -4.691 7.690 1.00 0.00 O ATOM 0 H GLU A 15 -16.367 -0.874 7.588 1.00 0.00 H new ATOM 0 HA GLU A 15 -16.439 -2.028 4.915 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -18.000 -1.760 7.408 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -19.042 -1.558 6.014 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -17.949 -3.698 5.046 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -17.217 -3.932 6.620 1.00 0.00 H new ATOM 225 N ASN A 16 -16.818 0.067 3.588 1.00 0.00 N ATOM 226 CA ASN A 16 -17.275 1.170 2.693 1.00 0.00 C ATOM 227 C ASN A 16 -17.342 2.487 3.472 1.00 0.00 C ATOM 228 O ASN A 16 -18.403 2.941 3.851 1.00 0.00 O ATOM 229 CB ASN A 16 -18.670 0.751 2.226 1.00 0.00 C ATOM 230 CG ASN A 16 -18.653 0.519 0.713 1.00 0.00 C ATOM 231 OD1 ASN A 16 -18.424 1.435 -0.051 1.00 0.00 O ATOM 232 ND2 ASN A 16 -18.890 -0.677 0.247 1.00 0.00 N ATOM 0 H ASN A 16 -16.001 -0.448 3.260 1.00 0.00 H new ATOM 0 HA ASN A 16 -16.597 1.330 1.855 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -18.980 -0.159 2.741 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -19.397 1.523 2.478 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -18.883 -0.843 -0.759 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -19.082 -1.446 0.889 1.00 0.00 H new ATOM 239 N LYS A 17 -16.217 3.102 3.714 1.00 0.00 N ATOM 240 CA LYS A 17 -16.218 4.387 4.471 1.00 0.00 C ATOM 241 C LYS A 17 -15.611 5.505 3.618 1.00 0.00 C ATOM 242 O LYS A 17 -14.906 5.256 2.661 1.00 0.00 O ATOM 243 CB LYS A 17 -15.352 4.117 5.702 1.00 0.00 C ATOM 244 CG LYS A 17 -14.533 5.364 6.037 1.00 0.00 C ATOM 245 CD LYS A 17 -13.843 5.173 7.390 1.00 0.00 C ATOM 246 CE LYS A 17 -12.616 6.082 7.472 1.00 0.00 C ATOM 247 NZ LYS A 17 -12.509 6.452 8.912 1.00 0.00 N ATOM 0 H LYS A 17 -15.298 2.771 3.421 1.00 0.00 H new ATOM 0 HA LYS A 17 -17.224 4.709 4.742 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -15.981 3.845 6.549 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -14.688 3.273 5.514 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -13.790 5.544 5.260 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -15.181 6.240 6.067 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -14.535 5.406 8.199 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -13.546 4.132 7.514 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -11.719 5.567 7.129 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -12.736 6.965 6.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -11.689 7.076 9.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -13.374 6.947 9.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -12.389 5.591 9.484 1.00 0.00 H new ATOM 261 N GLU A 18 -15.883 6.737 3.956 1.00 0.00 N ATOM 262 CA GLU A 18 -15.323 7.870 3.163 1.00 0.00 C ATOM 263 C GLU A 18 -13.856 8.102 3.533 1.00 0.00 C ATOM 264 O GLU A 18 -13.499 9.122 4.090 1.00 0.00 O ATOM 265 CB GLU A 18 -16.172 9.083 3.549 1.00 0.00 C ATOM 266 CG GLU A 18 -16.083 10.140 2.447 1.00 0.00 C ATOM 267 CD GLU A 18 -17.369 10.968 2.430 1.00 0.00 C ATOM 268 OE1 GLU A 18 -18.372 10.477 2.921 1.00 0.00 O ATOM 269 OE2 GLU A 18 -17.329 12.079 1.927 1.00 0.00 O ATOM 0 H GLU A 18 -16.468 7.008 4.746 1.00 0.00 H new ATOM 0 HA GLU A 18 -15.353 7.677 2.091 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -17.209 8.782 3.696 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -15.823 9.498 4.495 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -15.223 10.788 2.618 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -15.934 9.661 1.480 1.00 0.00 H new ATOM 276 N HIS A 19 -13.003 7.164 3.228 1.00 0.00 N ATOM 277 CA HIS A 19 -11.558 7.331 3.563 1.00 0.00 C ATOM 278 C HIS A 19 -11.015 8.618 2.936 1.00 0.00 C ATOM 279 O HIS A 19 -10.023 9.163 3.378 1.00 0.00 O ATOM 280 CB HIS A 19 -10.870 6.108 2.957 1.00 0.00 C ATOM 281 CG HIS A 19 -10.907 6.205 1.457 1.00 0.00 C ATOM 282 ND1 HIS A 19 -9.763 6.405 0.701 1.00 0.00 N ATOM 283 CD2 HIS A 19 -11.943 6.135 0.560 1.00 0.00 C ATOM 284 CE1 HIS A 19 -10.135 6.449 -0.592 1.00 0.00 C ATOM 285 NE2 HIS A 19 -11.453 6.289 -0.734 1.00 0.00 N ATOM 0 H HIS A 19 -13.242 6.289 2.762 1.00 0.00 H new ATOM 0 HA HIS A 19 -11.388 7.405 4.637 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -9.838 6.049 3.303 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -11.369 5.196 3.286 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -12.981 5.983 0.818 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -9.451 6.596 -1.414 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -11.986 6.281 -1.604 1.00 0.00 H new ATOM 293 N ASP A 20 -11.657 9.109 1.912 1.00 0.00 N ATOM 294 CA ASP A 20 -11.175 10.360 1.259 1.00 0.00 C ATOM 295 C ASP A 20 -11.555 11.579 2.104 1.00 0.00 C ATOM 296 O ASP A 20 -12.683 12.030 2.088 1.00 0.00 O ATOM 297 CB ASP A 20 -11.889 10.401 -0.093 1.00 0.00 C ATOM 298 CG ASP A 20 -11.245 11.470 -0.978 1.00 0.00 C ATOM 299 OD1 ASP A 20 -10.125 11.855 -0.689 1.00 0.00 O ATOM 300 OD2 ASP A 20 -11.885 11.887 -1.930 1.00 0.00 O ATOM 0 H ASP A 20 -12.494 8.699 1.499 1.00 0.00 H new ATOM 0 HA ASP A 20 -10.091 10.377 1.148 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -11.828 9.427 -0.578 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -12.947 10.620 0.049 1.00 0.00 H new ATOM 305 N ILE A 21 -10.622 12.114 2.843 1.00 0.00 N ATOM 306 CA ILE A 21 -10.932 13.302 3.689 1.00 0.00 C ATOM 307 C ILE A 21 -9.809 14.338 3.583 1.00 0.00 C ATOM 308 O ILE A 21 -8.802 14.249 4.257 1.00 0.00 O ATOM 309 CB ILE A 21 -11.027 12.759 5.114 1.00 0.00 C ATOM 310 CG1 ILE A 21 -11.896 11.498 5.120 1.00 0.00 C ATOM 311 CG2 ILE A 21 -11.658 13.814 6.024 1.00 0.00 C ATOM 312 CD1 ILE A 21 -12.130 11.045 6.563 1.00 0.00 C ATOM 0 H ILE A 21 -9.660 11.781 2.898 1.00 0.00 H new ATOM 0 HA ILE A 21 -11.851 13.799 3.379 1.00 0.00 H new ATOM 0 HB ILE A 21 -10.028 12.518 5.477 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -12.850 11.699 4.632 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -11.408 10.705 4.553 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -11.725 13.425 7.040 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -11.042 14.713 6.020 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -12.657 14.056 5.662 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -12.749 10.148 6.567 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -11.172 10.828 7.036 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -12.636 11.837 7.115 1.00 0.00 H new ATOM 324 N GLY A 22 -9.975 15.321 2.739 1.00 0.00 N ATOM 325 CA GLY A 22 -8.919 16.362 2.589 1.00 0.00 C ATOM 326 C GLY A 22 -8.418 16.378 1.144 1.00 0.00 C ATOM 327 O GLY A 22 -9.120 15.972 0.239 1.00 0.00 O ATOM 0 H GLY A 22 -10.796 15.448 2.147 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -9.318 17.340 2.858 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -8.092 16.157 3.269 1.00 0.00 H new ATOM 331 N PRO A 23 -7.211 16.848 0.978 1.00 0.00 N ATOM 332 CA PRO A 23 -6.601 16.922 -0.372 1.00 0.00 C ATOM 333 C PRO A 23 -6.209 15.523 -0.859 1.00 0.00 C ATOM 334 O PRO A 23 -6.405 14.540 -0.173 1.00 0.00 O ATOM 335 CB PRO A 23 -5.363 17.789 -0.158 1.00 0.00 C ATOM 336 CG PRO A 23 -5.023 17.630 1.290 1.00 0.00 C ATOM 337 CD PRO A 23 -6.312 17.352 2.021 1.00 0.00 C ATOM 0 HA PRO A 23 -7.276 17.328 -1.126 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -4.540 17.465 -0.794 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -5.564 18.832 -0.404 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -4.316 16.813 1.432 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -4.549 18.532 1.675 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -6.170 16.618 2.814 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -6.708 18.254 2.488 1.00 0.00 H new ATOM 345 N ARG A 24 -5.660 15.427 -2.039 1.00 0.00 N ATOM 346 CA ARG A 24 -5.257 14.091 -2.568 1.00 0.00 C ATOM 347 C ARG A 24 -4.516 14.250 -3.898 1.00 0.00 C ATOM 348 O ARG A 24 -4.741 15.189 -4.637 1.00 0.00 O ATOM 349 CB ARG A 24 -6.570 13.334 -2.773 1.00 0.00 C ATOM 350 CG ARG A 24 -6.269 11.896 -3.202 1.00 0.00 C ATOM 351 CD ARG A 24 -6.446 11.768 -4.717 1.00 0.00 C ATOM 352 NE ARG A 24 -7.777 11.124 -4.896 1.00 0.00 N ATOM 353 CZ ARG A 24 -8.554 11.496 -5.876 1.00 0.00 C ATOM 354 NH1 ARG A 24 -9.296 12.562 -5.751 1.00 0.00 N ATOM 355 NH2 ARG A 24 -8.593 10.801 -6.979 1.00 0.00 N ATOM 0 H ARG A 24 -5.473 16.214 -2.660 1.00 0.00 H new ATOM 0 HA ARG A 24 -4.584 13.565 -1.891 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -7.151 13.336 -1.851 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -7.175 13.832 -3.531 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -5.251 11.626 -2.920 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -6.936 11.204 -2.687 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -6.411 12.743 -5.202 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -5.653 11.164 -5.158 1.00 0.00 H new ATOM 0 HE ARG A 24 -8.081 10.393 -4.253 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -9.268 13.104 -4.887 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -9.904 12.853 -6.517 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -8.016 9.966 -7.076 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -9.201 11.093 -7.744 1.00 0.00 H new ATOM 369 N GLU A 25 -3.632 13.341 -4.207 1.00 0.00 N ATOM 370 CA GLU A 25 -2.876 13.440 -5.490 1.00 0.00 C ATOM 371 C GLU A 25 -2.812 12.072 -6.174 1.00 0.00 C ATOM 372 O GLU A 25 -3.497 11.144 -5.794 1.00 0.00 O ATOM 373 CB GLU A 25 -1.475 13.904 -5.088 1.00 0.00 C ATOM 374 CG GLU A 25 -1.376 15.424 -5.237 1.00 0.00 C ATOM 375 CD GLU A 25 -1.437 15.795 -6.719 1.00 0.00 C ATOM 376 OE1 GLU A 25 -0.752 15.155 -7.500 1.00 0.00 O ATOM 377 OE2 GLU A 25 -2.167 16.716 -7.050 1.00 0.00 O ATOM 0 H GLU A 25 -3.400 12.534 -3.628 1.00 0.00 H new ATOM 0 HA GLU A 25 -3.347 14.125 -6.195 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -1.267 13.615 -4.058 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -0.726 13.417 -5.713 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -2.190 15.907 -4.696 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -0.445 15.783 -4.799 1.00 0.00 H new ATOM 384 N GLN A 26 -1.992 11.940 -7.182 1.00 0.00 N ATOM 385 CA GLN A 26 -1.883 10.631 -7.890 1.00 0.00 C ATOM 386 C GLN A 26 -0.412 10.284 -8.138 1.00 0.00 C ATOM 387 O GLN A 26 0.369 11.117 -8.555 1.00 0.00 O ATOM 388 CB GLN A 26 -2.620 10.834 -9.215 1.00 0.00 C ATOM 389 CG GLN A 26 -2.191 12.164 -9.840 1.00 0.00 C ATOM 390 CD GLN A 26 -2.798 12.290 -11.238 1.00 0.00 C ATOM 391 OE1 GLN A 26 -3.984 12.098 -11.419 1.00 0.00 O ATOM 392 NE2 GLN A 26 -2.029 12.606 -12.244 1.00 0.00 N ATOM 0 H GLN A 26 -1.393 12.681 -7.546 1.00 0.00 H new ATOM 0 HA GLN A 26 -2.307 9.811 -7.311 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -2.399 10.012 -9.896 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -3.697 10.829 -9.049 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -2.518 12.994 -9.214 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -1.104 12.217 -9.898 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -1.033 12.768 -12.094 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -2.424 12.691 -13.181 1.00 0.00 H new ATOM 401 N VAL A 27 -0.027 9.063 -7.882 1.00 0.00 N ATOM 402 CA VAL A 27 1.395 8.668 -8.103 1.00 0.00 C ATOM 403 C VAL A 27 1.482 7.192 -8.502 1.00 0.00 C ATOM 404 O VAL A 27 0.730 6.364 -8.027 1.00 0.00 O ATOM 405 CB VAL A 27 2.083 8.898 -6.757 1.00 0.00 C ATOM 406 CG1 VAL A 27 3.414 8.147 -6.730 1.00 0.00 C ATOM 407 CG2 VAL A 27 2.339 10.395 -6.567 1.00 0.00 C ATOM 0 H VAL A 27 -0.634 8.323 -7.530 1.00 0.00 H new ATOM 0 HA VAL A 27 1.861 9.241 -8.905 1.00 0.00 H new ATOM 0 HB VAL A 27 1.443 8.532 -5.954 1.00 0.00 H new ATOM 0 HG11 VAL A 27 3.905 8.311 -5.771 1.00 0.00 H new ATOM 0 HG12 VAL A 27 3.233 7.081 -6.868 1.00 0.00 H new ATOM 0 HG13 VAL A 27 4.055 8.513 -7.532 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.829 10.561 -5.608 1.00 0.00 H new ATOM 0 HG22 VAL A 27 2.979 10.759 -7.370 1.00 0.00 H new ATOM 0 HG23 VAL A 27 1.391 10.932 -6.587 1.00 0.00 H new ATOM 417 N ASN A 28 2.397 6.856 -9.370 1.00 0.00 N ATOM 418 CA ASN A 28 2.536 5.434 -9.796 1.00 0.00 C ATOM 419 C ASN A 28 3.603 4.734 -8.952 1.00 0.00 C ATOM 420 O ASN A 28 4.394 5.369 -8.283 1.00 0.00 O ATOM 421 CB ASN A 28 2.966 5.497 -11.262 1.00 0.00 C ATOM 422 CG ASN A 28 2.326 4.341 -12.034 1.00 0.00 C ATOM 423 OD1 ASN A 28 1.321 4.519 -12.694 1.00 0.00 O ATOM 424 ND2 ASN A 28 2.868 3.154 -11.976 1.00 0.00 N ATOM 0 H ASN A 28 3.054 7.505 -9.803 1.00 0.00 H new ATOM 0 HA ASN A 28 1.611 4.872 -9.669 1.00 0.00 H new ATOM 0 HB2 ASN A 28 2.666 6.450 -11.699 1.00 0.00 H new ATOM 0 HB3 ASN A 28 4.052 5.440 -11.336 1.00 0.00 H new ATOM 0 HD21 ASN A 28 2.448 2.376 -12.485 1.00 0.00 H new ATOM 0 HD22 ASN A 28 3.711 3.005 -11.422 1.00 0.00 H new ATOM 431 N PHE A 29 3.631 3.429 -8.975 1.00 0.00 N ATOM 432 CA PHE A 29 4.649 2.693 -8.171 1.00 0.00 C ATOM 433 C PHE A 29 5.357 1.652 -9.040 1.00 0.00 C ATOM 434 O PHE A 29 4.745 0.982 -9.848 1.00 0.00 O ATOM 435 CB PHE A 29 3.850 2.012 -7.058 1.00 0.00 C ATOM 436 CG PHE A 29 2.570 1.449 -7.627 1.00 0.00 C ATOM 437 CD1 PHE A 29 2.594 0.258 -8.363 1.00 0.00 C ATOM 438 CD2 PHE A 29 1.358 2.119 -7.419 1.00 0.00 C ATOM 439 CE1 PHE A 29 1.407 -0.262 -8.892 1.00 0.00 C ATOM 440 CE2 PHE A 29 0.171 1.597 -7.947 1.00 0.00 C ATOM 441 CZ PHE A 29 0.196 0.407 -8.684 1.00 0.00 C ATOM 0 H PHE A 29 2.995 2.842 -9.514 1.00 0.00 H new ATOM 0 HA PHE A 29 5.422 3.352 -7.775 1.00 0.00 H new ATOM 0 HB2 PHE A 29 4.441 1.215 -6.607 1.00 0.00 H new ATOM 0 HB3 PHE A 29 3.625 2.728 -6.268 1.00 0.00 H new ATOM 0 HD1 PHE A 29 3.528 -0.259 -8.523 1.00 0.00 H new ATOM 0 HD2 PHE A 29 1.339 3.038 -6.852 1.00 0.00 H new ATOM 0 HE1 PHE A 29 1.426 -1.180 -9.461 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -0.764 2.113 -7.786 1.00 0.00 H new ATOM 0 HZ PHE A 29 -0.720 0.005 -9.092 1.00 0.00 H new ATOM 451 N GLN A 30 6.645 1.510 -8.881 1.00 0.00 N ATOM 452 CA GLN A 30 7.392 0.510 -9.699 1.00 0.00 C ATOM 453 C GLN A 30 7.621 -0.766 -8.886 1.00 0.00 C ATOM 454 O GLN A 30 8.334 -0.768 -7.902 1.00 0.00 O ATOM 455 CB GLN A 30 8.725 1.183 -10.027 1.00 0.00 C ATOM 456 CG GLN A 30 8.647 1.818 -11.416 1.00 0.00 C ATOM 457 CD GLN A 30 7.356 2.632 -11.535 1.00 0.00 C ATOM 458 OE1 GLN A 30 6.484 2.297 -12.311 1.00 0.00 O ATOM 459 NE2 GLN A 30 7.199 3.694 -10.793 1.00 0.00 N ATOM 0 H GLN A 30 7.212 2.042 -8.221 1.00 0.00 H new ATOM 0 HA GLN A 30 6.850 0.222 -10.600 1.00 0.00 H new ATOM 0 HB2 GLN A 30 8.954 1.943 -9.280 1.00 0.00 H new ATOM 0 HB3 GLN A 30 9.532 0.451 -9.995 1.00 0.00 H new ATOM 0 HG2 GLN A 30 9.511 2.461 -11.582 1.00 0.00 H new ATOM 0 HG3 GLN A 30 8.673 1.044 -12.183 1.00 0.00 H new ATOM 0 HE21 GLN A 30 7.932 3.974 -10.142 1.00 0.00 H new ATOM 0 HE22 GLN A 30 6.343 4.244 -10.864 1.00 0.00 H new ATOM 468 N LEU A 31 7.021 -1.852 -9.289 1.00 0.00 N ATOM 469 CA LEU A 31 7.204 -3.126 -8.537 1.00 0.00 C ATOM 470 C LEU A 31 8.437 -3.873 -9.051 1.00 0.00 C ATOM 471 O LEU A 31 8.499 -4.278 -10.195 1.00 0.00 O ATOM 472 CB LEU A 31 5.934 -3.932 -8.812 1.00 0.00 C ATOM 473 CG LEU A 31 4.784 -3.369 -7.975 1.00 0.00 C ATOM 474 CD1 LEU A 31 3.450 -3.740 -8.624 1.00 0.00 C ATOM 475 CD2 LEU A 31 4.846 -3.960 -6.564 1.00 0.00 C ATOM 0 H LEU A 31 6.413 -1.913 -10.105 1.00 0.00 H new ATOM 0 HA LEU A 31 7.358 -2.958 -7.471 1.00 0.00 H new ATOM 0 HB2 LEU A 31 5.683 -3.886 -9.872 1.00 0.00 H new ATOM 0 HB3 LEU A 31 6.096 -4.982 -8.568 1.00 0.00 H new ATOM 0 HG LEU A 31 4.871 -2.284 -7.921 1.00 0.00 H new ATOM 0 HD11 LEU A 31 2.631 -3.339 -8.027 1.00 0.00 H new ATOM 0 HD12 LEU A 31 3.406 -3.321 -9.629 1.00 0.00 H new ATOM 0 HD13 LEU A 31 3.361 -4.825 -8.679 1.00 0.00 H new ATOM 0 HD21 LEU A 31 4.027 -3.560 -5.966 1.00 0.00 H new ATOM 0 HD22 LEU A 31 4.758 -5.045 -6.620 1.00 0.00 H new ATOM 0 HD23 LEU A 31 5.797 -3.696 -6.100 1.00 0.00 H new ATOM 487 N LEU A 32 9.421 -4.058 -8.213 1.00 0.00 N ATOM 488 CA LEU A 32 10.650 -4.779 -8.653 1.00 0.00 C ATOM 489 C LEU A 32 11.116 -5.745 -7.561 1.00 0.00 C ATOM 490 O LEU A 32 11.695 -5.346 -6.570 1.00 0.00 O ATOM 491 CB LEU A 32 11.693 -3.683 -8.879 1.00 0.00 C ATOM 492 CG LEU A 32 11.261 -2.798 -10.049 1.00 0.00 C ATOM 493 CD1 LEU A 32 12.186 -1.583 -10.141 1.00 0.00 C ATOM 494 CD2 LEU A 32 11.343 -3.597 -11.351 1.00 0.00 C ATOM 0 H LEU A 32 9.427 -3.741 -7.243 1.00 0.00 H new ATOM 0 HA LEU A 32 10.481 -5.373 -9.551 1.00 0.00 H new ATOM 0 HB2 LEU A 32 11.805 -3.082 -7.977 1.00 0.00 H new ATOM 0 HB3 LEU A 32 12.665 -4.129 -9.087 1.00 0.00 H new ATOM 0 HG LEU A 32 10.236 -2.464 -9.890 1.00 0.00 H new ATOM 0 HD11 LEU A 32 11.877 -0.953 -10.975 1.00 0.00 H new ATOM 0 HD12 LEU A 32 12.129 -1.012 -9.214 1.00 0.00 H new ATOM 0 HD13 LEU A 32 13.211 -1.917 -10.299 1.00 0.00 H new ATOM 0 HD21 LEU A 32 11.035 -2.966 -12.185 1.00 0.00 H new ATOM 0 HD22 LEU A 32 12.368 -3.932 -11.508 1.00 0.00 H new ATOM 0 HD23 LEU A 32 10.684 -4.463 -11.289 1.00 0.00 H new ATOM 506 N ASP A 33 10.868 -7.014 -7.735 1.00 0.00 N ATOM 507 CA ASP A 33 11.296 -8.006 -6.707 1.00 0.00 C ATOM 508 C ASP A 33 12.825 -8.042 -6.612 1.00 0.00 C ATOM 509 O ASP A 33 13.493 -7.054 -6.845 1.00 0.00 O ATOM 510 CB ASP A 33 10.755 -9.346 -7.204 1.00 0.00 C ATOM 511 CG ASP A 33 10.282 -10.182 -6.013 1.00 0.00 C ATOM 512 OD1 ASP A 33 9.250 -9.849 -5.452 1.00 0.00 O ATOM 513 OD2 ASP A 33 10.959 -11.140 -5.680 1.00 0.00 O ATOM 0 H ASP A 33 10.388 -7.407 -8.544 1.00 0.00 H new ATOM 0 HA ASP A 33 10.923 -7.760 -5.712 1.00 0.00 H new ATOM 0 HB2 ASP A 33 9.930 -9.182 -7.897 1.00 0.00 H new ATOM 0 HB3 ASP A 33 11.530 -9.882 -7.752 1.00 0.00 H new ATOM 518 N LYS A 34 13.384 -9.172 -6.272 1.00 0.00 N ATOM 519 CA LYS A 34 14.869 -9.265 -6.164 1.00 0.00 C ATOM 520 C LYS A 34 15.472 -9.714 -7.497 1.00 0.00 C ATOM 521 O LYS A 34 16.368 -10.533 -7.538 1.00 0.00 O ATOM 522 CB LYS A 34 15.124 -10.315 -5.081 1.00 0.00 C ATOM 523 CG LYS A 34 16.256 -9.841 -4.167 1.00 0.00 C ATOM 524 CD LYS A 34 17.446 -10.796 -4.287 1.00 0.00 C ATOM 525 CE LYS A 34 18.739 -9.987 -4.420 1.00 0.00 C ATOM 526 NZ LYS A 34 19.711 -10.662 -3.515 1.00 0.00 N ATOM 0 H LYS A 34 12.878 -10.033 -6.065 1.00 0.00 H new ATOM 0 HA LYS A 34 15.324 -8.305 -5.918 1.00 0.00 H new ATOM 0 HB2 LYS A 34 14.217 -10.480 -4.499 1.00 0.00 H new ATOM 0 HB3 LYS A 34 15.387 -11.269 -5.539 1.00 0.00 H new ATOM 0 HG2 LYS A 34 16.559 -8.830 -4.440 1.00 0.00 H new ATOM 0 HG3 LYS A 34 15.911 -9.802 -3.134 1.00 0.00 H new ATOM 0 HD2 LYS A 34 17.497 -11.442 -3.411 1.00 0.00 H new ATOM 0 HD3 LYS A 34 17.319 -11.444 -5.154 1.00 0.00 H new ATOM 0 HE2 LYS A 34 19.097 -9.981 -5.450 1.00 0.00 H new ATOM 0 HE3 LYS A 34 18.586 -8.948 -4.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 20.623 -10.164 -3.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 19.347 -10.646 -2.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 19.842 -11.648 -3.820 1.00 0.00 H new ATOM 540 N ASN A 35 14.986 -9.187 -8.588 1.00 0.00 N ATOM 541 CA ASN A 35 15.535 -9.588 -9.915 1.00 0.00 C ATOM 542 C ASN A 35 15.203 -8.530 -10.971 1.00 0.00 C ATOM 543 O ASN A 35 15.142 -8.816 -12.151 1.00 0.00 O ATOM 544 CB ASN A 35 14.841 -10.911 -10.244 1.00 0.00 C ATOM 545 CG ASN A 35 15.883 -12.028 -10.330 1.00 0.00 C ATOM 546 OD1 ASN A 35 16.195 -12.501 -11.405 1.00 0.00 O ATOM 547 ND2 ASN A 35 16.438 -12.472 -9.235 1.00 0.00 N ATOM 0 H ASN A 35 14.235 -8.498 -8.618 1.00 0.00 H new ATOM 0 HA ASN A 35 16.620 -9.687 -9.900 1.00 0.00 H new ATOM 0 HB2 ASN A 35 14.103 -11.147 -9.478 1.00 0.00 H new ATOM 0 HB3 ASN A 35 14.304 -10.827 -11.189 1.00 0.00 H new ATOM 0 HD21 ASN A 35 17.134 -13.216 -9.282 1.00 0.00 H new ATOM 0 HD22 ASN A 35 16.176 -12.075 -8.333 1.00 0.00 H new ATOM 554 N ASN A 36 14.989 -7.309 -10.558 1.00 0.00 N ATOM 555 CA ASN A 36 14.662 -6.234 -11.540 1.00 0.00 C ATOM 556 C ASN A 36 13.549 -6.700 -12.484 1.00 0.00 C ATOM 557 O ASN A 36 13.510 -6.332 -13.641 1.00 0.00 O ATOM 558 CB ASN A 36 15.959 -5.999 -12.316 1.00 0.00 C ATOM 559 CG ASN A 36 16.284 -4.504 -12.327 1.00 0.00 C ATOM 560 OD1 ASN A 36 16.062 -3.814 -11.352 1.00 0.00 O ATOM 561 ND2 ASN A 36 16.806 -3.971 -13.398 1.00 0.00 N ATOM 0 H ASN A 36 15.026 -7.010 -9.584 1.00 0.00 H new ATOM 0 HA ASN A 36 14.307 -5.325 -11.054 1.00 0.00 H new ATOM 0 HB2 ASN A 36 16.776 -6.556 -11.857 1.00 0.00 H new ATOM 0 HB3 ASN A 36 15.856 -6.367 -13.337 1.00 0.00 H new ATOM 0 HD21 ASN A 36 17.027 -2.975 -13.416 1.00 0.00 H new ATOM 0 HD22 ASN A 36 16.993 -4.550 -14.217 1.00 0.00 H new ATOM 568 N GLU A 37 12.646 -7.506 -11.998 1.00 0.00 N ATOM 569 CA GLU A 37 11.539 -7.996 -12.868 1.00 0.00 C ATOM 570 C GLU A 37 10.184 -7.641 -12.249 1.00 0.00 C ATOM 571 O GLU A 37 9.908 -7.960 -11.110 1.00 0.00 O ATOM 572 CB GLU A 37 11.722 -9.513 -12.924 1.00 0.00 C ATOM 573 CG GLU A 37 10.855 -10.094 -14.042 1.00 0.00 C ATOM 574 CD GLU A 37 9.642 -10.798 -13.433 1.00 0.00 C ATOM 575 OE1 GLU A 37 8.715 -10.107 -13.042 1.00 0.00 O ATOM 576 OE2 GLU A 37 9.661 -12.017 -13.366 1.00 0.00 O ATOM 0 H GLU A 37 12.626 -7.847 -11.037 1.00 0.00 H new ATOM 0 HA GLU A 37 11.563 -7.546 -13.860 1.00 0.00 H new ATOM 0 HB2 GLU A 37 12.770 -9.757 -13.099 1.00 0.00 H new ATOM 0 HB3 GLU A 37 11.447 -9.958 -11.968 1.00 0.00 H new ATOM 0 HG2 GLU A 37 10.529 -9.300 -14.714 1.00 0.00 H new ATOM 0 HG3 GLU A 37 11.436 -10.798 -14.639 1.00 0.00 H new ATOM 713 N SER A 45 -2.927 -8.104 -6.996 1.00 0.00 N ATOM 714 CA SER A 45 -3.591 -7.484 -5.813 1.00 0.00 C ATOM 715 C SER A 45 -3.927 -6.018 -6.102 1.00 0.00 C ATOM 716 O SER A 45 -5.056 -5.677 -6.395 1.00 0.00 O ATOM 717 CB SER A 45 -2.566 -7.588 -4.684 1.00 0.00 C ATOM 718 OG SER A 45 -2.700 -8.850 -4.044 1.00 0.00 O ATOM 0 HA SER A 45 -4.528 -7.979 -5.559 1.00 0.00 H new ATOM 0 HB2 SER A 45 -1.557 -7.474 -5.081 1.00 0.00 H new ATOM 0 HB3 SER A 45 -2.718 -6.784 -3.964 1.00 0.00 H new ATOM 0 HG SER A 45 -3.576 -9.233 -4.257 1.00 0.00 H new ATOM 724 N ILE A 46 -2.958 -5.149 -6.022 1.00 0.00 N ATOM 725 CA ILE A 46 -3.225 -3.707 -6.293 1.00 0.00 C ATOM 726 C ILE A 46 -3.725 -3.524 -7.729 1.00 0.00 C ATOM 727 O ILE A 46 -3.664 -4.430 -8.536 1.00 0.00 O ATOM 728 CB ILE A 46 -1.878 -3.011 -6.096 1.00 0.00 C ATOM 729 CG1 ILE A 46 -1.480 -3.089 -4.620 1.00 0.00 C ATOM 730 CG2 ILE A 46 -1.992 -1.545 -6.516 1.00 0.00 C ATOM 731 CD1 ILE A 46 -0.360 -4.116 -4.445 1.00 0.00 C ATOM 0 H ILE A 46 -1.993 -5.374 -5.781 1.00 0.00 H new ATOM 0 HA ILE A 46 -3.993 -3.297 -5.637 1.00 0.00 H new ATOM 0 HB ILE A 46 -1.121 -3.503 -6.706 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -1.149 -2.111 -4.270 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -2.342 -3.369 -4.015 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -1.031 -1.050 -6.375 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -2.278 -1.489 -7.566 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -2.748 -1.050 -5.907 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -0.077 -4.171 -3.394 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -0.708 -5.094 -4.779 1.00 0.00 H new ATOM 0 HD13 ILE A 46 0.504 -3.816 -5.038 1.00 0.00 H new ATOM 743 N LYS A 47 -4.221 -2.361 -8.056 1.00 0.00 N ATOM 744 CA LYS A 47 -4.726 -2.132 -9.441 1.00 0.00 C ATOM 745 C LYS A 47 -4.619 -0.652 -9.814 1.00 0.00 C ATOM 746 O LYS A 47 -4.121 -0.302 -10.866 1.00 0.00 O ATOM 747 CB LYS A 47 -6.190 -2.569 -9.402 1.00 0.00 C ATOM 748 CG LYS A 47 -6.541 -3.296 -10.702 1.00 0.00 C ATOM 749 CD LYS A 47 -7.049 -4.702 -10.379 1.00 0.00 C ATOM 750 CE LYS A 47 -8.319 -4.606 -9.531 1.00 0.00 C ATOM 751 NZ LYS A 47 -8.944 -5.955 -9.622 1.00 0.00 N ATOM 0 H LYS A 47 -4.298 -1.562 -7.427 1.00 0.00 H new ATOM 0 HA LYS A 47 -4.151 -2.684 -10.184 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -6.362 -3.225 -8.548 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -6.836 -1.701 -9.273 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -7.302 -2.739 -11.248 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -5.664 -3.354 -11.347 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -7.255 -5.246 -11.301 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -6.283 -5.262 -9.843 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -8.086 -4.348 -8.498 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -8.989 -3.834 -9.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -9.701 -6.035 -8.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -9.344 -6.089 -10.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -8.224 -6.684 -9.443 1.00 0.00 H new ATOM 765 N ASP A 48 -5.085 0.220 -8.963 1.00 0.00 N ATOM 766 CA ASP A 48 -5.011 1.675 -9.274 1.00 0.00 C ATOM 767 C ASP A 48 -3.644 2.228 -8.866 1.00 0.00 C ATOM 768 O ASP A 48 -2.907 1.587 -8.142 1.00 0.00 O ATOM 769 CB ASP A 48 -6.122 2.317 -8.443 1.00 0.00 C ATOM 770 CG ASP A 48 -7.410 2.370 -9.268 1.00 0.00 C ATOM 771 OD1 ASP A 48 -7.711 1.386 -9.921 1.00 0.00 O ATOM 772 OD2 ASP A 48 -8.072 3.394 -9.230 1.00 0.00 O ATOM 0 H ASP A 48 -5.513 -0.012 -8.067 1.00 0.00 H new ATOM 0 HA ASP A 48 -5.133 1.879 -10.338 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -6.285 1.744 -7.530 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -5.830 3.322 -8.140 1.00 0.00 H new ATOM 777 N PRO A 49 -3.350 3.401 -9.350 1.00 0.00 N ATOM 778 CA PRO A 49 -2.057 4.046 -9.035 1.00 0.00 C ATOM 779 C PRO A 49 -2.045 4.542 -7.586 1.00 0.00 C ATOM 780 O PRO A 49 -3.064 4.917 -7.041 1.00 0.00 O ATOM 781 CB PRO A 49 -1.988 5.212 -10.018 1.00 0.00 C ATOM 782 CG PRO A 49 -3.412 5.518 -10.358 1.00 0.00 C ATOM 783 CD PRO A 49 -4.186 4.230 -10.225 1.00 0.00 C ATOM 0 HA PRO A 49 -1.206 3.371 -9.127 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -1.495 6.075 -9.572 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -1.419 4.944 -10.908 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -3.813 6.279 -9.689 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -3.490 5.912 -11.371 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -5.172 4.400 -9.791 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -4.342 3.756 -11.194 1.00 0.00 H new ATOM 791 N ALA A 50 -0.901 4.542 -6.959 1.00 0.00 N ATOM 792 CA ALA A 50 -0.824 5.008 -5.544 1.00 0.00 C ATOM 793 C ALA A 50 -1.145 6.503 -5.454 1.00 0.00 C ATOM 794 O ALA A 50 -0.569 7.315 -6.146 1.00 0.00 O ATOM 795 CB ALA A 50 0.621 4.744 -5.121 1.00 0.00 C ATOM 0 H ALA A 50 -0.015 4.240 -7.365 1.00 0.00 H new ATOM 0 HA ALA A 50 -1.540 4.494 -4.902 1.00 0.00 H new ATOM 0 HB1 ALA A 50 0.761 5.061 -4.087 1.00 0.00 H new ATOM 0 HB2 ALA A 50 0.836 3.679 -5.207 1.00 0.00 H new ATOM 0 HB3 ALA A 50 1.297 5.304 -5.767 1.00 0.00 H new ATOM 801 N ASP A 51 -2.061 6.868 -4.598 1.00 0.00 N ATOM 802 CA ASP A 51 -2.420 8.308 -4.452 1.00 0.00 C ATOM 803 C ASP A 51 -1.657 8.918 -3.275 1.00 0.00 C ATOM 804 O ASP A 51 -1.022 8.221 -2.511 1.00 0.00 O ATOM 805 CB ASP A 51 -3.924 8.317 -4.181 1.00 0.00 C ATOM 806 CG ASP A 51 -4.669 7.797 -5.412 1.00 0.00 C ATOM 807 OD1 ASP A 51 -4.206 6.831 -5.997 1.00 0.00 O ATOM 808 OD2 ASP A 51 -5.691 8.372 -5.750 1.00 0.00 O ATOM 0 H ASP A 51 -2.577 6.230 -3.992 1.00 0.00 H new ATOM 0 HA ASP A 51 -2.165 8.892 -5.336 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -4.152 7.695 -3.316 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -4.255 9.328 -3.943 1.00 0.00 H new ATOM 813 N VAL A 52 -1.707 10.213 -3.123 1.00 0.00 N ATOM 814 CA VAL A 52 -0.974 10.855 -1.994 1.00 0.00 C ATOM 815 C VAL A 52 -1.902 11.782 -1.204 1.00 0.00 C ATOM 816 O VAL A 52 -2.607 12.598 -1.765 1.00 0.00 O ATOM 817 CB VAL A 52 0.144 11.656 -2.660 1.00 0.00 C ATOM 818 CG1 VAL A 52 1.463 11.400 -1.929 1.00 0.00 C ATOM 819 CG2 VAL A 52 0.280 11.220 -4.120 1.00 0.00 C ATOM 0 H VAL A 52 -2.221 10.853 -3.729 1.00 0.00 H new ATOM 0 HA VAL A 52 -0.590 10.122 -1.284 1.00 0.00 H new ATOM 0 HB VAL A 52 -0.095 12.719 -2.616 1.00 0.00 H new ATOM 0 HG11 VAL A 52 2.260 11.972 -2.405 1.00 0.00 H new ATOM 0 HG12 VAL A 52 1.368 11.708 -0.888 1.00 0.00 H new ATOM 0 HG13 VAL A 52 1.703 10.338 -1.973 1.00 0.00 H new ATOM 0 HG21 VAL A 52 1.077 11.790 -4.597 1.00 0.00 H new ATOM 0 HG22 VAL A 52 0.519 10.157 -4.162 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -0.659 11.401 -4.643 1.00 0.00 H new ATOM 829 N TYR A 53 -1.901 11.667 0.097 1.00 0.00 N ATOM 830 CA TYR A 53 -2.776 12.544 0.927 1.00 0.00 C ATOM 831 C TYR A 53 -1.923 13.556 1.694 1.00 0.00 C ATOM 832 O TYR A 53 -1.561 13.342 2.835 1.00 0.00 O ATOM 833 CB TYR A 53 -3.484 11.596 1.896 1.00 0.00 C ATOM 834 CG TYR A 53 -4.705 11.013 1.226 1.00 0.00 C ATOM 835 CD1 TYR A 53 -4.558 10.096 0.179 1.00 0.00 C ATOM 836 CD2 TYR A 53 -5.984 11.389 1.654 1.00 0.00 C ATOM 837 CE1 TYR A 53 -5.689 9.556 -0.443 1.00 0.00 C ATOM 838 CE2 TYR A 53 -7.116 10.849 1.032 1.00 0.00 C ATOM 839 CZ TYR A 53 -6.969 9.932 -0.016 1.00 0.00 C ATOM 840 OH TYR A 53 -8.085 9.399 -0.629 1.00 0.00 O ATOM 0 H TYR A 53 -1.331 11.003 0.621 1.00 0.00 H new ATOM 0 HA TYR A 53 -3.485 13.113 0.325 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -2.807 10.798 2.201 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -3.773 12.132 2.800 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -3.571 9.805 -0.149 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -6.097 12.095 2.463 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -5.575 8.850 -1.252 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -8.103 11.140 1.361 1.00 0.00 H new ATOM 0 HH TYR A 53 -8.787 10.081 -0.681 1.00 0.00 H new ATOM 850 N TYR A 54 -1.595 14.656 1.076 1.00 0.00 N ATOM 851 CA TYR A 54 -0.759 15.681 1.764 1.00 0.00 C ATOM 852 C TYR A 54 -1.556 16.356 2.884 1.00 0.00 C ATOM 853 O TYR A 54 -2.421 17.174 2.639 1.00 0.00 O ATOM 854 CB TYR A 54 -0.396 16.690 0.675 1.00 0.00 C ATOM 855 CG TYR A 54 0.640 16.084 -0.240 1.00 0.00 C ATOM 856 CD1 TYR A 54 1.783 15.481 0.300 1.00 0.00 C ATOM 857 CD2 TYR A 54 0.459 16.122 -1.628 1.00 0.00 C ATOM 858 CE1 TYR A 54 2.744 14.917 -0.547 1.00 0.00 C ATOM 859 CE2 TYR A 54 1.421 15.558 -2.474 1.00 0.00 C ATOM 860 CZ TYR A 54 2.563 14.956 -1.934 1.00 0.00 C ATOM 861 OH TYR A 54 3.511 14.399 -2.769 1.00 0.00 O ATOM 0 H TYR A 54 -1.870 14.891 0.122 1.00 0.00 H new ATOM 0 HA TYR A 54 0.126 15.247 2.229 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -1.285 16.964 0.106 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -0.010 17.605 1.125 1.00 0.00 H new ATOM 0 HD1 TYR A 54 1.923 15.451 1.370 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -0.422 16.586 -2.046 1.00 0.00 H new ATOM 0 HE1 TYR A 54 3.625 14.452 -0.130 1.00 0.00 H new ATOM 0 HE2 TYR A 54 1.282 15.587 -3.545 1.00 0.00 H new ATOM 0 HH TYR A 54 3.231 14.511 -3.702 1.00 0.00 H new ATOM 871 N THR A 55 -1.268 16.021 4.112 1.00 0.00 N ATOM 872 CA THR A 55 -2.004 16.643 5.247 1.00 0.00 C ATOM 873 C THR A 55 -1.193 17.807 5.825 1.00 0.00 C ATOM 874 O THR A 55 -0.320 18.348 5.176 1.00 0.00 O ATOM 875 CB THR A 55 -2.156 15.526 6.281 1.00 0.00 C ATOM 876 OG1 THR A 55 -0.872 15.031 6.632 1.00 0.00 O ATOM 877 CG2 THR A 55 -2.997 14.393 5.688 1.00 0.00 C ATOM 0 H THR A 55 -0.554 15.343 4.378 1.00 0.00 H new ATOM 0 HA THR A 55 -2.969 17.048 4.943 1.00 0.00 H new ATOM 0 HB THR A 55 -2.651 15.917 7.170 1.00 0.00 H new ATOM 0 HG1 THR A 55 -0.609 14.328 6.002 1.00 0.00 H new ATOM 0 HG21 THR A 55 -3.106 13.597 6.424 1.00 0.00 H new ATOM 0 HG22 THR A 55 -3.982 14.774 5.418 1.00 0.00 H new ATOM 0 HG23 THR A 55 -2.503 14.000 4.799 1.00 0.00 H new ATOM 885 N LYS A 56 -1.473 18.198 7.037 1.00 0.00 N ATOM 886 CA LYS A 56 -0.716 19.328 7.649 1.00 0.00 C ATOM 887 C LYS A 56 0.606 18.828 8.239 1.00 0.00 C ATOM 888 O LYS A 56 1.525 19.592 8.458 1.00 0.00 O ATOM 889 CB LYS A 56 -1.628 19.862 8.754 1.00 0.00 C ATOM 890 CG LYS A 56 -1.607 18.901 9.945 1.00 0.00 C ATOM 891 CD LYS A 56 -2.964 18.935 10.651 1.00 0.00 C ATOM 892 CE LYS A 56 -3.121 17.684 11.517 1.00 0.00 C ATOM 893 NZ LYS A 56 -3.921 18.127 12.693 1.00 0.00 N ATOM 0 H LYS A 56 -2.192 17.785 7.631 1.00 0.00 H new ATOM 0 HA LYS A 56 -0.464 20.097 6.919 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -1.296 20.852 9.067 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -2.646 19.970 8.379 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -1.387 17.889 9.606 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -0.816 19.183 10.640 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -3.042 19.830 11.269 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -3.767 18.984 9.916 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -3.628 16.888 10.972 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -2.151 17.292 11.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -4.071 17.322 13.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -3.410 18.880 13.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -4.841 18.488 12.371 1.00 0.00 H new ATOM 907 N LYS A 57 0.709 17.554 8.501 1.00 0.00 N ATOM 908 CA LYS A 57 1.974 17.014 9.079 1.00 0.00 C ATOM 909 C LYS A 57 2.798 16.313 7.997 1.00 0.00 C ATOM 910 O LYS A 57 3.825 16.802 7.570 1.00 0.00 O ATOM 911 CB LYS A 57 1.529 16.015 10.147 1.00 0.00 C ATOM 912 CG LYS A 57 1.099 16.771 11.405 1.00 0.00 C ATOM 913 CD LYS A 57 2.270 16.836 12.387 1.00 0.00 C ATOM 914 CE LYS A 57 2.291 18.207 13.067 1.00 0.00 C ATOM 915 NZ LYS A 57 3.561 18.839 12.613 1.00 0.00 N ATOM 0 H LYS A 57 -0.025 16.865 8.341 1.00 0.00 H new ATOM 0 HA LYS A 57 2.604 17.801 9.494 1.00 0.00 H new ATOM 0 HB2 LYS A 57 0.703 15.410 9.773 1.00 0.00 H new ATOM 0 HB3 LYS A 57 2.344 15.330 10.382 1.00 0.00 H new ATOM 0 HG2 LYS A 57 0.774 17.778 11.144 1.00 0.00 H new ATOM 0 HG3 LYS A 57 0.249 16.272 11.869 1.00 0.00 H new ATOM 0 HD2 LYS A 57 2.175 16.049 13.135 1.00 0.00 H new ATOM 0 HD3 LYS A 57 3.209 16.665 11.861 1.00 0.00 H new ATOM 0 HE2 LYS A 57 1.427 18.805 12.778 1.00 0.00 H new ATOM 0 HE3 LYS A 57 2.263 18.110 14.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 3.649 19.785 13.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 4.366 18.251 12.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 3.555 18.924 11.576 1.00 0.00 H new ATOM 929 N LYS A 58 2.360 15.166 7.553 1.00 0.00 N ATOM 930 CA LYS A 58 3.124 14.434 6.503 1.00 0.00 C ATOM 931 C LYS A 58 2.169 13.871 5.448 1.00 0.00 C ATOM 932 O LYS A 58 1.007 13.635 5.712 1.00 0.00 O ATOM 933 CB LYS A 58 3.830 13.301 7.250 1.00 0.00 C ATOM 934 CG LYS A 58 4.940 12.721 6.371 1.00 0.00 C ATOM 935 CD LYS A 58 6.302 13.126 6.936 1.00 0.00 C ATOM 936 CE LYS A 58 6.846 14.322 6.151 1.00 0.00 C ATOM 937 NZ LYS A 58 7.014 15.402 7.164 1.00 0.00 N ATOM 0 H LYS A 58 1.508 14.705 7.871 1.00 0.00 H new ATOM 0 HA LYS A 58 3.829 15.079 5.978 1.00 0.00 H new ATOM 0 HB2 LYS A 58 4.249 13.674 8.184 1.00 0.00 H new ATOM 0 HB3 LYS A 58 3.114 12.522 7.511 1.00 0.00 H new ATOM 0 HG2 LYS A 58 4.858 11.635 6.333 1.00 0.00 H new ATOM 0 HG3 LYS A 58 4.836 13.084 5.349 1.00 0.00 H new ATOM 0 HD2 LYS A 58 6.208 13.383 7.991 1.00 0.00 H new ATOM 0 HD3 LYS A 58 6.997 12.289 6.872 1.00 0.00 H new ATOM 0 HE2 LYS A 58 7.794 14.081 5.670 1.00 0.00 H new ATOM 0 HE3 LYS A 58 6.156 14.624 5.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 7.400 16.252 6.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 6.091 15.627 7.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 7.668 15.082 7.907 1.00 0.00 H new ATOM 951 N ALA A 59 2.651 13.650 4.256 1.00 0.00 N ATOM 952 CA ALA A 59 1.769 13.099 3.187 1.00 0.00 C ATOM 953 C ALA A 59 1.392 11.651 3.510 1.00 0.00 C ATOM 954 O ALA A 59 2.023 11.001 4.319 1.00 0.00 O ATOM 955 CB ALA A 59 2.607 13.167 1.909 1.00 0.00 C ATOM 0 H ALA A 59 3.616 13.827 3.976 1.00 0.00 H new ATOM 0 HA ALA A 59 0.836 13.655 3.091 1.00 0.00 H new ATOM 0 HB1 ALA A 59 2.027 12.778 1.072 1.00 0.00 H new ATOM 0 HB2 ALA A 59 2.882 14.203 1.709 1.00 0.00 H new ATOM 0 HB3 ALA A 59 3.510 12.569 2.034 1.00 0.00 H new ATOM 961 N GLU A 60 0.364 11.142 2.887 1.00 0.00 N ATOM 962 CA GLU A 60 -0.052 9.737 3.166 1.00 0.00 C ATOM 963 C GLU A 60 -0.346 8.999 1.856 1.00 0.00 C ATOM 964 O GLU A 60 -1.369 9.204 1.234 1.00 0.00 O ATOM 965 CB GLU A 60 -1.321 9.862 4.008 1.00 0.00 C ATOM 966 CG GLU A 60 -0.970 9.693 5.488 1.00 0.00 C ATOM 967 CD GLU A 60 -1.009 11.056 6.181 1.00 0.00 C ATOM 968 OE1 GLU A 60 -0.857 12.053 5.494 1.00 0.00 O ATOM 969 OE2 GLU A 60 -1.189 11.081 7.387 1.00 0.00 O ATOM 0 H GLU A 60 -0.204 11.636 2.199 1.00 0.00 H new ATOM 0 HA GLU A 60 0.725 9.171 3.679 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -1.786 10.834 3.842 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -2.046 9.106 3.707 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -1.674 9.011 5.964 1.00 0.00 H new ATOM 0 HG3 GLU A 60 0.021 9.250 5.589 1.00 0.00 H new ATOM 976 N VAL A 61 0.542 8.139 1.436 1.00 0.00 N ATOM 977 CA VAL A 61 0.309 7.387 0.169 1.00 0.00 C ATOM 978 C VAL A 61 -0.801 6.353 0.369 1.00 0.00 C ATOM 979 O VAL A 61 -0.854 5.676 1.376 1.00 0.00 O ATOM 980 CB VAL A 61 1.637 6.694 -0.133 1.00 0.00 C ATOM 981 CG1 VAL A 61 1.450 5.716 -1.295 1.00 0.00 C ATOM 982 CG2 VAL A 61 2.684 7.743 -0.515 1.00 0.00 C ATOM 0 H VAL A 61 1.417 7.925 1.914 1.00 0.00 H new ATOM 0 HA VAL A 61 -0.004 8.039 -0.647 1.00 0.00 H new ATOM 0 HB VAL A 61 1.971 6.150 0.750 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.397 5.222 -1.511 1.00 0.00 H new ATOM 0 HG12 VAL A 61 0.704 4.969 -1.025 1.00 0.00 H new ATOM 0 HG13 VAL A 61 1.116 6.260 -2.178 1.00 0.00 H new ATOM 0 HG21 VAL A 61 3.632 7.249 -0.731 1.00 0.00 H new ATOM 0 HG22 VAL A 61 2.349 8.287 -1.398 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.818 8.441 0.311 1.00 0.00 H new ATOM 992 N GLU A 62 -1.689 6.223 -0.578 1.00 0.00 N ATOM 993 CA GLU A 62 -2.794 5.232 -0.431 1.00 0.00 C ATOM 994 C GLU A 62 -2.743 4.198 -1.560 1.00 0.00 C ATOM 995 O GLU A 62 -2.382 4.504 -2.679 1.00 0.00 O ATOM 996 CB GLU A 62 -4.079 6.054 -0.517 1.00 0.00 C ATOM 997 CG GLU A 62 -5.192 5.348 0.261 1.00 0.00 C ATOM 998 CD GLU A 62 -5.649 4.109 -0.509 1.00 0.00 C ATOM 999 OE1 GLU A 62 -5.436 4.069 -1.710 1.00 0.00 O ATOM 1000 OE2 GLU A 62 -6.206 3.220 0.115 1.00 0.00 O ATOM 0 H GLU A 62 -1.698 6.759 -1.446 1.00 0.00 H new ATOM 0 HA GLU A 62 -2.724 4.678 0.505 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -3.913 7.051 -0.110 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.373 6.180 -1.559 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.834 5.062 1.250 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -6.032 6.026 0.410 1.00 0.00 H new ATOM 1007 N LEU A 63 -3.106 2.978 -1.273 1.00 0.00 N ATOM 1008 CA LEU A 63 -3.084 1.923 -2.326 1.00 0.00 C ATOM 1009 C LEU A 63 -4.412 1.160 -2.330 1.00 0.00 C ATOM 1010 O LEU A 63 -5.035 0.978 -1.303 1.00 0.00 O ATOM 1011 CB LEU A 63 -1.932 0.997 -1.935 1.00 0.00 C ATOM 1012 CG LEU A 63 -0.638 1.489 -2.585 1.00 0.00 C ATOM 1013 CD1 LEU A 63 0.543 1.196 -1.658 1.00 0.00 C ATOM 1014 CD2 LEU A 63 -0.432 0.763 -3.917 1.00 0.00 C ATOM 0 H LEU A 63 -3.417 2.666 -0.353 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.950 2.336 -3.326 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -1.821 0.975 -0.851 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.147 -0.023 -2.254 1.00 0.00 H new ATOM 0 HG LEU A 63 -0.704 2.563 -2.760 1.00 0.00 H new ATOM 0 HD11 LEU A 63 1.465 1.547 -2.122 1.00 0.00 H new ATOM 0 HD12 LEU A 63 0.396 1.710 -0.708 1.00 0.00 H new ATOM 0 HD13 LEU A 63 0.611 0.122 -1.483 1.00 0.00 H new ATOM 0 HD21 LEU A 63 0.490 1.112 -4.383 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -0.365 -0.310 -3.740 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -1.273 0.970 -4.578 1.00 0.00 H new ATOM 1026 N ASP A 64 -4.851 0.714 -3.475 1.00 0.00 N ATOM 1027 CA ASP A 64 -6.141 -0.032 -3.537 1.00 0.00 C ATOM 1028 C ASP A 64 -5.883 -1.525 -3.760 1.00 0.00 C ATOM 1029 O ASP A 64 -5.453 -1.939 -4.817 1.00 0.00 O ATOM 1030 CB ASP A 64 -6.888 0.566 -4.730 1.00 0.00 C ATOM 1031 CG ASP A 64 -8.052 -0.347 -5.114 1.00 0.00 C ATOM 1032 OD1 ASP A 64 -9.003 -0.414 -4.352 1.00 0.00 O ATOM 1033 OD2 ASP A 64 -7.974 -0.966 -6.162 1.00 0.00 O ATOM 0 H ASP A 64 -4.374 0.833 -4.369 1.00 0.00 H new ATOM 0 HA ASP A 64 -6.711 0.056 -2.612 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -7.259 1.560 -4.479 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -6.210 0.683 -5.575 1.00 0.00 H new ATOM 1038 N ILE A 65 -6.143 -2.336 -2.770 1.00 0.00 N ATOM 1039 CA ILE A 65 -5.916 -3.802 -2.925 1.00 0.00 C ATOM 1040 C ILE A 65 -7.194 -4.485 -3.419 1.00 0.00 C ATOM 1041 O ILE A 65 -8.291 -4.082 -3.086 1.00 0.00 O ATOM 1042 CB ILE A 65 -5.547 -4.293 -1.524 1.00 0.00 C ATOM 1043 CG1 ILE A 65 -4.077 -3.974 -1.242 1.00 0.00 C ATOM 1044 CG2 ILE A 65 -5.765 -5.804 -1.437 1.00 0.00 C ATOM 1045 CD1 ILE A 65 -3.984 -2.729 -0.357 1.00 0.00 C ATOM 0 H ILE A 65 -6.503 -2.047 -1.860 1.00 0.00 H new ATOM 0 HA ILE A 65 -5.137 -4.027 -3.653 1.00 0.00 H new ATOM 0 HB ILE A 65 -6.176 -3.793 -0.788 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -3.599 -4.820 -0.749 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -3.544 -3.808 -2.178 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -5.502 -6.153 -0.438 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -6.812 -6.033 -1.637 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -5.137 -6.305 -2.174 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -2.937 -2.502 -0.157 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -4.447 -1.884 -0.867 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -4.502 -2.912 0.584 1.00 0.00 H new ATOM 1057 N ASN A 66 -7.063 -5.516 -4.212 1.00 0.00 N ATOM 1058 CA ASN A 66 -8.274 -6.221 -4.727 1.00 0.00 C ATOM 1059 C ASN A 66 -8.438 -7.575 -4.030 1.00 0.00 C ATOM 1060 O ASN A 66 -9.527 -7.962 -3.654 1.00 0.00 O ATOM 1061 CB ASN A 66 -8.014 -6.416 -6.222 1.00 0.00 C ATOM 1062 CG ASN A 66 -9.226 -7.087 -6.871 1.00 0.00 C ATOM 1063 OD1 ASN A 66 -10.223 -6.445 -7.136 1.00 0.00 O ATOM 1064 ND2 ASN A 66 -9.184 -8.364 -7.143 1.00 0.00 N ATOM 0 H ASN A 66 -6.171 -5.900 -4.525 1.00 0.00 H new ATOM 0 HA ASN A 66 -9.188 -5.657 -4.542 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -7.821 -5.454 -6.696 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -7.124 -7.028 -6.370 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -9.987 -8.820 -7.577 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -8.348 -8.905 -6.922 1.00 0.00 H new ATOM 1071 N THR A 67 -7.367 -8.297 -3.856 1.00 0.00 N ATOM 1072 CA THR A 67 -7.463 -9.625 -3.183 1.00 0.00 C ATOM 1073 C THR A 67 -7.197 -9.480 -1.682 1.00 0.00 C ATOM 1074 O THR A 67 -6.483 -10.264 -1.090 1.00 0.00 O ATOM 1075 CB THR A 67 -6.378 -10.479 -3.840 1.00 0.00 C ATOM 1076 OG1 THR A 67 -5.144 -9.775 -3.814 1.00 0.00 O ATOM 1077 CG2 THR A 67 -6.767 -10.775 -5.290 1.00 0.00 C ATOM 0 H THR A 67 -6.429 -8.026 -4.150 1.00 0.00 H new ATOM 0 HA THR A 67 -8.453 -10.070 -3.287 1.00 0.00 H new ATOM 0 HB THR A 67 -6.274 -11.417 -3.295 1.00 0.00 H new ATOM 0 HG1 THR A 67 -4.699 -9.927 -2.954 1.00 0.00 H new ATOM 0 HG21 THR A 67 -5.993 -11.384 -5.757 1.00 0.00 H new ATOM 0 HG22 THR A 67 -7.714 -11.314 -5.310 1.00 0.00 H new ATOM 0 HG23 THR A 67 -6.871 -9.838 -5.837 1.00 0.00 H new ATOM 1085 N ALA A 68 -7.764 -8.481 -1.063 1.00 0.00 N ATOM 1086 CA ALA A 68 -7.543 -8.285 0.399 1.00 0.00 C ATOM 1087 C ALA A 68 -7.784 -9.594 1.154 1.00 0.00 C ATOM 1088 O ALA A 68 -7.139 -9.879 2.145 1.00 0.00 O ATOM 1089 CB ALA A 68 -8.567 -7.229 0.816 1.00 0.00 C ATOM 0 H ALA A 68 -8.371 -7.791 -1.506 1.00 0.00 H new ATOM 0 HA ALA A 68 -6.522 -7.975 0.623 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -8.469 -7.028 1.883 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -8.391 -6.311 0.256 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -9.572 -7.595 0.607 1.00 0.00 H new ATOM 1095 N SER A 69 -8.709 -10.394 0.697 1.00 0.00 N ATOM 1096 CA SER A 69 -8.991 -11.684 1.392 1.00 0.00 C ATOM 1097 C SER A 69 -7.757 -12.593 1.358 1.00 0.00 C ATOM 1098 O SER A 69 -7.661 -13.548 2.104 1.00 0.00 O ATOM 1099 CB SER A 69 -10.140 -12.313 0.606 1.00 0.00 C ATOM 1100 OG SER A 69 -10.795 -13.276 1.422 1.00 0.00 O ATOM 0 H SER A 69 -9.282 -10.211 -0.127 1.00 0.00 H new ATOM 0 HA SER A 69 -9.244 -11.537 2.442 1.00 0.00 H new ATOM 0 HB2 SER A 69 -10.846 -11.544 0.293 1.00 0.00 H new ATOM 0 HB3 SER A 69 -9.761 -12.785 -0.300 1.00 0.00 H new ATOM 0 HG SER A 69 -11.534 -13.681 0.921 1.00 0.00 H new ATOM 1106 N THR A 70 -6.816 -12.308 0.500 1.00 0.00 N ATOM 1107 CA THR A 70 -5.595 -13.163 0.425 1.00 0.00 C ATOM 1108 C THR A 70 -4.452 -12.530 1.223 1.00 0.00 C ATOM 1109 O THR A 70 -3.535 -13.203 1.652 1.00 0.00 O ATOM 1110 CB THR A 70 -5.243 -13.220 -1.062 1.00 0.00 C ATOM 1111 OG1 THR A 70 -4.646 -11.990 -1.453 1.00 0.00 O ATOM 1112 CG2 THR A 70 -6.513 -13.455 -1.882 1.00 0.00 C ATOM 0 H THR A 70 -6.838 -11.523 -0.151 1.00 0.00 H new ATOM 0 HA THR A 70 -5.761 -14.155 0.844 1.00 0.00 H new ATOM 0 HB THR A 70 -4.544 -14.037 -1.238 1.00 0.00 H new ATOM 0 HG1 THR A 70 -5.231 -11.247 -1.197 1.00 0.00 H new ATOM 0 HG21 THR A 70 -6.260 -13.495 -2.941 1.00 0.00 H new ATOM 0 HG22 THR A 70 -6.970 -14.398 -1.582 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.215 -12.640 -1.707 1.00 0.00 H new ATOM 1120 N TRP A 71 -4.496 -11.241 1.422 1.00 0.00 N ATOM 1121 CA TRP A 71 -3.408 -10.567 2.188 1.00 0.00 C ATOM 1122 C TRP A 71 -3.439 -11.001 3.657 1.00 0.00 C ATOM 1123 O TRP A 71 -4.469 -10.975 4.301 1.00 0.00 O ATOM 1124 CB TRP A 71 -3.708 -9.073 2.069 1.00 0.00 C ATOM 1125 CG TRP A 71 -3.229 -8.571 0.743 1.00 0.00 C ATOM 1126 CD1 TRP A 71 -3.984 -8.488 -0.376 1.00 0.00 C ATOM 1127 CD2 TRP A 71 -1.905 -8.082 0.381 1.00 0.00 C ATOM 1128 NE1 TRP A 71 -3.209 -7.980 -1.402 1.00 0.00 N ATOM 1129 CE2 TRP A 71 -1.920 -7.715 -0.986 1.00 0.00 C ATOM 1130 CE3 TRP A 71 -0.706 -7.924 1.097 1.00 0.00 C ATOM 1131 CZ2 TRP A 71 -0.785 -7.207 -1.619 1.00 0.00 C ATOM 1132 CZ3 TRP A 71 0.438 -7.414 0.464 1.00 0.00 C ATOM 1133 CH2 TRP A 71 0.400 -7.057 -0.892 1.00 0.00 C ATOM 0 H TRP A 71 -5.237 -10.625 1.088 1.00 0.00 H new ATOM 0 HA TRP A 71 -2.420 -10.820 1.804 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -4.779 -8.897 2.171 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -3.217 -8.527 2.875 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -5.023 -8.772 -0.455 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -3.548 -7.821 -2.351 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -0.665 -8.197 2.141 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -0.821 -6.932 -2.663 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 1.354 -7.296 1.025 1.00 0.00 H new ATOM 0 HH2 TRP A 71 1.284 -6.667 -1.374 1.00 0.00 H new ATOM 1144 N LYS A 72 -2.314 -11.394 4.192 1.00 0.00 N ATOM 1145 CA LYS A 72 -2.276 -11.820 5.620 1.00 0.00 C ATOM 1146 C LYS A 72 -1.441 -10.830 6.437 1.00 0.00 C ATOM 1147 O LYS A 72 -1.768 -10.503 7.561 1.00 0.00 O ATOM 1148 CB LYS A 72 -1.612 -13.198 5.607 1.00 0.00 C ATOM 1149 CG LYS A 72 -2.232 -14.074 6.698 1.00 0.00 C ATOM 1150 CD LYS A 72 -1.183 -14.366 7.773 1.00 0.00 C ATOM 1151 CE LYS A 72 -0.839 -13.073 8.513 1.00 0.00 C ATOM 1152 NZ LYS A 72 -0.264 -13.515 9.813 1.00 0.00 N ATOM 0 H LYS A 72 -1.421 -11.438 3.702 1.00 0.00 H new ATOM 0 HA LYS A 72 -3.268 -11.853 6.070 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -1.742 -13.667 4.632 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -0.539 -13.098 5.772 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -3.091 -13.570 7.140 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -2.597 -15.007 6.267 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -1.562 -15.109 8.474 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -0.287 -14.786 7.317 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -0.125 -12.473 7.949 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -1.725 -12.456 8.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -0.003 -12.682 10.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -0.969 -14.078 10.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 0.582 -14.094 9.639 1.00 0.00 H new ATOM 1166 N LYS A 73 -0.364 -10.350 5.878 1.00 0.00 N ATOM 1167 CA LYS A 73 0.494 -9.378 6.614 1.00 0.00 C ATOM 1168 C LYS A 73 0.999 -8.293 5.658 1.00 0.00 C ATOM 1169 O LYS A 73 0.819 -8.378 4.460 1.00 0.00 O ATOM 1170 CB LYS A 73 1.663 -10.209 7.146 1.00 0.00 C ATOM 1171 CG LYS A 73 1.487 -10.437 8.648 1.00 0.00 C ATOM 1172 CD LYS A 73 2.663 -9.813 9.401 1.00 0.00 C ATOM 1173 CE LYS A 73 3.008 -10.679 10.616 1.00 0.00 C ATOM 1174 NZ LYS A 73 2.752 -9.806 11.795 1.00 0.00 N ATOM 0 H LYS A 73 -0.040 -10.590 4.941 1.00 0.00 H new ATOM 0 HA LYS A 73 -0.045 -8.872 7.415 1.00 0.00 H new ATOM 0 HB2 LYS A 73 1.709 -11.166 6.625 1.00 0.00 H new ATOM 0 HB3 LYS A 73 2.605 -9.695 6.954 1.00 0.00 H new ATOM 0 HG2 LYS A 73 0.550 -9.995 8.986 1.00 0.00 H new ATOM 0 HG3 LYS A 73 1.431 -11.505 8.860 1.00 0.00 H new ATOM 0 HD2 LYS A 73 3.528 -9.730 8.743 1.00 0.00 H new ATOM 0 HD3 LYS A 73 2.409 -8.803 9.721 1.00 0.00 H new ATOM 0 HE2 LYS A 73 2.392 -11.577 10.649 1.00 0.00 H new ATOM 0 HE3 LYS A 73 4.047 -11.006 10.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 2.966 -10.330 12.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 3.358 -8.962 11.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 1.753 -9.515 11.802 1.00 0.00 H new ATOM 1188 N PHE A 74 1.629 -7.275 6.178 1.00 0.00 N ATOM 1189 CA PHE A 74 2.144 -6.190 5.293 1.00 0.00 C ATOM 1190 C PHE A 74 2.929 -5.163 6.111 1.00 0.00 C ATOM 1191 O PHE A 74 2.486 -4.708 7.148 1.00 0.00 O ATOM 1192 CB PHE A 74 0.901 -5.546 4.681 1.00 0.00 C ATOM 1193 CG PHE A 74 1.315 -4.363 3.836 1.00 0.00 C ATOM 1194 CD1 PHE A 74 2.519 -4.399 3.120 1.00 0.00 C ATOM 1195 CD2 PHE A 74 0.496 -3.231 3.771 1.00 0.00 C ATOM 1196 CE1 PHE A 74 2.901 -3.302 2.338 1.00 0.00 C ATOM 1197 CE2 PHE A 74 0.878 -2.134 2.990 1.00 0.00 C ATOM 1198 CZ PHE A 74 2.080 -2.170 2.273 1.00 0.00 C ATOM 0 H PHE A 74 1.809 -7.147 7.174 1.00 0.00 H new ATOM 0 HA PHE A 74 2.821 -6.574 4.530 1.00 0.00 H new ATOM 0 HB2 PHE A 74 0.364 -6.273 4.071 1.00 0.00 H new ATOM 0 HB3 PHE A 74 0.219 -5.224 5.468 1.00 0.00 H new ATOM 0 HD1 PHE A 74 3.152 -5.272 3.171 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -0.431 -3.203 4.324 1.00 0.00 H new ATOM 0 HE1 PHE A 74 3.828 -3.329 1.785 1.00 0.00 H new ATOM 0 HE2 PHE A 74 0.246 -1.260 2.940 1.00 0.00 H new ATOM 0 HZ PHE A 74 2.374 -1.324 1.669 1.00 0.00 H new ATOM 1208 N GLU A 75 4.094 -4.794 5.654 1.00 0.00 N ATOM 1209 CA GLU A 75 4.908 -3.795 6.402 1.00 0.00 C ATOM 1210 C GLU A 75 6.061 -3.292 5.529 1.00 0.00 C ATOM 1211 O GLU A 75 7.026 -3.993 5.294 1.00 0.00 O ATOM 1212 CB GLU A 75 5.447 -4.556 7.613 1.00 0.00 C ATOM 1213 CG GLU A 75 4.861 -3.960 8.895 1.00 0.00 C ATOM 1214 CD GLU A 75 5.230 -4.846 10.086 1.00 0.00 C ATOM 1215 OE1 GLU A 75 4.812 -5.992 10.099 1.00 0.00 O ATOM 1216 OE2 GLU A 75 5.926 -4.364 10.965 1.00 0.00 O ATOM 0 H GLU A 75 4.518 -5.142 4.794 1.00 0.00 H new ATOM 0 HA GLU A 75 4.326 -2.921 6.693 1.00 0.00 H new ATOM 0 HB2 GLU A 75 5.186 -5.612 7.538 1.00 0.00 H new ATOM 0 HB3 GLU A 75 6.535 -4.498 7.637 1.00 0.00 H new ATOM 0 HG2 GLU A 75 5.243 -2.951 9.047 1.00 0.00 H new ATOM 0 HG3 GLU A 75 3.777 -3.881 8.809 1.00 0.00 H new ATOM 1223 N VAL A 76 5.973 -2.081 5.049 1.00 0.00 N ATOM 1224 CA VAL A 76 7.068 -1.540 4.195 1.00 0.00 C ATOM 1225 C VAL A 76 8.190 -0.977 5.073 1.00 0.00 C ATOM 1226 O VAL A 76 7.947 -0.424 6.128 1.00 0.00 O ATOM 1227 CB VAL A 76 6.420 -0.427 3.370 1.00 0.00 C ATOM 1228 CG1 VAL A 76 5.022 -0.863 2.925 1.00 0.00 C ATOM 1229 CG2 VAL A 76 6.312 0.841 4.218 1.00 0.00 C ATOM 0 H VAL A 76 5.192 -1.445 5.211 1.00 0.00 H new ATOM 0 HA VAL A 76 7.514 -2.306 3.560 1.00 0.00 H new ATOM 0 HB VAL A 76 7.033 -0.226 2.491 1.00 0.00 H new ATOM 0 HG11 VAL A 76 4.563 -0.068 2.337 1.00 0.00 H new ATOM 0 HG12 VAL A 76 5.098 -1.765 2.318 1.00 0.00 H new ATOM 0 HG13 VAL A 76 4.408 -1.067 3.802 1.00 0.00 H new ATOM 0 HG21 VAL A 76 5.850 1.634 3.630 1.00 0.00 H new ATOM 0 HG22 VAL A 76 5.701 0.639 5.098 1.00 0.00 H new ATOM 0 HG23 VAL A 76 7.308 1.155 4.532 1.00 0.00 H new ATOM 1239 N TYR A 77 9.417 -1.116 4.649 1.00 0.00 N ATOM 1240 CA TYR A 77 10.550 -0.592 5.465 1.00 0.00 C ATOM 1241 C TYR A 77 11.538 0.171 4.578 1.00 0.00 C ATOM 1242 O TYR A 77 11.983 -0.322 3.560 1.00 0.00 O ATOM 1243 CB TYR A 77 11.212 -1.834 6.063 1.00 0.00 C ATOM 1244 CG TYR A 77 12.680 -1.845 5.712 1.00 0.00 C ATOM 1245 CD1 TYR A 77 13.567 -0.989 6.377 1.00 0.00 C ATOM 1246 CD2 TYR A 77 13.156 -2.710 4.719 1.00 0.00 C ATOM 1247 CE1 TYR A 77 14.928 -1.000 6.050 1.00 0.00 C ATOM 1248 CE2 TYR A 77 14.518 -2.720 4.393 1.00 0.00 C ATOM 1249 CZ TYR A 77 15.403 -1.865 5.059 1.00 0.00 C ATOM 1250 OH TYR A 77 16.745 -1.876 4.736 1.00 0.00 O ATOM 0 H TYR A 77 9.684 -1.569 3.775 1.00 0.00 H new ATOM 0 HA TYR A 77 10.217 0.104 6.235 1.00 0.00 H new ATOM 0 HB2 TYR A 77 11.087 -1.839 7.146 1.00 0.00 H new ATOM 0 HB3 TYR A 77 10.730 -2.734 5.682 1.00 0.00 H new ATOM 0 HD1 TYR A 77 13.201 -0.320 7.142 1.00 0.00 H new ATOM 0 HD2 TYR A 77 12.473 -3.369 4.205 1.00 0.00 H new ATOM 0 HE1 TYR A 77 15.612 -0.340 6.563 1.00 0.00 H new ATOM 0 HE2 TYR A 77 14.885 -3.388 3.628 1.00 0.00 H new ATOM 0 HH TYR A 77 16.906 -2.535 4.029 1.00 0.00 H new ATOM 1260 N GLU A 78 11.886 1.370 4.959 1.00 0.00 N ATOM 1261 CA GLU A 78 12.847 2.165 4.141 1.00 0.00 C ATOM 1262 C GLU A 78 13.963 2.718 5.032 1.00 0.00 C ATOM 1263 O GLU A 78 13.725 3.149 6.142 1.00 0.00 O ATOM 1264 CB GLU A 78 12.019 3.306 3.550 1.00 0.00 C ATOM 1265 CG GLU A 78 11.744 4.352 4.632 1.00 0.00 C ATOM 1266 CD GLU A 78 10.463 5.114 4.291 1.00 0.00 C ATOM 1267 OE1 GLU A 78 9.511 4.475 3.871 1.00 0.00 O ATOM 1268 OE2 GLU A 78 10.454 6.323 4.456 1.00 0.00 O ATOM 0 H GLU A 78 11.546 1.834 5.802 1.00 0.00 H new ATOM 0 HA GLU A 78 13.324 1.566 3.365 1.00 0.00 H new ATOM 0 HB2 GLU A 78 12.552 3.762 2.716 1.00 0.00 H new ATOM 0 HB3 GLU A 78 11.079 2.920 3.155 1.00 0.00 H new ATOM 0 HG2 GLU A 78 11.644 3.868 5.604 1.00 0.00 H new ATOM 0 HG3 GLU A 78 12.583 5.044 4.705 1.00 0.00 H new ATOM 1275 N ASN A 79 15.178 2.706 4.552 1.00 0.00 N ATOM 1276 CA ASN A 79 16.314 3.230 5.368 1.00 0.00 C ATOM 1277 C ASN A 79 16.530 2.354 6.605 1.00 0.00 C ATOM 1278 O ASN A 79 17.470 1.586 6.676 1.00 0.00 O ATOM 1279 CB ASN A 79 15.901 4.648 5.771 1.00 0.00 C ATOM 1280 CG ASN A 79 16.996 5.635 5.366 1.00 0.00 C ATOM 1281 OD1 ASN A 79 18.166 5.312 5.406 1.00 0.00 O ATOM 1282 ND2 ASN A 79 16.663 6.834 4.973 1.00 0.00 N ATOM 0 H ASN A 79 15.434 2.356 3.629 1.00 0.00 H new ATOM 0 HA ASN A 79 17.253 3.227 4.814 1.00 0.00 H new ATOM 0 HB2 ASN A 79 14.960 4.915 5.289 1.00 0.00 H new ATOM 0 HB3 ASN A 79 15.733 4.697 6.847 1.00 0.00 H new ATOM 0 HD21 ASN A 79 17.385 7.500 4.699 1.00 0.00 H new ATOM 0 HD22 ASN A 79 15.680 7.105 4.939 1.00 0.00 H new ATOM 1289 N ASN A 80 15.669 2.457 7.582 1.00 0.00 N ATOM 1290 CA ASN A 80 15.831 1.623 8.808 1.00 0.00 C ATOM 1291 C ASN A 80 14.629 1.803 9.740 1.00 0.00 C ATOM 1292 O ASN A 80 14.769 2.204 10.878 1.00 0.00 O ATOM 1293 CB ASN A 80 17.105 2.142 9.476 1.00 0.00 C ATOM 1294 CG ASN A 80 17.463 1.239 10.659 1.00 0.00 C ATOM 1295 OD1 ASN A 80 18.082 0.208 10.485 1.00 0.00 O ATOM 1296 ND2 ASN A 80 17.097 1.586 11.863 1.00 0.00 N ATOM 0 H ASN A 80 14.862 3.081 7.584 1.00 0.00 H new ATOM 0 HA ASN A 80 15.894 0.560 8.574 1.00 0.00 H new ATOM 0 HB2 ASN A 80 17.924 2.160 8.757 1.00 0.00 H new ATOM 0 HB3 ASN A 80 16.958 3.167 9.818 1.00 0.00 H new ATOM 0 HD21 ASN A 80 17.331 0.992 12.658 1.00 0.00 H new ATOM 0 HD22 ASN A 80 16.577 2.452 12.009 1.00 0.00 H new ATOM 1303 N GLN A 81 13.448 1.508 9.268 1.00 0.00 N ATOM 1304 CA GLN A 81 12.242 1.662 10.132 1.00 0.00 C ATOM 1305 C GLN A 81 10.997 1.134 9.412 1.00 0.00 C ATOM 1306 O GLN A 81 10.500 1.742 8.485 1.00 0.00 O ATOM 1307 CB GLN A 81 12.120 3.165 10.378 1.00 0.00 C ATOM 1308 CG GLN A 81 11.537 3.408 11.772 1.00 0.00 C ATOM 1309 CD GLN A 81 12.114 4.702 12.350 1.00 0.00 C ATOM 1310 OE1 GLN A 81 12.689 4.701 13.420 1.00 0.00 O ATOM 1311 NE2 GLN A 81 11.984 5.815 11.681 1.00 0.00 N ATOM 0 H GLN A 81 13.266 1.168 8.324 1.00 0.00 H new ATOM 0 HA GLN A 81 12.330 1.101 11.062 1.00 0.00 H new ATOM 0 HB2 GLN A 81 13.098 3.639 10.294 1.00 0.00 H new ATOM 0 HB3 GLN A 81 11.480 3.618 9.621 1.00 0.00 H new ATOM 0 HG2 GLN A 81 10.450 3.475 11.716 1.00 0.00 H new ATOM 0 HG3 GLN A 81 11.771 2.569 12.427 1.00 0.00 H new ATOM 0 HE21 GLN A 81 11.501 5.817 10.782 1.00 0.00 H new ATOM 0 HE22 GLN A 81 12.365 6.683 12.057 1.00 0.00 H new ATOM 1320 N LYS A 82 10.485 0.010 9.836 1.00 0.00 N ATOM 1321 CA LYS A 82 9.270 -0.552 9.179 1.00 0.00 C ATOM 1322 C LYS A 82 8.044 0.296 9.534 1.00 0.00 C ATOM 1323 O LYS A 82 7.566 0.275 10.651 1.00 0.00 O ATOM 1324 CB LYS A 82 9.127 -1.965 9.749 1.00 0.00 C ATOM 1325 CG LYS A 82 9.689 -2.981 8.752 1.00 0.00 C ATOM 1326 CD LYS A 82 9.069 -4.354 9.019 1.00 0.00 C ATOM 1327 CE LYS A 82 9.652 -5.380 8.044 1.00 0.00 C ATOM 1328 NZ LYS A 82 10.949 -5.789 8.649 1.00 0.00 N ATOM 0 H LYS A 82 10.856 -0.543 10.609 1.00 0.00 H new ATOM 0 HA LYS A 82 9.352 -0.559 8.092 1.00 0.00 H new ATOM 0 HB2 LYS A 82 9.658 -2.040 10.698 1.00 0.00 H new ATOM 0 HB3 LYS A 82 8.078 -2.182 9.952 1.00 0.00 H new ATOM 0 HG2 LYS A 82 9.472 -2.664 7.732 1.00 0.00 H new ATOM 0 HG3 LYS A 82 10.774 -3.036 8.845 1.00 0.00 H new ATOM 0 HD2 LYS A 82 9.267 -4.660 10.046 1.00 0.00 H new ATOM 0 HD3 LYS A 82 7.986 -4.304 8.905 1.00 0.00 H new ATOM 0 HE2 LYS A 82 8.985 -6.234 7.924 1.00 0.00 H new ATOM 0 HE3 LYS A 82 9.797 -4.947 7.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 11.677 -5.838 7.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 11.232 -5.092 9.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 10.845 -6.723 9.095 1.00 0.00 H new ATOM 1342 N LEU A 83 7.535 1.047 8.594 1.00 0.00 N ATOM 1343 CA LEU A 83 6.344 1.899 8.883 1.00 0.00 C ATOM 1344 C LEU A 83 5.093 1.028 9.054 1.00 0.00 C ATOM 1345 O LEU A 83 4.920 0.049 8.354 1.00 0.00 O ATOM 1346 CB LEU A 83 6.201 2.803 7.659 1.00 0.00 C ATOM 1347 CG LEU A 83 7.460 3.658 7.505 1.00 0.00 C ATOM 1348 CD1 LEU A 83 7.712 3.935 6.022 1.00 0.00 C ATOM 1349 CD2 LEU A 83 7.268 4.984 8.244 1.00 0.00 C ATOM 0 H LEU A 83 7.891 1.108 7.640 1.00 0.00 H new ATOM 0 HA LEU A 83 6.460 2.470 9.804 1.00 0.00 H new ATOM 0 HB2 LEU A 83 6.047 2.200 6.764 1.00 0.00 H new ATOM 0 HB3 LEU A 83 5.325 3.443 7.767 1.00 0.00 H new ATOM 0 HG LEU A 83 8.313 3.126 7.925 1.00 0.00 H new ATOM 0 HD11 LEU A 83 8.609 4.544 5.913 1.00 0.00 H new ATOM 0 HD12 LEU A 83 7.848 2.991 5.494 1.00 0.00 H new ATOM 0 HD13 LEU A 83 6.859 4.467 5.601 1.00 0.00 H new ATOM 0 HD21 LEU A 83 8.165 5.594 8.135 1.00 0.00 H new ATOM 0 HD22 LEU A 83 6.414 5.515 7.823 1.00 0.00 H new ATOM 0 HD23 LEU A 83 7.088 4.789 9.301 1.00 0.00 H new ATOM 1361 N PRO A 84 4.255 1.414 9.983 1.00 0.00 N ATOM 1362 CA PRO A 84 3.009 0.657 10.243 1.00 0.00 C ATOM 1363 C PRO A 84 1.947 1.002 9.196 1.00 0.00 C ATOM 1364 O PRO A 84 1.705 2.155 8.900 1.00 0.00 O ATOM 1365 CB PRO A 84 2.578 1.142 11.623 1.00 0.00 C ATOM 1366 CG PRO A 84 3.183 2.504 11.773 1.00 0.00 C ATOM 1367 CD PRO A 84 4.391 2.575 10.870 1.00 0.00 C ATOM 0 HA PRO A 84 3.147 -0.423 10.196 1.00 0.00 H new ATOM 0 HB2 PRO A 84 1.492 1.184 11.703 1.00 0.00 H new ATOM 0 HB3 PRO A 84 2.930 0.468 12.404 1.00 0.00 H new ATOM 0 HG2 PRO A 84 2.460 3.275 11.505 1.00 0.00 H new ATOM 0 HG3 PRO A 84 3.470 2.682 12.809 1.00 0.00 H new ATOM 0 HD2 PRO A 84 4.410 3.507 10.304 1.00 0.00 H new ATOM 0 HD3 PRO A 84 5.318 2.531 11.442 1.00 0.00 H new ATOM 1375 N VAL A 85 1.305 0.012 8.637 1.00 0.00 N ATOM 1376 CA VAL A 85 0.256 0.288 7.613 1.00 0.00 C ATOM 1377 C VAL A 85 -1.127 0.293 8.271 1.00 0.00 C ATOM 1378 O VAL A 85 -1.416 -0.512 9.134 1.00 0.00 O ATOM 1379 CB VAL A 85 0.370 -0.858 6.608 1.00 0.00 C ATOM 1380 CG1 VAL A 85 -0.302 -2.109 7.176 1.00 0.00 C ATOM 1381 CG2 VAL A 85 -0.320 -0.458 5.301 1.00 0.00 C ATOM 0 H VAL A 85 1.461 -0.974 8.844 1.00 0.00 H new ATOM 0 HA VAL A 85 0.386 1.259 7.135 1.00 0.00 H new ATOM 0 HB VAL A 85 1.422 -1.069 6.417 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -0.219 -2.924 6.457 1.00 0.00 H new ATOM 0 HG12 VAL A 85 0.188 -2.394 8.107 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -1.354 -1.901 7.369 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -0.240 -1.274 4.583 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -1.372 -0.247 5.495 1.00 0.00 H new ATOM 0 HG23 VAL A 85 0.160 0.432 4.894 1.00 0.00 H new ATOM 1391 N ARG A 86 -1.982 1.198 7.877 1.00 0.00 N ATOM 1392 CA ARG A 86 -3.341 1.251 8.491 1.00 0.00 C ATOM 1393 C ARG A 86 -4.421 1.066 7.421 1.00 0.00 C ATOM 1394 O ARG A 86 -4.172 1.211 6.242 1.00 0.00 O ATOM 1395 CB ARG A 86 -3.441 2.641 9.119 1.00 0.00 C ATOM 1396 CG ARG A 86 -3.453 3.701 8.017 1.00 0.00 C ATOM 1397 CD ARG A 86 -2.381 4.750 8.309 1.00 0.00 C ATOM 1398 NE ARG A 86 -2.967 5.609 9.376 1.00 0.00 N ATOM 1399 CZ ARG A 86 -2.207 6.440 10.036 1.00 0.00 C ATOM 1400 NH1 ARG A 86 -1.843 7.567 9.489 1.00 0.00 N ATOM 1401 NH2 ARG A 86 -1.810 6.142 11.243 1.00 0.00 N ATOM 0 H ARG A 86 -1.800 1.900 7.160 1.00 0.00 H new ATOM 0 HA ARG A 86 -3.488 0.460 9.226 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -4.348 2.716 9.719 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -2.599 2.809 9.791 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -3.268 3.236 7.048 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -4.434 4.173 7.962 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -1.453 4.285 8.641 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -2.145 5.332 7.418 1.00 0.00 H new ATOM 0 HE ARG A 86 -3.962 5.548 9.591 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -2.152 7.799 8.545 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -1.249 8.216 10.005 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -2.094 5.260 11.670 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -1.216 6.791 11.759 1.00 0.00 H new ATOM 1415 N LEU A 87 -5.622 0.749 7.828 1.00 0.00 N ATOM 1416 CA LEU A 87 -6.721 0.556 6.839 1.00 0.00 C ATOM 1417 C LEU A 87 -7.719 1.715 6.930 1.00 0.00 C ATOM 1418 O LEU A 87 -8.274 1.988 7.976 1.00 0.00 O ATOM 1419 CB LEU A 87 -7.392 -0.758 7.243 1.00 0.00 C ATOM 1420 CG LEU A 87 -7.089 -1.832 6.196 1.00 0.00 C ATOM 1421 CD1 LEU A 87 -5.858 -2.633 6.626 1.00 0.00 C ATOM 1422 CD2 LEU A 87 -8.289 -2.773 6.072 1.00 0.00 C ATOM 0 H LEU A 87 -5.889 0.616 8.803 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.354 0.528 5.813 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -7.031 -1.077 8.221 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -8.469 -0.616 7.332 1.00 0.00 H new ATOM 0 HG LEU A 87 -6.895 -1.357 5.234 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -5.643 -3.398 5.880 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.002 -1.964 6.717 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -6.051 -3.108 7.588 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -8.075 -3.539 5.327 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -8.481 -3.247 7.035 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -9.167 -2.204 5.766 1.00 0.00 H new ATOM 1434 N VAL A 88 -7.953 2.397 5.843 1.00 0.00 N ATOM 1435 CA VAL A 88 -8.914 3.537 5.870 1.00 0.00 C ATOM 1436 C VAL A 88 -10.287 3.085 5.362 1.00 0.00 C ATOM 1437 O VAL A 88 -11.299 3.682 5.667 1.00 0.00 O ATOM 1438 CB VAL A 88 -8.315 4.587 4.935 1.00 0.00 C ATOM 1439 CG1 VAL A 88 -6.930 4.990 5.442 1.00 0.00 C ATOM 1440 CG2 VAL A 88 -8.192 4.005 3.522 1.00 0.00 C ATOM 0 H VAL A 88 -7.521 2.215 4.937 1.00 0.00 H new ATOM 0 HA VAL A 88 -9.061 3.927 6.877 1.00 0.00 H new ATOM 0 HB VAL A 88 -8.963 5.463 4.911 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -6.502 5.739 4.775 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -7.017 5.405 6.446 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -6.282 4.114 5.466 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -7.765 4.754 2.856 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -7.545 3.128 3.545 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -9.179 3.718 3.160 1.00 0.00 H new ATOM 1450 N SER A 89 -10.326 2.036 4.588 1.00 0.00 N ATOM 1451 CA SER A 89 -11.633 1.547 4.060 1.00 0.00 C ATOM 1452 C SER A 89 -11.465 0.154 3.449 1.00 0.00 C ATOM 1453 O SER A 89 -10.420 -0.181 2.926 1.00 0.00 O ATOM 1454 CB SER A 89 -12.029 2.558 2.986 1.00 0.00 C ATOM 1455 OG SER A 89 -12.343 1.867 1.785 1.00 0.00 O ATOM 0 H SER A 89 -9.511 1.496 4.298 1.00 0.00 H new ATOM 0 HA SER A 89 -12.390 1.464 4.840 1.00 0.00 H new ATOM 0 HB2 SER A 89 -12.887 3.142 3.318 1.00 0.00 H new ATOM 0 HB3 SER A 89 -11.214 3.260 2.813 1.00 0.00 H new ATOM 0 HG SER A 89 -11.606 1.968 1.147 1.00 0.00 H new ATOM 1461 N TYR A 90 -12.481 -0.661 3.509 1.00 0.00 N ATOM 1462 CA TYR A 90 -12.370 -2.030 2.928 1.00 0.00 C ATOM 1463 C TYR A 90 -13.732 -2.520 2.434 1.00 0.00 C ATOM 1464 O TYR A 90 -14.696 -2.549 3.173 1.00 0.00 O ATOM 1465 CB TYR A 90 -11.881 -2.916 4.073 1.00 0.00 C ATOM 1466 CG TYR A 90 -12.330 -4.338 3.823 1.00 0.00 C ATOM 1467 CD1 TYR A 90 -11.525 -5.202 3.072 1.00 0.00 C ATOM 1468 CD2 TYR A 90 -13.554 -4.789 4.334 1.00 0.00 C ATOM 1469 CE1 TYR A 90 -11.939 -6.518 2.834 1.00 0.00 C ATOM 1470 CE2 TYR A 90 -13.970 -6.106 4.097 1.00 0.00 C ATOM 1471 CZ TYR A 90 -13.161 -6.971 3.347 1.00 0.00 C ATOM 1472 OH TYR A 90 -13.571 -8.268 3.112 1.00 0.00 O ATOM 0 H TYR A 90 -13.382 -0.440 3.934 1.00 0.00 H new ATOM 0 HA TYR A 90 -11.694 -2.049 2.073 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -10.794 -2.872 4.145 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -12.278 -2.557 5.022 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -10.583 -4.853 2.675 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -14.177 -4.122 4.911 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -11.316 -7.184 2.255 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -14.913 -6.454 4.492 1.00 0.00 H new ATOM 0 HH TYR A 90 -14.440 -8.419 3.539 1.00 0.00 H new ATOM 1482 N SER A 91 -13.818 -2.924 1.196 1.00 0.00 N ATOM 1483 CA SER A 91 -15.117 -3.430 0.672 1.00 0.00 C ATOM 1484 C SER A 91 -15.357 -4.846 1.201 1.00 0.00 C ATOM 1485 O SER A 91 -14.424 -5.546 1.524 1.00 0.00 O ATOM 1486 CB SER A 91 -14.967 -3.426 -0.846 1.00 0.00 C ATOM 1487 OG SER A 91 -16.165 -2.934 -1.432 1.00 0.00 O ATOM 0 H SER A 91 -13.048 -2.925 0.527 1.00 0.00 H new ATOM 0 HA SER A 91 -15.966 -2.822 0.983 1.00 0.00 H new ATOM 0 HB2 SER A 91 -14.122 -2.803 -1.138 1.00 0.00 H new ATOM 0 HB3 SER A 91 -14.759 -4.434 -1.206 1.00 0.00 H new ATOM 0 HG SER A 91 -15.955 -2.483 -2.277 1.00 0.00 H new ATOM 1493 N PRO A 92 -16.604 -5.207 1.298 1.00 0.00 N ATOM 1494 CA PRO A 92 -16.978 -6.544 1.831 1.00 0.00 C ATOM 1495 C PRO A 92 -16.577 -7.689 0.887 1.00 0.00 C ATOM 1496 O PRO A 92 -16.253 -7.484 -0.266 1.00 0.00 O ATOM 1497 CB PRO A 92 -18.492 -6.453 1.988 1.00 0.00 C ATOM 1498 CG PRO A 92 -18.917 -5.400 1.017 1.00 0.00 C ATOM 1499 CD PRO A 92 -17.781 -4.417 0.919 1.00 0.00 C ATOM 0 HA PRO A 92 -16.463 -6.773 2.764 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -18.970 -7.408 1.769 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -18.768 -6.185 3.008 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -19.135 -5.838 0.043 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -19.828 -4.906 1.356 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -17.685 -4.015 -0.090 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -17.926 -3.569 1.588 1.00 0.00 H new ATOM 1507 N VAL A 93 -16.584 -8.892 1.411 1.00 0.00 N ATOM 1508 CA VAL A 93 -16.201 -10.116 0.631 1.00 0.00 C ATOM 1509 C VAL A 93 -16.567 -10.041 -0.862 1.00 0.00 C ATOM 1510 O VAL A 93 -15.712 -10.241 -1.701 1.00 0.00 O ATOM 1511 CB VAL A 93 -16.968 -11.255 1.298 1.00 0.00 C ATOM 1512 CG1 VAL A 93 -17.025 -12.452 0.348 1.00 0.00 C ATOM 1513 CG2 VAL A 93 -16.251 -11.663 2.588 1.00 0.00 C ATOM 0 H VAL A 93 -16.848 -9.083 2.378 1.00 0.00 H new ATOM 0 HA VAL A 93 -15.119 -10.244 0.646 1.00 0.00 H new ATOM 0 HB VAL A 93 -17.981 -10.926 1.532 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -17.572 -13.267 0.822 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -17.531 -12.162 -0.573 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -16.012 -12.781 0.117 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -16.797 -12.476 3.066 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -15.239 -11.994 2.353 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -16.206 -10.810 3.265 1.00 0.00 H new ATOM 1523 N PRO A 94 -17.816 -9.780 -1.164 1.00 0.00 N ATOM 1524 CA PRO A 94 -18.239 -9.721 -2.589 1.00 0.00 C ATOM 1525 C PRO A 94 -17.434 -8.668 -3.348 1.00 0.00 C ATOM 1526 O PRO A 94 -17.087 -8.854 -4.497 1.00 0.00 O ATOM 1527 CB PRO A 94 -19.731 -9.385 -2.506 1.00 0.00 C ATOM 1528 CG PRO A 94 -19.889 -8.753 -1.165 1.00 0.00 C ATOM 1529 CD PRO A 94 -18.941 -9.498 -0.264 1.00 0.00 C ATOM 0 HA PRO A 94 -18.066 -10.647 -3.138 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -20.031 -8.706 -3.304 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -20.347 -10.280 -2.600 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -19.647 -7.691 -1.199 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -20.916 -8.835 -0.810 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -18.636 -8.897 0.593 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -19.386 -10.412 0.130 1.00 0.00 H new ATOM 1537 N GLU A 95 -17.101 -7.578 -2.716 1.00 0.00 N ATOM 1538 CA GLU A 95 -16.284 -6.549 -3.415 1.00 0.00 C ATOM 1539 C GLU A 95 -14.799 -6.880 -3.229 1.00 0.00 C ATOM 1540 O GLU A 95 -13.991 -6.695 -4.116 1.00 0.00 O ATOM 1541 CB GLU A 95 -16.631 -5.222 -2.741 1.00 0.00 C ATOM 1542 CG GLU A 95 -17.860 -4.612 -3.419 1.00 0.00 C ATOM 1543 CD GLU A 95 -19.114 -5.377 -2.992 1.00 0.00 C ATOM 1544 OE1 GLU A 95 -19.439 -6.355 -3.645 1.00 0.00 O ATOM 1545 OE2 GLU A 95 -19.729 -4.972 -2.020 1.00 0.00 O ATOM 0 H GLU A 95 -17.357 -7.356 -1.754 1.00 0.00 H new ATOM 0 HA GLU A 95 -16.484 -6.508 -4.486 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -16.829 -5.381 -1.681 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -15.787 -4.536 -2.809 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -17.953 -3.560 -3.148 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -17.748 -4.653 -4.502 1.00 0.00 H new ATOM 1552 N ASP A 96 -14.443 -7.380 -2.075 1.00 0.00 N ATOM 1553 CA ASP A 96 -13.019 -7.740 -1.814 1.00 0.00 C ATOM 1554 C ASP A 96 -12.093 -6.592 -2.220 1.00 0.00 C ATOM 1555 O ASP A 96 -11.569 -6.555 -3.315 1.00 0.00 O ATOM 1556 CB ASP A 96 -12.759 -8.975 -2.676 1.00 0.00 C ATOM 1557 CG ASP A 96 -11.986 -10.013 -1.859 1.00 0.00 C ATOM 1558 OD1 ASP A 96 -12.216 -10.087 -0.662 1.00 0.00 O ATOM 1559 OD2 ASP A 96 -11.178 -10.716 -2.443 1.00 0.00 O ATOM 0 H ASP A 96 -15.081 -7.555 -1.299 1.00 0.00 H new ATOM 0 HA ASP A 96 -12.831 -7.933 -0.758 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -13.703 -9.397 -3.020 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -12.191 -8.699 -3.564 1.00 0.00 H new ATOM 1564 N HIS A 97 -11.883 -5.661 -1.334 1.00 0.00 N ATOM 1565 CA HIS A 97 -10.988 -4.511 -1.641 1.00 0.00 C ATOM 1566 C HIS A 97 -10.572 -3.826 -0.339 1.00 0.00 C ATOM 1567 O HIS A 97 -11.392 -3.292 0.377 1.00 0.00 O ATOM 1568 CB HIS A 97 -11.825 -3.567 -2.506 1.00 0.00 C ATOM 1569 CG HIS A 97 -11.630 -3.903 -3.959 1.00 0.00 C ATOM 1570 ND1 HIS A 97 -10.417 -3.720 -4.602 1.00 0.00 N ATOM 1571 CD2 HIS A 97 -12.484 -4.409 -4.907 1.00 0.00 C ATOM 1572 CE1 HIS A 97 -10.572 -4.110 -5.880 1.00 0.00 C ATOM 1573 NE2 HIS A 97 -11.815 -4.538 -6.120 1.00 0.00 N ATOM 0 H HIS A 97 -12.297 -5.647 -0.402 1.00 0.00 H new ATOM 0 HA HIS A 97 -10.076 -4.816 -2.154 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -12.879 -3.654 -2.241 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -11.534 -2.533 -2.320 1.00 0.00 H new ATOM 0 HD1 HIS A 97 -9.562 -3.356 -4.183 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -13.519 -4.668 -4.737 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -9.788 -4.081 -6.622 1.00 0.00 H new ATOM 1581 N ALA A 98 -9.307 -3.845 -0.022 1.00 0.00 N ATOM 1582 CA ALA A 98 -8.850 -3.198 1.241 1.00 0.00 C ATOM 1583 C ALA A 98 -8.006 -1.960 0.932 1.00 0.00 C ATOM 1584 O ALA A 98 -7.094 -2.004 0.130 1.00 0.00 O ATOM 1585 CB ALA A 98 -8.005 -4.260 1.947 1.00 0.00 C ATOM 0 H ALA A 98 -8.572 -4.279 -0.580 1.00 0.00 H new ATOM 0 HA ALA A 98 -9.685 -2.864 1.856 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -7.630 -3.860 2.889 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -8.617 -5.140 2.145 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -7.165 -4.538 1.311 1.00 0.00 H new ATOM 1591 N TYR A 99 -8.300 -0.855 1.562 1.00 0.00 N ATOM 1592 CA TYR A 99 -7.509 0.382 1.302 1.00 0.00 C ATOM 1593 C TYR A 99 -6.536 0.639 2.454 1.00 0.00 C ATOM 1594 O TYR A 99 -6.903 0.596 3.612 1.00 0.00 O ATOM 1595 CB TYR A 99 -8.543 1.506 1.215 1.00 0.00 C ATOM 1596 CG TYR A 99 -9.308 1.387 -0.081 1.00 0.00 C ATOM 1597 CD1 TYR A 99 -8.754 1.880 -1.268 1.00 0.00 C ATOM 1598 CD2 TYR A 99 -10.571 0.784 -0.096 1.00 0.00 C ATOM 1599 CE1 TYR A 99 -9.462 1.769 -2.470 1.00 0.00 C ATOM 1600 CE2 TYR A 99 -11.280 0.674 -1.297 1.00 0.00 C ATOM 1601 CZ TYR A 99 -10.725 1.167 -2.485 1.00 0.00 C ATOM 1602 OH TYR A 99 -11.425 1.058 -3.670 1.00 0.00 O ATOM 0 H TYR A 99 -9.052 -0.755 2.244 1.00 0.00 H new ATOM 0 HA TYR A 99 -6.913 0.306 0.392 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -9.228 1.450 2.061 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -8.048 2.475 1.270 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -7.780 2.346 -1.256 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -10.998 0.403 0.820 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -9.034 2.148 -3.386 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -12.255 0.209 -1.308 1.00 0.00 H new ATOM 0 HH TYR A 99 -10.903 0.532 -4.311 1.00 0.00 H new ATOM 1612 N ILE A 100 -5.297 0.908 2.146 1.00 0.00 N ATOM 1613 CA ILE A 100 -4.299 1.171 3.223 1.00 0.00 C ATOM 1614 C ILE A 100 -3.409 2.354 2.837 1.00 0.00 C ATOM 1615 O ILE A 100 -3.455 2.839 1.724 1.00 0.00 O ATOM 1616 CB ILE A 100 -3.477 -0.114 3.327 1.00 0.00 C ATOM 1617 CG1 ILE A 100 -2.710 -0.333 2.022 1.00 0.00 C ATOM 1618 CG2 ILE A 100 -4.411 -1.300 3.572 1.00 0.00 C ATOM 1619 CD1 ILE A 100 -1.365 0.391 2.092 1.00 0.00 C ATOM 0 H ILE A 100 -4.932 0.957 1.195 1.00 0.00 H new ATOM 0 HA ILE A 100 -4.771 1.426 4.172 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.773 -0.029 4.155 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -2.553 -1.399 1.855 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -3.292 0.040 1.179 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.825 -2.216 3.646 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.960 -1.145 4.501 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -5.115 -1.386 2.744 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.819 0.235 1.162 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.533 1.458 2.239 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -0.783 -0.003 2.925 1.00 0.00 H new ATOM 1631 N ARG A 101 -2.600 2.826 3.747 1.00 0.00 N ATOM 1632 CA ARG A 101 -1.715 3.980 3.422 1.00 0.00 C ATOM 1633 C ARG A 101 -0.682 4.195 4.532 1.00 0.00 C ATOM 1634 O ARG A 101 -0.915 3.884 5.683 1.00 0.00 O ATOM 1635 CB ARG A 101 -2.655 5.181 3.327 1.00 0.00 C ATOM 1636 CG ARG A 101 -3.403 5.351 4.650 1.00 0.00 C ATOM 1637 CD ARG A 101 -3.134 6.748 5.211 1.00 0.00 C ATOM 1638 NE ARG A 101 -4.221 7.601 4.654 1.00 0.00 N ATOM 1639 CZ ARG A 101 -4.775 8.520 5.397 1.00 0.00 C ATOM 1640 NH1 ARG A 101 -5.432 8.180 6.471 1.00 0.00 N ATOM 1641 NH2 ARG A 101 -4.672 9.778 5.063 1.00 0.00 N ATOM 0 H ARG A 101 -2.514 2.464 4.697 1.00 0.00 H new ATOM 0 HA ARG A 101 -1.156 3.821 2.500 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -2.087 6.083 3.100 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -3.364 5.037 2.512 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -4.473 5.209 4.496 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -3.080 4.593 5.363 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -3.152 6.746 6.301 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -2.152 7.112 4.909 1.00 0.00 H new ATOM 0 HE ARG A 101 -4.532 7.467 3.692 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -5.513 7.197 6.730 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -5.865 8.897 7.052 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -4.159 10.042 4.222 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -5.105 10.497 5.643 1.00 0.00 H new ATOM 1655 N PHE A 102 0.458 4.730 4.191 1.00 0.00 N ATOM 1656 CA PHE A 102 1.512 4.977 5.218 1.00 0.00 C ATOM 1657 C PHE A 102 2.153 6.348 4.985 1.00 0.00 C ATOM 1658 O PHE A 102 2.017 6.925 3.924 1.00 0.00 O ATOM 1659 CB PHE A 102 2.537 3.861 5.012 1.00 0.00 C ATOM 1660 CG PHE A 102 2.737 3.628 3.534 1.00 0.00 C ATOM 1661 CD1 PHE A 102 1.889 2.756 2.842 1.00 0.00 C ATOM 1662 CD2 PHE A 102 3.771 4.286 2.856 1.00 0.00 C ATOM 1663 CE1 PHE A 102 2.074 2.541 1.471 1.00 0.00 C ATOM 1664 CE2 PHE A 102 3.956 4.070 1.485 1.00 0.00 C ATOM 1665 CZ PHE A 102 3.107 3.198 0.793 1.00 0.00 C ATOM 0 H PHE A 102 0.707 5.008 3.242 1.00 0.00 H new ATOM 0 HA PHE A 102 1.114 4.977 6.233 1.00 0.00 H new ATOM 0 HB2 PHE A 102 3.484 4.131 5.480 1.00 0.00 H new ATOM 0 HB3 PHE A 102 2.194 2.945 5.492 1.00 0.00 H new ATOM 0 HD1 PHE A 102 1.092 2.249 3.365 1.00 0.00 H new ATOM 0 HD2 PHE A 102 4.425 4.959 3.390 1.00 0.00 H new ATOM 0 HE1 PHE A 102 1.420 1.868 0.937 1.00 0.00 H new ATOM 0 HE2 PHE A 102 4.754 4.576 0.961 1.00 0.00 H new ATOM 0 HZ PHE A 102 3.249 3.032 -0.265 1.00 0.00 H new ATOM 1675 N PRO A 103 2.830 6.827 5.992 1.00 0.00 N ATOM 1676 CA PRO A 103 3.497 8.150 5.903 1.00 0.00 C ATOM 1677 C PRO A 103 4.755 8.068 5.032 1.00 0.00 C ATOM 1678 O PRO A 103 5.337 7.016 4.858 1.00 0.00 O ATOM 1679 CB PRO A 103 3.864 8.462 7.352 1.00 0.00 C ATOM 1680 CG PRO A 103 3.962 7.129 8.025 1.00 0.00 C ATOM 1681 CD PRO A 103 3.033 6.190 7.298 1.00 0.00 C ATOM 0 HA PRO A 103 2.866 8.914 5.449 1.00 0.00 H new ATOM 0 HB2 PRO A 103 4.808 9.004 7.412 1.00 0.00 H new ATOM 0 HB3 PRO A 103 3.107 9.088 7.825 1.00 0.00 H new ATOM 0 HG2 PRO A 103 4.986 6.757 7.994 1.00 0.00 H new ATOM 0 HG3 PRO A 103 3.684 7.208 9.076 1.00 0.00 H new ATOM 0 HD2 PRO A 103 3.471 5.197 7.194 1.00 0.00 H new ATOM 0 HD3 PRO A 103 2.091 6.068 7.833 1.00 0.00 H new ATOM 1689 N VAL A 104 5.179 9.179 4.492 1.00 0.00 N ATOM 1690 CA VAL A 104 6.405 9.182 3.639 1.00 0.00 C ATOM 1691 C VAL A 104 7.285 10.377 4.005 1.00 0.00 C ATOM 1692 O VAL A 104 7.074 11.482 3.546 1.00 0.00 O ATOM 1693 CB VAL A 104 5.898 9.316 2.206 1.00 0.00 C ATOM 1694 CG1 VAL A 104 5.130 8.052 1.813 1.00 0.00 C ATOM 1695 CG2 VAL A 104 4.973 10.531 2.108 1.00 0.00 C ATOM 0 H VAL A 104 4.729 10.087 4.605 1.00 0.00 H new ATOM 0 HA VAL A 104 7.004 8.281 3.772 1.00 0.00 H new ATOM 0 HB VAL A 104 6.744 9.447 1.531 1.00 0.00 H new ATOM 0 HG11 VAL A 104 4.769 8.149 0.789 1.00 0.00 H new ATOM 0 HG12 VAL A 104 5.791 7.188 1.884 1.00 0.00 H new ATOM 0 HG13 VAL A 104 4.283 7.917 2.486 1.00 0.00 H new ATOM 0 HG21 VAL A 104 4.609 10.630 1.085 1.00 0.00 H new ATOM 0 HG22 VAL A 104 4.127 10.400 2.783 1.00 0.00 H new ATOM 0 HG23 VAL A 104 5.523 11.430 2.386 1.00 0.00 H new ATOM 1705 N SER A 105 8.266 10.167 4.835 1.00 0.00 N ATOM 1706 CA SER A 105 9.155 11.292 5.240 1.00 0.00 C ATOM 1707 C SER A 105 10.395 11.353 4.344 1.00 0.00 C ATOM 1708 O SER A 105 10.810 10.368 3.768 1.00 0.00 O ATOM 1709 CB SER A 105 9.554 10.977 6.681 1.00 0.00 C ATOM 1710 OG SER A 105 9.845 9.590 6.795 1.00 0.00 O ATOM 0 H SER A 105 8.492 9.264 5.252 1.00 0.00 H new ATOM 0 HA SER A 105 8.658 12.258 5.150 1.00 0.00 H new ATOM 0 HB2 SER A 105 10.424 11.568 6.967 1.00 0.00 H new ATOM 0 HB3 SER A 105 8.747 11.248 7.362 1.00 0.00 H new ATOM 0 HG SER A 105 10.103 9.385 7.718 1.00 0.00 H new ATOM 1716 N ASP A 106 10.993 12.508 4.238 1.00 0.00 N ATOM 1717 CA ASP A 106 12.217 12.654 3.398 1.00 0.00 C ATOM 1718 C ASP A 106 11.903 12.423 1.916 1.00 0.00 C ATOM 1719 O ASP A 106 12.771 12.076 1.141 1.00 0.00 O ATOM 1720 CB ASP A 106 13.181 11.583 3.915 1.00 0.00 C ATOM 1721 CG ASP A 106 14.540 12.220 4.211 1.00 0.00 C ATOM 1722 OD1 ASP A 106 14.580 13.135 5.018 1.00 0.00 O ATOM 1723 OD2 ASP A 106 15.517 11.781 3.628 1.00 0.00 O ATOM 0 H ASP A 106 10.684 13.363 4.700 1.00 0.00 H new ATOM 0 HA ASP A 106 12.636 13.658 3.468 1.00 0.00 H new ATOM 0 HB2 ASP A 106 12.779 11.122 4.817 1.00 0.00 H new ATOM 0 HB3 ASP A 106 13.292 10.791 3.175 1.00 0.00 H new ATOM 1728 N GLY A 107 10.679 12.622 1.508 1.00 0.00 N ATOM 1729 CA GLY A 107 10.344 12.418 0.070 1.00 0.00 C ATOM 1730 C GLY A 107 10.523 10.945 -0.296 1.00 0.00 C ATOM 1731 O GLY A 107 10.836 10.619 -1.424 1.00 0.00 O ATOM 0 H GLY A 107 9.903 12.914 2.102 1.00 0.00 H new ATOM 0 HA2 GLY A 107 9.317 12.728 -0.122 1.00 0.00 H new ATOM 0 HA3 GLY A 107 10.986 13.039 -0.555 1.00 0.00 H new ATOM 1735 N THR A 108 10.340 10.065 0.658 1.00 0.00 N ATOM 1736 CA THR A 108 10.502 8.596 0.403 1.00 0.00 C ATOM 1737 C THR A 108 9.999 8.209 -0.990 1.00 0.00 C ATOM 1738 O THR A 108 8.865 8.458 -1.345 1.00 0.00 O ATOM 1739 CB THR A 108 9.646 7.918 1.471 1.00 0.00 C ATOM 1740 OG1 THR A 108 10.146 8.252 2.759 1.00 0.00 O ATOM 1741 CG2 THR A 108 9.692 6.403 1.277 1.00 0.00 C ATOM 0 H THR A 108 10.082 10.304 1.615 1.00 0.00 H new ATOM 0 HA THR A 108 11.550 8.299 0.446 1.00 0.00 H new ATOM 0 HB THR A 108 8.615 8.260 1.384 1.00 0.00 H new ATOM 0 HG1 THR A 108 9.855 9.157 2.998 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.081 5.920 2.039 1.00 0.00 H new ATOM 0 HG22 THR A 108 9.306 6.151 0.289 1.00 0.00 H new ATOM 0 HG23 THR A 108 10.722 6.056 1.364 1.00 0.00 H new ATOM 1749 N GLN A 109 10.840 7.602 -1.782 1.00 0.00 N ATOM 1750 CA GLN A 109 10.416 7.197 -3.152 1.00 0.00 C ATOM 1751 C GLN A 109 10.675 5.702 -3.368 1.00 0.00 C ATOM 1752 O GLN A 109 10.710 5.224 -4.485 1.00 0.00 O ATOM 1753 CB GLN A 109 11.282 8.033 -4.093 1.00 0.00 C ATOM 1754 CG GLN A 109 10.827 7.815 -5.537 1.00 0.00 C ATOM 1755 CD GLN A 109 12.007 7.322 -6.378 1.00 0.00 C ATOM 1756 OE1 GLN A 109 13.149 7.487 -5.999 1.00 0.00 O ATOM 1757 NE2 GLN A 109 11.778 6.718 -7.512 1.00 0.00 N ATOM 0 H GLN A 109 11.803 7.369 -1.539 1.00 0.00 H new ATOM 0 HA GLN A 109 9.352 7.360 -3.322 1.00 0.00 H new ATOM 0 HB2 GLN A 109 11.206 9.089 -3.832 1.00 0.00 H new ATOM 0 HB3 GLN A 109 12.330 7.753 -3.985 1.00 0.00 H new ATOM 0 HG2 GLN A 109 10.016 7.087 -5.568 1.00 0.00 H new ATOM 0 HG3 GLN A 109 10.436 8.745 -5.950 1.00 0.00 H new ATOM 0 HE21 GLN A 109 10.819 6.579 -7.831 1.00 0.00 H new ATOM 0 HE22 GLN A 109 12.558 6.385 -8.079 1.00 0.00 H new ATOM 1766 N GLU A 110 10.860 4.961 -2.309 1.00 0.00 N ATOM 1767 CA GLU A 110 11.118 3.500 -2.454 1.00 0.00 C ATOM 1768 C GLU A 110 11.059 2.818 -1.084 1.00 0.00 C ATOM 1769 O GLU A 110 11.765 3.187 -0.167 1.00 0.00 O ATOM 1770 CB GLU A 110 12.529 3.404 -3.040 1.00 0.00 C ATOM 1771 CG GLU A 110 13.387 4.547 -2.495 1.00 0.00 C ATOM 1772 CD GLU A 110 14.860 4.137 -2.521 1.00 0.00 C ATOM 1773 OE1 GLU A 110 15.496 4.348 -3.540 1.00 0.00 O ATOM 1774 OE2 GLU A 110 15.328 3.619 -1.520 1.00 0.00 O ATOM 0 H GLU A 110 10.844 5.305 -1.349 1.00 0.00 H new ATOM 0 HA GLU A 110 10.379 3.009 -3.088 1.00 0.00 H new ATOM 0 HB2 GLU A 110 12.977 2.444 -2.782 1.00 0.00 H new ATOM 0 HB3 GLU A 110 12.487 3.454 -4.128 1.00 0.00 H new ATOM 0 HG2 GLU A 110 13.238 5.445 -3.094 1.00 0.00 H new ATOM 0 HG3 GLU A 110 13.084 4.789 -1.476 1.00 0.00 H new ATOM 1781 N LEU A 111 10.225 1.823 -0.937 1.00 0.00 N ATOM 1782 CA LEU A 111 10.129 1.120 0.375 1.00 0.00 C ATOM 1783 C LEU A 111 10.046 -0.392 0.157 1.00 0.00 C ATOM 1784 O LEU A 111 9.466 -0.859 -0.804 1.00 0.00 O ATOM 1785 CB LEU A 111 8.850 1.637 1.051 1.00 0.00 C ATOM 1786 CG LEU A 111 7.944 2.338 0.035 1.00 0.00 C ATOM 1787 CD1 LEU A 111 6.513 2.382 0.577 1.00 0.00 C ATOM 1788 CD2 LEU A 111 8.443 3.768 -0.187 1.00 0.00 C ATOM 0 H LEU A 111 9.608 1.468 -1.667 1.00 0.00 H new ATOM 0 HA LEU A 111 11.005 1.312 0.995 1.00 0.00 H new ATOM 0 HB2 LEU A 111 8.314 0.806 1.510 1.00 0.00 H new ATOM 0 HB3 LEU A 111 9.111 2.329 1.851 1.00 0.00 H new ATOM 0 HG LEU A 111 7.962 1.792 -0.908 1.00 0.00 H new ATOM 0 HD11 LEU A 111 5.866 2.881 -0.145 1.00 0.00 H new ATOM 0 HD12 LEU A 111 6.156 1.366 0.743 1.00 0.00 H new ATOM 0 HD13 LEU A 111 6.497 2.931 1.519 1.00 0.00 H new ATOM 0 HD21 LEU A 111 7.800 4.270 -0.910 1.00 0.00 H new ATOM 0 HD22 LEU A 111 8.421 4.312 0.757 1.00 0.00 H new ATOM 0 HD23 LEU A 111 9.464 3.742 -0.567 1.00 0.00 H new ATOM 1800 N LYS A 112 10.623 -1.162 1.039 1.00 0.00 N ATOM 1801 CA LYS A 112 10.578 -2.644 0.877 1.00 0.00 C ATOM 1802 C LYS A 112 9.285 -3.205 1.476 1.00 0.00 C ATOM 1803 O LYS A 112 9.160 -3.357 2.675 1.00 0.00 O ATOM 1804 CB LYS A 112 11.793 -3.162 1.646 1.00 0.00 C ATOM 1805 CG LYS A 112 13.035 -3.072 0.757 1.00 0.00 C ATOM 1806 CD LYS A 112 13.816 -1.803 1.101 1.00 0.00 C ATOM 1807 CE LYS A 112 13.588 -0.750 0.015 1.00 0.00 C ATOM 1808 NZ LYS A 112 14.596 0.311 0.292 1.00 0.00 N ATOM 0 H LYS A 112 11.123 -0.830 1.864 1.00 0.00 H new ATOM 0 HA LYS A 112 10.598 -2.945 -0.170 1.00 0.00 H new ATOM 0 HB2 LYS A 112 11.939 -2.576 2.554 1.00 0.00 H new ATOM 0 HB3 LYS A 112 11.628 -4.194 1.956 1.00 0.00 H new ATOM 0 HG2 LYS A 112 13.664 -3.950 0.903 1.00 0.00 H new ATOM 0 HG3 LYS A 112 12.744 -3.059 -0.293 1.00 0.00 H new ATOM 0 HD2 LYS A 112 13.495 -1.417 2.069 1.00 0.00 H new ATOM 0 HD3 LYS A 112 14.879 -2.029 1.185 1.00 0.00 H new ATOM 0 HE2 LYS A 112 13.723 -1.173 -0.980 1.00 0.00 H new ATOM 0 HE3 LYS A 112 12.574 -0.352 0.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 14.503 1.071 -0.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 14.438 0.700 1.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 15.552 -0.096 0.238 1.00 0.00 H new ATOM 1822 N ILE A 113 8.324 -3.513 0.649 1.00 0.00 N ATOM 1823 CA ILE A 113 7.041 -4.064 1.170 1.00 0.00 C ATOM 1824 C ILE A 113 7.255 -5.476 1.722 1.00 0.00 C ATOM 1825 O ILE A 113 7.821 -6.330 1.068 1.00 0.00 O ATOM 1826 CB ILE A 113 6.107 -4.099 -0.041 1.00 0.00 C ATOM 1827 CG1 ILE A 113 5.302 -2.798 -0.102 1.00 0.00 C ATOM 1828 CG2 ILE A 113 5.149 -5.284 0.088 1.00 0.00 C ATOM 1829 CD1 ILE A 113 5.649 -2.036 -1.384 1.00 0.00 C ATOM 0 H ILE A 113 8.372 -3.407 -0.364 1.00 0.00 H new ATOM 0 HA ILE A 113 6.634 -3.464 1.984 1.00 0.00 H new ATOM 0 HB ILE A 113 6.697 -4.205 -0.951 1.00 0.00 H new ATOM 0 HG12 ILE A 113 4.235 -3.018 -0.076 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.522 -2.182 0.770 1.00 0.00 H new ATOM 0 HG21 ILE A 113 4.483 -5.309 -0.775 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.721 -6.211 0.132 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.559 -5.178 0.998 1.00 0.00 H new ATOM 0 HD11 ILE A 113 5.074 -1.111 -1.424 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.714 -1.803 -1.392 1.00 0.00 H new ATOM 0 HD13 ILE A 113 5.406 -2.652 -2.250 1.00 0.00 H new ATOM 1841 N VAL A 114 6.806 -5.729 2.921 1.00 0.00 N ATOM 1842 CA VAL A 114 6.983 -7.088 3.512 1.00 0.00 C ATOM 1843 C VAL A 114 5.620 -7.756 3.703 1.00 0.00 C ATOM 1844 O VAL A 114 4.807 -7.306 4.484 1.00 0.00 O ATOM 1845 CB VAL A 114 7.654 -6.848 4.865 1.00 0.00 C ATOM 1846 CG1 VAL A 114 8.039 -8.190 5.490 1.00 0.00 C ATOM 1847 CG2 VAL A 114 8.914 -5.999 4.673 1.00 0.00 C ATOM 0 H VAL A 114 6.325 -5.055 3.517 1.00 0.00 H new ATOM 0 HA VAL A 114 7.576 -7.744 2.874 1.00 0.00 H new ATOM 0 HB VAL A 114 6.960 -6.324 5.522 1.00 0.00 H new ATOM 0 HG11 VAL A 114 8.517 -8.018 6.454 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.144 -8.796 5.632 1.00 0.00 H new ATOM 0 HG13 VAL A 114 8.731 -8.714 4.830 1.00 0.00 H new ATOM 0 HG21 VAL A 114 9.390 -5.830 5.639 1.00 0.00 H new ATOM 0 HG22 VAL A 114 9.607 -6.521 4.014 1.00 0.00 H new ATOM 0 HG23 VAL A 114 8.643 -5.041 4.229 1.00 0.00 H new ATOM 1857 N SER A 115 5.358 -8.822 2.998 1.00 0.00 N ATOM 1858 CA SER A 115 4.038 -9.501 3.150 1.00 0.00 C ATOM 1859 C SER A 115 4.077 -10.912 2.555 1.00 0.00 C ATOM 1860 O SER A 115 5.074 -11.344 2.010 1.00 0.00 O ATOM 1861 CB SER A 115 3.057 -8.626 2.371 1.00 0.00 C ATOM 1862 OG SER A 115 3.700 -8.120 1.209 1.00 0.00 O ATOM 0 H SER A 115 5.995 -9.251 2.327 1.00 0.00 H new ATOM 0 HA SER A 115 3.757 -9.613 4.197 1.00 0.00 H new ATOM 0 HB2 SER A 115 2.178 -9.206 2.091 1.00 0.00 H new ATOM 0 HB3 SER A 115 2.710 -7.803 2.996 1.00 0.00 H new ATOM 0 HG SER A 115 3.434 -7.188 1.068 1.00 0.00 H new ATOM 1868 N SER A 116 2.990 -11.629 2.656 1.00 0.00 N ATOM 1869 CA SER A 116 2.942 -13.013 2.100 1.00 0.00 C ATOM 1870 C SER A 116 1.487 -13.418 1.855 1.00 0.00 C ATOM 1871 O SER A 116 0.807 -13.894 2.744 1.00 0.00 O ATOM 1872 CB SER A 116 3.574 -13.895 3.175 1.00 0.00 C ATOM 1873 OG SER A 116 3.048 -13.535 4.445 1.00 0.00 O ATOM 0 H SER A 116 2.128 -11.314 3.102 1.00 0.00 H new ATOM 0 HA SER A 116 3.466 -13.102 1.149 1.00 0.00 H new ATOM 0 HB2 SER A 116 3.368 -14.945 2.968 1.00 0.00 H new ATOM 0 HB3 SER A 116 4.657 -13.775 3.170 1.00 0.00 H new ATOM 0 HG SER A 116 2.070 -13.505 4.397 1.00 0.00 H new ATOM 1879 N THR A 117 0.998 -13.223 0.661 1.00 0.00 N ATOM 1880 CA THR A 117 -0.418 -13.586 0.365 1.00 0.00 C ATOM 1881 C THR A 117 -0.516 -15.027 -0.143 1.00 0.00 C ATOM 1882 O THR A 117 0.454 -15.611 -0.582 1.00 0.00 O ATOM 1883 CB THR A 117 -0.854 -12.605 -0.724 1.00 0.00 C ATOM 1884 OG1 THR A 117 -0.390 -13.064 -1.986 1.00 0.00 O ATOM 1885 CG2 THR A 117 -0.266 -11.223 -0.434 1.00 0.00 C ATOM 0 H THR A 117 1.517 -12.828 -0.123 1.00 0.00 H new ATOM 0 HA THR A 117 -1.048 -13.527 1.252 1.00 0.00 H new ATOM 0 HB THR A 117 -1.942 -12.538 -0.739 1.00 0.00 H new ATOM 0 HG1 THR A 117 -0.670 -12.437 -2.685 1.00 0.00 H new ATOM 0 HG21 THR A 117 -0.577 -10.525 -1.211 1.00 0.00 H new ATOM 0 HG22 THR A 117 -0.623 -10.872 0.534 1.00 0.00 H new ATOM 0 HG23 THR A 117 0.822 -11.287 -0.418 1.00 0.00 H new ATOM 1893 N GLN A 118 -1.689 -15.600 -0.089 1.00 0.00 N ATOM 1894 CA GLN A 118 -1.866 -17.001 -0.569 1.00 0.00 C ATOM 1895 C GLN A 118 -3.333 -17.244 -0.936 1.00 0.00 C ATOM 1896 O GLN A 118 -4.219 -17.102 -0.118 1.00 0.00 O ATOM 1897 CB GLN A 118 -1.454 -17.882 0.612 1.00 0.00 C ATOM 1898 CG GLN A 118 -1.354 -19.337 0.152 1.00 0.00 C ATOM 1899 CD GLN A 118 -0.726 -20.182 1.263 1.00 0.00 C ATOM 1900 OE1 GLN A 118 -0.022 -19.668 2.109 1.00 0.00 O ATOM 1901 NE2 GLN A 118 -0.953 -21.467 1.295 1.00 0.00 N ATOM 0 H GLN A 118 -2.535 -15.156 0.268 1.00 0.00 H new ATOM 0 HA GLN A 118 -1.273 -17.214 -1.458 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -0.496 -17.549 1.011 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -2.183 -17.793 1.417 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -2.344 -19.720 -0.095 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -0.751 -19.402 -0.754 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -1.544 -21.898 0.584 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -0.539 -22.040 2.031 1.00 0.00 H new ATOM 1910 N ILE A 119 -3.597 -17.606 -2.162 1.00 0.00 N ATOM 1911 CA ILE A 119 -5.008 -17.851 -2.579 1.00 0.00 C ATOM 1912 C ILE A 119 -5.249 -19.346 -2.811 1.00 0.00 C ATOM 1913 O ILE A 119 -6.208 -19.736 -3.447 1.00 0.00 O ATOM 1914 CB ILE A 119 -5.175 -17.075 -3.886 1.00 0.00 C ATOM 1915 CG1 ILE A 119 -4.814 -15.605 -3.657 1.00 0.00 C ATOM 1916 CG2 ILE A 119 -6.627 -17.175 -4.355 1.00 0.00 C ATOM 1917 CD1 ILE A 119 -3.374 -15.355 -4.114 1.00 0.00 C ATOM 0 H ILE A 119 -2.898 -17.743 -2.892 1.00 0.00 H new ATOM 0 HA ILE A 119 -5.720 -17.532 -1.818 1.00 0.00 H new ATOM 0 HB ILE A 119 -4.517 -17.497 -4.646 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -5.499 -14.961 -4.209 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -4.921 -15.354 -2.602 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -6.747 -16.622 -5.287 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -6.885 -18.221 -4.518 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -7.285 -16.753 -3.595 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -3.117 -14.308 -3.951 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -2.696 -15.988 -3.542 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -3.283 -15.590 -5.174 1.00 0.00 H new ATOM 1929 N ASP A 120 -4.390 -20.187 -2.301 1.00 0.00 N ATOM 1930 CA ASP A 120 -4.579 -21.653 -2.497 1.00 0.00 C ATOM 1931 C ASP A 120 -4.755 -21.971 -3.985 1.00 0.00 C ATOM 1932 O ASP A 120 -5.643 -22.705 -4.372 1.00 0.00 O ATOM 1933 CB ASP A 120 -5.853 -21.995 -1.724 1.00 0.00 C ATOM 1934 CG ASP A 120 -5.846 -23.481 -1.359 1.00 0.00 C ATOM 1935 OD1 ASP A 120 -6.313 -24.271 -2.163 1.00 0.00 O ATOM 1936 OD2 ASP A 120 -5.374 -23.803 -0.281 1.00 0.00 O ATOM 0 H ASP A 120 -3.568 -19.923 -1.758 1.00 0.00 H new ATOM 0 HA ASP A 120 -3.722 -22.229 -2.148 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -5.917 -21.388 -0.821 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -6.731 -21.762 -2.327 1.00 0.00 H new ATOM 1941 N ASP A 121 -3.917 -21.425 -4.822 1.00 0.00 N ATOM 1942 CA ASP A 121 -4.040 -21.698 -6.283 1.00 0.00 C ATOM 1943 C ASP A 121 -2.862 -22.550 -6.761 1.00 0.00 C ATOM 1944 O ASP A 121 -3.032 -23.672 -7.198 1.00 0.00 O ATOM 1945 CB ASP A 121 -4.012 -20.322 -6.948 1.00 0.00 C ATOM 1946 CG ASP A 121 -4.326 -20.472 -8.439 1.00 0.00 C ATOM 1947 OD1 ASP A 121 -3.933 -21.477 -9.009 1.00 0.00 O ATOM 1948 OD2 ASP A 121 -4.954 -19.578 -8.984 1.00 0.00 O ATOM 0 H ASP A 121 -3.153 -20.802 -4.559 1.00 0.00 H new ATOM 0 HA ASP A 121 -4.949 -22.248 -6.526 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -4.741 -19.663 -6.476 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -3.033 -19.862 -6.816 1.00 0.00 H new ATOM 1953 N GLY A 122 -1.670 -22.027 -6.684 1.00 0.00 N ATOM 1954 CA GLY A 122 -0.484 -22.807 -7.136 1.00 0.00 C ATOM 1955 C GLY A 122 0.653 -22.642 -6.126 1.00 0.00 C ATOM 1956 O GLY A 122 0.845 -23.464 -5.252 1.00 0.00 O ATOM 0 H GLY A 122 -1.466 -21.093 -6.328 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -0.745 -23.860 -7.236 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -0.163 -22.463 -8.119 1.00 0.00 H new ATOM 1960 N GLU A 123 1.408 -21.584 -6.237 1.00 0.00 N ATOM 1961 CA GLU A 123 2.531 -21.366 -5.283 1.00 0.00 C ATOM 1962 C GLU A 123 2.234 -20.165 -4.381 1.00 0.00 C ATOM 1963 O GLU A 123 1.754 -19.144 -4.831 1.00 0.00 O ATOM 1964 CB GLU A 123 3.750 -21.086 -6.164 1.00 0.00 C ATOM 1965 CG GLU A 123 4.667 -22.309 -6.170 1.00 0.00 C ATOM 1966 CD GLU A 123 5.911 -22.018 -5.328 1.00 0.00 C ATOM 1967 OE1 GLU A 123 5.855 -22.236 -4.129 1.00 0.00 O ATOM 1968 OE2 GLU A 123 6.898 -21.583 -5.896 1.00 0.00 O ATOM 0 H GLU A 123 1.296 -20.861 -6.947 1.00 0.00 H new ATOM 0 HA GLU A 123 2.689 -22.223 -4.628 1.00 0.00 H new ATOM 0 HB2 GLU A 123 3.432 -20.852 -7.180 1.00 0.00 H new ATOM 0 HB3 GLU A 123 4.290 -20.216 -5.791 1.00 0.00 H new ATOM 0 HG2 GLU A 123 4.139 -23.175 -5.771 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.956 -22.555 -7.192 1.00 0.00 H new ATOM 1975 N GLU A 124 2.517 -20.281 -3.113 1.00 0.00 N ATOM 1976 CA GLU A 124 2.251 -19.145 -2.184 1.00 0.00 C ATOM 1977 C GLU A 124 3.083 -17.926 -2.589 1.00 0.00 C ATOM 1978 O GLU A 124 4.247 -18.038 -2.920 1.00 0.00 O ATOM 1979 CB GLU A 124 2.677 -19.652 -0.806 1.00 0.00 C ATOM 1980 CG GLU A 124 2.445 -18.558 0.236 1.00 0.00 C ATOM 1981 CD GLU A 124 3.454 -18.717 1.375 1.00 0.00 C ATOM 1982 OE1 GLU A 124 3.578 -19.820 1.880 1.00 0.00 O ATOM 1983 OE2 GLU A 124 4.085 -17.733 1.724 1.00 0.00 O ATOM 0 H GLU A 124 2.920 -21.112 -2.680 1.00 0.00 H new ATOM 0 HA GLU A 124 1.206 -18.835 -2.198 1.00 0.00 H new ATOM 0 HB2 GLU A 124 2.109 -20.545 -0.544 1.00 0.00 H new ATOM 0 HB3 GLU A 124 3.729 -19.937 -0.821 1.00 0.00 H new ATOM 0 HG2 GLU A 124 2.551 -17.575 -0.223 1.00 0.00 H new ATOM 0 HG3 GLU A 124 1.429 -18.621 0.625 1.00 0.00 H new ATOM 1990 N THR A 125 2.496 -16.761 -2.566 1.00 0.00 N ATOM 1991 CA THR A 125 3.254 -15.535 -2.950 1.00 0.00 C ATOM 1992 C THR A 125 3.866 -14.879 -1.710 1.00 0.00 C ATOM 1993 O THR A 125 3.281 -14.002 -1.107 1.00 0.00 O ATOM 1994 CB THR A 125 2.214 -14.611 -3.587 1.00 0.00 C ATOM 1995 OG1 THR A 125 1.340 -15.376 -4.403 1.00 0.00 O ATOM 1996 CG2 THR A 125 2.922 -13.556 -4.440 1.00 0.00 C ATOM 0 H THR A 125 1.524 -16.604 -2.298 1.00 0.00 H new ATOM 0 HA THR A 125 4.077 -15.755 -3.630 1.00 0.00 H new ATOM 0 HB THR A 125 1.639 -14.116 -2.805 1.00 0.00 H new ATOM 0 HG1 THR A 125 0.672 -14.786 -4.810 1.00 0.00 H new ATOM 0 HG21 THR A 125 2.181 -12.898 -4.894 1.00 0.00 H new ATOM 0 HG22 THR A 125 3.592 -12.969 -3.811 1.00 0.00 H new ATOM 0 HG23 THR A 125 3.498 -14.048 -5.223 1.00 0.00 H new ATOM 2004 N ASN A 126 5.041 -15.297 -1.325 1.00 0.00 N ATOM 2005 CA ASN A 126 5.688 -14.695 -0.125 1.00 0.00 C ATOM 2006 C ASN A 126 6.519 -13.476 -0.531 1.00 0.00 C ATOM 2007 O ASN A 126 7.521 -13.592 -1.210 1.00 0.00 O ATOM 2008 CB ASN A 126 6.587 -15.797 0.437 1.00 0.00 C ATOM 2009 CG ASN A 126 7.583 -15.189 1.425 1.00 0.00 C ATOM 2010 OD1 ASN A 126 8.506 -14.503 1.033 1.00 0.00 O ATOM 2011 ND2 ASN A 126 7.435 -15.414 2.703 1.00 0.00 N ATOM 0 H ASN A 126 5.580 -16.028 -1.789 1.00 0.00 H new ATOM 0 HA ASN A 126 4.960 -14.352 0.610 1.00 0.00 H new ATOM 0 HB2 ASN A 126 5.983 -16.556 0.934 1.00 0.00 H new ATOM 0 HB3 ASN A 126 7.120 -16.295 -0.373 1.00 0.00 H new ATOM 0 HD21 ASN A 126 8.094 -15.014 3.371 1.00 0.00 H new ATOM 0 HD22 ASN A 126 6.660 -15.990 3.033 1.00 0.00 H new ATOM 2018 N TYR A 127 6.112 -12.305 -0.122 1.00 0.00 N ATOM 2019 CA TYR A 127 6.879 -11.081 -0.487 1.00 0.00 C ATOM 2020 C TYR A 127 7.906 -10.757 0.601 1.00 0.00 C ATOM 2021 O TYR A 127 7.800 -9.764 1.293 1.00 0.00 O ATOM 2022 CB TYR A 127 5.832 -9.971 -0.584 1.00 0.00 C ATOM 2023 CG TYR A 127 4.986 -10.183 -1.816 1.00 0.00 C ATOM 2024 CD1 TYR A 127 5.583 -10.191 -3.082 1.00 0.00 C ATOM 2025 CD2 TYR A 127 3.604 -10.373 -1.694 1.00 0.00 C ATOM 2026 CE1 TYR A 127 4.800 -10.387 -4.226 1.00 0.00 C ATOM 2027 CE2 TYR A 127 2.820 -10.570 -2.837 1.00 0.00 C ATOM 2028 CZ TYR A 127 3.418 -10.577 -4.103 1.00 0.00 C ATOM 2029 OH TYR A 127 2.645 -10.770 -5.231 1.00 0.00 O ATOM 0 H TYR A 127 5.282 -12.144 0.449 1.00 0.00 H new ATOM 0 HA TYR A 127 7.431 -11.202 -1.419 1.00 0.00 H new ATOM 0 HB2 TYR A 127 5.203 -9.971 0.306 1.00 0.00 H new ATOM 0 HB3 TYR A 127 6.321 -8.998 -0.629 1.00 0.00 H new ATOM 0 HD1 TYR A 127 6.649 -10.046 -3.176 1.00 0.00 H new ATOM 0 HD2 TYR A 127 3.143 -10.368 -0.718 1.00 0.00 H new ATOM 0 HE1 TYR A 127 5.261 -10.392 -5.202 1.00 0.00 H new ATOM 0 HE2 TYR A 127 1.754 -10.717 -2.742 1.00 0.00 H new ATOM 0 HH TYR A 127 3.181 -11.210 -5.923 1.00 0.00 H new ATOM 2039 N ASP A 128 8.901 -11.587 0.758 1.00 0.00 N ATOM 2040 CA ASP A 128 9.933 -11.324 1.802 1.00 0.00 C ATOM 2041 C ASP A 128 10.577 -9.956 1.573 1.00 0.00 C ATOM 2042 O ASP A 128 10.848 -9.222 2.503 1.00 0.00 O ATOM 2043 CB ASP A 128 10.965 -12.439 1.630 1.00 0.00 C ATOM 2044 CG ASP A 128 12.374 -11.853 1.744 1.00 0.00 C ATOM 2045 OD1 ASP A 128 12.687 -11.315 2.793 1.00 0.00 O ATOM 2046 OD2 ASP A 128 13.115 -11.952 0.780 1.00 0.00 O ATOM 0 H ASP A 128 9.044 -12.435 0.209 1.00 0.00 H new ATOM 0 HA ASP A 128 9.511 -11.312 2.807 1.00 0.00 H new ATOM 0 HB2 ASP A 128 10.816 -13.207 2.389 1.00 0.00 H new ATOM 0 HB3 ASP A 128 10.837 -12.921 0.661 1.00 0.00 H new ATOM 2051 N TYR A 129 10.826 -9.606 0.340 1.00 0.00 N ATOM 2052 CA TYR A 129 11.453 -8.285 0.053 1.00 0.00 C ATOM 2053 C TYR A 129 10.981 -7.755 -1.304 1.00 0.00 C ATOM 2054 O TYR A 129 11.393 -8.228 -2.344 1.00 0.00 O ATOM 2055 CB TYR A 129 12.957 -8.556 0.026 1.00 0.00 C ATOM 2056 CG TYR A 129 13.631 -7.544 -0.869 1.00 0.00 C ATOM 2057 CD1 TYR A 129 13.838 -6.237 -0.413 1.00 0.00 C ATOM 2058 CD2 TYR A 129 14.048 -7.912 -2.153 1.00 0.00 C ATOM 2059 CE1 TYR A 129 14.463 -5.298 -1.241 1.00 0.00 C ATOM 2060 CE2 TYR A 129 14.673 -6.972 -2.982 1.00 0.00 C ATOM 2061 CZ TYR A 129 14.881 -5.665 -2.526 1.00 0.00 C ATOM 2062 OH TYR A 129 15.497 -4.739 -3.342 1.00 0.00 O ATOM 0 H TYR A 129 10.622 -10.178 -0.480 1.00 0.00 H new ATOM 0 HA TYR A 129 11.186 -7.534 0.797 1.00 0.00 H new ATOM 0 HB2 TYR A 129 13.367 -8.497 1.034 1.00 0.00 H new ATOM 0 HB3 TYR A 129 13.150 -9.565 -0.338 1.00 0.00 H new ATOM 0 HD1 TYR A 129 13.515 -5.953 0.578 1.00 0.00 H new ATOM 0 HD2 TYR A 129 13.888 -8.921 -2.505 1.00 0.00 H new ATOM 0 HE1 TYR A 129 14.623 -4.290 -0.889 1.00 0.00 H new ATOM 0 HE2 TYR A 129 14.995 -7.256 -3.973 1.00 0.00 H new ATOM 0 HH TYR A 129 15.724 -5.158 -4.199 1.00 0.00 H new ATOM 2072 N THR A 130 10.121 -6.773 -1.301 1.00 0.00 N ATOM 2073 CA THR A 130 9.626 -6.211 -2.590 1.00 0.00 C ATOM 2074 C THR A 130 10.032 -4.740 -2.711 1.00 0.00 C ATOM 2075 O THR A 130 9.496 -3.881 -2.039 1.00 0.00 O ATOM 2076 CB THR A 130 8.105 -6.346 -2.525 1.00 0.00 C ATOM 2077 OG1 THR A 130 7.764 -7.668 -2.134 1.00 0.00 O ATOM 2078 CG2 THR A 130 7.506 -6.045 -3.899 1.00 0.00 C ATOM 0 H THR A 130 9.740 -6.336 -0.462 1.00 0.00 H new ATOM 0 HA THR A 130 10.041 -6.728 -3.455 1.00 0.00 H new ATOM 0 HB THR A 130 7.708 -5.640 -1.796 1.00 0.00 H new ATOM 0 HG1 THR A 130 7.055 -8.009 -2.718 1.00 0.00 H new ATOM 0 HG21 THR A 130 6.421 -6.141 -3.852 1.00 0.00 H new ATOM 0 HG22 THR A 130 7.768 -5.029 -4.195 1.00 0.00 H new ATOM 0 HG23 THR A 130 7.902 -6.750 -4.631 1.00 0.00 H new ATOM 2086 N LYS A 131 10.979 -4.443 -3.559 1.00 0.00 N ATOM 2087 CA LYS A 131 11.422 -3.028 -3.718 1.00 0.00 C ATOM 2088 C LYS A 131 10.411 -2.238 -4.555 1.00 0.00 C ATOM 2089 O LYS A 131 10.402 -2.311 -5.767 1.00 0.00 O ATOM 2090 CB LYS A 131 12.764 -3.115 -4.444 1.00 0.00 C ATOM 2091 CG LYS A 131 13.595 -1.867 -4.136 1.00 0.00 C ATOM 2092 CD LYS A 131 14.870 -1.882 -4.980 1.00 0.00 C ATOM 2093 CE LYS A 131 14.798 -0.778 -6.038 1.00 0.00 C ATOM 2094 NZ LYS A 131 14.271 -1.450 -7.258 1.00 0.00 N ATOM 0 H LYS A 131 11.465 -5.119 -4.149 1.00 0.00 H new ATOM 0 HA LYS A 131 11.505 -2.515 -2.760 1.00 0.00 H new ATOM 0 HB2 LYS A 131 13.302 -4.009 -4.130 1.00 0.00 H new ATOM 0 HB3 LYS A 131 12.603 -3.201 -5.519 1.00 0.00 H new ATOM 0 HG2 LYS A 131 13.015 -0.969 -4.350 1.00 0.00 H new ATOM 0 HG3 LYS A 131 13.848 -1.838 -3.076 1.00 0.00 H new ATOM 0 HD2 LYS A 131 15.742 -1.733 -4.343 1.00 0.00 H new ATOM 0 HD3 LYS A 131 14.989 -2.853 -5.461 1.00 0.00 H new ATOM 0 HE2 LYS A 131 14.143 0.033 -5.719 1.00 0.00 H new ATOM 0 HE3 LYS A 131 15.780 -0.341 -6.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 14.193 -0.757 -8.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 14.919 -2.212 -7.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 13.333 -1.850 -7.056 1.00 0.00 H new ATOM 2108 N LEU A 132 9.562 -1.480 -3.915 1.00 0.00 N ATOM 2109 CA LEU A 132 8.557 -0.680 -4.674 1.00 0.00 C ATOM 2110 C LEU A 132 9.015 0.779 -4.765 1.00 0.00 C ATOM 2111 O LEU A 132 8.880 1.541 -3.830 1.00 0.00 O ATOM 2112 CB LEU A 132 7.265 -0.788 -3.862 1.00 0.00 C ATOM 2113 CG LEU A 132 6.165 0.030 -4.544 1.00 0.00 C ATOM 2114 CD1 LEU A 132 4.904 -0.826 -4.700 1.00 0.00 C ATOM 2115 CD2 LEU A 132 5.840 1.260 -3.692 1.00 0.00 C ATOM 0 H LEU A 132 9.520 -1.380 -2.901 1.00 0.00 H new ATOM 0 HA LEU A 132 8.424 -1.040 -5.694 1.00 0.00 H new ATOM 0 HB2 LEU A 132 6.960 -1.831 -3.781 1.00 0.00 H new ATOM 0 HB3 LEU A 132 7.428 -0.424 -2.848 1.00 0.00 H new ATOM 0 HG LEU A 132 6.511 0.347 -5.528 1.00 0.00 H new ATOM 0 HD11 LEU A 132 4.124 -0.240 -5.186 1.00 0.00 H new ATOM 0 HD12 LEU A 132 5.132 -1.702 -5.308 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.558 -1.147 -3.717 1.00 0.00 H new ATOM 0 HD21 LEU A 132 5.057 1.842 -4.178 1.00 0.00 H new ATOM 0 HD22 LEU A 132 5.497 0.941 -2.708 1.00 0.00 H new ATOM 0 HD23 LEU A 132 6.734 1.874 -3.583 1.00 0.00 H new ATOM 2127 N VAL A 133 9.564 1.168 -5.883 1.00 0.00 N ATOM 2128 CA VAL A 133 10.038 2.574 -6.028 1.00 0.00 C ATOM 2129 C VAL A 133 8.911 3.470 -6.551 1.00 0.00 C ATOM 2130 O VAL A 133 8.455 3.323 -7.667 1.00 0.00 O ATOM 2131 CB VAL A 133 11.175 2.501 -7.044 1.00 0.00 C ATOM 2132 CG1 VAL A 133 11.736 3.902 -7.289 1.00 0.00 C ATOM 2133 CG2 VAL A 133 12.285 1.597 -6.502 1.00 0.00 C ATOM 0 H VAL A 133 9.705 0.575 -6.701 1.00 0.00 H new ATOM 0 HA VAL A 133 10.361 2.998 -5.077 1.00 0.00 H new ATOM 0 HB VAL A 133 10.796 2.094 -7.981 1.00 0.00 H new ATOM 0 HG11 VAL A 133 12.548 3.847 -8.015 1.00 0.00 H new ATOM 0 HG12 VAL A 133 10.947 4.547 -7.675 1.00 0.00 H new ATOM 0 HG13 VAL A 133 12.114 4.312 -6.352 1.00 0.00 H new ATOM 0 HG21 VAL A 133 13.097 1.544 -7.227 1.00 0.00 H new ATOM 0 HG22 VAL A 133 12.661 2.005 -5.564 1.00 0.00 H new ATOM 0 HG23 VAL A 133 11.888 0.597 -6.329 1.00 0.00 H new ATOM 2143 N PHE A 134 8.466 4.401 -5.755 1.00 0.00 N ATOM 2144 CA PHE A 134 7.376 5.312 -6.209 1.00 0.00 C ATOM 2145 C PHE A 134 7.731 5.913 -7.570 1.00 0.00 C ATOM 2146 O PHE A 134 8.863 5.857 -8.007 1.00 0.00 O ATOM 2147 CB PHE A 134 7.316 6.417 -5.153 1.00 0.00 C ATOM 2148 CG PHE A 134 6.333 6.044 -4.071 1.00 0.00 C ATOM 2149 CD1 PHE A 134 5.020 5.696 -4.405 1.00 0.00 C ATOM 2150 CD2 PHE A 134 6.736 6.053 -2.732 1.00 0.00 C ATOM 2151 CE1 PHE A 134 4.109 5.356 -3.398 1.00 0.00 C ATOM 2152 CE2 PHE A 134 5.827 5.713 -1.724 1.00 0.00 C ATOM 2153 CZ PHE A 134 4.512 5.364 -2.058 1.00 0.00 C ATOM 0 H PHE A 134 8.809 4.572 -4.810 1.00 0.00 H new ATOM 0 HA PHE A 134 6.424 4.792 -6.317 1.00 0.00 H new ATOM 0 HB2 PHE A 134 8.304 6.572 -4.720 1.00 0.00 H new ATOM 0 HB3 PHE A 134 7.020 7.358 -5.616 1.00 0.00 H new ATOM 0 HD1 PHE A 134 4.709 5.690 -5.439 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.750 6.323 -2.476 1.00 0.00 H new ATOM 0 HE1 PHE A 134 3.095 5.087 -3.655 1.00 0.00 H new ATOM 0 HE2 PHE A 134 6.139 5.720 -0.690 1.00 0.00 H new ATOM 0 HZ PHE A 134 3.809 5.101 -1.281 1.00 0.00 H new ATOM 2163 N ALA A 135 6.782 6.515 -8.231 1.00 0.00 N ATOM 2164 CA ALA A 135 7.080 7.146 -9.544 1.00 0.00 C ATOM 2165 C ALA A 135 7.878 8.428 -9.300 1.00 0.00 C ATOM 2166 O ALA A 135 8.616 8.891 -10.147 1.00 0.00 O ATOM 2167 CB ALA A 135 5.716 7.462 -10.157 1.00 0.00 C ATOM 0 H ALA A 135 5.815 6.597 -7.918 1.00 0.00 H new ATOM 0 HA ALA A 135 7.668 6.508 -10.204 1.00 0.00 H new ATOM 0 HB1 ALA A 135 5.855 7.931 -11.131 1.00 0.00 H new ATOM 0 HB2 ALA A 135 5.148 6.539 -10.276 1.00 0.00 H new ATOM 0 HB3 ALA A 135 5.171 8.141 -9.501 1.00 0.00 H new ATOM 2173 N LYS A 136 7.736 8.993 -8.130 1.00 0.00 N ATOM 2174 CA LYS A 136 8.482 10.234 -7.794 1.00 0.00 C ATOM 2175 C LYS A 136 8.628 10.343 -6.273 1.00 0.00 C ATOM 2176 O LYS A 136 8.046 9.567 -5.541 1.00 0.00 O ATOM 2177 CB LYS A 136 7.624 11.377 -8.339 1.00 0.00 C ATOM 2178 CG LYS A 136 6.195 10.879 -8.566 1.00 0.00 C ATOM 2179 CD LYS A 136 5.255 12.078 -8.715 1.00 0.00 C ATOM 2180 CE LYS A 136 5.390 12.663 -10.124 1.00 0.00 C ATOM 2181 NZ LYS A 136 4.105 13.377 -10.367 1.00 0.00 N ATOM 0 H LYS A 136 7.129 8.642 -7.389 1.00 0.00 H new ATOM 0 HA LYS A 136 9.485 10.251 -8.220 1.00 0.00 H new ATOM 0 HB2 LYS A 136 7.623 12.211 -7.637 1.00 0.00 H new ATOM 0 HB3 LYS A 136 8.044 11.747 -9.274 1.00 0.00 H new ATOM 0 HG2 LYS A 136 6.153 10.257 -9.460 1.00 0.00 H new ATOM 0 HG3 LYS A 136 5.878 10.256 -7.729 1.00 0.00 H new ATOM 0 HD2 LYS A 136 4.225 11.770 -8.535 1.00 0.00 H new ATOM 0 HD3 LYS A 136 5.496 12.837 -7.970 1.00 0.00 H new ATOM 0 HE2 LYS A 136 6.239 13.344 -10.190 1.00 0.00 H new ATOM 0 HE3 LYS A 136 5.552 11.879 -10.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 4.120 13.806 -11.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 3.316 12.702 -10.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 3.981 14.122 -9.652 1.00 0.00 H new ATOM 2195 N PRO A 137 9.400 11.302 -5.845 1.00 0.00 N ATOM 2196 CA PRO A 137 9.620 11.508 -4.392 1.00 0.00 C ATOM 2197 C PRO A 137 8.351 12.060 -3.737 1.00 0.00 C ATOM 2198 O PRO A 137 7.775 13.024 -4.198 1.00 0.00 O ATOM 2199 CB PRO A 137 10.752 12.530 -4.343 1.00 0.00 C ATOM 2200 CG PRO A 137 10.673 13.255 -5.648 1.00 0.00 C ATOM 2201 CD PRO A 137 10.132 12.278 -6.659 1.00 0.00 C ATOM 0 HA PRO A 137 9.862 10.590 -3.857 1.00 0.00 H new ATOM 0 HB2 PRO A 137 10.630 13.214 -3.503 1.00 0.00 H new ATOM 0 HB3 PRO A 137 11.719 12.043 -4.220 1.00 0.00 H new ATOM 0 HG2 PRO A 137 10.023 14.126 -5.567 1.00 0.00 H new ATOM 0 HG3 PRO A 137 11.656 13.617 -5.949 1.00 0.00 H new ATOM 0 HD2 PRO A 137 9.478 12.769 -7.379 1.00 0.00 H new ATOM 0 HD3 PRO A 137 10.933 11.805 -7.227 1.00 0.00 H new ATOM 2209 N ILE A 138 7.907 11.454 -2.668 1.00 0.00 N ATOM 2210 CA ILE A 138 6.673 11.951 -1.999 1.00 0.00 C ATOM 2211 C ILE A 138 7.035 12.963 -0.908 1.00 0.00 C ATOM 2212 O ILE A 138 7.150 12.621 0.252 1.00 0.00 O ATOM 2213 CB ILE A 138 6.021 10.713 -1.382 1.00 0.00 C ATOM 2214 CG1 ILE A 138 6.013 9.566 -2.398 1.00 0.00 C ATOM 2215 CG2 ILE A 138 4.583 11.045 -0.986 1.00 0.00 C ATOM 2216 CD1 ILE A 138 5.159 9.954 -3.608 1.00 0.00 C ATOM 0 H ILE A 138 8.343 10.641 -2.232 1.00 0.00 H new ATOM 0 HA ILE A 138 6.005 12.456 -2.696 1.00 0.00 H new ATOM 0 HB ILE A 138 6.588 10.410 -0.502 1.00 0.00 H new ATOM 0 HG12 ILE A 138 7.031 9.342 -2.716 1.00 0.00 H new ATOM 0 HG13 ILE A 138 5.617 8.661 -1.936 1.00 0.00 H new ATOM 0 HG21 ILE A 138 4.114 10.165 -0.546 1.00 0.00 H new ATOM 0 HG22 ILE A 138 4.584 11.857 -0.259 1.00 0.00 H new ATOM 0 HG23 ILE A 138 4.023 11.350 -1.870 1.00 0.00 H new ATOM 0 HD11 ILE A 138 5.156 9.136 -4.328 1.00 0.00 H new ATOM 0 HD12 ILE A 138 4.138 10.156 -3.283 1.00 0.00 H new ATOM 0 HD13 ILE A 138 5.574 10.847 -4.075 1.00 0.00 H new ATOM 2228 N TYR A 139 7.215 14.202 -1.270 1.00 0.00 N ATOM 2229 CA TYR A 139 7.569 15.230 -0.249 1.00 0.00 C ATOM 2230 C TYR A 139 6.304 15.922 0.267 1.00 0.00 C ATOM 2231 O TYR A 139 5.540 16.487 -0.490 1.00 0.00 O ATOM 2232 CB TYR A 139 8.466 16.225 -0.984 1.00 0.00 C ATOM 2233 CG TYR A 139 9.902 15.762 -0.903 1.00 0.00 C ATOM 2234 CD1 TYR A 139 10.580 15.797 0.321 1.00 0.00 C ATOM 2235 CD2 TYR A 139 10.554 15.298 -2.052 1.00 0.00 C ATOM 2236 CE1 TYR A 139 11.911 15.368 0.397 1.00 0.00 C ATOM 2237 CE2 TYR A 139 11.884 14.869 -1.977 1.00 0.00 C ATOM 2238 CZ TYR A 139 12.563 14.904 -0.752 1.00 0.00 C ATOM 2239 OH TYR A 139 13.875 14.481 -0.679 1.00 0.00 O ATOM 0 H TYR A 139 7.133 14.548 -2.226 1.00 0.00 H new ATOM 0 HA TYR A 139 8.068 14.797 0.618 1.00 0.00 H new ATOM 0 HB2 TYR A 139 8.158 16.308 -2.026 1.00 0.00 H new ATOM 0 HB3 TYR A 139 8.367 17.216 -0.542 1.00 0.00 H new ATOM 0 HD1 TYR A 139 10.077 16.155 1.207 1.00 0.00 H new ATOM 0 HD2 TYR A 139 10.030 15.271 -2.996 1.00 0.00 H new ATOM 0 HE1 TYR A 139 12.434 15.395 1.341 1.00 0.00 H new ATOM 0 HE2 TYR A 139 12.387 14.511 -2.863 1.00 0.00 H new ATOM 0 HH TYR A 139 13.927 13.669 -0.133 1.00 0.00 H new ATOM 2249 N ASN A 140 6.080 15.880 1.551 1.00 0.00 N ATOM 2250 CA ASN A 140 4.865 16.533 2.119 1.00 0.00 C ATOM 2251 C ASN A 140 4.905 18.043 1.864 1.00 0.00 C ATOM 2252 O ASN A 140 5.874 18.571 1.355 1.00 0.00 O ATOM 2253 CB ASN A 140 4.926 16.241 3.618 1.00 0.00 C ATOM 2254 CG ASN A 140 5.964 17.153 4.275 1.00 0.00 C ATOM 2255 OD1 ASN A 140 7.023 17.382 3.724 1.00 0.00 O ATOM 2256 ND2 ASN A 140 5.703 17.689 5.436 1.00 0.00 N ATOM 0 H ASN A 140 6.685 15.422 2.232 1.00 0.00 H new ATOM 0 HA ASN A 140 3.946 16.160 1.667 1.00 0.00 H new ATOM 0 HB2 ASN A 140 3.947 16.401 4.070 1.00 0.00 H new ATOM 0 HB3 ASN A 140 5.187 15.196 3.785 1.00 0.00 H new ATOM 0 HD21 ASN A 140 6.388 18.300 5.881 1.00 0.00 H new ATOM 0 HD22 ASN A 140 4.814 17.497 5.898 1.00 0.00 H new ATOM 2263 N ASP A 141 3.859 18.740 2.215 1.00 0.00 N ATOM 2264 CA ASP A 141 3.835 20.214 1.995 1.00 0.00 C ATOM 2265 C ASP A 141 3.854 20.950 3.339 1.00 0.00 C ATOM 2266 O ASP A 141 2.821 21.322 3.858 1.00 0.00 O ATOM 2267 CB ASP A 141 2.526 20.483 1.252 1.00 0.00 C ATOM 2268 CG ASP A 141 2.643 19.975 -0.187 1.00 0.00 C ATOM 2269 OD1 ASP A 141 3.715 19.520 -0.548 1.00 0.00 O ATOM 2270 OD2 ASP A 141 1.658 20.052 -0.904 1.00 0.00 O ATOM 0 H ASP A 141 3.019 18.352 2.645 1.00 0.00 H new ATOM 0 HA ASP A 141 4.701 20.562 1.432 1.00 0.00 H new ATOM 0 HB2 ASP A 141 1.699 19.986 1.759 1.00 0.00 H new ATOM 0 HB3 ASP A 141 2.306 21.551 1.255 1.00 0.00 H new