USER MOD reduce.3.24.130724 H: found=0, std=0, add=1576, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1576 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 159 HIS : no HD1:sc= 0.523 K(o=1.8,f=-11!) USER MOD Set 1.2: A 161 TYR OH : rot 87:sc= 1.24 USER MOD Set 2.1: A 144 GLN : amide:sc= -2.15 K(o=-1.9,f=-3.5!) USER MOD Set 2.2: A 145 THR OG1 : rot 180:sc= 0.278 USER MOD Set 3.1: A 88 TYR OH : rot 160:sc= 0.37 USER MOD Set 3.2: A 107 THR OG1 : rot 180:sc= 0 USER MOD Set 3.3: A 163 SER OG : rot 77:sc= 0.697 USER MOD Set 4.1: A 84 GLN : amide:sc= 1.49 K(o=0.073,f=-6!) USER MOD Set 4.2: A 167 GLN : amide:sc= -1.41! C(o=0.073!,f=-6!) USER MOD Set 5.1: A 46 LYS NZ :NH3+ 169:sc= -1.78 (180deg=-2.07) USER MOD Set 5.2: A 49 SER OG : rot 31:sc= 1.23 USER MOD Set 6.1: A 24 THR OG1 : rot 180:sc= 0.75 USER MOD Set 6.2: A 74 THR OG1 : rot -103:sc= 0.839 USER MOD Single : A 1 GLY N :NH3+ -135:sc= 0.0878 (180deg=0) USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 22 GLN :FLIP amide:sc= 0 F(o=-0.66,f=0) USER MOD Single : A 26 HIS : no HD1:sc= -1.27 X(o=-1.3,f=-1.1) USER MOD Single : A 32 GLN : amide:sc= -0.471 K(o=-0.47,f=-1.4) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 HIS : no HD1:sc= -0.638 K(o=-0.64,f=-3) USER MOD Single : A 47 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot -119:sc= 1.2 USER MOD Single : A 67 LYS NZ :NH3+ 167:sc= -0.0236 (180deg=-0.179) USER MOD Single : A 70 MET CE :methyl -140:sc= -2.97 (180deg=-8.15!) USER MOD Single : A 80 GLN : amide:sc= -2.13 X(o=-2.1,f=-2.3) USER MOD Single : A 82 LYS NZ :NH3+ -115:sc= 0.00119 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ -124:sc= -0.912 (180deg=-4.2!) USER MOD Single : A 92 LYS NZ :NH3+ -121:sc= 0.059 (180deg=-0.173) USER MOD Single : A 95 ASN : amide:sc= -1.79! C(o=-1.8!,f=-3.3!) USER MOD Single : A 100 LYS NZ :NH3+ 165:sc= -0.038 (180deg=-0.272) USER MOD Single : A 104 LYS NZ :NH3+ 173:sc= 1.22 (180deg=1.18) USER MOD Single : A 108 HIS : no HD1:sc= -3.13 K(o=-3.1,f=-6.4!) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 171:sc= -0.008 (180deg=-0.0895) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 GLN : amide:sc= -0.319 X(o=-0.32,f=-0.014) USER MOD Single : A 132 ASN : amide:sc=-0.00804 X(o=-0.008,f=0) USER MOD Single : A 134 THR OG1 : rot -84:sc= 1.24 USER MOD Single : A 149 ASN : amide:sc= 0.571 K(o=0.57,f=-0.32) USER MOD Single : A 151 GLN :FLIP amide:sc= -1.72! C(o=-2.6!,f=-1.7!) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 GLN : amide:sc= -0.655 K(o=-0.65,f=-2.3!) USER MOD Single : A 165 MET CE :methyl 154:sc= -0.254 (180deg=-1.01) USER MOD Single : A 169 LYS NZ :NH3+ -155:sc= 1.16 (180deg=0.679) USER MOD Single : A 176 GLN : amide:sc= -0.267 X(o=-0.27,f=0) USER MOD Single : A 178 LYS NZ :NH3+ 178:sc= 0.401 (180deg=0.4) USER MOD Single : A 179 GLN : amide:sc= -0.168 X(o=-0.17,f=-0.15) USER MOD Single : A 180 GLN :FLIP amide:sc=-0.00125 F(o=-0.94,f=-0.0012) USER MOD Single : A 181 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0764) USER MOD Single : A 185 GLN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 186 SER OG : rot 180:sc= 0.00134 USER MOD Single : A 188 GLN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 190 GLN : amide:sc= 0.161 K(o=0.16,f=-1.6) USER MOD Single : B 1 G O2' : rot -27:sc= -5.39! USER MOD Single : B 2 C O2' : rot 100:sc= -0.615 USER MOD Single : B 3 A O2' : rot 13:sc= 0.144 USER MOD Single : B 4 C O2' : rot 64:sc= 1.15 USER MOD Single : B 5 A O2' : rot -16:sc= 0.119 USER MOD Single : B 6 C O2' : rot -68:sc= 0.551 USER MOD Single : B 7 C O2' : rot 11:sc= 0.269 USER MOD Single : B 8 C O2' : rot 134:sc= 0.452 USER MOD Single : B 8 C O3' : rot 136:sc= 0.185 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -8.101 31.931 23.538 1.00 0.00 N ATOM 2 CA GLY A 1 -8.797 30.953 24.405 1.00 0.00 C ATOM 3 C GLY A 1 -10.238 31.338 24.643 1.00 0.00 C ATOM 4 O GLY A 1 -10.747 32.272 24.026 1.00 0.00 O ATOM 0 H1 GLY A 1 -7.545 31.424 22.820 1.00 0.00 H new ATOM 0 H2 GLY A 1 -8.802 32.539 23.068 1.00 0.00 H new ATOM 0 H3 GLY A 1 -7.466 32.518 24.116 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -8.756 29.966 23.945 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -8.278 30.881 25.361 1.00 0.00 H new ATOM 10 N ALA A 2 -10.893 30.629 25.545 1.00 0.00 N ATOM 11 CA ALA A 2 -12.281 30.908 25.868 1.00 0.00 C ATOM 12 C ALA A 2 -12.367 31.696 27.164 1.00 0.00 C ATOM 13 O ALA A 2 -13.125 32.658 27.270 1.00 0.00 O ATOM 14 CB ALA A 2 -13.074 29.618 25.973 1.00 0.00 C ATOM 0 H ALA A 2 -10.485 29.854 26.068 1.00 0.00 H new ATOM 0 HA ALA A 2 -12.713 31.507 25.066 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -14.112 29.847 26.216 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -13.033 29.087 25.022 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -12.648 28.992 26.757 1.00 0.00 H new ATOM 20 N MET A 3 -11.576 31.283 28.142 1.00 0.00 N ATOM 21 CA MET A 3 -11.509 31.967 29.424 1.00 0.00 C ATOM 22 C MET A 3 -10.057 32.281 29.767 1.00 0.00 C ATOM 23 O MET A 3 -9.155 31.481 29.490 1.00 0.00 O ATOM 24 CB MET A 3 -12.152 31.127 30.541 1.00 0.00 C ATOM 25 CG MET A 3 -11.443 29.811 30.837 1.00 0.00 C ATOM 26 SD MET A 3 -11.624 28.586 29.522 1.00 0.00 S ATOM 27 CE MET A 3 -10.646 27.240 30.187 1.00 0.00 C ATOM 0 H MET A 3 -10.966 30.469 28.071 1.00 0.00 H new ATOM 0 HA MET A 3 -12.070 32.898 29.344 1.00 0.00 H new ATOM 0 HB2 MET A 3 -12.180 31.722 31.454 1.00 0.00 H new ATOM 0 HB3 MET A 3 -13.185 30.914 30.267 1.00 0.00 H new ATOM 0 HG2 MET A 3 -10.383 30.006 30.998 1.00 0.00 H new ATOM 0 HG3 MET A 3 -11.835 29.397 31.766 1.00 0.00 H new ATOM 0 HE1 MET A 3 -10.657 26.403 29.489 1.00 0.00 H new ATOM 0 HE2 MET A 3 -9.619 27.575 30.335 1.00 0.00 H new ATOM 0 HE3 MET A 3 -11.065 26.923 31.142 1.00 0.00 H new ATOM 37 N GLY A 4 -9.831 33.444 30.357 1.00 0.00 N ATOM 38 CA GLY A 4 -8.486 33.867 30.683 1.00 0.00 C ATOM 39 C GLY A 4 -8.472 35.027 31.659 1.00 0.00 C ATOM 40 O GLY A 4 -8.259 36.175 31.260 1.00 0.00 O ATOM 0 H GLY A 4 -10.561 34.107 30.618 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -7.936 33.028 31.110 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -7.966 34.156 29.770 1.00 0.00 H new ATOM 44 N PRO A 5 -8.703 34.759 32.954 1.00 0.00 N ATOM 45 CA PRO A 5 -8.706 35.784 33.997 1.00 0.00 C ATOM 46 C PRO A 5 -7.289 36.217 34.367 1.00 0.00 C ATOM 47 O PRO A 5 -6.780 35.857 35.434 1.00 0.00 O ATOM 48 CB PRO A 5 -9.385 35.093 35.193 1.00 0.00 C ATOM 49 CG PRO A 5 -9.846 33.761 34.695 1.00 0.00 C ATOM 50 CD PRO A 5 -8.986 33.434 33.511 1.00 0.00 C ATOM 0 HA PRO A 5 -9.218 36.691 33.676 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -8.689 34.979 36.024 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -10.224 35.684 35.559 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -9.747 33.001 35.470 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -10.899 33.794 34.414 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -8.074 32.912 33.802 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -9.504 32.795 32.796 1.00 0.00 H new ATOM 58 N SER A 6 -6.658 36.966 33.458 1.00 0.00 N ATOM 59 CA SER A 6 -5.288 37.461 33.624 1.00 0.00 C ATOM 60 C SER A 6 -4.272 36.328 33.449 1.00 0.00 C ATOM 61 O SER A 6 -3.280 36.476 32.734 1.00 0.00 O ATOM 62 CB SER A 6 -5.103 38.150 34.986 1.00 0.00 C ATOM 63 OG SER A 6 -3.800 38.696 35.116 1.00 0.00 O ATOM 0 H SER A 6 -7.088 37.249 32.577 1.00 0.00 H new ATOM 0 HA SER A 6 -5.110 38.204 32.847 1.00 0.00 H new ATOM 0 HB2 SER A 6 -5.844 38.941 35.099 1.00 0.00 H new ATOM 0 HB3 SER A 6 -5.280 37.431 35.786 1.00 0.00 H new ATOM 0 HG SER A 6 -3.712 39.129 35.991 1.00 0.00 H new ATOM 69 N SER A 7 -4.531 35.200 34.090 1.00 0.00 N ATOM 70 CA SER A 7 -3.660 34.045 33.997 1.00 0.00 C ATOM 71 C SER A 7 -4.445 32.847 33.477 1.00 0.00 C ATOM 72 O SER A 7 -5.670 32.794 33.607 1.00 0.00 O ATOM 73 CB SER A 7 -3.054 33.729 35.369 1.00 0.00 C ATOM 74 OG SER A 7 -2.150 32.641 35.298 1.00 0.00 O ATOM 0 H SER A 7 -5.347 35.062 34.686 1.00 0.00 H new ATOM 0 HA SER A 7 -2.850 34.265 33.302 1.00 0.00 H new ATOM 0 HB2 SER A 7 -2.537 34.609 35.751 1.00 0.00 H new ATOM 0 HB3 SER A 7 -3.851 33.496 36.075 1.00 0.00 H new ATOM 0 HG SER A 7 -1.779 32.465 36.188 1.00 0.00 H new ATOM 80 N VAL A 8 -3.742 31.903 32.876 1.00 0.00 N ATOM 81 CA VAL A 8 -4.360 30.680 32.395 1.00 0.00 C ATOM 82 C VAL A 8 -3.719 29.476 33.072 1.00 0.00 C ATOM 83 O VAL A 8 -2.498 29.419 33.235 1.00 0.00 O ATOM 84 CB VAL A 8 -4.258 30.538 30.858 1.00 0.00 C ATOM 85 CG1 VAL A 8 -5.095 31.602 30.166 1.00 0.00 C ATOM 86 CG2 VAL A 8 -2.810 30.615 30.392 1.00 0.00 C ATOM 0 H VAL A 8 -2.737 31.961 32.709 1.00 0.00 H new ATOM 0 HA VAL A 8 -5.419 30.727 32.648 1.00 0.00 H new ATOM 0 HB VAL A 8 -4.647 29.557 30.587 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -5.010 31.486 29.086 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -6.138 31.494 30.462 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -4.737 32.591 30.454 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -2.771 30.512 29.308 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -2.385 31.577 30.681 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -2.236 29.812 30.854 1.00 0.00 H new ATOM 96 N SER A 9 -4.538 28.525 33.482 1.00 0.00 N ATOM 97 CA SER A 9 -4.041 27.351 34.182 1.00 0.00 C ATOM 98 C SER A 9 -4.222 26.098 33.329 1.00 0.00 C ATOM 99 O SER A 9 -4.090 24.972 33.814 1.00 0.00 O ATOM 100 CB SER A 9 -4.772 27.201 35.516 1.00 0.00 C ATOM 101 OG SER A 9 -4.725 28.411 36.258 1.00 0.00 O ATOM 0 H SER A 9 -5.548 28.541 33.344 1.00 0.00 H new ATOM 0 HA SER A 9 -2.975 27.478 34.372 1.00 0.00 H new ATOM 0 HB2 SER A 9 -5.810 26.919 35.337 1.00 0.00 H new ATOM 0 HB3 SER A 9 -4.319 26.397 36.095 1.00 0.00 H new ATOM 0 HG SER A 9 -5.200 28.293 37.107 1.00 0.00 H new ATOM 107 N GLY A 10 -4.516 26.305 32.052 1.00 0.00 N ATOM 108 CA GLY A 10 -4.718 25.195 31.147 1.00 0.00 C ATOM 109 C GLY A 10 -3.411 24.563 30.718 1.00 0.00 C ATOM 110 O GLY A 10 -2.391 25.245 30.604 1.00 0.00 O ATOM 0 H GLY A 10 -4.618 27.227 31.627 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -5.342 24.443 31.630 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -5.259 25.540 30.266 1.00 0.00 H new ATOM 114 N ALA A 11 -3.434 23.257 30.501 1.00 0.00 N ATOM 115 CA ALA A 11 -2.249 22.530 30.083 1.00 0.00 C ATOM 116 C ALA A 11 -2.026 22.651 28.582 1.00 0.00 C ATOM 117 O ALA A 11 -2.859 22.219 27.781 1.00 0.00 O ATOM 118 CB ALA A 11 -2.358 21.066 30.477 1.00 0.00 C ATOM 0 H ALA A 11 -4.266 22.677 30.609 1.00 0.00 H new ATOM 0 HA ALA A 11 -1.392 22.973 30.590 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -1.462 20.535 30.156 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -2.459 20.987 31.559 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -3.232 20.624 29.998 1.00 0.00 H new ATOM 124 N ALA A 12 -0.904 23.242 28.210 1.00 0.00 N ATOM 125 CA ALA A 12 -0.519 23.342 26.814 1.00 0.00 C ATOM 126 C ALA A 12 0.213 22.076 26.395 1.00 0.00 C ATOM 127 O ALA A 12 1.079 21.589 27.123 1.00 0.00 O ATOM 128 CB ALA A 12 0.354 24.567 26.587 1.00 0.00 C ATOM 0 H ALA A 12 -0.240 23.662 28.860 1.00 0.00 H new ATOM 0 HA ALA A 12 -1.416 23.451 26.204 1.00 0.00 H new ATOM 0 HB1 ALA A 12 0.633 24.625 25.535 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -0.198 25.464 26.866 1.00 0.00 H new ATOM 0 HB3 ALA A 12 1.254 24.490 27.197 1.00 0.00 H new ATOM 134 N PRO A 13 -0.144 21.507 25.235 1.00 0.00 N ATOM 135 CA PRO A 13 0.461 20.270 24.739 1.00 0.00 C ATOM 136 C PRO A 13 1.915 20.464 24.318 1.00 0.00 C ATOM 137 O PRO A 13 2.200 21.151 23.337 1.00 0.00 O ATOM 138 CB PRO A 13 -0.399 19.894 23.521 1.00 0.00 C ATOM 139 CG PRO A 13 -1.602 20.773 23.589 1.00 0.00 C ATOM 140 CD PRO A 13 -1.172 22.014 24.316 1.00 0.00 C ATOM 0 HA PRO A 13 0.482 19.500 25.510 1.00 0.00 H new ATOM 0 HB2 PRO A 13 0.149 20.051 22.592 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -0.681 18.842 23.551 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -1.966 21.013 22.590 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -2.418 20.277 24.115 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -0.772 22.765 23.635 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -2.001 22.478 24.851 1.00 0.00 H new ATOM 148 N PHE A 14 2.829 19.860 25.067 1.00 0.00 N ATOM 149 CA PHE A 14 4.250 19.922 24.743 1.00 0.00 C ATOM 150 C PHE A 14 4.731 18.582 24.196 1.00 0.00 C ATOM 151 O PHE A 14 5.930 18.300 24.173 1.00 0.00 O ATOM 152 CB PHE A 14 5.074 20.299 25.978 1.00 0.00 C ATOM 153 CG PHE A 14 4.767 21.665 26.523 1.00 0.00 C ATOM 154 CD1 PHE A 14 5.089 22.800 25.799 1.00 0.00 C ATOM 155 CD2 PHE A 14 4.165 21.811 27.762 1.00 0.00 C ATOM 156 CE1 PHE A 14 4.812 24.056 26.298 1.00 0.00 C ATOM 157 CE2 PHE A 14 3.886 23.064 28.266 1.00 0.00 C ATOM 158 CZ PHE A 14 4.211 24.189 27.533 1.00 0.00 C ATOM 0 H PHE A 14 2.612 19.320 25.905 1.00 0.00 H new ATOM 0 HA PHE A 14 4.387 20.690 23.981 1.00 0.00 H new ATOM 0 HB2 PHE A 14 4.898 19.559 26.759 1.00 0.00 H new ATOM 0 HB3 PHE A 14 6.133 20.250 25.725 1.00 0.00 H new ATOM 0 HD1 PHE A 14 5.562 22.701 24.833 1.00 0.00 H new ATOM 0 HD2 PHE A 14 3.911 20.934 28.339 1.00 0.00 H new ATOM 0 HE1 PHE A 14 5.065 24.934 25.723 1.00 0.00 H new ATOM 0 HE2 PHE A 14 3.414 23.166 29.232 1.00 0.00 H new ATOM 0 HZ PHE A 14 3.995 25.171 27.926 1.00 0.00 H new ATOM 168 N SER A 15 3.785 17.768 23.755 1.00 0.00 N ATOM 169 CA SER A 15 4.081 16.439 23.252 1.00 0.00 C ATOM 170 C SER A 15 4.703 16.514 21.858 1.00 0.00 C ATOM 171 O SER A 15 4.003 16.704 20.862 1.00 0.00 O ATOM 172 CB SER A 15 2.795 15.616 23.218 1.00 0.00 C ATOM 173 OG SER A 15 2.086 15.745 24.440 1.00 0.00 O ATOM 0 H SER A 15 2.794 18.010 23.736 1.00 0.00 H new ATOM 0 HA SER A 15 4.801 15.959 23.915 1.00 0.00 H new ATOM 0 HB2 SER A 15 2.167 15.947 22.391 1.00 0.00 H new ATOM 0 HB3 SER A 15 3.033 14.568 23.038 1.00 0.00 H new ATOM 0 HG SER A 15 1.264 15.212 24.399 1.00 0.00 H new ATOM 179 N SER A 16 6.019 16.380 21.797 1.00 0.00 N ATOM 180 CA SER A 16 6.732 16.410 20.531 1.00 0.00 C ATOM 181 C SER A 16 6.907 14.997 19.987 1.00 0.00 C ATOM 182 O SER A 16 7.145 14.060 20.753 1.00 0.00 O ATOM 183 CB SER A 16 8.096 17.075 20.710 1.00 0.00 C ATOM 184 OG SER A 16 7.966 18.373 21.272 1.00 0.00 O ATOM 0 H SER A 16 6.616 16.249 22.613 1.00 0.00 H new ATOM 0 HA SER A 16 6.147 16.990 19.817 1.00 0.00 H new ATOM 0 HB2 SER A 16 8.722 16.458 21.354 1.00 0.00 H new ATOM 0 HB3 SER A 16 8.600 17.142 19.746 1.00 0.00 H new ATOM 0 HG SER A 16 8.854 18.774 21.377 1.00 0.00 H new ATOM 190 N PHE A 17 6.772 14.856 18.671 1.00 0.00 N ATOM 191 CA PHE A 17 6.952 13.574 17.993 1.00 0.00 C ATOM 192 C PHE A 17 6.003 12.517 18.549 1.00 0.00 C ATOM 193 O PHE A 17 6.420 11.427 18.943 1.00 0.00 O ATOM 194 CB PHE A 17 8.407 13.099 18.099 1.00 0.00 C ATOM 195 CG PHE A 17 9.374 13.976 17.354 1.00 0.00 C ATOM 196 CD1 PHE A 17 9.607 13.775 16.003 1.00 0.00 C ATOM 197 CD2 PHE A 17 10.045 15.002 18.002 1.00 0.00 C ATOM 198 CE1 PHE A 17 10.489 14.582 15.312 1.00 0.00 C ATOM 199 CE2 PHE A 17 10.929 15.811 17.316 1.00 0.00 C ATOM 200 CZ PHE A 17 11.151 15.601 15.970 1.00 0.00 C ATOM 0 H PHE A 17 6.535 15.626 18.045 1.00 0.00 H new ATOM 0 HA PHE A 17 6.714 13.721 16.940 1.00 0.00 H new ATOM 0 HB2 PHE A 17 8.695 13.063 19.150 1.00 0.00 H new ATOM 0 HB3 PHE A 17 8.479 12.082 17.714 1.00 0.00 H new ATOM 0 HD1 PHE A 17 9.093 12.979 15.485 1.00 0.00 H new ATOM 0 HD2 PHE A 17 9.874 15.170 19.055 1.00 0.00 H new ATOM 0 HE1 PHE A 17 10.661 14.417 14.259 1.00 0.00 H new ATOM 0 HE2 PHE A 17 11.446 16.607 17.832 1.00 0.00 H new ATOM 0 HZ PHE A 17 11.842 16.233 15.431 1.00 0.00 H new ATOM 210 N MET A 18 4.727 12.859 18.596 1.00 0.00 N ATOM 211 CA MET A 18 3.702 11.924 19.031 1.00 0.00 C ATOM 212 C MET A 18 3.352 10.945 17.900 1.00 0.00 C ATOM 213 O MET A 18 3.435 9.731 18.090 1.00 0.00 O ATOM 214 CB MET A 18 2.458 12.683 19.508 1.00 0.00 C ATOM 215 CG MET A 18 1.329 11.790 19.989 1.00 0.00 C ATOM 216 SD MET A 18 -0.173 12.726 20.337 1.00 0.00 S ATOM 217 CE MET A 18 -1.243 11.423 20.937 1.00 0.00 C ATOM 0 H MET A 18 4.374 13.781 18.337 1.00 0.00 H new ATOM 0 HA MET A 18 4.089 11.344 19.869 1.00 0.00 H new ATOM 0 HB2 MET A 18 2.744 13.355 20.317 1.00 0.00 H new ATOM 0 HB3 MET A 18 2.091 13.305 18.692 1.00 0.00 H new ATOM 0 HG2 MET A 18 1.118 11.034 19.233 1.00 0.00 H new ATOM 0 HG3 MET A 18 1.643 11.262 20.889 1.00 0.00 H new ATOM 0 HE1 MET A 18 -2.216 11.841 21.196 1.00 0.00 H new ATOM 0 HE2 MET A 18 -1.368 10.668 20.161 1.00 0.00 H new ATOM 0 HE3 MET A 18 -0.798 10.965 21.820 1.00 0.00 H new ATOM 227 N PRO A 19 2.948 11.440 16.707 1.00 0.00 N ATOM 228 CA PRO A 19 2.676 10.599 15.557 1.00 0.00 C ATOM 229 C PRO A 19 3.859 10.540 14.587 1.00 0.00 C ATOM 230 O PRO A 19 4.211 11.540 13.959 1.00 0.00 O ATOM 231 CB PRO A 19 1.482 11.307 14.909 1.00 0.00 C ATOM 232 CG PRO A 19 1.560 12.742 15.358 1.00 0.00 C ATOM 233 CD PRO A 19 2.678 12.843 16.370 1.00 0.00 C ATOM 0 HA PRO A 19 2.489 9.560 15.830 1.00 0.00 H new ATOM 0 HB2 PRO A 19 1.528 11.235 13.822 1.00 0.00 H new ATOM 0 HB3 PRO A 19 0.542 10.851 15.220 1.00 0.00 H new ATOM 0 HG2 PRO A 19 1.751 13.399 14.509 1.00 0.00 H new ATOM 0 HG3 PRO A 19 0.614 13.057 15.799 1.00 0.00 H new ATOM 0 HD2 PRO A 19 3.557 13.334 15.952 1.00 0.00 H new ATOM 0 HD3 PRO A 19 2.378 13.418 17.246 1.00 0.00 H new ATOM 241 N PRO A 20 4.508 9.376 14.469 1.00 0.00 N ATOM 242 CA PRO A 20 5.601 9.173 13.521 1.00 0.00 C ATOM 243 C PRO A 20 5.082 8.957 12.099 1.00 0.00 C ATOM 244 O PRO A 20 3.872 8.891 11.877 1.00 0.00 O ATOM 245 CB PRO A 20 6.302 7.902 14.036 1.00 0.00 C ATOM 246 CG PRO A 20 5.607 7.533 15.310 1.00 0.00 C ATOM 247 CD PRO A 20 4.250 8.170 15.252 1.00 0.00 C ATOM 0 HA PRO A 20 6.262 10.038 13.465 1.00 0.00 H new ATOM 0 HB2 PRO A 20 6.232 7.095 13.306 1.00 0.00 H new ATOM 0 HB3 PRO A 20 7.363 8.085 14.209 1.00 0.00 H new ATOM 0 HG2 PRO A 20 5.524 6.451 15.408 1.00 0.00 H new ATOM 0 HG3 PRO A 20 6.167 7.889 16.175 1.00 0.00 H new ATOM 0 HD2 PRO A 20 3.516 7.522 14.772 1.00 0.00 H new ATOM 0 HD3 PRO A 20 3.867 8.404 16.245 1.00 0.00 H new ATOM 255 N GLU A 21 6.001 8.855 11.143 1.00 0.00 N ATOM 256 CA GLU A 21 5.640 8.595 9.753 1.00 0.00 C ATOM 257 C GLU A 21 5.029 7.211 9.612 1.00 0.00 C ATOM 258 O GLU A 21 5.697 6.202 9.834 1.00 0.00 O ATOM 259 CB GLU A 21 6.867 8.721 8.853 1.00 0.00 C ATOM 260 CG GLU A 21 7.289 10.156 8.602 1.00 0.00 C ATOM 261 CD GLU A 21 6.308 10.903 7.720 1.00 0.00 C ATOM 262 OE1 GLU A 21 5.309 11.435 8.244 1.00 0.00 O1- ATOM 263 OE2 GLU A 21 6.534 10.961 6.493 1.00 0.00 O ATOM 0 H GLU A 21 7.003 8.949 11.306 1.00 0.00 H new ATOM 0 HA GLU A 21 4.901 9.335 9.445 1.00 0.00 H new ATOM 0 HB2 GLU A 21 7.698 8.181 9.307 1.00 0.00 H new ATOM 0 HB3 GLU A 21 6.658 8.240 7.898 1.00 0.00 H new ATOM 0 HG2 GLU A 21 7.384 10.676 9.555 1.00 0.00 H new ATOM 0 HG3 GLU A 21 8.273 10.165 8.134 1.00 0.00 H new ATOM 270 N GLN A 22 3.760 7.174 9.248 1.00 0.00 N ATOM 271 CA GLN A 22 3.035 5.918 9.137 1.00 0.00 C ATOM 272 C GLN A 22 3.231 5.299 7.762 1.00 0.00 C ATOM 273 O GLN A 22 3.446 6.001 6.773 1.00 0.00 O ATOM 274 CB GLN A 22 1.546 6.137 9.402 1.00 0.00 C ATOM 275 CG GLN A 22 1.251 6.673 10.791 1.00 0.00 C ATOM 276 CD GLN A 22 -0.234 6.765 11.076 1.00 0.00 C ATOM 277 OE1 GLN A 22 -0.792 5.688 11.600 1.00 0.00 O flip ATOM 278 NE2 GLN A 22 -0.875 7.788 10.822 1.00 0.00 N flip ATOM 0 H GLN A 22 3.207 8.001 9.023 1.00 0.00 H new ATOM 0 HA GLN A 22 3.432 5.232 9.885 1.00 0.00 H new ATOM 0 HB2 GLN A 22 1.152 6.833 8.661 1.00 0.00 H new ATOM 0 HB3 GLN A 22 1.018 5.193 9.266 1.00 0.00 H new ATOM 0 HG2 GLN A 22 1.720 6.027 11.533 1.00 0.00 H new ATOM 0 HG3 GLN A 22 1.700 7.660 10.898 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -0.404 8.597 10.418 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -1.876 7.824 11.017 1.00 0.00 H new ATOM 287 N GLU A 23 3.154 3.978 7.712 1.00 0.00 N ATOM 288 CA GLU A 23 3.319 3.245 6.467 1.00 0.00 C ATOM 289 C GLU A 23 2.037 3.261 5.647 1.00 0.00 C ATOM 290 O GLU A 23 1.038 2.641 6.020 1.00 0.00 O ATOM 291 CB GLU A 23 3.735 1.797 6.741 1.00 0.00 C ATOM 292 CG GLU A 23 5.236 1.558 6.679 1.00 0.00 C ATOM 293 CD GLU A 23 6.016 2.428 7.642 1.00 0.00 C ATOM 294 OE1 GLU A 23 6.068 2.094 8.841 1.00 0.00 O1- ATOM 295 OE2 GLU A 23 6.589 3.441 7.196 1.00 0.00 O ATOM 0 H GLU A 23 2.977 3.389 8.525 1.00 0.00 H new ATOM 0 HA GLU A 23 4.105 3.740 5.897 1.00 0.00 H new ATOM 0 HB2 GLU A 23 3.372 1.507 7.727 1.00 0.00 H new ATOM 0 HB3 GLU A 23 3.244 1.146 6.017 1.00 0.00 H new ATOM 0 HG2 GLU A 23 5.440 0.510 6.898 1.00 0.00 H new ATOM 0 HG3 GLU A 23 5.586 1.746 5.664 1.00 0.00 H new ATOM 302 N THR A 24 2.074 3.982 4.539 1.00 0.00 N ATOM 303 CA THR A 24 0.983 3.988 3.586 1.00 0.00 C ATOM 304 C THR A 24 1.401 3.197 2.359 1.00 0.00 C ATOM 305 O THR A 24 2.242 3.645 1.578 1.00 0.00 O ATOM 306 CB THR A 24 0.612 5.424 3.159 1.00 0.00 C ATOM 307 OG1 THR A 24 0.287 6.207 4.312 1.00 0.00 O ATOM 308 CG2 THR A 24 -0.566 5.422 2.195 1.00 0.00 C ATOM 0 H THR A 24 2.860 4.577 4.278 1.00 0.00 H new ATOM 0 HA THR A 24 0.110 3.539 4.059 1.00 0.00 H new ATOM 0 HB THR A 24 1.473 5.859 2.651 1.00 0.00 H new ATOM 0 HG1 THR A 24 0.054 7.117 4.034 1.00 0.00 H new ATOM 0 HG21 THR A 24 -0.805 6.447 1.911 1.00 0.00 H new ATOM 0 HG22 THR A 24 -0.306 4.850 1.304 1.00 0.00 H new ATOM 0 HG23 THR A 24 -1.431 4.968 2.678 1.00 0.00 H new ATOM 316 N VAL A 25 0.833 2.016 2.199 1.00 0.00 N ATOM 317 CA VAL A 25 1.189 1.153 1.090 1.00 0.00 C ATOM 318 C VAL A 25 -0.072 0.627 0.406 1.00 0.00 C ATOM 319 O VAL A 25 -1.164 0.678 0.982 1.00 0.00 O ATOM 320 CB VAL A 25 2.101 -0.013 1.543 1.00 0.00 C ATOM 321 CG1 VAL A 25 3.366 0.520 2.216 1.00 0.00 C ATOM 322 CG2 VAL A 25 1.363 -0.960 2.468 1.00 0.00 C ATOM 0 H VAL A 25 0.123 1.633 2.823 1.00 0.00 H new ATOM 0 HA VAL A 25 1.756 1.744 0.371 1.00 0.00 H new ATOM 0 HB VAL A 25 2.393 -0.572 0.654 1.00 0.00 H new ATOM 0 HG11 VAL A 25 3.993 -0.316 2.527 1.00 0.00 H new ATOM 0 HG12 VAL A 25 3.917 1.145 1.513 1.00 0.00 H new ATOM 0 HG13 VAL A 25 3.092 1.112 3.089 1.00 0.00 H new ATOM 0 HG21 VAL A 25 2.030 -1.768 2.769 1.00 0.00 H new ATOM 0 HG22 VAL A 25 1.028 -0.418 3.352 1.00 0.00 H new ATOM 0 HG23 VAL A 25 0.500 -1.376 1.949 1.00 0.00 H new ATOM 332 N HIS A 26 0.071 0.158 -0.828 1.00 0.00 N ATOM 333 CA HIS A 26 -1.080 -0.241 -1.630 1.00 0.00 C ATOM 334 C HIS A 26 -1.023 -1.731 -1.955 1.00 0.00 C ATOM 335 O HIS A 26 0.006 -2.236 -2.398 1.00 0.00 O ATOM 336 CB HIS A 26 -1.140 0.578 -2.928 1.00 0.00 C ATOM 337 CG HIS A 26 -1.360 2.050 -2.727 1.00 0.00 C ATOM 338 ND1 HIS A 26 -2.325 2.763 -3.407 1.00 0.00 N ATOM 339 CD2 HIS A 26 -0.717 2.950 -1.943 1.00 0.00 C ATOM 340 CE1 HIS A 26 -2.265 4.034 -3.050 1.00 0.00 C ATOM 341 NE2 HIS A 26 -1.300 4.171 -2.164 1.00 0.00 N ATOM 0 H HIS A 26 0.971 0.045 -1.295 1.00 0.00 H new ATOM 0 HA HIS A 26 -1.981 -0.047 -1.048 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -0.209 0.434 -3.476 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -1.942 0.186 -3.553 1.00 0.00 H new ATOM 0 HD2 HIS A 26 0.102 2.744 -1.270 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -2.899 4.825 -3.421 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -1.030 5.046 -1.714 1.00 0.00 H new ATOM 350 N VAL A 27 -2.132 -2.425 -1.748 1.00 0.00 N ATOM 351 CA VAL A 27 -2.171 -3.871 -1.952 1.00 0.00 C ATOM 352 C VAL A 27 -2.834 -4.207 -3.286 1.00 0.00 C ATOM 353 O VAL A 27 -3.839 -3.604 -3.650 1.00 0.00 O ATOM 354 CB VAL A 27 -2.922 -4.590 -0.807 1.00 0.00 C ATOM 355 CG1 VAL A 27 -2.683 -6.091 -0.872 1.00 0.00 C ATOM 356 CG2 VAL A 27 -2.498 -4.037 0.545 1.00 0.00 C ATOM 0 H VAL A 27 -3.014 -2.016 -1.440 1.00 0.00 H new ATOM 0 HA VAL A 27 -1.139 -4.223 -1.959 1.00 0.00 H new ATOM 0 HB VAL A 27 -3.989 -4.407 -0.930 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -3.219 -6.580 -0.059 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -3.042 -6.476 -1.827 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -1.616 -6.294 -0.777 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -3.038 -4.557 1.336 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -1.427 -4.186 0.679 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -2.725 -2.972 0.590 1.00 0.00 H new ATOM 366 N PHE A 28 -2.257 -5.156 -4.009 1.00 0.00 N ATOM 367 CA PHE A 28 -2.747 -5.547 -5.325 1.00 0.00 C ATOM 368 C PHE A 28 -3.538 -6.851 -5.229 1.00 0.00 C ATOM 369 O PHE A 28 -2.955 -7.925 -5.079 1.00 0.00 O ATOM 370 CB PHE A 28 -1.534 -5.748 -6.230 1.00 0.00 C ATOM 371 CG PHE A 28 -1.710 -5.325 -7.653 1.00 0.00 C ATOM 372 CD1 PHE A 28 -1.915 -3.994 -7.965 1.00 0.00 C ATOM 373 CD2 PHE A 28 -1.639 -6.251 -8.679 1.00 0.00 C ATOM 374 CE1 PHE A 28 -2.048 -3.590 -9.274 1.00 0.00 C ATOM 375 CE2 PHE A 28 -1.766 -5.854 -9.992 1.00 0.00 C ATOM 376 CZ PHE A 28 -1.973 -4.521 -10.293 1.00 0.00 C ATOM 0 H PHE A 28 -1.436 -5.677 -3.701 1.00 0.00 H new ATOM 0 HA PHE A 28 -3.406 -4.777 -5.726 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -0.693 -5.197 -5.808 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -1.263 -6.804 -6.215 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -1.971 -3.263 -7.172 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -1.483 -7.294 -8.448 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -2.211 -2.548 -9.505 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -1.704 -6.584 -10.786 1.00 0.00 H new ATOM 0 HZ PHE A 28 -2.076 -4.208 -11.321 1.00 0.00 H new ATOM 386 N ILE A 29 -4.859 -6.766 -5.312 1.00 0.00 N ATOM 387 CA ILE A 29 -5.689 -7.960 -5.221 1.00 0.00 C ATOM 388 C ILE A 29 -6.737 -8.004 -6.330 1.00 0.00 C ATOM 389 O ILE A 29 -7.501 -7.058 -6.526 1.00 0.00 O ATOM 390 CB ILE A 29 -6.369 -8.084 -3.838 1.00 0.00 C ATOM 391 CG1 ILE A 29 -7.159 -6.817 -3.497 1.00 0.00 C ATOM 392 CG2 ILE A 29 -5.323 -8.369 -2.769 1.00 0.00 C ATOM 393 CD1 ILE A 29 -7.822 -6.867 -2.136 1.00 0.00 C ATOM 0 H ILE A 29 -5.374 -5.895 -5.441 1.00 0.00 H new ATOM 0 HA ILE A 29 -5.021 -8.812 -5.348 1.00 0.00 H new ATOM 0 HB ILE A 29 -7.074 -8.915 -3.873 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -6.488 -5.959 -3.534 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -7.922 -6.658 -4.259 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -5.810 -8.455 -1.797 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -4.810 -9.302 -3.002 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -4.600 -7.554 -2.741 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.364 -5.937 -1.961 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.518 -7.705 -2.101 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.062 -6.995 -1.365 1.00 0.00 H new ATOM 405 N PRO A 30 -6.761 -9.117 -7.090 1.00 0.00 N ATOM 406 CA PRO A 30 -7.707 -9.318 -8.199 1.00 0.00 C ATOM 407 C PRO A 30 -9.163 -9.174 -7.759 1.00 0.00 C ATOM 408 O PRO A 30 -9.528 -9.508 -6.623 1.00 0.00 O ATOM 409 CB PRO A 30 -7.426 -10.751 -8.652 1.00 0.00 C ATOM 410 CG PRO A 30 -6.029 -11.023 -8.215 1.00 0.00 C ATOM 411 CD PRO A 30 -5.853 -10.269 -6.930 1.00 0.00 C ATOM 0 HA PRO A 30 -7.574 -8.574 -8.984 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -8.126 -11.453 -8.199 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -7.529 -10.851 -9.733 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -5.865 -12.091 -8.068 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -5.312 -10.691 -8.966 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -6.122 -10.877 -6.066 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -4.820 -9.951 -6.787 1.00 0.00 H new ATOM 419 N ALA A 31 -9.982 -8.692 -8.691 1.00 0.00 N ATOM 420 CA ALA A 31 -11.370 -8.315 -8.427 1.00 0.00 C ATOM 421 C ALA A 31 -12.201 -9.464 -7.867 1.00 0.00 C ATOM 422 O ALA A 31 -13.197 -9.234 -7.184 1.00 0.00 O ATOM 423 CB ALA A 31 -12.011 -7.782 -9.699 1.00 0.00 C ATOM 0 H ALA A 31 -9.699 -8.550 -9.661 1.00 0.00 H new ATOM 0 HA ALA A 31 -11.350 -7.538 -7.663 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -13.045 -7.503 -9.496 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -11.460 -6.907 -10.045 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -11.988 -8.553 -10.469 1.00 0.00 H new ATOM 429 N GLN A 32 -11.776 -10.693 -8.138 1.00 0.00 N ATOM 430 CA GLN A 32 -12.532 -11.874 -7.737 1.00 0.00 C ATOM 431 C GLN A 32 -12.621 -12.011 -6.219 1.00 0.00 C ATOM 432 O GLN A 32 -13.519 -12.677 -5.707 1.00 0.00 O ATOM 433 CB GLN A 32 -11.906 -13.140 -8.316 1.00 0.00 C ATOM 434 CG GLN A 32 -11.804 -13.138 -9.830 1.00 0.00 C ATOM 435 CD GLN A 32 -13.099 -12.757 -10.519 1.00 0.00 C ATOM 436 OE1 GLN A 32 -14.192 -12.990 -10.001 1.00 0.00 O ATOM 437 NE2 GLN A 32 -12.980 -12.179 -11.702 1.00 0.00 N ATOM 0 H GLN A 32 -10.909 -10.898 -8.635 1.00 0.00 H new ATOM 0 HA GLN A 32 -13.540 -11.747 -8.131 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -10.909 -13.266 -7.895 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -12.496 -14.001 -8.002 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -11.021 -12.443 -10.133 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -11.499 -14.128 -10.168 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -12.054 -12.005 -12.094 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -13.814 -11.907 -12.223 1.00 0.00 H new ATOM 446 N ALA A 33 -11.702 -11.384 -5.494 1.00 0.00 N ATOM 447 CA ALA A 33 -11.662 -11.546 -4.058 1.00 0.00 C ATOM 448 C ALA A 33 -11.798 -10.215 -3.344 1.00 0.00 C ATOM 449 O ALA A 33 -12.321 -10.168 -2.237 1.00 0.00 O ATOM 450 CB ALA A 33 -10.380 -12.237 -3.641 1.00 0.00 C ATOM 0 H ALA A 33 -10.986 -10.767 -5.877 1.00 0.00 H new ATOM 0 HA ALA A 33 -12.510 -12.167 -3.770 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -10.364 -12.352 -2.557 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -10.327 -13.219 -4.111 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -9.525 -11.638 -3.955 1.00 0.00 H new ATOM 456 N VAL A 34 -11.347 -9.133 -3.986 1.00 0.00 N ATOM 457 CA VAL A 34 -11.409 -7.803 -3.374 1.00 0.00 C ATOM 458 C VAL A 34 -12.847 -7.462 -3.003 1.00 0.00 C ATOM 459 O VAL A 34 -13.105 -6.734 -2.036 1.00 0.00 O ATOM 460 CB VAL A 34 -10.831 -6.705 -4.306 1.00 0.00 C ATOM 461 CG1 VAL A 34 -11.664 -6.555 -5.568 1.00 0.00 C ATOM 462 CG2 VAL A 34 -10.727 -5.372 -3.576 1.00 0.00 C ATOM 0 H VAL A 34 -10.939 -9.151 -4.921 1.00 0.00 H new ATOM 0 HA VAL A 34 -10.795 -7.831 -2.474 1.00 0.00 H new ATOM 0 HB VAL A 34 -9.829 -7.018 -4.599 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -11.232 -5.778 -6.199 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -11.674 -7.500 -6.112 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -12.684 -6.279 -5.300 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -10.319 -4.619 -4.250 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -11.717 -5.062 -3.242 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -10.070 -5.480 -2.713 1.00 0.00 H new ATOM 472 N GLY A 35 -13.782 -8.020 -3.763 1.00 0.00 N ATOM 473 CA GLY A 35 -15.176 -7.831 -3.466 1.00 0.00 C ATOM 474 C GLY A 35 -15.520 -8.318 -2.082 1.00 0.00 C ATOM 475 O GLY A 35 -15.969 -7.549 -1.233 1.00 0.00 O ATOM 0 H GLY A 35 -13.592 -8.600 -4.580 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -15.427 -6.774 -3.553 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -15.780 -8.364 -4.200 1.00 0.00 H new ATOM 479 N ALA A 36 -15.204 -9.567 -1.825 1.00 0.00 N ATOM 480 CA ALA A 36 -15.532 -10.186 -0.560 1.00 0.00 C ATOM 481 C ALA A 36 -14.623 -9.659 0.547 1.00 0.00 C ATOM 482 O ALA A 36 -14.894 -9.852 1.734 1.00 0.00 O ATOM 483 CB ALA A 36 -15.438 -11.695 -0.701 1.00 0.00 C ATOM 0 H ALA A 36 -14.717 -10.178 -2.480 1.00 0.00 H new ATOM 0 HA ALA A 36 -16.554 -9.931 -0.280 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -15.685 -12.165 0.251 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -16.138 -12.033 -1.465 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -14.424 -11.971 -0.990 1.00 0.00 H new ATOM 489 N ILE A 37 -13.545 -8.985 0.148 1.00 0.00 N ATOM 490 CA ILE A 37 -12.642 -8.353 1.099 1.00 0.00 C ATOM 491 C ILE A 37 -13.350 -7.216 1.817 1.00 0.00 C ATOM 492 O ILE A 37 -13.153 -7.007 3.013 1.00 0.00 O ATOM 493 CB ILE A 37 -11.352 -7.833 0.416 1.00 0.00 C ATOM 494 CG1 ILE A 37 -10.577 -9.002 -0.193 1.00 0.00 C ATOM 495 CG2 ILE A 37 -10.473 -7.076 1.404 1.00 0.00 C ATOM 496 CD1 ILE A 37 -10.604 -10.233 0.678 1.00 0.00 C ATOM 0 H ILE A 37 -13.279 -8.865 -0.829 1.00 0.00 H new ATOM 0 HA ILE A 37 -12.346 -9.111 1.824 1.00 0.00 H new ATOM 0 HB ILE A 37 -11.640 -7.142 -0.376 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -10.998 -9.243 -1.169 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -9.542 -8.701 -0.358 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -9.575 -6.723 0.896 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -11.024 -6.224 1.802 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -10.190 -7.739 2.222 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -10.039 -11.031 0.197 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -10.157 -10.004 1.646 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -11.636 -10.555 0.822 1.00 0.00 H new ATOM 508 N ILE A 38 -14.191 -6.495 1.089 1.00 0.00 N ATOM 509 CA ILE A 38 -15.009 -5.460 1.706 1.00 0.00 C ATOM 510 C ILE A 38 -16.040 -6.082 2.660 1.00 0.00 C ATOM 511 O ILE A 38 -16.223 -5.615 3.789 1.00 0.00 O ATOM 512 CB ILE A 38 -15.697 -4.567 0.644 1.00 0.00 C ATOM 513 CG1 ILE A 38 -14.632 -3.758 -0.108 1.00 0.00 C ATOM 514 CG2 ILE A 38 -16.726 -3.645 1.281 1.00 0.00 C ATOM 515 CD1 ILE A 38 -15.193 -2.698 -1.033 1.00 0.00 C ATOM 0 H ILE A 38 -14.324 -6.605 0.084 1.00 0.00 H new ATOM 0 HA ILE A 38 -14.349 -4.817 2.288 1.00 0.00 H new ATOM 0 HB ILE A 38 -16.228 -5.206 -0.062 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -13.976 -3.279 0.619 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -14.016 -4.443 -0.691 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -17.191 -3.031 0.510 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -17.490 -4.242 1.780 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -16.235 -3.001 2.010 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -14.374 -2.173 -1.525 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -15.825 -3.169 -1.785 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -15.784 -1.987 -0.456 1.00 0.00 H new ATOM 527 N GLY A 39 -16.680 -7.160 2.220 1.00 0.00 N ATOM 528 CA GLY A 39 -17.585 -7.901 3.089 1.00 0.00 C ATOM 529 C GLY A 39 -18.977 -7.308 3.135 1.00 0.00 C ATOM 530 O GLY A 39 -19.257 -6.366 2.406 1.00 0.00 O ATOM 0 H GLY A 39 -16.590 -7.537 1.276 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -17.647 -8.933 2.745 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -17.173 -7.926 4.098 1.00 0.00 H new ATOM 534 N LYS A 40 -19.829 -7.862 4.013 1.00 0.00 N ATOM 535 CA LYS A 40 -21.235 -7.444 4.157 1.00 0.00 C ATOM 536 C LYS A 40 -21.387 -5.924 4.252 1.00 0.00 C ATOM 537 O LYS A 40 -21.353 -5.353 5.343 1.00 0.00 O ATOM 538 CB LYS A 40 -21.853 -8.089 5.404 1.00 0.00 C ATOM 539 CG LYS A 40 -22.082 -9.590 5.294 1.00 0.00 C ATOM 540 CD LYS A 40 -23.154 -9.918 4.266 1.00 0.00 C ATOM 541 CE LYS A 40 -23.727 -11.313 4.474 1.00 0.00 C ATOM 542 NZ LYS A 40 -22.730 -12.389 4.219 1.00 0.00 N1+ ATOM 0 H LYS A 40 -19.562 -8.616 4.646 1.00 0.00 H new ATOM 0 HA LYS A 40 -21.756 -7.778 3.260 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -21.203 -7.896 6.257 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -22.806 -7.604 5.613 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -21.149 -10.082 5.018 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -22.376 -9.986 6.266 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -23.956 -9.182 4.329 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -22.732 -9.844 3.264 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -24.096 -11.401 5.496 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -24.582 -11.452 3.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -23.173 -13.317 4.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -22.395 -12.326 3.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -21.924 -12.277 4.867 1.00 0.00 H new ATOM 556 N LYS A 41 -21.569 -5.295 3.096 1.00 0.00 N ATOM 557 CA LYS A 41 -21.642 -3.838 2.959 1.00 0.00 C ATOM 558 C LYS A 41 -20.481 -3.148 3.675 1.00 0.00 C ATOM 559 O LYS A 41 -20.643 -2.083 4.266 1.00 0.00 O ATOM 560 CB LYS A 41 -22.972 -3.286 3.476 1.00 0.00 C ATOM 561 CG LYS A 41 -23.332 -1.947 2.846 1.00 0.00 C ATOM 562 CD LYS A 41 -24.113 -1.056 3.793 1.00 0.00 C ATOM 563 CE LYS A 41 -23.277 -0.646 5.001 1.00 0.00 C ATOM 564 NZ LYS A 41 -23.902 0.476 5.749 1.00 0.00 N1+ ATOM 0 H LYS A 41 -21.672 -5.789 2.210 1.00 0.00 H new ATOM 0 HA LYS A 41 -21.571 -3.622 1.893 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -23.765 -4.005 3.271 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -22.918 -3.172 4.559 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -22.420 -1.436 2.539 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -23.920 -2.119 1.944 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -24.446 -0.164 3.262 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -25.008 -1.579 4.130 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -23.154 -1.502 5.665 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -22.281 -0.352 4.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -23.305 0.726 6.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -23.997 1.301 5.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -24.843 0.187 6.086 1.00 0.00 H new ATOM 578 N GLY A 42 -19.308 -3.755 3.619 1.00 0.00 N ATOM 579 CA GLY A 42 -18.154 -3.169 4.262 1.00 0.00 C ATOM 580 C GLY A 42 -18.086 -3.493 5.747 1.00 0.00 C ATOM 581 O GLY A 42 -17.497 -2.748 6.528 1.00 0.00 O ATOM 0 H GLY A 42 -19.134 -4.640 3.142 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -17.248 -3.529 3.773 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -18.179 -2.087 4.130 1.00 0.00 H new ATOM 585 N GLN A 43 -18.675 -4.623 6.125 1.00 0.00 N ATOM 586 CA GLN A 43 -18.708 -5.069 7.520 1.00 0.00 C ATOM 587 C GLN A 43 -17.305 -5.181 8.122 1.00 0.00 C ATOM 588 O GLN A 43 -16.911 -4.373 8.964 1.00 0.00 O ATOM 589 CB GLN A 43 -19.418 -6.424 7.622 1.00 0.00 C ATOM 590 CG GLN A 43 -19.346 -7.065 9.003 1.00 0.00 C ATOM 591 CD GLN A 43 -19.882 -8.480 9.009 1.00 0.00 C ATOM 592 OE1 GLN A 43 -19.149 -9.433 8.738 1.00 0.00 O ATOM 593 NE2 GLN A 43 -21.151 -8.631 9.340 1.00 0.00 N ATOM 0 H GLN A 43 -19.143 -5.257 5.477 1.00 0.00 H new ATOM 0 HA GLN A 43 -19.256 -4.317 8.087 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -20.465 -6.294 7.348 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -18.980 -7.107 6.894 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -18.311 -7.070 9.345 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -19.913 -6.461 9.711 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -21.722 -7.814 9.557 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -21.560 -9.564 9.379 1.00 0.00 H new ATOM 602 N HIS A 44 -16.551 -6.186 7.687 1.00 0.00 N ATOM 603 CA HIS A 44 -15.256 -6.466 8.295 1.00 0.00 C ATOM 604 C HIS A 44 -14.180 -5.485 7.838 1.00 0.00 C ATOM 605 O HIS A 44 -13.170 -5.316 8.516 1.00 0.00 O ATOM 606 CB HIS A 44 -14.813 -7.929 8.082 1.00 0.00 C ATOM 607 CG HIS A 44 -14.893 -8.451 6.673 1.00 0.00 C ATOM 608 ND1 HIS A 44 -15.175 -9.770 6.385 1.00 0.00 N ATOM 609 CD2 HIS A 44 -14.707 -7.847 5.476 1.00 0.00 C ATOM 610 CE1 HIS A 44 -15.156 -9.952 5.080 1.00 0.00 C ATOM 611 NE2 HIS A 44 -14.875 -8.801 4.503 1.00 0.00 N ATOM 0 H HIS A 44 -16.810 -6.813 6.925 1.00 0.00 H new ATOM 0 HA HIS A 44 -15.386 -6.324 9.368 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -13.783 -8.028 8.426 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -15.425 -8.568 8.719 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -14.470 -6.806 5.316 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -15.340 -10.886 4.570 1.00 0.00 H new ATOM 0 HE2 HIS A 44 -14.795 -8.645 3.498 1.00 0.00 H new ATOM 620 N ILE A 45 -14.395 -4.823 6.705 1.00 0.00 N ATOM 621 CA ILE A 45 -13.411 -3.870 6.208 1.00 0.00 C ATOM 622 C ILE A 45 -13.339 -2.637 7.113 1.00 0.00 C ATOM 623 O ILE A 45 -12.265 -2.082 7.336 1.00 0.00 O ATOM 624 CB ILE A 45 -13.688 -3.437 4.747 1.00 0.00 C ATOM 625 CG1 ILE A 45 -12.507 -2.626 4.207 1.00 0.00 C ATOM 626 CG2 ILE A 45 -14.973 -2.628 4.637 1.00 0.00 C ATOM 627 CD1 ILE A 45 -12.702 -2.135 2.791 1.00 0.00 C ATOM 0 H ILE A 45 -15.227 -4.926 6.123 1.00 0.00 H new ATOM 0 HA ILE A 45 -12.450 -4.383 6.221 1.00 0.00 H new ATOM 0 HB ILE A 45 -13.811 -4.340 4.148 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -12.338 -1.769 4.859 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -11.607 -3.240 4.248 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -15.135 -2.342 3.598 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -15.813 -3.231 4.982 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -14.892 -1.732 5.252 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -11.825 -1.569 2.478 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -12.840 -2.988 2.126 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -13.582 -1.494 2.746 1.00 0.00 H new ATOM 639 N LYS A 46 -14.479 -2.200 7.639 1.00 0.00 N ATOM 640 CA LYS A 46 -14.487 -1.061 8.546 1.00 0.00 C ATOM 641 C LYS A 46 -14.127 -1.497 9.960 1.00 0.00 C ATOM 642 O LYS A 46 -13.690 -0.686 10.778 1.00 0.00 O ATOM 643 CB LYS A 46 -15.832 -0.329 8.530 1.00 0.00 C ATOM 644 CG LYS A 46 -16.286 0.104 7.140 1.00 0.00 C ATOM 645 CD LYS A 46 -15.166 0.745 6.317 1.00 0.00 C ATOM 646 CE LYS A 46 -14.766 2.132 6.814 1.00 0.00 C ATOM 647 NZ LYS A 46 -13.885 2.090 8.014 1.00 0.00 N1+ ATOM 0 H LYS A 46 -15.395 -2.610 7.456 1.00 0.00 H new ATOM 0 HA LYS A 46 -13.731 -0.359 8.195 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -16.593 -0.978 8.964 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -15.763 0.551 9.169 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -16.673 -0.763 6.604 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -17.109 0.812 7.237 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -14.292 0.094 6.337 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -15.485 0.818 5.277 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -14.254 2.665 6.013 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -15.666 2.700 7.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -13.497 3.038 8.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -14.437 1.780 8.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -13.105 1.423 7.849 1.00 0.00 H new ATOM 661 N GLN A 47 -14.320 -2.774 10.252 1.00 0.00 N ATOM 662 CA GLN A 47 -13.867 -3.329 11.521 1.00 0.00 C ATOM 663 C GLN A 47 -12.343 -3.389 11.535 1.00 0.00 C ATOM 664 O GLN A 47 -11.712 -3.271 12.588 1.00 0.00 O ATOM 665 CB GLN A 47 -14.461 -4.718 11.759 1.00 0.00 C ATOM 666 CG GLN A 47 -14.053 -5.318 13.094 1.00 0.00 C ATOM 667 CD GLN A 47 -14.754 -6.624 13.400 1.00 0.00 C ATOM 668 OE1 GLN A 47 -15.103 -7.390 12.499 1.00 0.00 O ATOM 669 NE2 GLN A 47 -14.965 -6.886 14.678 1.00 0.00 N ATOM 0 H GLN A 47 -14.783 -3.441 9.635 1.00 0.00 H new ATOM 0 HA GLN A 47 -14.210 -2.681 12.328 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -15.548 -4.655 11.712 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -14.146 -5.384 10.956 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -12.975 -5.482 13.097 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -14.269 -4.603 13.888 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -14.660 -6.224 15.391 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -15.433 -7.750 14.951 1.00 0.00 H new ATOM 678 N LEU A 48 -11.769 -3.566 10.349 1.00 0.00 N ATOM 679 CA LEU A 48 -10.322 -3.557 10.161 1.00 0.00 C ATOM 680 C LEU A 48 -9.720 -2.299 10.792 1.00 0.00 C ATOM 681 O LEU A 48 -8.785 -2.371 11.589 1.00 0.00 O ATOM 682 CB LEU A 48 -10.007 -3.604 8.658 1.00 0.00 C ATOM 683 CG LEU A 48 -8.715 -4.320 8.244 1.00 0.00 C ATOM 684 CD1 LEU A 48 -7.497 -3.734 8.940 1.00 0.00 C ATOM 685 CD2 LEU A 48 -8.837 -5.806 8.514 1.00 0.00 C ATOM 0 H LEU A 48 -12.295 -3.720 9.489 1.00 0.00 H new ATOM 0 HA LEU A 48 -9.885 -4.429 10.647 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -10.841 -4.089 8.151 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -9.961 -2.580 8.288 1.00 0.00 H new ATOM 0 HG LEU A 48 -8.571 -4.168 7.174 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.603 -4.269 8.620 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -7.402 -2.680 8.681 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -7.612 -3.833 10.019 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -7.915 -6.307 8.217 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -9.012 -5.969 9.577 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -9.671 -6.212 7.942 1.00 0.00 H new ATOM 697 N SER A 49 -10.292 -1.148 10.453 1.00 0.00 N ATOM 698 CA SER A 49 -9.827 0.130 10.980 1.00 0.00 C ATOM 699 C SER A 49 -10.007 0.231 12.499 1.00 0.00 C ATOM 700 O SER A 49 -9.320 1.010 13.159 1.00 0.00 O ATOM 701 CB SER A 49 -10.529 1.290 10.266 1.00 0.00 C ATOM 702 OG SER A 49 -11.864 0.955 9.916 1.00 0.00 O ATOM 0 H SER A 49 -11.082 -1.074 9.812 1.00 0.00 H new ATOM 0 HA SER A 49 -8.757 0.194 10.784 1.00 0.00 H new ATOM 0 HB2 SER A 49 -10.531 2.168 10.912 1.00 0.00 H new ATOM 0 HB3 SER A 49 -9.972 1.556 9.368 1.00 0.00 H new ATOM 0 HG SER A 49 -12.229 0.330 10.577 1.00 0.00 H new ATOM 708 N ARG A 50 -10.932 -0.549 13.052 1.00 0.00 N ATOM 709 CA ARG A 50 -11.204 -0.506 14.486 1.00 0.00 C ATOM 710 C ARG A 50 -10.101 -1.189 15.293 1.00 0.00 C ATOM 711 O ARG A 50 -9.549 -0.597 16.221 1.00 0.00 O ATOM 712 CB ARG A 50 -12.547 -1.168 14.806 1.00 0.00 C ATOM 713 CG ARG A 50 -13.759 -0.407 14.296 1.00 0.00 C ATOM 714 CD ARG A 50 -15.047 -1.097 14.713 1.00 0.00 C ATOM 715 NE ARG A 50 -16.237 -0.373 14.267 1.00 0.00 N ATOM 716 CZ ARG A 50 -17.485 -0.715 14.596 1.00 0.00 C ATOM 717 NH1 ARG A 50 -17.701 -1.734 15.417 1.00 0.00 N1+ ATOM 718 NH2 ARG A 50 -18.513 -0.021 14.125 1.00 0.00 N ATOM 0 H ARG A 50 -11.503 -1.215 12.532 1.00 0.00 H new ATOM 0 HA ARG A 50 -11.240 0.546 14.769 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -12.556 -2.170 14.377 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -12.633 -1.283 15.886 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -13.745 0.611 14.685 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -13.716 -0.333 13.209 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -15.064 -2.107 14.303 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -15.069 -1.194 15.798 1.00 0.00 H new ATOM 0 HE ARG A 50 -16.106 0.442 13.668 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -16.913 -2.258 15.798 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -18.655 -1.994 15.667 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -18.351 0.776 13.510 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -19.465 -0.285 14.378 1.00 0.00 H new ATOM 732 N PHE A 51 -9.759 -2.424 14.931 1.00 0.00 N ATOM 733 CA PHE A 51 -8.819 -3.204 15.733 1.00 0.00 C ATOM 734 C PHE A 51 -7.371 -2.870 15.381 1.00 0.00 C ATOM 735 O PHE A 51 -6.464 -3.091 16.182 1.00 0.00 O ATOM 736 CB PHE A 51 -9.076 -4.714 15.577 1.00 0.00 C ATOM 737 CG PHE A 51 -8.505 -5.326 14.326 1.00 0.00 C ATOM 738 CD1 PHE A 51 -9.142 -5.176 13.107 1.00 0.00 C ATOM 739 CD2 PHE A 51 -7.327 -6.059 14.376 1.00 0.00 C ATOM 740 CE1 PHE A 51 -8.615 -5.742 11.961 1.00 0.00 C ATOM 741 CE2 PHE A 51 -6.797 -6.627 13.233 1.00 0.00 C ATOM 742 CZ PHE A 51 -7.442 -6.467 12.025 1.00 0.00 C ATOM 0 H PHE A 51 -10.112 -2.900 14.101 1.00 0.00 H new ATOM 0 HA PHE A 51 -8.982 -2.934 16.776 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -8.658 -5.231 16.441 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -10.152 -4.888 15.592 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -10.061 -4.611 13.050 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -6.818 -6.187 15.320 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -9.121 -5.617 11.015 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -5.880 -7.195 13.286 1.00 0.00 H new ATOM 0 HZ PHE A 51 -7.030 -6.908 11.130 1.00 0.00 H new ATOM 752 N ALA A 52 -7.153 -2.347 14.182 1.00 0.00 N ATOM 753 CA ALA A 52 -5.809 -1.979 13.759 1.00 0.00 C ATOM 754 C ALA A 52 -5.542 -0.501 14.007 1.00 0.00 C ATOM 755 O ALA A 52 -4.395 -0.059 14.007 1.00 0.00 O ATOM 756 CB ALA A 52 -5.596 -2.321 12.294 1.00 0.00 C ATOM 0 H ALA A 52 -7.882 -2.169 13.491 1.00 0.00 H new ATOM 0 HA ALA A 52 -5.100 -2.554 14.355 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -4.586 -2.038 11.998 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -5.731 -3.393 12.147 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -6.318 -1.778 11.685 1.00 0.00 H new ATOM 762 N SER A 53 -6.625 0.251 14.220 1.00 0.00 N ATOM 763 CA SER A 53 -6.558 1.695 14.448 1.00 0.00 C ATOM 764 C SER A 53 -5.846 2.409 13.303 1.00 0.00 C ATOM 765 O SER A 53 -5.285 3.494 13.473 1.00 0.00 O ATOM 766 CB SER A 53 -5.885 1.996 15.787 1.00 0.00 C ATOM 767 OG SER A 53 -6.670 1.498 16.858 1.00 0.00 O ATOM 0 H SER A 53 -7.573 -0.125 14.239 1.00 0.00 H new ATOM 0 HA SER A 53 -7.578 2.076 14.484 1.00 0.00 H new ATOM 0 HB2 SER A 53 -4.894 1.543 15.813 1.00 0.00 H new ATOM 0 HB3 SER A 53 -5.747 3.071 15.898 1.00 0.00 H new ATOM 0 HG SER A 53 -6.226 1.696 17.709 1.00 0.00 H new ATOM 773 N ALA A 54 -5.903 1.799 12.133 1.00 0.00 N ATOM 774 CA ALA A 54 -5.264 2.332 10.948 1.00 0.00 C ATOM 775 C ALA A 54 -6.315 2.894 10.004 1.00 0.00 C ATOM 776 O ALA A 54 -7.514 2.724 10.230 1.00 0.00 O ATOM 777 CB ALA A 54 -4.460 1.233 10.269 1.00 0.00 C ATOM 0 H ALA A 54 -6.395 0.919 11.980 1.00 0.00 H new ATOM 0 HA ALA A 54 -4.587 3.140 11.227 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -3.978 1.633 9.377 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -3.700 0.861 10.956 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -5.125 0.417 9.987 1.00 0.00 H new ATOM 783 N SER A 55 -5.872 3.569 8.959 1.00 0.00 N ATOM 784 CA SER A 55 -6.782 4.118 7.968 1.00 0.00 C ATOM 785 C SER A 55 -6.917 3.157 6.790 1.00 0.00 C ATOM 786 O SER A 55 -5.987 3.000 5.998 1.00 0.00 O ATOM 787 CB SER A 55 -6.286 5.488 7.504 1.00 0.00 C ATOM 788 OG SER A 55 -6.159 6.373 8.610 1.00 0.00 O ATOM 0 H SER A 55 -4.886 3.751 8.774 1.00 0.00 H new ATOM 0 HA SER A 55 -7.767 4.245 8.417 1.00 0.00 H new ATOM 0 HB2 SER A 55 -5.324 5.382 7.003 1.00 0.00 H new ATOM 0 HB3 SER A 55 -6.981 5.905 6.775 1.00 0.00 H new ATOM 0 HG SER A 55 -5.839 7.245 8.296 1.00 0.00 H new ATOM 794 N ILE A 56 -8.071 2.501 6.700 1.00 0.00 N ATOM 795 CA ILE A 56 -8.316 1.501 5.665 1.00 0.00 C ATOM 796 C ILE A 56 -9.299 2.030 4.622 1.00 0.00 C ATOM 797 O ILE A 56 -10.423 2.411 4.957 1.00 0.00 O ATOM 798 CB ILE A 56 -8.869 0.173 6.264 1.00 0.00 C ATOM 799 CG1 ILE A 56 -7.785 -0.580 7.048 1.00 0.00 C ATOM 800 CG2 ILE A 56 -9.438 -0.728 5.174 1.00 0.00 C ATOM 801 CD1 ILE A 56 -7.454 0.020 8.393 1.00 0.00 C ATOM 0 H ILE A 56 -8.855 2.646 7.336 1.00 0.00 H new ATOM 0 HA ILE A 56 -7.357 1.294 5.191 1.00 0.00 H new ATOM 0 HB ILE A 56 -9.672 0.441 6.951 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -8.110 -1.610 7.194 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -6.877 -0.614 6.446 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -9.816 -1.647 5.622 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -10.251 -0.212 4.663 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -8.654 -0.970 4.456 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -6.680 -0.576 8.876 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -7.096 1.041 8.258 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -8.347 0.029 9.017 1.00 0.00 H new ATOM 813 N LYS A 57 -8.860 2.070 3.370 1.00 0.00 N ATOM 814 CA LYS A 57 -9.715 2.465 2.256 1.00 0.00 C ATOM 815 C LYS A 57 -9.443 1.570 1.053 1.00 0.00 C ATOM 816 O LYS A 57 -8.360 0.995 0.931 1.00 0.00 O ATOM 817 CB LYS A 57 -9.456 3.918 1.845 1.00 0.00 C ATOM 818 CG LYS A 57 -9.629 4.942 2.955 1.00 0.00 C ATOM 819 CD LYS A 57 -9.447 6.356 2.424 1.00 0.00 C ATOM 820 CE LYS A 57 -8.125 6.506 1.681 1.00 0.00 C ATOM 821 NZ LYS A 57 -7.967 7.857 1.084 1.00 0.00 N1+ ATOM 0 H LYS A 57 -7.906 1.831 3.098 1.00 0.00 H new ATOM 0 HA LYS A 57 -10.750 2.365 2.582 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -8.440 3.994 1.457 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -10.130 4.174 1.027 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -10.620 4.840 3.397 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -8.905 4.751 3.747 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -10.272 6.604 1.756 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -9.483 7.064 3.252 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -7.300 6.316 2.368 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -8.065 5.754 0.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -7.054 7.913 0.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -8.738 8.030 0.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -7.998 8.575 1.836 1.00 0.00 H new ATOM 835 N ILE A 58 -10.420 1.449 0.166 1.00 0.00 N ATOM 836 CA ILE A 58 -10.216 0.728 -1.078 1.00 0.00 C ATOM 837 C ILE A 58 -9.958 1.717 -2.210 1.00 0.00 C ATOM 838 O ILE A 58 -10.712 2.675 -2.387 1.00 0.00 O ATOM 839 CB ILE A 58 -11.425 -0.164 -1.427 1.00 0.00 C ATOM 840 CG1 ILE A 58 -11.668 -1.195 -0.327 1.00 0.00 C ATOM 841 CG2 ILE A 58 -11.210 -0.858 -2.759 1.00 0.00 C ATOM 842 CD1 ILE A 58 -10.510 -2.151 -0.114 1.00 0.00 C ATOM 0 H ILE A 58 -11.355 1.839 0.285 1.00 0.00 H new ATOM 0 HA ILE A 58 -9.350 0.078 -0.950 1.00 0.00 H new ATOM 0 HB ILE A 58 -12.306 0.473 -1.506 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -11.872 -0.673 0.608 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -12.561 -1.770 -0.572 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -12.074 -1.482 -2.987 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -11.085 -0.111 -3.543 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -10.317 -1.480 -2.705 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -10.759 -2.852 0.683 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -10.319 -2.702 -1.035 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -9.619 -1.587 0.164 1.00 0.00 H new ATOM 854 N ALA A 59 -8.893 1.484 -2.963 1.00 0.00 N ATOM 855 CA ALA A 59 -8.481 2.394 -4.022 1.00 0.00 C ATOM 856 C ALA A 59 -9.286 2.156 -5.296 1.00 0.00 C ATOM 857 O ALA A 59 -9.262 1.059 -5.856 1.00 0.00 O ATOM 858 CB ALA A 59 -6.990 2.231 -4.300 1.00 0.00 C ATOM 0 H ALA A 59 -8.294 0.665 -2.859 1.00 0.00 H new ATOM 0 HA ALA A 59 -8.673 3.414 -3.689 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -6.691 2.916 -5.094 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -6.425 2.455 -3.395 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -6.788 1.206 -4.610 1.00 0.00 H new ATOM 864 N PRO A 60 -10.027 3.175 -5.757 1.00 0.00 N ATOM 865 CA PRO A 60 -10.791 3.106 -7.003 1.00 0.00 C ATOM 866 C PRO A 60 -9.890 3.167 -8.231 1.00 0.00 C ATOM 867 O PRO A 60 -9.082 4.087 -8.370 1.00 0.00 O ATOM 868 CB PRO A 60 -11.699 4.346 -6.956 1.00 0.00 C ATOM 869 CG PRO A 60 -11.542 4.920 -5.587 1.00 0.00 C ATOM 870 CD PRO A 60 -10.195 4.476 -5.098 1.00 0.00 C ATOM 0 HA PRO A 60 -11.340 2.168 -7.083 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -11.410 5.070 -7.718 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -12.737 4.077 -7.149 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -11.608 6.008 -5.611 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -12.332 4.567 -4.924 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -9.410 5.178 -5.380 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -10.167 4.387 -4.012 1.00 0.00 H new ATOM 878 N PRO A 61 -10.006 2.182 -9.132 1.00 0.00 N ATOM 879 CA PRO A 61 -9.248 2.174 -10.378 1.00 0.00 C ATOM 880 C PRO A 61 -9.881 3.082 -11.428 1.00 0.00 C ATOM 881 O PRO A 61 -11.044 3.471 -11.286 1.00 0.00 O ATOM 882 CB PRO A 61 -9.315 0.712 -10.815 1.00 0.00 C ATOM 883 CG PRO A 61 -10.605 0.210 -10.264 1.00 0.00 C ATOM 884 CD PRO A 61 -10.876 0.997 -9.005 1.00 0.00 C ATOM 0 HA PRO A 61 -8.231 2.545 -10.253 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -9.287 0.622 -11.901 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -8.470 0.143 -10.426 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -11.412 0.344 -10.985 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -10.544 -0.857 -10.048 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -11.926 1.279 -8.929 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -10.635 0.419 -8.113 1.00 0.00 H new ATOM 892 N GLU A 62 -9.129 3.432 -12.464 1.00 0.00 N ATOM 893 CA GLU A 62 -9.643 4.312 -13.508 1.00 0.00 C ATOM 894 C GLU A 62 -10.872 3.691 -14.164 1.00 0.00 C ATOM 895 O GLU A 62 -11.957 4.280 -14.168 1.00 0.00 O ATOM 896 CB GLU A 62 -8.585 4.592 -14.583 1.00 0.00 C ATOM 897 CG GLU A 62 -7.196 4.894 -14.039 1.00 0.00 C ATOM 898 CD GLU A 62 -6.394 3.640 -13.764 1.00 0.00 C ATOM 899 OE1 GLU A 62 -5.804 3.089 -14.715 1.00 0.00 O ATOM 900 OE2 GLU A 62 -6.364 3.184 -12.604 1.00 0.00 O1- ATOM 0 H GLU A 62 -8.167 3.123 -12.604 1.00 0.00 H new ATOM 0 HA GLU A 62 -9.912 5.256 -13.034 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -8.522 3.729 -15.246 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -8.915 5.436 -15.189 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -6.657 5.516 -14.754 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -7.288 5.471 -13.119 1.00 0.00 H new ATOM 907 N THR A 63 -10.698 2.492 -14.702 1.00 0.00 N ATOM 908 CA THR A 63 -11.780 1.796 -15.375 1.00 0.00 C ATOM 909 C THR A 63 -12.103 0.480 -14.673 1.00 0.00 C ATOM 910 O THR A 63 -11.219 -0.173 -14.118 1.00 0.00 O ATOM 911 CB THR A 63 -11.430 1.519 -16.852 1.00 0.00 C ATOM 912 OG1 THR A 63 -10.160 0.864 -16.947 1.00 0.00 O ATOM 913 CG2 THR A 63 -11.401 2.811 -17.657 1.00 0.00 C ATOM 0 H THR A 63 -9.815 1.982 -14.684 1.00 0.00 H new ATOM 0 HA THR A 63 -12.656 2.444 -15.336 1.00 0.00 H new ATOM 0 HB THR A 63 -12.202 0.870 -17.264 1.00 0.00 H new ATOM 0 HG1 THR A 63 -9.950 0.692 -17.889 1.00 0.00 H new ATOM 0 HG21 THR A 63 -11.152 2.588 -18.694 1.00 0.00 H new ATOM 0 HG22 THR A 63 -12.380 3.289 -17.614 1.00 0.00 H new ATOM 0 HG23 THR A 63 -10.651 3.483 -17.240 1.00 0.00 H new ATOM 921 N PRO A 64 -13.388 0.080 -14.686 1.00 0.00 N ATOM 922 CA PRO A 64 -13.848 -1.176 -14.079 1.00 0.00 C ATOM 923 C PRO A 64 -13.354 -2.411 -14.834 1.00 0.00 C ATOM 924 O PRO A 64 -13.666 -3.541 -14.461 1.00 0.00 O ATOM 925 CB PRO A 64 -15.382 -1.086 -14.155 1.00 0.00 C ATOM 926 CG PRO A 64 -15.683 0.339 -14.482 1.00 0.00 C ATOM 927 CD PRO A 64 -14.507 0.835 -15.270 1.00 0.00 C ATOM 0 HA PRO A 64 -13.465 -1.289 -13.065 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -15.777 -1.756 -14.919 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -15.839 -1.377 -13.209 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -16.604 0.421 -15.060 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -15.822 0.927 -13.575 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -14.619 0.634 -16.335 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -14.371 1.911 -15.161 1.00 0.00 H new ATOM 935 N ASP A 65 -12.586 -2.190 -15.899 1.00 0.00 N ATOM 936 CA ASP A 65 -12.028 -3.283 -16.689 1.00 0.00 C ATOM 937 C ASP A 65 -10.679 -3.720 -16.143 1.00 0.00 C ATOM 938 O ASP A 65 -9.926 -4.432 -16.805 1.00 0.00 O ATOM 939 CB ASP A 65 -11.888 -2.888 -18.159 1.00 0.00 C ATOM 940 CG ASP A 65 -13.172 -3.075 -18.932 1.00 0.00 C ATOM 941 OD1 ASP A 65 -13.470 -4.222 -19.327 1.00 0.00 O ATOM 942 OD2 ASP A 65 -13.886 -2.079 -19.164 1.00 0.00 O1- ATOM 0 H ASP A 65 -12.336 -1.260 -16.235 1.00 0.00 H new ATOM 0 HA ASP A 65 -12.722 -4.120 -16.618 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -11.577 -1.845 -18.224 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -11.100 -3.485 -18.619 1.00 0.00 H new ATOM 947 N SER A 66 -10.371 -3.280 -14.938 1.00 0.00 N ATOM 948 CA SER A 66 -9.168 -3.717 -14.261 1.00 0.00 C ATOM 949 C SER A 66 -9.425 -5.067 -13.599 1.00 0.00 C ATOM 950 O SER A 66 -10.451 -5.264 -12.943 1.00 0.00 O ATOM 951 CB SER A 66 -8.732 -2.679 -13.221 1.00 0.00 C ATOM 952 OG SER A 66 -7.478 -3.015 -12.650 1.00 0.00 O ATOM 0 H SER A 66 -10.939 -2.619 -14.408 1.00 0.00 H new ATOM 0 HA SER A 66 -8.363 -3.823 -14.988 1.00 0.00 H new ATOM 0 HB2 SER A 66 -8.669 -1.697 -13.689 1.00 0.00 H new ATOM 0 HB3 SER A 66 -9.485 -2.610 -12.436 1.00 0.00 H new ATOM 0 HG SER A 66 -7.583 -3.146 -11.684 1.00 0.00 H new ATOM 958 N LYS A 67 -8.498 -5.995 -13.795 1.00 0.00 N ATOM 959 CA LYS A 67 -8.606 -7.336 -13.238 1.00 0.00 C ATOM 960 C LYS A 67 -8.332 -7.306 -11.737 1.00 0.00 C ATOM 961 O LYS A 67 -8.677 -8.230 -11.001 1.00 0.00 O ATOM 962 CB LYS A 67 -7.618 -8.268 -13.960 1.00 0.00 C ATOM 963 CG LYS A 67 -7.459 -9.653 -13.340 1.00 0.00 C ATOM 964 CD LYS A 67 -8.788 -10.365 -13.186 1.00 0.00 C ATOM 965 CE LYS A 67 -9.405 -10.705 -14.532 1.00 0.00 C ATOM 966 NZ LYS A 67 -8.603 -11.713 -15.278 1.00 0.00 N1+ ATOM 0 H LYS A 67 -7.652 -5.840 -14.343 1.00 0.00 H new ATOM 0 HA LYS A 67 -9.618 -7.714 -13.387 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -7.944 -8.386 -14.994 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -6.641 -7.785 -13.986 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -6.796 -10.254 -13.962 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -6.983 -9.560 -12.364 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -8.646 -11.279 -12.610 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -9.474 -9.735 -12.620 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -10.415 -11.086 -14.381 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -9.492 -9.798 -15.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -9.160 -12.078 -16.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -7.734 -11.269 -15.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -8.354 -12.498 -14.643 1.00 0.00 H new ATOM 980 N VAL A 68 -7.739 -6.219 -11.289 1.00 0.00 N ATOM 981 CA VAL A 68 -7.305 -6.097 -9.913 1.00 0.00 C ATOM 982 C VAL A 68 -7.640 -4.715 -9.362 1.00 0.00 C ATOM 983 O VAL A 68 -7.667 -3.731 -10.102 1.00 0.00 O ATOM 984 CB VAL A 68 -5.787 -6.376 -9.824 1.00 0.00 C ATOM 985 CG1 VAL A 68 -5.060 -5.695 -10.973 1.00 0.00 C ATOM 986 CG2 VAL A 68 -5.202 -5.925 -8.496 1.00 0.00 C ATOM 0 H VAL A 68 -7.545 -5.400 -11.865 1.00 0.00 H new ATOM 0 HA VAL A 68 -7.834 -6.831 -9.305 1.00 0.00 H new ATOM 0 HB VAL A 68 -5.648 -7.455 -9.895 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -3.992 -5.899 -10.899 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -5.438 -6.078 -11.921 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -5.228 -4.619 -10.923 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -4.134 -6.140 -8.477 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -5.358 -4.853 -8.375 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -5.694 -6.458 -7.682 1.00 0.00 H new ATOM 996 N ARG A 69 -7.908 -4.649 -8.067 1.00 0.00 N ATOM 997 CA ARG A 69 -8.187 -3.386 -7.414 1.00 0.00 C ATOM 998 C ARG A 69 -7.242 -3.250 -6.233 1.00 0.00 C ATOM 999 O ARG A 69 -6.906 -4.244 -5.590 1.00 0.00 O ATOM 1000 CB ARG A 69 -9.648 -3.309 -6.951 1.00 0.00 C ATOM 1001 CG ARG A 69 -10.110 -1.884 -6.681 1.00 0.00 C ATOM 1002 CD ARG A 69 -11.421 -1.827 -5.904 1.00 0.00 C ATOM 1003 NE ARG A 69 -12.572 -2.339 -6.651 1.00 0.00 N ATOM 1004 CZ ARG A 69 -13.835 -2.233 -6.227 1.00 0.00 C ATOM 1005 NH1 ARG A 69 -14.119 -1.519 -5.143 1.00 0.00 N1+ ATOM 1006 NH2 ARG A 69 -14.821 -2.791 -6.920 1.00 0.00 N ATOM 0 H ARG A 69 -7.937 -5.460 -7.449 1.00 0.00 H new ATOM 0 HA ARG A 69 -8.033 -2.567 -8.117 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -10.289 -3.755 -7.712 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -9.768 -3.902 -6.045 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -9.338 -1.356 -6.122 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -10.231 -1.360 -7.629 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -11.312 -2.401 -4.983 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -11.617 -0.794 -5.615 1.00 0.00 H new ATOM 0 HE ARG A 69 -12.400 -2.802 -7.544 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -13.372 -1.049 -4.631 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -15.084 -1.440 -4.822 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -14.615 -3.302 -7.778 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -15.784 -2.708 -6.594 1.00 0.00 H new ATOM 1020 N MET A 70 -6.795 -2.039 -5.957 1.00 0.00 N ATOM 1021 CA MET A 70 -5.784 -1.842 -4.933 1.00 0.00 C ATOM 1022 C MET A 70 -6.406 -1.407 -3.614 1.00 0.00 C ATOM 1023 O MET A 70 -7.454 -0.770 -3.588 1.00 0.00 O ATOM 1024 CB MET A 70 -4.736 -0.819 -5.379 1.00 0.00 C ATOM 1025 CG MET A 70 -4.067 -1.165 -6.703 1.00 0.00 C ATOM 1026 SD MET A 70 -2.488 -0.323 -6.930 1.00 0.00 S ATOM 1027 CE MET A 70 -1.463 -1.248 -5.790 1.00 0.00 C ATOM 0 H MET A 70 -7.110 -1.187 -6.420 1.00 0.00 H new ATOM 0 HA MET A 70 -5.291 -2.802 -4.781 1.00 0.00 H new ATOM 0 HB2 MET A 70 -5.210 0.159 -5.466 1.00 0.00 H new ATOM 0 HB3 MET A 70 -3.971 -0.735 -4.607 1.00 0.00 H new ATOM 0 HG2 MET A 70 -3.910 -2.242 -6.755 1.00 0.00 H new ATOM 0 HG3 MET A 70 -4.735 -0.901 -7.522 1.00 0.00 H new ATOM 0 HE1 MET A 70 -0.793 -0.566 -5.268 1.00 0.00 H new ATOM 0 HE2 MET A 70 -2.096 -1.761 -5.066 1.00 0.00 H new ATOM 0 HE3 MET A 70 -0.876 -1.982 -6.342 1.00 0.00 H new ATOM 1037 N VAL A 71 -5.764 -1.788 -2.523 1.00 0.00 N ATOM 1038 CA VAL A 71 -6.173 -1.362 -1.201 1.00 0.00 C ATOM 1039 C VAL A 71 -5.202 -0.319 -0.672 1.00 0.00 C ATOM 1040 O VAL A 71 -3.990 -0.448 -0.850 1.00 0.00 O ATOM 1041 CB VAL A 71 -6.227 -2.560 -0.229 1.00 0.00 C ATOM 1042 CG1 VAL A 71 -6.545 -2.103 1.181 1.00 0.00 C ATOM 1043 CG2 VAL A 71 -7.250 -3.576 -0.700 1.00 0.00 C ATOM 0 H VAL A 71 -4.948 -2.399 -2.531 1.00 0.00 H new ATOM 0 HA VAL A 71 -7.171 -0.930 -1.274 1.00 0.00 H new ATOM 0 HB VAL A 71 -5.244 -3.032 -0.217 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -6.577 -2.967 1.845 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.774 -1.412 1.522 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -7.513 -1.601 1.191 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -7.277 -4.415 -0.005 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -8.234 -3.109 -0.743 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -6.976 -3.936 -1.692 1.00 0.00 H new ATOM 1053 N VAL A 72 -5.734 0.718 -0.046 1.00 0.00 N ATOM 1054 CA VAL A 72 -4.909 1.765 0.534 1.00 0.00 C ATOM 1055 C VAL A 72 -5.003 1.719 2.048 1.00 0.00 C ATOM 1056 O VAL A 72 -6.042 2.045 2.625 1.00 0.00 O ATOM 1057 CB VAL A 72 -5.330 3.167 0.049 1.00 0.00 C ATOM 1058 CG1 VAL A 72 -4.434 4.238 0.660 1.00 0.00 C ATOM 1059 CG2 VAL A 72 -5.299 3.251 -1.467 1.00 0.00 C ATOM 0 H VAL A 72 -6.737 0.857 0.074 1.00 0.00 H new ATOM 0 HA VAL A 72 -3.884 1.585 0.211 1.00 0.00 H new ATOM 0 HB VAL A 72 -6.354 3.343 0.378 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -4.747 5.220 0.306 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -4.513 4.202 1.747 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -3.400 4.059 0.365 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -5.600 4.250 -1.782 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -4.289 3.048 -1.822 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -5.986 2.516 -1.886 1.00 0.00 H new ATOM 1069 N ILE A 73 -3.928 1.305 2.692 1.00 0.00 N ATOM 1070 CA ILE A 73 -3.916 1.229 4.139 1.00 0.00 C ATOM 1071 C ILE A 73 -2.759 2.032 4.727 1.00 0.00 C ATOM 1072 O ILE A 73 -1.662 2.074 4.166 1.00 0.00 O ATOM 1073 CB ILE A 73 -3.896 -0.239 4.644 1.00 0.00 C ATOM 1074 CG1 ILE A 73 -3.004 -1.133 3.777 1.00 0.00 C ATOM 1075 CG2 ILE A 73 -5.308 -0.797 4.681 1.00 0.00 C ATOM 1076 CD1 ILE A 73 -1.531 -0.981 4.055 1.00 0.00 C ATOM 0 H ILE A 73 -3.059 1.019 2.240 1.00 0.00 H new ATOM 0 HA ILE A 73 -4.846 1.676 4.490 1.00 0.00 H new ATOM 0 HB ILE A 73 -3.478 -0.233 5.651 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -3.288 -2.174 3.934 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -3.191 -0.907 2.727 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -5.283 -1.827 5.037 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -5.919 -0.196 5.354 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -5.737 -0.769 3.679 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -0.967 -1.647 3.402 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -1.230 0.050 3.870 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -1.329 -1.237 5.095 1.00 0.00 H new ATOM 1088 N THR A 74 -3.034 2.709 5.829 1.00 0.00 N ATOM 1089 CA THR A 74 -2.037 3.511 6.521 1.00 0.00 C ATOM 1090 C THR A 74 -2.046 3.189 8.008 1.00 0.00 C ATOM 1091 O THR A 74 -3.033 3.456 8.694 1.00 0.00 O ATOM 1092 CB THR A 74 -2.304 5.015 6.323 1.00 0.00 C ATOM 1093 OG1 THR A 74 -2.309 5.319 4.925 1.00 0.00 O ATOM 1094 CG2 THR A 74 -1.252 5.857 7.034 1.00 0.00 C ATOM 0 H THR A 74 -3.954 2.719 6.270 1.00 0.00 H new ATOM 0 HA THR A 74 -1.061 3.270 6.100 1.00 0.00 H new ATOM 0 HB THR A 74 -3.276 5.254 6.755 1.00 0.00 H new ATOM 0 HG1 THR A 74 -1.466 5.755 4.682 1.00 0.00 H new ATOM 0 HG21 THR A 74 -1.465 6.914 6.877 1.00 0.00 H new ATOM 0 HG22 THR A 74 -1.271 5.637 8.101 1.00 0.00 H new ATOM 0 HG23 THR A 74 -0.266 5.622 6.633 1.00 0.00 H new ATOM 1102 N GLY A 75 -0.959 2.606 8.497 1.00 0.00 N ATOM 1103 CA GLY A 75 -0.898 2.211 9.888 1.00 0.00 C ATOM 1104 C GLY A 75 0.510 1.892 10.334 1.00 0.00 C ATOM 1105 O GLY A 75 1.394 1.692 9.501 1.00 0.00 O ATOM 0 H GLY A 75 -0.120 2.400 7.955 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -1.300 3.012 10.508 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -1.532 1.338 10.043 1.00 0.00 H new ATOM 1109 N PRO A 76 0.752 1.861 11.654 1.00 0.00 N ATOM 1110 CA PRO A 76 2.048 1.473 12.211 1.00 0.00 C ATOM 1111 C PRO A 76 2.331 -0.014 11.982 1.00 0.00 C ATOM 1112 O PRO A 76 1.438 -0.852 12.079 1.00 0.00 O ATOM 1113 CB PRO A 76 1.901 1.773 13.707 1.00 0.00 C ATOM 1114 CG PRO A 76 0.436 1.711 13.964 1.00 0.00 C ATOM 1115 CD PRO A 76 -0.228 2.189 12.705 1.00 0.00 C ATOM 0 HA PRO A 76 2.878 2.005 11.747 1.00 0.00 H new ATOM 0 HB2 PRO A 76 2.440 1.044 14.312 1.00 0.00 H new ATOM 0 HB3 PRO A 76 2.305 2.754 13.955 1.00 0.00 H new ATOM 0 HG2 PRO A 76 0.126 0.695 14.207 1.00 0.00 H new ATOM 0 HG3 PRO A 76 0.162 2.339 14.812 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -1.180 1.686 12.537 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -0.435 3.259 12.741 1.00 0.00 H new ATOM 1123 N PRO A 77 3.600 -0.330 11.658 1.00 0.00 N ATOM 1124 CA PRO A 77 4.054 -1.674 11.246 1.00 0.00 C ATOM 1125 C PRO A 77 3.539 -2.821 12.114 1.00 0.00 C ATOM 1126 O PRO A 77 3.256 -3.904 11.603 1.00 0.00 O ATOM 1127 CB PRO A 77 5.574 -1.574 11.362 1.00 0.00 C ATOM 1128 CG PRO A 77 5.876 -0.142 11.100 1.00 0.00 C ATOM 1129 CD PRO A 77 4.712 0.641 11.646 1.00 0.00 C ATOM 0 HA PRO A 77 3.677 -1.916 10.252 1.00 0.00 H new ATOM 0 HB2 PRO A 77 5.917 -1.877 12.351 1.00 0.00 H new ATOM 0 HB3 PRO A 77 6.070 -2.222 10.640 1.00 0.00 H new ATOM 0 HG2 PRO A 77 6.806 0.154 11.585 1.00 0.00 H new ATOM 0 HG3 PRO A 77 6.001 0.040 10.033 1.00 0.00 H new ATOM 0 HD2 PRO A 77 4.921 1.021 12.646 1.00 0.00 H new ATOM 0 HD3 PRO A 77 4.482 1.503 11.020 1.00 0.00 H new ATOM 1137 N GLU A 78 3.425 -2.590 13.416 1.00 0.00 N ATOM 1138 CA GLU A 78 2.967 -3.632 14.331 1.00 0.00 C ATOM 1139 C GLU A 78 1.472 -3.890 14.155 1.00 0.00 C ATOM 1140 O GLU A 78 1.021 -5.035 14.188 1.00 0.00 O ATOM 1141 CB GLU A 78 3.275 -3.251 15.779 1.00 0.00 C ATOM 1142 CG GLU A 78 4.753 -3.032 16.050 1.00 0.00 C ATOM 1143 CD GLU A 78 5.604 -4.204 15.613 1.00 0.00 C ATOM 1144 OE1 GLU A 78 5.537 -5.273 16.255 1.00 0.00 O ATOM 1145 OE2 GLU A 78 6.347 -4.066 14.620 1.00 0.00 O1- ATOM 0 H GLU A 78 3.641 -1.698 13.861 1.00 0.00 H new ATOM 0 HA GLU A 78 3.504 -4.550 14.093 1.00 0.00 H new ATOM 0 HB2 GLU A 78 2.730 -2.341 16.030 1.00 0.00 H new ATOM 0 HB3 GLU A 78 2.906 -4.036 16.439 1.00 0.00 H new ATOM 0 HG2 GLU A 78 5.085 -2.133 15.530 1.00 0.00 H new ATOM 0 HG3 GLU A 78 4.901 -2.857 17.116 1.00 0.00 H new ATOM 1152 N ALA A 79 0.712 -2.825 13.952 1.00 0.00 N ATOM 1153 CA ALA A 79 -0.716 -2.945 13.694 1.00 0.00 C ATOM 1154 C ALA A 79 -0.954 -3.425 12.268 1.00 0.00 C ATOM 1155 O ALA A 79 -1.945 -4.096 11.977 1.00 0.00 O ATOM 1156 CB ALA A 79 -1.413 -1.615 13.930 1.00 0.00 C ATOM 0 H ALA A 79 1.060 -1.866 13.961 1.00 0.00 H new ATOM 0 HA ALA A 79 -1.134 -3.679 14.383 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -2.479 -1.723 13.732 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -1.265 -1.305 14.965 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -0.995 -0.862 13.262 1.00 0.00 H new ATOM 1162 N GLN A 80 -0.025 -3.078 11.386 1.00 0.00 N ATOM 1163 CA GLN A 80 -0.092 -3.485 9.989 1.00 0.00 C ATOM 1164 C GLN A 80 0.028 -5.004 9.873 1.00 0.00 C ATOM 1165 O GLN A 80 -0.612 -5.625 9.024 1.00 0.00 O ATOM 1166 CB GLN A 80 1.030 -2.810 9.195 1.00 0.00 C ATOM 1167 CG GLN A 80 0.805 -2.810 7.694 1.00 0.00 C ATOM 1168 CD GLN A 80 -0.384 -1.963 7.297 1.00 0.00 C ATOM 1169 OE1 GLN A 80 -1.512 -2.445 7.217 1.00 0.00 O ATOM 1170 NE2 GLN A 80 -0.138 -0.685 7.052 1.00 0.00 N ATOM 0 H GLN A 80 0.790 -2.511 11.617 1.00 0.00 H new ATOM 0 HA GLN A 80 -1.054 -3.178 9.580 1.00 0.00 H new ATOM 0 HB2 GLN A 80 1.136 -1.780 9.537 1.00 0.00 H new ATOM 0 HB3 GLN A 80 1.971 -3.316 9.412 1.00 0.00 H new ATOM 0 HG2 GLN A 80 1.699 -2.437 7.194 1.00 0.00 H new ATOM 0 HG3 GLN A 80 0.652 -3.833 7.351 1.00 0.00 H new ATOM 0 HE21 GLN A 80 0.813 -0.325 7.130 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -0.900 -0.061 6.786 1.00 0.00 H new ATOM 1179 N PHE A 81 0.841 -5.587 10.753 1.00 0.00 N ATOM 1180 CA PHE A 81 1.063 -7.030 10.789 1.00 0.00 C ATOM 1181 C PHE A 81 -0.260 -7.789 10.877 1.00 0.00 C ATOM 1182 O PHE A 81 -0.522 -8.697 10.083 1.00 0.00 O ATOM 1183 CB PHE A 81 1.958 -7.382 11.988 1.00 0.00 C ATOM 1184 CG PHE A 81 2.294 -8.846 12.112 1.00 0.00 C ATOM 1185 CD1 PHE A 81 3.405 -9.373 11.473 1.00 0.00 C ATOM 1186 CD2 PHE A 81 1.502 -9.693 12.874 1.00 0.00 C ATOM 1187 CE1 PHE A 81 3.718 -10.714 11.587 1.00 0.00 C ATOM 1188 CE2 PHE A 81 1.811 -11.034 12.991 1.00 0.00 C ATOM 1189 CZ PHE A 81 2.920 -11.546 12.347 1.00 0.00 C ATOM 0 H PHE A 81 1.364 -5.071 11.461 1.00 0.00 H new ATOM 0 HA PHE A 81 1.558 -7.328 9.865 1.00 0.00 H new ATOM 0 HB2 PHE A 81 2.886 -6.815 11.911 1.00 0.00 H new ATOM 0 HB3 PHE A 81 1.462 -7.058 12.903 1.00 0.00 H new ATOM 0 HD1 PHE A 81 4.034 -8.727 10.878 1.00 0.00 H new ATOM 0 HD2 PHE A 81 0.634 -9.299 13.381 1.00 0.00 H new ATOM 0 HE1 PHE A 81 4.586 -11.111 11.082 1.00 0.00 H new ATOM 0 HE2 PHE A 81 1.185 -11.682 13.586 1.00 0.00 H new ATOM 0 HZ PHE A 81 3.163 -12.595 12.438 1.00 0.00 H new ATOM 1199 N LYS A 82 -1.103 -7.406 11.830 1.00 0.00 N ATOM 1200 CA LYS A 82 -2.368 -8.098 12.037 1.00 0.00 C ATOM 1201 C LYS A 82 -3.365 -7.783 10.926 1.00 0.00 C ATOM 1202 O LYS A 82 -4.154 -8.644 10.533 1.00 0.00 O ATOM 1203 CB LYS A 82 -2.963 -7.782 13.406 1.00 0.00 C ATOM 1204 CG LYS A 82 -3.091 -6.312 13.731 1.00 0.00 C ATOM 1205 CD LYS A 82 -3.449 -6.149 15.190 1.00 0.00 C ATOM 1206 CE LYS A 82 -3.443 -4.695 15.631 1.00 0.00 C ATOM 1207 NZ LYS A 82 -3.673 -4.567 17.094 1.00 0.00 N1+ ATOM 0 H LYS A 82 -0.935 -6.627 12.466 1.00 0.00 H new ATOM 0 HA LYS A 82 -2.157 -9.167 12.005 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -3.951 -8.238 13.469 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -2.345 -8.254 14.170 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -2.154 -5.798 13.516 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -3.857 -5.855 13.104 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -4.436 -6.576 15.369 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -2.743 -6.713 15.799 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -2.488 -4.239 15.371 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -4.215 -4.147 15.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -4.576 -4.078 17.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -3.706 -5.513 17.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -2.898 -4.020 17.521 1.00 0.00 H new ATOM 1221 N ALA A 83 -3.310 -6.562 10.410 1.00 0.00 N ATOM 1222 CA ALA A 83 -4.214 -6.133 9.349 1.00 0.00 C ATOM 1223 C ALA A 83 -3.937 -6.889 8.052 1.00 0.00 C ATOM 1224 O ALA A 83 -4.835 -7.515 7.479 1.00 0.00 O ATOM 1225 CB ALA A 83 -4.084 -4.632 9.130 1.00 0.00 C ATOM 0 H ALA A 83 -2.646 -5.848 10.710 1.00 0.00 H new ATOM 0 HA ALA A 83 -5.235 -6.359 9.655 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -4.762 -4.320 8.336 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -4.337 -4.107 10.051 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -3.059 -4.393 8.846 1.00 0.00 H new ATOM 1231 N GLN A 84 -2.685 -6.854 7.615 1.00 0.00 N ATOM 1232 CA GLN A 84 -2.279 -7.495 6.371 1.00 0.00 C ATOM 1233 C GLN A 84 -2.417 -9.013 6.464 1.00 0.00 C ATOM 1234 O GLN A 84 -2.655 -9.688 5.459 1.00 0.00 O ATOM 1235 CB GLN A 84 -0.848 -7.094 6.006 1.00 0.00 C ATOM 1236 CG GLN A 84 -0.382 -7.633 4.663 1.00 0.00 C ATOM 1237 CD GLN A 84 0.876 -6.952 4.168 1.00 0.00 C ATOM 1238 OE1 GLN A 84 1.105 -5.776 4.441 1.00 0.00 O ATOM 1239 NE2 GLN A 84 1.699 -7.681 3.433 1.00 0.00 N ATOM 0 H GLN A 84 -1.927 -6.384 8.109 1.00 0.00 H new ATOM 0 HA GLN A 84 -2.943 -7.152 5.578 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -0.777 -6.006 5.994 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -0.172 -7.449 6.784 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -0.201 -8.704 4.749 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -1.176 -7.501 3.928 1.00 0.00 H new ATOM 0 HE21 GLN A 84 1.473 -8.654 3.228 1.00 0.00 H new ATOM 0 HE22 GLN A 84 2.559 -7.270 3.071 1.00 0.00 H new ATOM 1248 N GLY A 85 -2.261 -9.545 7.672 1.00 0.00 N ATOM 1249 CA GLY A 85 -2.426 -10.972 7.891 1.00 0.00 C ATOM 1250 C GLY A 85 -3.764 -11.493 7.389 1.00 0.00 C ATOM 1251 O GLY A 85 -3.850 -12.612 6.882 1.00 0.00 O ATOM 0 H GLY A 85 -2.022 -9.011 8.508 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -1.621 -11.508 7.389 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -2.335 -11.185 8.956 1.00 0.00 H new ATOM 1255 N ARG A 86 -4.809 -10.680 7.522 1.00 0.00 N ATOM 1256 CA ARG A 86 -6.135 -11.060 7.038 1.00 0.00 C ATOM 1257 C ARG A 86 -6.214 -10.939 5.519 1.00 0.00 C ATOM 1258 O ARG A 86 -6.796 -11.796 4.844 1.00 0.00 O ATOM 1259 CB ARG A 86 -7.217 -10.189 7.683 1.00 0.00 C ATOM 1260 CG ARG A 86 -7.668 -10.654 9.062 1.00 0.00 C ATOM 1261 CD ARG A 86 -6.559 -10.587 10.093 1.00 0.00 C ATOM 1262 NE ARG A 86 -6.987 -11.113 11.388 1.00 0.00 N ATOM 1263 CZ ARG A 86 -6.270 -11.027 12.507 1.00 0.00 C ATOM 1264 NH1 ARG A 86 -5.110 -10.389 12.508 1.00 0.00 N1+ ATOM 1265 NH2 ARG A 86 -6.728 -11.563 13.633 1.00 0.00 N ATOM 0 H ARG A 86 -4.765 -9.759 7.958 1.00 0.00 H new ATOM 0 HA ARG A 86 -6.305 -12.100 7.317 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -6.843 -9.168 7.763 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -8.084 -10.161 7.022 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -8.504 -10.038 9.393 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -8.034 -11.678 8.994 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -5.698 -11.153 9.738 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -6.234 -9.553 10.210 1.00 0.00 H new ATOM 0 HE ARG A 86 -7.894 -11.576 11.438 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -4.763 -9.961 11.650 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -4.564 -10.325 13.367 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -7.629 -12.041 13.641 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -6.178 -11.497 14.490 1.00 0.00 H new ATOM 1279 N ILE A 87 -5.611 -9.884 4.982 1.00 0.00 N ATOM 1280 CA ILE A 87 -5.665 -9.628 3.551 1.00 0.00 C ATOM 1281 C ILE A 87 -4.929 -10.738 2.790 1.00 0.00 C ATOM 1282 O ILE A 87 -5.376 -11.177 1.737 1.00 0.00 O ATOM 1283 CB ILE A 87 -5.112 -8.210 3.205 1.00 0.00 C ATOM 1284 CG1 ILE A 87 -5.919 -7.567 2.068 1.00 0.00 C ATOM 1285 CG2 ILE A 87 -3.631 -8.240 2.844 1.00 0.00 C ATOM 1286 CD1 ILE A 87 -5.802 -8.280 0.740 1.00 0.00 C ATOM 0 H ILE A 87 -5.081 -9.195 5.516 1.00 0.00 H new ATOM 0 HA ILE A 87 -6.707 -9.639 3.233 1.00 0.00 H new ATOM 0 HB ILE A 87 -5.221 -7.604 4.104 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -6.969 -7.534 2.358 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -5.590 -6.535 1.943 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -3.293 -7.230 2.611 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -3.059 -8.629 3.686 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -3.481 -8.882 1.976 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -6.403 -7.760 -0.006 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -4.759 -8.291 0.423 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -6.160 -9.304 0.844 1.00 0.00 H new ATOM 1298 N TYR A 88 -3.813 -11.209 3.338 1.00 0.00 N ATOM 1299 CA TYR A 88 -3.117 -12.356 2.764 1.00 0.00 C ATOM 1300 C TYR A 88 -3.920 -13.641 2.956 1.00 0.00 C ATOM 1301 O TYR A 88 -3.782 -14.590 2.186 1.00 0.00 O ATOM 1302 CB TYR A 88 -1.695 -12.506 3.316 1.00 0.00 C ATOM 1303 CG TYR A 88 -0.646 -11.835 2.449 1.00 0.00 C ATOM 1304 CD1 TYR A 88 -0.929 -10.658 1.769 1.00 0.00 C ATOM 1305 CD2 TYR A 88 0.611 -12.408 2.272 1.00 0.00 C ATOM 1306 CE1 TYR A 88 0.008 -10.064 0.948 1.00 0.00 C ATOM 1307 CE2 TYR A 88 1.557 -11.820 1.447 1.00 0.00 C ATOM 1308 CZ TYR A 88 1.249 -10.650 0.789 1.00 0.00 C ATOM 1309 OH TYR A 88 2.186 -10.069 -0.041 1.00 0.00 O ATOM 0 H TYR A 88 -3.374 -10.818 4.172 1.00 0.00 H new ATOM 0 HA TYR A 88 -3.026 -12.170 1.694 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -1.654 -12.081 4.319 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -1.458 -13.566 3.409 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -1.900 -10.199 1.885 1.00 0.00 H new ATOM 0 HD2 TYR A 88 0.853 -13.326 2.786 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -0.228 -9.145 0.432 1.00 0.00 H new ATOM 0 HE2 TYR A 88 2.528 -12.276 1.321 1.00 0.00 H new ATOM 0 HH TYR A 88 3.078 -10.405 0.187 1.00 0.00 H new ATOM 1319 N GLY A 89 -4.733 -13.677 4.003 1.00 0.00 N ATOM 1320 CA GLY A 89 -5.589 -14.825 4.245 1.00 0.00 C ATOM 1321 C GLY A 89 -6.521 -15.114 3.079 1.00 0.00 C ATOM 1322 O GLY A 89 -6.712 -16.273 2.705 1.00 0.00 O ATOM 0 H GLY A 89 -4.816 -12.930 4.692 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -4.970 -15.701 4.437 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -6.180 -14.650 5.144 1.00 0.00 H new ATOM 1326 N LYS A 90 -7.084 -14.058 2.490 1.00 0.00 N ATOM 1327 CA LYS A 90 -7.986 -14.200 1.346 1.00 0.00 C ATOM 1328 C LYS A 90 -7.244 -14.759 0.126 1.00 0.00 C ATOM 1329 O LYS A 90 -7.852 -15.365 -0.755 1.00 0.00 O ATOM 1330 CB LYS A 90 -8.665 -12.858 1.055 1.00 0.00 C ATOM 1331 CG LYS A 90 -7.844 -11.866 0.257 1.00 0.00 C ATOM 1332 CD LYS A 90 -7.895 -12.204 -1.211 1.00 0.00 C ATOM 1333 CE LYS A 90 -7.239 -11.129 -2.059 1.00 0.00 C ATOM 1334 NZ LYS A 90 -7.126 -11.528 -3.487 1.00 0.00 N1+ ATOM 0 H LYS A 90 -6.931 -13.094 2.787 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.766 -14.922 1.588 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.593 -13.050 0.516 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -8.937 -12.396 2.004 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -8.224 -10.857 0.418 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -6.811 -11.877 0.604 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -7.395 -13.158 -1.382 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -8.933 -12.328 -1.520 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -7.818 -10.208 -1.986 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -6.246 -10.914 -1.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -6.132 -11.469 -3.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -7.465 -12.505 -3.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -7.702 -10.890 -4.072 1.00 0.00 H new ATOM 1348 N LEU A 91 -5.930 -14.554 0.082 1.00 0.00 N ATOM 1349 CA LEU A 91 -5.094 -15.081 -0.998 1.00 0.00 C ATOM 1350 C LEU A 91 -5.215 -16.598 -1.071 1.00 0.00 C ATOM 1351 O LEU A 91 -5.460 -17.174 -2.135 1.00 0.00 O ATOM 1352 CB LEU A 91 -3.638 -14.709 -0.756 1.00 0.00 C ATOM 1353 CG LEU A 91 -3.205 -13.299 -1.170 1.00 0.00 C ATOM 1354 CD1 LEU A 91 -4.296 -12.266 -0.958 1.00 0.00 C ATOM 1355 CD2 LEU A 91 -1.999 -12.920 -0.372 1.00 0.00 C ATOM 0 H LEU A 91 -5.417 -14.023 0.786 1.00 0.00 H new ATOM 0 HA LEU A 91 -5.433 -14.647 -1.939 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -3.429 -14.830 0.307 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -3.012 -15.426 -1.287 1.00 0.00 H new ATOM 0 HG LEU A 91 -2.985 -13.315 -2.237 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -3.934 -11.286 -1.268 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -5.171 -12.534 -1.550 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -4.568 -12.235 0.097 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -1.676 -11.918 -0.654 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -2.245 -12.937 0.690 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.195 -13.629 -0.569 1.00 0.00 H new ATOM 1367 N LYS A 92 -5.037 -17.229 0.079 1.00 0.00 N ATOM 1368 CA LYS A 92 -5.164 -18.671 0.206 1.00 0.00 C ATOM 1369 C LYS A 92 -6.625 -19.082 0.146 1.00 0.00 C ATOM 1370 O LYS A 92 -6.972 -20.101 -0.455 1.00 0.00 O ATOM 1371 CB LYS A 92 -4.541 -19.131 1.527 1.00 0.00 C ATOM 1372 CG LYS A 92 -3.058 -19.463 1.437 1.00 0.00 C ATOM 1373 CD LYS A 92 -2.243 -18.367 0.770 1.00 0.00 C ATOM 1374 CE LYS A 92 -0.835 -18.849 0.449 1.00 0.00 C ATOM 1375 NZ LYS A 92 -0.130 -19.369 1.654 1.00 0.00 N1+ ATOM 0 H LYS A 92 -4.800 -16.755 0.951 1.00 0.00 H new ATOM 0 HA LYS A 92 -4.638 -19.145 -0.622 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -4.682 -18.349 2.274 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -5.078 -20.011 1.882 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -2.669 -19.638 2.440 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -2.932 -20.392 0.880 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -2.739 -18.047 -0.146 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -2.192 -17.497 1.425 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -0.885 -19.632 -0.307 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -0.261 -18.028 0.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 0.740 -18.821 1.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -0.750 -19.279 2.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 0.112 -20.370 1.510 1.00 0.00 H new ATOM 1389 N GLU A 93 -7.471 -18.260 0.753 1.00 0.00 N ATOM 1390 CA GLU A 93 -8.903 -18.528 0.835 1.00 0.00 C ATOM 1391 C GLU A 93 -9.528 -18.664 -0.552 1.00 0.00 C ATOM 1392 O GLU A 93 -10.400 -19.506 -0.770 1.00 0.00 O ATOM 1393 CB GLU A 93 -9.598 -17.405 1.613 1.00 0.00 C ATOM 1394 CG GLU A 93 -11.060 -17.682 1.933 1.00 0.00 C ATOM 1395 CD GLU A 93 -11.238 -18.738 3.003 1.00 0.00 C ATOM 1396 OE1 GLU A 93 -10.675 -19.841 2.863 1.00 0.00 O1- ATOM 1397 OE2 GLU A 93 -11.934 -18.465 4.004 1.00 0.00 O ATOM 0 H GLU A 93 -7.186 -17.390 1.202 1.00 0.00 H new ATOM 0 HA GLU A 93 -9.039 -19.475 1.358 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -9.059 -17.236 2.545 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -9.532 -16.483 1.035 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -11.537 -16.758 2.259 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -11.571 -18.002 1.025 1.00 0.00 H new ATOM 1404 N GLU A 94 -9.081 -17.843 -1.495 1.00 0.00 N ATOM 1405 CA GLU A 94 -9.663 -17.849 -2.829 1.00 0.00 C ATOM 1406 C GLU A 94 -8.855 -18.699 -3.796 1.00 0.00 C ATOM 1407 O GLU A 94 -9.106 -18.693 -5.002 1.00 0.00 O ATOM 1408 CB GLU A 94 -9.801 -16.426 -3.359 1.00 0.00 C ATOM 1409 CG GLU A 94 -11.168 -15.828 -3.096 1.00 0.00 C ATOM 1410 CD GLU A 94 -12.264 -16.625 -3.768 1.00 0.00 C ATOM 1411 OE1 GLU A 94 -12.773 -17.581 -3.151 1.00 0.00 O ATOM 1412 OE2 GLU A 94 -12.617 -16.309 -4.922 1.00 0.00 O1- ATOM 0 H GLU A 94 -8.325 -17.171 -1.362 1.00 0.00 H new ATOM 0 HA GLU A 94 -10.654 -18.295 -2.750 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -9.040 -15.797 -2.898 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -9.609 -16.423 -4.432 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -11.350 -15.793 -2.022 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -11.191 -14.800 -3.457 1.00 0.00 H new ATOM 1419 N ASN A 95 -7.885 -19.430 -3.252 1.00 0.00 N ATOM 1420 CA ASN A 95 -7.075 -20.370 -4.028 1.00 0.00 C ATOM 1421 C ASN A 95 -6.412 -19.696 -5.227 1.00 0.00 C ATOM 1422 O ASN A 95 -6.247 -20.310 -6.284 1.00 0.00 O ATOM 1423 CB ASN A 95 -7.925 -21.558 -4.495 1.00 0.00 C ATOM 1424 CG ASN A 95 -8.397 -22.425 -3.346 1.00 0.00 C ATOM 1425 OD1 ASN A 95 -7.702 -23.343 -2.919 1.00 0.00 O ATOM 1426 ND2 ASN A 95 -9.592 -22.152 -2.853 1.00 0.00 N ATOM 0 H ASN A 95 -7.638 -19.389 -2.263 1.00 0.00 H new ATOM 0 HA ASN A 95 -6.284 -20.733 -3.371 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -8.790 -21.187 -5.044 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -7.344 -22.166 -5.188 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -9.969 -22.713 -2.089 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -10.138 -21.380 -3.236 1.00 0.00 H new ATOM 1433 N PHE A 96 -6.029 -18.434 -5.064 1.00 0.00 N ATOM 1434 CA PHE A 96 -5.282 -17.733 -6.103 1.00 0.00 C ATOM 1435 C PHE A 96 -3.875 -18.301 -6.189 1.00 0.00 C ATOM 1436 O PHE A 96 -3.220 -18.235 -7.227 1.00 0.00 O ATOM 1437 CB PHE A 96 -5.223 -16.228 -5.826 1.00 0.00 C ATOM 1438 CG PHE A 96 -6.486 -15.488 -6.170 1.00 0.00 C ATOM 1439 CD1 PHE A 96 -6.842 -15.286 -7.494 1.00 0.00 C ATOM 1440 CD2 PHE A 96 -7.312 -14.990 -5.177 1.00 0.00 C ATOM 1441 CE1 PHE A 96 -7.998 -14.604 -7.820 1.00 0.00 C ATOM 1442 CE2 PHE A 96 -8.470 -14.304 -5.499 1.00 0.00 C ATOM 1443 CZ PHE A 96 -8.812 -14.111 -6.822 1.00 0.00 C ATOM 0 H PHE A 96 -6.221 -17.879 -4.230 1.00 0.00 H new ATOM 0 HA PHE A 96 -5.796 -17.879 -7.053 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -5.000 -16.073 -4.770 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -4.397 -15.798 -6.393 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -6.208 -15.667 -8.281 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -7.050 -15.138 -4.140 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -8.264 -14.457 -8.856 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -9.106 -13.920 -4.715 1.00 0.00 H new ATOM 0 HZ PHE A 96 -9.715 -13.575 -7.075 1.00 0.00 H new ATOM 1453 N PHE A 97 -3.430 -18.869 -5.078 1.00 0.00 N ATOM 1454 CA PHE A 97 -2.113 -19.476 -4.993 1.00 0.00 C ATOM 1455 C PHE A 97 -2.247 -20.932 -4.589 1.00 0.00 C ATOM 1456 O PHE A 97 -1.628 -21.821 -5.170 1.00 0.00 O ATOM 1457 CB PHE A 97 -1.252 -18.728 -3.972 1.00 0.00 C ATOM 1458 CG PHE A 97 -1.289 -17.241 -4.160 1.00 0.00 C ATOM 1459 CD1 PHE A 97 -2.263 -16.478 -3.541 1.00 0.00 C ATOM 1460 CD2 PHE A 97 -0.370 -16.613 -4.975 1.00 0.00 C ATOM 1461 CE1 PHE A 97 -2.318 -15.117 -3.726 1.00 0.00 C ATOM 1462 CE2 PHE A 97 -0.419 -15.248 -5.169 1.00 0.00 C ATOM 1463 CZ PHE A 97 -1.396 -14.497 -4.545 1.00 0.00 C ATOM 0 H PHE A 97 -3.970 -18.921 -4.214 1.00 0.00 H new ATOM 0 HA PHE A 97 -1.631 -19.417 -5.969 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -1.595 -18.971 -2.966 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -0.221 -19.074 -4.050 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -2.990 -16.958 -2.903 1.00 0.00 H new ATOM 0 HD2 PHE A 97 0.395 -17.196 -5.466 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -3.081 -14.534 -3.232 1.00 0.00 H new ATOM 0 HE2 PHE A 97 0.306 -14.767 -5.808 1.00 0.00 H new ATOM 0 HZ PHE A 97 -1.438 -13.429 -4.697 1.00 0.00 H new ATOM 1473 N GLY A 98 -3.092 -21.159 -3.602 1.00 0.00 N ATOM 1474 CA GLY A 98 -3.298 -22.488 -3.076 1.00 0.00 C ATOM 1475 C GLY A 98 -3.317 -22.477 -1.565 1.00 0.00 C ATOM 1476 O GLY A 98 -2.616 -21.674 -0.950 1.00 0.00 O ATOM 0 H GLY A 98 -3.648 -20.434 -3.148 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -4.239 -22.890 -3.452 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -2.506 -23.149 -3.428 1.00 0.00 H new ATOM 1480 N PRO A 99 -4.118 -23.349 -0.937 1.00 0.00 N ATOM 1481 CA PRO A 99 -4.240 -23.402 0.521 1.00 0.00 C ATOM 1482 C PRO A 99 -2.938 -23.823 1.198 1.00 0.00 C ATOM 1483 O PRO A 99 -2.611 -23.345 2.280 1.00 0.00 O ATOM 1484 CB PRO A 99 -5.335 -24.449 0.761 1.00 0.00 C ATOM 1485 CG PRO A 99 -5.370 -25.268 -0.482 1.00 0.00 C ATOM 1486 CD PRO A 99 -4.977 -24.344 -1.600 1.00 0.00 C ATOM 0 HA PRO A 99 -4.476 -22.424 0.941 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -5.108 -25.064 1.632 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -6.299 -23.975 0.948 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -4.682 -26.111 -0.413 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -6.365 -25.681 -0.649 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -4.443 -24.873 -2.389 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -5.848 -23.879 -2.061 1.00 0.00 H new ATOM 1494 N LYS A 100 -2.192 -24.710 0.551 1.00 0.00 N ATOM 1495 CA LYS A 100 -0.937 -25.207 1.111 1.00 0.00 C ATOM 1496 C LYS A 100 0.259 -24.643 0.358 1.00 0.00 C ATOM 1497 O LYS A 100 1.408 -24.974 0.647 1.00 0.00 O ATOM 1498 CB LYS A 100 -0.901 -26.728 1.046 1.00 0.00 C ATOM 1499 CG LYS A 100 -2.033 -27.407 1.800 1.00 0.00 C ATOM 1500 CD LYS A 100 -2.045 -27.031 3.271 1.00 0.00 C ATOM 1501 CE LYS A 100 -3.140 -27.772 4.022 1.00 0.00 C ATOM 1502 NZ LYS A 100 -2.927 -29.247 4.018 1.00 0.00 N1+ ATOM 0 H LYS A 100 -2.432 -25.101 -0.360 1.00 0.00 H new ATOM 0 HA LYS A 100 -0.882 -24.882 2.150 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -0.937 -27.038 0.002 1.00 0.00 H new ATOM 0 HB3 LYS A 100 0.050 -27.076 1.449 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -2.986 -27.131 1.348 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -1.935 -28.488 1.703 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -1.077 -27.261 3.715 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -2.195 -25.956 3.373 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -3.178 -27.415 5.051 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -4.106 -27.545 3.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -3.535 -29.687 4.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -3.166 -29.630 3.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -1.931 -29.454 4.232 1.00 0.00 H new ATOM 1516 N GLU A 101 -0.029 -23.799 -0.610 1.00 0.00 N ATOM 1517 CA GLU A 101 0.996 -23.240 -1.483 1.00 0.00 C ATOM 1518 C GLU A 101 1.586 -21.966 -0.886 1.00 0.00 C ATOM 1519 O GLU A 101 0.950 -21.303 -0.065 1.00 0.00 O ATOM 1520 CB GLU A 101 0.394 -22.949 -2.862 1.00 0.00 C ATOM 1521 CG GLU A 101 1.400 -22.439 -3.882 1.00 0.00 C ATOM 1522 CD GLU A 101 2.547 -23.408 -4.095 1.00 0.00 C ATOM 1523 OE1 GLU A 101 3.496 -23.402 -3.286 1.00 0.00 O1- ATOM 1524 OE2 GLU A 101 2.495 -24.186 -5.068 1.00 0.00 O ATOM 0 H GLU A 101 -0.975 -23.478 -0.818 1.00 0.00 H new ATOM 0 HA GLU A 101 1.801 -23.968 -1.586 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -0.067 -23.860 -3.245 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -0.401 -22.212 -2.752 1.00 0.00 H new ATOM 0 HG2 GLU A 101 0.894 -22.264 -4.832 1.00 0.00 H new ATOM 0 HG3 GLU A 101 1.795 -21.479 -3.550 1.00 0.00 H new ATOM 1531 N GLU A 102 2.808 -21.637 -1.302 1.00 0.00 N ATOM 1532 CA GLU A 102 3.474 -20.421 -0.863 1.00 0.00 C ATOM 1533 C GLU A 102 2.703 -19.201 -1.339 1.00 0.00 C ATOM 1534 O GLU A 102 2.320 -19.118 -2.508 1.00 0.00 O ATOM 1535 CB GLU A 102 4.892 -20.334 -1.424 1.00 0.00 C ATOM 1536 CG GLU A 102 5.778 -21.525 -1.117 1.00 0.00 C ATOM 1537 CD GLU A 102 7.213 -21.274 -1.528 1.00 0.00 C ATOM 1538 OE1 GLU A 102 7.452 -20.341 -2.332 1.00 0.00 O1- ATOM 1539 OE2 GLU A 102 8.114 -21.976 -1.023 1.00 0.00 O ATOM 0 H GLU A 102 3.357 -22.204 -1.948 1.00 0.00 H new ATOM 0 HA GLU A 102 3.515 -20.447 0.226 1.00 0.00 H new ATOM 0 HB2 GLU A 102 4.832 -20.215 -2.506 1.00 0.00 H new ATOM 0 HB3 GLU A 102 5.368 -19.436 -1.030 1.00 0.00 H new ATOM 0 HG2 GLU A 102 5.738 -21.743 -0.050 1.00 0.00 H new ATOM 0 HG3 GLU A 102 5.399 -22.405 -1.637 1.00 0.00 H new ATOM 1546 N VAL A 103 2.475 -18.260 -0.440 1.00 0.00 N ATOM 1547 CA VAL A 103 1.856 -17.009 -0.822 1.00 0.00 C ATOM 1548 C VAL A 103 2.883 -16.087 -1.456 1.00 0.00 C ATOM 1549 O VAL A 103 3.979 -15.898 -0.931 1.00 0.00 O ATOM 1550 CB VAL A 103 1.176 -16.294 0.369 1.00 0.00 C ATOM 1551 CG1 VAL A 103 2.156 -16.012 1.495 1.00 0.00 C ATOM 1552 CG2 VAL A 103 0.515 -15.013 -0.103 1.00 0.00 C ATOM 0 H VAL A 103 2.708 -18.339 0.550 1.00 0.00 H new ATOM 0 HA VAL A 103 1.077 -17.249 -1.545 1.00 0.00 H new ATOM 0 HB VAL A 103 0.413 -16.962 0.769 1.00 0.00 H new ATOM 0 HG11 VAL A 103 1.637 -15.509 2.311 1.00 0.00 H new ATOM 0 HG12 VAL A 103 2.576 -16.951 1.856 1.00 0.00 H new ATOM 0 HG13 VAL A 103 2.959 -15.373 1.127 1.00 0.00 H new ATOM 0 HG21 VAL A 103 0.039 -14.516 0.742 1.00 0.00 H new ATOM 0 HG22 VAL A 103 1.267 -14.353 -0.535 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -0.237 -15.248 -0.856 1.00 0.00 H new ATOM 1562 N LYS A 104 2.537 -15.562 -2.612 1.00 0.00 N ATOM 1563 CA LYS A 104 3.356 -14.579 -3.293 1.00 0.00 C ATOM 1564 C LYS A 104 2.450 -13.513 -3.879 1.00 0.00 C ATOM 1565 O LYS A 104 2.019 -13.609 -5.027 1.00 0.00 O ATOM 1566 CB LYS A 104 4.161 -15.248 -4.404 1.00 0.00 C ATOM 1567 CG LYS A 104 5.356 -16.062 -3.924 1.00 0.00 C ATOM 1568 CD LYS A 104 6.601 -15.200 -3.767 1.00 0.00 C ATOM 1569 CE LYS A 104 7.149 -14.755 -5.116 1.00 0.00 C ATOM 1570 NZ LYS A 104 8.348 -13.889 -4.973 1.00 0.00 N1+ ATOM 0 H LYS A 104 1.679 -15.804 -3.108 1.00 0.00 H new ATOM 0 HA LYS A 104 4.052 -14.126 -2.587 1.00 0.00 H new ATOM 0 HB2 LYS A 104 3.498 -15.901 -4.971 1.00 0.00 H new ATOM 0 HB3 LYS A 104 4.515 -14.479 -5.091 1.00 0.00 H new ATOM 0 HG2 LYS A 104 5.116 -16.531 -2.970 1.00 0.00 H new ATOM 0 HG3 LYS A 104 5.557 -16.865 -4.633 1.00 0.00 H new ATOM 0 HD2 LYS A 104 6.364 -14.324 -3.163 1.00 0.00 H new ATOM 0 HD3 LYS A 104 7.366 -15.760 -3.230 1.00 0.00 H new ATOM 0 HE2 LYS A 104 7.404 -15.632 -5.710 1.00 0.00 H new ATOM 0 HE3 LYS A 104 6.375 -14.215 -5.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 8.758 -13.706 -5.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 8.074 -12.987 -4.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 9.052 -14.367 -4.375 1.00 0.00 H new ATOM 1584 N LEU A 105 2.184 -12.493 -3.096 1.00 0.00 N ATOM 1585 CA LEU A 105 1.166 -11.524 -3.442 1.00 0.00 C ATOM 1586 C LEU A 105 1.801 -10.181 -3.780 1.00 0.00 C ATOM 1587 O LEU A 105 2.656 -9.679 -3.051 1.00 0.00 O ATOM 1588 CB LEU A 105 0.165 -11.440 -2.277 1.00 0.00 C ATOM 1589 CG LEU A 105 -1.054 -10.521 -2.428 1.00 0.00 C ATOM 1590 CD1 LEU A 105 -0.682 -9.061 -2.249 1.00 0.00 C ATOM 1591 CD2 LEU A 105 -1.718 -10.731 -3.762 1.00 0.00 C ATOM 0 H LEU A 105 2.659 -12.311 -2.212 1.00 0.00 H new ATOM 0 HA LEU A 105 0.624 -11.832 -4.336 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -0.201 -12.448 -2.080 1.00 0.00 H new ATOM 0 HB3 LEU A 105 0.713 -11.121 -1.390 1.00 0.00 H new ATOM 0 HG LEU A 105 -1.759 -10.784 -1.639 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.572 -8.442 -2.363 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -0.262 -8.912 -1.254 1.00 0.00 H new ATOM 0 HD13 LEU A 105 0.055 -8.779 -3.001 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.580 -10.069 -3.848 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -1.009 -10.509 -4.560 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -2.046 -11.767 -3.846 1.00 0.00 H new ATOM 1603 N GLU A 106 1.386 -9.639 -4.916 1.00 0.00 N ATOM 1604 CA GLU A 106 1.879 -8.368 -5.418 1.00 0.00 C ATOM 1605 C GLU A 106 1.491 -7.214 -4.492 1.00 0.00 C ATOM 1606 O GLU A 106 0.311 -6.945 -4.269 1.00 0.00 O ATOM 1607 CB GLU A 106 1.309 -8.141 -6.820 1.00 0.00 C ATOM 1608 CG GLU A 106 1.598 -6.768 -7.401 1.00 0.00 C ATOM 1609 CD GLU A 106 3.060 -6.541 -7.701 1.00 0.00 C ATOM 1610 OE1 GLU A 106 3.838 -6.346 -6.752 1.00 0.00 O ATOM 1611 OE2 GLU A 106 3.420 -6.494 -8.899 1.00 0.00 O1- ATOM 0 H GLU A 106 0.690 -10.076 -5.520 1.00 0.00 H new ATOM 0 HA GLU A 106 2.968 -8.399 -5.457 1.00 0.00 H new ATOM 0 HB2 GLU A 106 1.715 -8.898 -7.491 1.00 0.00 H new ATOM 0 HB3 GLU A 106 0.230 -8.289 -6.788 1.00 0.00 H new ATOM 0 HG2 GLU A 106 1.022 -6.641 -8.318 1.00 0.00 H new ATOM 0 HG3 GLU A 106 1.255 -6.006 -6.701 1.00 0.00 H new ATOM 1618 N THR A 107 2.484 -6.535 -3.954 1.00 0.00 N ATOM 1619 CA THR A 107 2.239 -5.392 -3.098 1.00 0.00 C ATOM 1620 C THR A 107 3.015 -4.180 -3.613 1.00 0.00 C ATOM 1621 O THR A 107 4.242 -4.181 -3.631 1.00 0.00 O ATOM 1622 CB THR A 107 2.640 -5.700 -1.642 1.00 0.00 C ATOM 1623 OG1 THR A 107 2.313 -7.063 -1.326 1.00 0.00 O ATOM 1624 CG2 THR A 107 1.911 -4.774 -0.676 1.00 0.00 C ATOM 0 H THR A 107 3.470 -6.755 -4.095 1.00 0.00 H new ATOM 0 HA THR A 107 1.172 -5.169 -3.117 1.00 0.00 H new ATOM 0 HB THR A 107 3.714 -5.543 -1.541 1.00 0.00 H new ATOM 0 HG1 THR A 107 2.571 -7.255 -0.400 1.00 0.00 H new ATOM 0 HG21 THR A 107 2.208 -5.008 0.346 1.00 0.00 H new ATOM 0 HG22 THR A 107 2.168 -3.739 -0.901 1.00 0.00 H new ATOM 0 HG23 THR A 107 0.835 -4.912 -0.782 1.00 0.00 H new ATOM 1632 N HIS A 108 2.297 -3.154 -4.050 1.00 0.00 N ATOM 1633 CA HIS A 108 2.937 -1.974 -4.621 1.00 0.00 C ATOM 1634 C HIS A 108 3.019 -0.857 -3.597 1.00 0.00 C ATOM 1635 O HIS A 108 2.000 -0.385 -3.092 1.00 0.00 O ATOM 1636 CB HIS A 108 2.185 -1.471 -5.862 1.00 0.00 C ATOM 1637 CG HIS A 108 2.403 -2.303 -7.088 1.00 0.00 C ATOM 1638 ND1 HIS A 108 1.708 -2.125 -8.268 1.00 0.00 N ATOM 1639 CD2 HIS A 108 3.258 -3.324 -7.313 1.00 0.00 C ATOM 1640 CE1 HIS A 108 2.128 -3.004 -9.159 1.00 0.00 C ATOM 1641 NE2 HIS A 108 3.068 -3.744 -8.607 1.00 0.00 N ATOM 0 H HIS A 108 1.278 -3.113 -4.021 1.00 0.00 H new ATOM 0 HA HIS A 108 3.944 -2.267 -4.918 1.00 0.00 H new ATOM 0 HB2 HIS A 108 1.118 -1.442 -5.640 1.00 0.00 H new ATOM 0 HB3 HIS A 108 2.495 -0.447 -6.071 1.00 0.00 H new ATOM 0 HD2 HIS A 108 3.962 -3.735 -6.605 1.00 0.00 H new ATOM 0 HE1 HIS A 108 1.762 -3.100 -10.171 1.00 0.00 H new ATOM 0 HE2 HIS A 108 3.572 -4.504 -9.065 1.00 0.00 H new ATOM 1650 N ILE A 109 4.227 -0.422 -3.302 1.00 0.00 N ATOM 1651 CA ILE A 109 4.416 0.688 -2.390 1.00 0.00 C ATOM 1652 C ILE A 109 4.916 1.906 -3.148 1.00 0.00 C ATOM 1653 O ILE A 109 5.594 1.780 -4.174 1.00 0.00 O ATOM 1654 CB ILE A 109 5.387 0.348 -1.236 1.00 0.00 C ATOM 1655 CG1 ILE A 109 6.807 0.110 -1.750 1.00 0.00 C ATOM 1656 CG2 ILE A 109 4.891 -0.872 -0.473 1.00 0.00 C ATOM 1657 CD1 ILE A 109 7.824 -0.059 -0.640 1.00 0.00 C ATOM 0 H ILE A 109 5.089 -0.818 -3.678 1.00 0.00 H new ATOM 0 HA ILE A 109 3.446 0.904 -1.942 1.00 0.00 H new ATOM 0 HB ILE A 109 5.416 1.204 -0.561 1.00 0.00 H new ATOM 0 HG12 ILE A 109 6.814 -0.780 -2.379 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.103 0.948 -2.381 1.00 0.00 H new ATOM 0 HG21 ILE A 109 5.584 -1.101 0.337 1.00 0.00 H new ATOM 0 HG22 ILE A 109 3.904 -0.666 -0.059 1.00 0.00 H new ATOM 0 HG23 ILE A 109 4.830 -1.724 -1.150 1.00 0.00 H new ATOM 0 HD11 ILE A 109 8.811 -0.224 -1.073 1.00 0.00 H new ATOM 0 HD12 ILE A 109 7.844 0.840 -0.025 1.00 0.00 H new ATOM 0 HD13 ILE A 109 7.550 -0.915 -0.023 1.00 0.00 H new ATOM 1669 N ARG A 110 4.554 3.077 -2.660 1.00 0.00 N ATOM 1670 CA ARG A 110 4.958 4.318 -3.286 1.00 0.00 C ATOM 1671 C ARG A 110 6.186 4.882 -2.595 1.00 0.00 C ATOM 1672 O ARG A 110 6.161 5.166 -1.396 1.00 0.00 O ATOM 1673 CB ARG A 110 3.816 5.331 -3.231 1.00 0.00 C ATOM 1674 CG ARG A 110 2.644 4.992 -4.136 1.00 0.00 C ATOM 1675 CD ARG A 110 3.023 5.123 -5.601 1.00 0.00 C ATOM 1676 NE ARG A 110 1.883 4.884 -6.485 1.00 0.00 N ATOM 1677 CZ ARG A 110 1.529 5.697 -7.481 1.00 0.00 C ATOM 1678 NH1 ARG A 110 2.191 6.828 -7.694 1.00 0.00 N1+ ATOM 1679 NH2 ARG A 110 0.505 5.384 -8.262 1.00 0.00 N ATOM 0 H ARG A 110 3.977 3.193 -1.827 1.00 0.00 H new ATOM 0 HA ARG A 110 5.204 4.118 -4.329 1.00 0.00 H new ATOM 0 HB2 ARG A 110 3.459 5.405 -2.204 1.00 0.00 H new ATOM 0 HB3 ARG A 110 4.202 6.313 -3.506 1.00 0.00 H new ATOM 0 HG2 ARG A 110 2.308 3.975 -3.934 1.00 0.00 H new ATOM 0 HG3 ARG A 110 1.807 5.654 -3.914 1.00 0.00 H new ATOM 0 HD2 ARG A 110 3.421 6.121 -5.785 1.00 0.00 H new ATOM 0 HD3 ARG A 110 3.818 4.415 -5.835 1.00 0.00 H new ATOM 0 HE ARG A 110 1.325 4.044 -6.330 1.00 0.00 H new ATOM 0 HH11 ARG A 110 2.976 7.080 -7.094 1.00 0.00 H new ATOM 0 HH12 ARG A 110 1.914 7.445 -8.458 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -0.013 4.520 -8.102 1.00 0.00 H new ATOM 0 HH22 ARG A 110 0.235 6.007 -9.023 1.00 0.00 H new ATOM 1693 N VAL A 111 7.260 5.025 -3.350 1.00 0.00 N ATOM 1694 CA VAL A 111 8.487 5.607 -2.832 1.00 0.00 C ATOM 1695 C VAL A 111 8.727 6.955 -3.493 1.00 0.00 C ATOM 1696 O VAL A 111 8.281 7.181 -4.617 1.00 0.00 O ATOM 1697 CB VAL A 111 9.715 4.698 -3.081 1.00 0.00 C ATOM 1698 CG1 VAL A 111 9.490 3.306 -2.522 1.00 0.00 C ATOM 1699 CG2 VAL A 111 10.058 4.635 -4.559 1.00 0.00 C ATOM 0 H VAL A 111 7.308 4.745 -4.330 1.00 0.00 H new ATOM 0 HA VAL A 111 8.366 5.721 -1.755 1.00 0.00 H new ATOM 0 HB VAL A 111 10.562 5.138 -2.555 1.00 0.00 H new ATOM 0 HG11 VAL A 111 10.370 2.691 -2.712 1.00 0.00 H new ATOM 0 HG12 VAL A 111 9.317 3.369 -1.448 1.00 0.00 H new ATOM 0 HG13 VAL A 111 8.622 2.856 -3.004 1.00 0.00 H new ATOM 0 HG21 VAL A 111 10.924 3.990 -4.704 1.00 0.00 H new ATOM 0 HG22 VAL A 111 9.209 4.233 -5.113 1.00 0.00 H new ATOM 0 HG23 VAL A 111 10.287 5.637 -4.922 1.00 0.00 H new ATOM 1709 N PRO A 112 9.419 7.875 -2.807 1.00 0.00 N ATOM 1710 CA PRO A 112 9.775 9.170 -3.375 1.00 0.00 C ATOM 1711 C PRO A 112 10.555 9.003 -4.665 1.00 0.00 C ATOM 1712 O PRO A 112 11.304 8.036 -4.815 1.00 0.00 O ATOM 1713 CB PRO A 112 10.661 9.815 -2.312 1.00 0.00 C ATOM 1714 CG PRO A 112 10.322 9.109 -1.046 1.00 0.00 C ATOM 1715 CD PRO A 112 9.919 7.715 -1.440 1.00 0.00 C ATOM 0 HA PRO A 112 8.895 9.766 -3.618 1.00 0.00 H new ATOM 0 HB2 PRO A 112 11.717 9.701 -2.557 1.00 0.00 H new ATOM 0 HB3 PRO A 112 10.466 10.884 -2.232 1.00 0.00 H new ATOM 0 HG2 PRO A 112 11.176 9.091 -0.369 1.00 0.00 H new ATOM 0 HG3 PRO A 112 9.511 9.616 -0.522 1.00 0.00 H new ATOM 0 HD2 PRO A 112 10.763 7.027 -1.400 1.00 0.00 H new ATOM 0 HD3 PRO A 112 9.152 7.317 -0.776 1.00 0.00 H new ATOM 1723 N ALA A 113 10.381 9.936 -5.581 1.00 0.00 N ATOM 1724 CA ALA A 113 10.920 9.805 -6.924 1.00 0.00 C ATOM 1725 C ALA A 113 12.406 9.430 -6.921 1.00 0.00 C ATOM 1726 O ALA A 113 12.809 8.454 -7.557 1.00 0.00 O ATOM 1727 CB ALA A 113 10.700 11.093 -7.699 1.00 0.00 C ATOM 0 H ALA A 113 9.866 10.801 -5.419 1.00 0.00 H new ATOM 0 HA ALA A 113 10.386 8.990 -7.413 1.00 0.00 H new ATOM 0 HB1 ALA A 113 11.107 10.987 -8.705 1.00 0.00 H new ATOM 0 HB2 ALA A 113 9.632 11.303 -7.760 1.00 0.00 H new ATOM 0 HB3 ALA A 113 11.203 11.915 -7.189 1.00 0.00 H new ATOM 1733 N SER A 114 13.208 10.194 -6.185 1.00 0.00 N ATOM 1734 CA SER A 114 14.651 9.960 -6.113 1.00 0.00 C ATOM 1735 C SER A 114 14.984 8.708 -5.296 1.00 0.00 C ATOM 1736 O SER A 114 16.021 8.076 -5.505 1.00 0.00 O ATOM 1737 CB SER A 114 15.340 11.180 -5.503 1.00 0.00 C ATOM 1738 OG SER A 114 14.978 12.357 -6.202 1.00 0.00 O ATOM 0 H SER A 114 12.884 10.984 -5.627 1.00 0.00 H new ATOM 0 HA SER A 114 15.016 9.798 -7.127 1.00 0.00 H new ATOM 0 HB2 SER A 114 15.063 11.274 -4.453 1.00 0.00 H new ATOM 0 HB3 SER A 114 16.422 11.048 -5.537 1.00 0.00 H new ATOM 0 HG SER A 114 15.426 13.129 -5.797 1.00 0.00 H new ATOM 1744 N ALA A 115 14.091 8.340 -4.384 1.00 0.00 N ATOM 1745 CA ALA A 115 14.307 7.185 -3.517 1.00 0.00 C ATOM 1746 C ALA A 115 14.258 5.890 -4.316 1.00 0.00 C ATOM 1747 O ALA A 115 14.879 4.896 -3.943 1.00 0.00 O ATOM 1748 CB ALA A 115 13.276 7.156 -2.399 1.00 0.00 C ATOM 0 H ALA A 115 13.208 8.825 -4.225 1.00 0.00 H new ATOM 0 HA ALA A 115 15.299 7.276 -3.074 1.00 0.00 H new ATOM 0 HB1 ALA A 115 13.453 6.288 -1.763 1.00 0.00 H new ATOM 0 HB2 ALA A 115 13.359 8.065 -1.804 1.00 0.00 H new ATOM 0 HB3 ALA A 115 12.276 7.094 -2.828 1.00 0.00 H new ATOM 1754 N ALA A 116 13.533 5.918 -5.427 1.00 0.00 N ATOM 1755 CA ALA A 116 13.427 4.760 -6.303 1.00 0.00 C ATOM 1756 C ALA A 116 14.779 4.420 -6.925 1.00 0.00 C ATOM 1757 O ALA A 116 15.061 3.268 -7.241 1.00 0.00 O ATOM 1758 CB ALA A 116 12.396 5.009 -7.386 1.00 0.00 C ATOM 0 H ALA A 116 13.008 6.734 -5.743 1.00 0.00 H new ATOM 0 HA ALA A 116 13.106 3.909 -5.702 1.00 0.00 H new ATOM 0 HB1 ALA A 116 12.329 4.134 -8.032 1.00 0.00 H new ATOM 0 HB2 ALA A 116 11.425 5.197 -6.928 1.00 0.00 H new ATOM 0 HB3 ALA A 116 12.692 5.875 -7.978 1.00 0.00 H new ATOM 1764 N GLY A 117 15.616 5.433 -7.098 1.00 0.00 N ATOM 1765 CA GLY A 117 16.944 5.210 -7.636 1.00 0.00 C ATOM 1766 C GLY A 117 17.910 4.733 -6.572 1.00 0.00 C ATOM 1767 O GLY A 117 18.955 4.162 -6.878 1.00 0.00 O ATOM 0 H GLY A 117 15.400 6.405 -6.876 1.00 0.00 H new ATOM 0 HA2 GLY A 117 16.892 4.472 -8.437 1.00 0.00 H new ATOM 0 HA3 GLY A 117 17.317 6.134 -8.077 1.00 0.00 H new ATOM 1771 N ARG A 118 17.558 4.958 -5.314 1.00 0.00 N ATOM 1772 CA ARG A 118 18.412 4.555 -4.206 1.00 0.00 C ATOM 1773 C ARG A 118 18.045 3.162 -3.704 1.00 0.00 C ATOM 1774 O ARG A 118 18.848 2.502 -3.040 1.00 0.00 O ATOM 1775 CB ARG A 118 18.334 5.566 -3.061 1.00 0.00 C ATOM 1776 CG ARG A 118 18.825 6.951 -3.451 1.00 0.00 C ATOM 1777 CD ARG A 118 19.547 7.632 -2.296 1.00 0.00 C ATOM 1778 NE ARG A 118 20.661 6.816 -1.804 1.00 0.00 N ATOM 1779 CZ ARG A 118 21.826 6.672 -2.444 1.00 0.00 C ATOM 1780 NH1 ARG A 118 22.079 7.363 -3.548 1.00 0.00 N1+ ATOM 1781 NH2 ARG A 118 22.750 5.848 -1.969 1.00 0.00 N ATOM 0 H ARG A 118 16.690 5.416 -5.036 1.00 0.00 H new ATOM 0 HA ARG A 118 19.437 4.526 -4.576 1.00 0.00 H new ATOM 0 HB2 ARG A 118 17.302 5.637 -2.717 1.00 0.00 H new ATOM 0 HB3 ARG A 118 18.926 5.201 -2.221 1.00 0.00 H new ATOM 0 HG2 ARG A 118 19.497 6.873 -4.306 1.00 0.00 H new ATOM 0 HG3 ARG A 118 17.979 7.563 -3.765 1.00 0.00 H new ATOM 0 HD2 ARG A 118 19.921 8.603 -2.621 1.00 0.00 H new ATOM 0 HD3 ARG A 118 18.844 7.817 -1.484 1.00 0.00 H new ATOM 0 HE ARG A 118 20.540 6.327 -0.917 1.00 0.00 H new ATOM 0 HH11 ARG A 118 21.382 8.011 -3.915 1.00 0.00 H new ATOM 0 HH12 ARG A 118 22.971 7.247 -4.029 1.00 0.00 H new ATOM 0 HH21 ARG A 118 22.573 5.322 -1.113 1.00 0.00 H new ATOM 0 HH22 ARG A 118 23.638 5.740 -2.459 1.00 0.00 H new ATOM 1795 N VAL A 119 16.832 2.718 -4.026 1.00 0.00 N ATOM 1796 CA VAL A 119 16.375 1.392 -3.623 1.00 0.00 C ATOM 1797 C VAL A 119 17.140 0.314 -4.389 1.00 0.00 C ATOM 1798 O VAL A 119 17.345 -0.792 -3.893 1.00 0.00 O ATOM 1799 CB VAL A 119 14.844 1.220 -3.828 1.00 0.00 C ATOM 1800 CG1 VAL A 119 14.487 1.066 -5.297 1.00 0.00 C ATOM 1801 CG2 VAL A 119 14.318 0.041 -3.027 1.00 0.00 C ATOM 0 H VAL A 119 16.151 3.255 -4.563 1.00 0.00 H new ATOM 0 HA VAL A 119 16.576 1.284 -2.557 1.00 0.00 H new ATOM 0 HB VAL A 119 14.365 2.129 -3.463 1.00 0.00 H new ATOM 0 HG11 VAL A 119 13.408 0.948 -5.399 1.00 0.00 H new ATOM 0 HG12 VAL A 119 14.809 1.952 -5.844 1.00 0.00 H new ATOM 0 HG13 VAL A 119 14.988 0.187 -5.703 1.00 0.00 H new ATOM 0 HG21 VAL A 119 13.244 -0.058 -3.188 1.00 0.00 H new ATOM 0 HG22 VAL A 119 14.819 -0.871 -3.351 1.00 0.00 H new ATOM 0 HG23 VAL A 119 14.513 0.205 -1.967 1.00 0.00 H new ATOM 1811 N ILE A 120 17.571 0.648 -5.600 1.00 0.00 N ATOM 1812 CA ILE A 120 18.390 -0.259 -6.387 1.00 0.00 C ATOM 1813 C ILE A 120 19.861 -0.089 -6.040 1.00 0.00 C ATOM 1814 O ILE A 120 20.624 -1.054 -6.046 1.00 0.00 O ATOM 1815 CB ILE A 120 18.191 -0.062 -7.904 1.00 0.00 C ATOM 1816 CG1 ILE A 120 18.173 1.427 -8.264 1.00 0.00 C ATOM 1817 CG2 ILE A 120 16.914 -0.749 -8.361 1.00 0.00 C ATOM 1818 CD1 ILE A 120 18.037 1.695 -9.748 1.00 0.00 C ATOM 0 H ILE A 120 17.366 1.538 -6.055 1.00 0.00 H new ATOM 0 HA ILE A 120 18.068 -1.270 -6.137 1.00 0.00 H new ATOM 0 HB ILE A 120 19.032 -0.519 -8.425 1.00 0.00 H new ATOM 0 HG12 ILE A 120 17.347 1.908 -7.740 1.00 0.00 H new ATOM 0 HG13 ILE A 120 19.092 1.890 -7.903 1.00 0.00 H new ATOM 0 HG21 ILE A 120 16.786 -0.602 -9.433 1.00 0.00 H new ATOM 0 HG22 ILE A 120 16.978 -1.816 -8.146 1.00 0.00 H new ATOM 0 HG23 ILE A 120 16.062 -0.322 -7.832 1.00 0.00 H new ATOM 0 HD11 ILE A 120 18.032 2.771 -9.925 1.00 0.00 H new ATOM 0 HD12 ILE A 120 18.876 1.244 -10.278 1.00 0.00 H new ATOM 0 HD13 ILE A 120 17.105 1.263 -10.112 1.00 0.00 H new ATOM 1830 N GLY A 121 20.246 1.138 -5.718 1.00 0.00 N ATOM 1831 CA GLY A 121 21.619 1.417 -5.354 1.00 0.00 C ATOM 1832 C GLY A 121 22.277 2.372 -6.324 1.00 0.00 C ATOM 1833 O GLY A 121 21.867 2.456 -7.485 1.00 0.00 O ATOM 0 H GLY A 121 19.627 1.949 -5.703 1.00 0.00 H new ATOM 0 HA2 GLY A 121 21.649 1.841 -4.350 1.00 0.00 H new ATOM 0 HA3 GLY A 121 22.183 0.485 -5.323 1.00 0.00 H new ATOM 1837 N ASP A 122 23.304 3.081 -5.857 1.00 0.00 N ATOM 1838 CA ASP A 122 24.027 4.039 -6.693 1.00 0.00 C ATOM 1839 C ASP A 122 24.582 3.351 -7.935 1.00 0.00 C ATOM 1840 O ASP A 122 24.643 3.942 -9.014 1.00 0.00 O ATOM 1841 CB ASP A 122 25.169 4.705 -5.912 1.00 0.00 C ATOM 1842 CG ASP A 122 24.680 5.600 -4.788 1.00 0.00 C ATOM 1843 OD1 ASP A 122 24.169 6.706 -5.078 1.00 0.00 O1- ATOM 1844 OD2 ASP A 122 24.800 5.202 -3.607 1.00 0.00 O ATOM 0 H ASP A 122 23.655 3.010 -4.902 1.00 0.00 H new ATOM 0 HA ASP A 122 23.322 4.812 -6.998 1.00 0.00 H new ATOM 0 HB2 ASP A 122 25.816 3.932 -5.497 1.00 0.00 H new ATOM 0 HB3 ASP A 122 25.776 5.294 -6.599 1.00 0.00 H new ATOM 1849 N ASP A 123 24.978 2.096 -7.771 1.00 0.00 N ATOM 1850 CA ASP A 123 25.421 1.276 -8.889 1.00 0.00 C ATOM 1851 C ASP A 123 24.928 -0.156 -8.697 1.00 0.00 C ATOM 1852 O ASP A 123 25.682 -1.121 -8.831 1.00 0.00 O ATOM 1853 CB ASP A 123 26.949 1.313 -9.017 1.00 0.00 C ATOM 1854 CG ASP A 123 27.446 0.632 -10.279 1.00 0.00 C ATOM 1855 OD1 ASP A 123 26.898 0.916 -11.368 1.00 0.00 O1- ATOM 1856 OD2 ASP A 123 28.384 -0.192 -10.187 1.00 0.00 O ATOM 0 H ASP A 123 25.001 1.622 -6.868 1.00 0.00 H new ATOM 0 HA ASP A 123 25.001 1.675 -9.812 1.00 0.00 H new ATOM 0 HB2 ASP A 123 27.285 2.350 -9.012 1.00 0.00 H new ATOM 0 HB3 ASP A 123 27.394 0.829 -8.148 1.00 0.00 H new ATOM 1861 N GLY A 124 23.650 -0.285 -8.357 1.00 0.00 N ATOM 1862 CA GLY A 124 23.067 -1.593 -8.126 1.00 0.00 C ATOM 1863 C GLY A 124 23.419 -2.138 -6.757 1.00 0.00 C ATOM 1864 O GLY A 124 23.690 -1.361 -5.835 1.00 0.00 O ATOM 0 H GLY A 124 23.006 0.497 -8.237 1.00 0.00 H new ATOM 0 HA2 GLY A 124 21.983 -1.529 -8.223 1.00 0.00 H new ATOM 0 HA3 GLY A 124 23.415 -2.286 -8.892 1.00 0.00 H new ATOM 1868 N LYS A 125 23.398 -3.467 -6.623 1.00 0.00 N ATOM 1869 CA LYS A 125 23.779 -4.154 -5.383 1.00 0.00 C ATOM 1870 C LYS A 125 22.716 -4.014 -4.280 1.00 0.00 C ATOM 1871 O LYS A 125 22.308 -5.010 -3.685 1.00 0.00 O ATOM 1872 CB LYS A 125 25.163 -3.666 -4.908 1.00 0.00 C ATOM 1873 CG LYS A 125 25.510 -4.006 -3.463 1.00 0.00 C ATOM 1874 CD LYS A 125 25.159 -2.857 -2.530 1.00 0.00 C ATOM 1875 CE LYS A 125 25.420 -3.205 -1.074 1.00 0.00 C ATOM 1876 NZ LYS A 125 26.845 -3.535 -0.816 1.00 0.00 N1+ ATOM 0 H LYS A 125 23.116 -4.099 -7.372 1.00 0.00 H new ATOM 0 HA LYS A 125 23.844 -5.220 -5.602 1.00 0.00 H new ATOM 0 HB2 LYS A 125 25.925 -4.095 -5.559 1.00 0.00 H new ATOM 0 HB3 LYS A 125 25.211 -2.584 -5.032 1.00 0.00 H new ATOM 0 HG2 LYS A 125 24.972 -4.903 -3.158 1.00 0.00 H new ATOM 0 HG3 LYS A 125 26.574 -4.230 -3.384 1.00 0.00 H new ATOM 0 HD2 LYS A 125 25.742 -1.978 -2.803 1.00 0.00 H new ATOM 0 HD3 LYS A 125 24.109 -2.595 -2.657 1.00 0.00 H new ATOM 0 HE2 LYS A 125 25.125 -2.366 -0.444 1.00 0.00 H new ATOM 0 HE3 LYS A 125 24.796 -4.052 -0.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 27.003 -3.616 0.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 27.081 -4.438 -1.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 27.451 -2.783 -1.201 1.00 0.00 H new ATOM 1890 N THR A 126 22.266 -2.792 -4.023 1.00 0.00 N ATOM 1891 CA THR A 126 21.335 -2.516 -2.934 1.00 0.00 C ATOM 1892 C THR A 126 20.019 -3.278 -3.092 1.00 0.00 C ATOM 1893 O THR A 126 19.533 -3.893 -2.142 1.00 0.00 O ATOM 1894 CB THR A 126 21.057 -1.004 -2.837 1.00 0.00 C ATOM 1895 OG1 THR A 126 22.286 -0.311 -2.586 1.00 0.00 O ATOM 1896 CG2 THR A 126 20.060 -0.690 -1.731 1.00 0.00 C ATOM 0 H THR A 126 22.534 -1.967 -4.560 1.00 0.00 H new ATOM 0 HA THR A 126 21.807 -2.860 -2.014 1.00 0.00 H new ATOM 0 HB THR A 126 20.625 -0.675 -3.782 1.00 0.00 H new ATOM 0 HG1 THR A 126 22.112 0.652 -2.526 1.00 0.00 H new ATOM 0 HG21 THR A 126 19.888 0.386 -1.691 1.00 0.00 H new ATOM 0 HG22 THR A 126 19.119 -1.201 -1.934 1.00 0.00 H new ATOM 0 HG23 THR A 126 20.459 -1.029 -0.775 1.00 0.00 H new ATOM 1904 N VAL A 127 19.458 -3.258 -4.294 1.00 0.00 N ATOM 1905 CA VAL A 127 18.183 -3.918 -4.548 1.00 0.00 C ATOM 1906 C VAL A 127 18.296 -5.435 -4.370 1.00 0.00 C ATOM 1907 O VAL A 127 17.412 -6.070 -3.795 1.00 0.00 O ATOM 1908 CB VAL A 127 17.643 -3.577 -5.959 1.00 0.00 C ATOM 1909 CG1 VAL A 127 18.629 -3.982 -7.048 1.00 0.00 C ATOM 1910 CG2 VAL A 127 16.289 -4.226 -6.194 1.00 0.00 C ATOM 0 H VAL A 127 19.864 -2.794 -5.106 1.00 0.00 H new ATOM 0 HA VAL A 127 17.472 -3.541 -3.812 1.00 0.00 H new ATOM 0 HB VAL A 127 17.519 -2.495 -6.008 1.00 0.00 H new ATOM 0 HG11 VAL A 127 18.217 -3.728 -8.025 1.00 0.00 H new ATOM 0 HG12 VAL A 127 19.570 -3.452 -6.902 1.00 0.00 H new ATOM 0 HG13 VAL A 127 18.806 -5.056 -6.997 1.00 0.00 H new ATOM 0 HG21 VAL A 127 15.932 -3.971 -7.192 1.00 0.00 H new ATOM 0 HG22 VAL A 127 16.385 -5.308 -6.108 1.00 0.00 H new ATOM 0 HG23 VAL A 127 15.578 -3.864 -5.451 1.00 0.00 H new ATOM 1920 N ASN A 128 19.403 -6.007 -4.835 1.00 0.00 N ATOM 1921 CA ASN A 128 19.633 -7.442 -4.701 1.00 0.00 C ATOM 1922 C ASN A 128 19.854 -7.797 -3.241 1.00 0.00 C ATOM 1923 O ASN A 128 19.470 -8.871 -2.780 1.00 0.00 O ATOM 1924 CB ASN A 128 20.840 -7.886 -5.533 1.00 0.00 C ATOM 1925 CG ASN A 128 20.636 -7.669 -7.018 1.00 0.00 C ATOM 1926 OD1 ASN A 128 20.967 -6.611 -7.550 1.00 0.00 O ATOM 1927 ND2 ASN A 128 20.094 -8.668 -7.696 1.00 0.00 N ATOM 0 H ASN A 128 20.153 -5.501 -5.306 1.00 0.00 H new ATOM 0 HA ASN A 128 18.751 -7.964 -5.072 1.00 0.00 H new ATOM 0 HB2 ASN A 128 21.723 -7.336 -5.207 1.00 0.00 H new ATOM 0 HB3 ASN A 128 21.036 -8.942 -5.347 1.00 0.00 H new ATOM 0 HD21 ASN A 128 19.936 -8.577 -8.700 1.00 0.00 H new ATOM 0 HD22 ASN A 128 19.834 -9.529 -7.215 1.00 0.00 H new ATOM 1934 N GLU A 129 20.480 -6.876 -2.522 1.00 0.00 N ATOM 1935 CA GLU A 129 20.692 -7.018 -1.091 1.00 0.00 C ATOM 1936 C GLU A 129 19.348 -7.030 -0.366 1.00 0.00 C ATOM 1937 O GLU A 129 19.127 -7.833 0.541 1.00 0.00 O ATOM 1938 CB GLU A 129 21.577 -5.875 -0.588 1.00 0.00 C ATOM 1939 CG GLU A 129 21.894 -5.934 0.894 1.00 0.00 C ATOM 1940 CD GLU A 129 22.821 -4.818 1.323 1.00 0.00 C ATOM 1941 OE1 GLU A 129 22.392 -3.647 1.319 1.00 0.00 O1- ATOM 1942 OE2 GLU A 129 23.988 -5.104 1.659 1.00 0.00 O ATOM 0 H GLU A 129 20.854 -6.012 -2.914 1.00 0.00 H new ATOM 0 HA GLU A 129 21.197 -7.962 -0.887 1.00 0.00 H new ATOM 0 HB2 GLU A 129 22.512 -5.882 -1.148 1.00 0.00 H new ATOM 0 HB3 GLU A 129 21.084 -4.927 -0.804 1.00 0.00 H new ATOM 0 HG2 GLU A 129 20.967 -5.875 1.465 1.00 0.00 H new ATOM 0 HG3 GLU A 129 22.352 -6.895 1.128 1.00 0.00 H new ATOM 1949 N LEU A 130 18.446 -6.152 -0.798 1.00 0.00 N ATOM 1950 CA LEU A 130 17.091 -6.110 -0.261 1.00 0.00 C ATOM 1951 C LEU A 130 16.388 -7.442 -0.479 1.00 0.00 C ATOM 1952 O LEU A 130 15.840 -8.019 0.454 1.00 0.00 O ATOM 1953 CB LEU A 130 16.280 -5.001 -0.936 1.00 0.00 C ATOM 1954 CG LEU A 130 16.671 -3.573 -0.565 1.00 0.00 C ATOM 1955 CD1 LEU A 130 15.968 -2.590 -1.481 1.00 0.00 C ATOM 1956 CD2 LEU A 130 16.319 -3.289 0.886 1.00 0.00 C ATOM 0 H LEU A 130 18.632 -5.458 -1.522 1.00 0.00 H new ATOM 0 HA LEU A 130 17.161 -5.908 0.808 1.00 0.00 H new ATOM 0 HB2 LEU A 130 16.374 -5.114 -2.016 1.00 0.00 H new ATOM 0 HB3 LEU A 130 15.228 -5.145 -0.690 1.00 0.00 H new ATOM 0 HG LEU A 130 17.748 -3.459 -0.687 1.00 0.00 H new ATOM 0 HD11 LEU A 130 16.252 -1.573 -1.210 1.00 0.00 H new ATOM 0 HD12 LEU A 130 16.257 -2.784 -2.514 1.00 0.00 H new ATOM 0 HD13 LEU A 130 14.889 -2.705 -1.378 1.00 0.00 H new ATOM 0 HD21 LEU A 130 16.604 -2.267 1.136 1.00 0.00 H new ATOM 0 HD22 LEU A 130 15.246 -3.413 1.031 1.00 0.00 H new ATOM 0 HD23 LEU A 130 16.855 -3.984 1.533 1.00 0.00 H new ATOM 1968 N GLN A 131 16.436 -7.931 -1.713 1.00 0.00 N ATOM 1969 CA GLN A 131 15.774 -9.179 -2.082 1.00 0.00 C ATOM 1970 C GLN A 131 16.356 -10.362 -1.316 1.00 0.00 C ATOM 1971 O GLN A 131 15.624 -11.233 -0.856 1.00 0.00 O ATOM 1972 CB GLN A 131 15.896 -9.417 -3.590 1.00 0.00 C ATOM 1973 CG GLN A 131 15.170 -8.380 -4.428 1.00 0.00 C ATOM 1974 CD GLN A 131 15.358 -8.598 -5.913 1.00 0.00 C ATOM 1975 OE1 GLN A 131 16.281 -8.059 -6.522 1.00 0.00 O ATOM 1976 NE2 GLN A 131 14.492 -9.405 -6.505 1.00 0.00 N ATOM 0 H GLN A 131 16.931 -7.478 -2.482 1.00 0.00 H new ATOM 0 HA GLN A 131 14.720 -9.091 -1.818 1.00 0.00 H new ATOM 0 HB2 GLN A 131 16.951 -9.421 -3.865 1.00 0.00 H new ATOM 0 HB3 GLN A 131 15.501 -10.405 -3.827 1.00 0.00 H new ATOM 0 HG2 GLN A 131 14.106 -8.407 -4.192 1.00 0.00 H new ATOM 0 HG3 GLN A 131 15.530 -7.386 -4.162 1.00 0.00 H new ATOM 0 HE21 GLN A 131 13.740 -9.832 -5.964 1.00 0.00 H new ATOM 0 HE22 GLN A 131 14.576 -9.600 -7.503 1.00 0.00 H new ATOM 1985 N ASN A 132 17.671 -10.369 -1.163 1.00 0.00 N ATOM 1986 CA ASN A 132 18.365 -11.465 -0.491 1.00 0.00 C ATOM 1987 C ASN A 132 18.033 -11.504 1.002 1.00 0.00 C ATOM 1988 O ASN A 132 18.068 -12.563 1.629 1.00 0.00 O ATOM 1989 CB ASN A 132 19.880 -11.323 -0.691 1.00 0.00 C ATOM 1990 CG ASN A 132 20.667 -12.462 -0.072 1.00 0.00 C ATOM 1991 OD1 ASN A 132 20.875 -13.502 -0.700 1.00 0.00 O ATOM 1992 ND2 ASN A 132 21.132 -12.267 1.150 1.00 0.00 N ATOM 0 H ASN A 132 18.285 -9.625 -1.496 1.00 0.00 H new ATOM 0 HA ASN A 132 18.027 -12.402 -0.933 1.00 0.00 H new ATOM 0 HB2 ASN A 132 20.098 -11.276 -1.758 1.00 0.00 H new ATOM 0 HB3 ASN A 132 20.212 -10.380 -0.256 1.00 0.00 H new ATOM 0 HD21 ASN A 132 21.685 -12.992 1.607 1.00 0.00 H new ATOM 0 HD22 ASN A 132 20.938 -11.392 1.636 1.00 0.00 H new ATOM 1999 N LEU A 133 17.706 -10.348 1.564 1.00 0.00 N ATOM 2000 CA LEU A 133 17.436 -10.252 2.994 1.00 0.00 C ATOM 2001 C LEU A 133 15.940 -10.411 3.281 1.00 0.00 C ATOM 2002 O LEU A 133 15.546 -11.114 4.213 1.00 0.00 O ATOM 2003 CB LEU A 133 17.952 -8.902 3.524 1.00 0.00 C ATOM 2004 CG LEU A 133 18.196 -8.806 5.042 1.00 0.00 C ATOM 2005 CD1 LEU A 133 16.889 -8.710 5.817 1.00 0.00 C ATOM 2006 CD2 LEU A 133 19.013 -9.997 5.526 1.00 0.00 C ATOM 0 H LEU A 133 17.621 -9.468 1.056 1.00 0.00 H new ATOM 0 HA LEU A 133 17.958 -11.060 3.507 1.00 0.00 H new ATOM 0 HB2 LEU A 133 18.887 -8.670 3.013 1.00 0.00 H new ATOM 0 HB3 LEU A 133 17.236 -8.130 3.244 1.00 0.00 H new ATOM 0 HG LEU A 133 18.759 -7.891 5.228 1.00 0.00 H new ATOM 0 HD11 LEU A 133 17.103 -8.644 6.884 1.00 0.00 H new ATOM 0 HD12 LEU A 133 16.343 -7.821 5.501 1.00 0.00 H new ATOM 0 HD13 LEU A 133 16.285 -9.596 5.622 1.00 0.00 H new ATOM 0 HD21 LEU A 133 19.176 -9.914 6.600 1.00 0.00 H new ATOM 0 HD22 LEU A 133 18.474 -10.920 5.311 1.00 0.00 H new ATOM 0 HD23 LEU A 133 19.975 -10.011 5.013 1.00 0.00 H new ATOM 2018 N THR A 134 15.111 -9.765 2.473 1.00 0.00 N ATOM 2019 CA THR A 134 13.672 -9.755 2.714 1.00 0.00 C ATOM 2020 C THR A 134 12.987 -10.987 2.130 1.00 0.00 C ATOM 2021 O THR A 134 11.881 -11.338 2.538 1.00 0.00 O ATOM 2022 CB THR A 134 13.011 -8.492 2.132 1.00 0.00 C ATOM 2023 OG1 THR A 134 13.253 -8.415 0.719 1.00 0.00 O ATOM 2024 CG2 THR A 134 13.544 -7.240 2.815 1.00 0.00 C ATOM 0 H THR A 134 15.407 -9.243 1.648 1.00 0.00 H new ATOM 0 HA THR A 134 13.546 -9.762 3.797 1.00 0.00 H new ATOM 0 HB THR A 134 11.938 -8.555 2.311 1.00 0.00 H new ATOM 0 HG1 THR A 134 14.128 -8.005 0.559 1.00 0.00 H new ATOM 0 HG21 THR A 134 13.063 -6.360 2.388 1.00 0.00 H new ATOM 0 HG22 THR A 134 13.330 -7.289 3.883 1.00 0.00 H new ATOM 0 HG23 THR A 134 14.621 -7.174 2.664 1.00 0.00 H new ATOM 2032 N ALA A 135 13.661 -11.627 1.170 1.00 0.00 N ATOM 2033 CA ALA A 135 13.134 -12.803 0.470 1.00 0.00 C ATOM 2034 C ALA A 135 11.929 -12.433 -0.390 1.00 0.00 C ATOM 2035 O ALA A 135 11.123 -13.291 -0.764 1.00 0.00 O ATOM 2036 CB ALA A 135 12.782 -13.916 1.448 1.00 0.00 C ATOM 0 H ALA A 135 14.589 -11.344 0.856 1.00 0.00 H new ATOM 0 HA ALA A 135 13.918 -13.175 -0.189 1.00 0.00 H new ATOM 0 HB1 ALA A 135 12.394 -14.774 0.899 1.00 0.00 H new ATOM 0 HB2 ALA A 135 13.675 -14.212 1.999 1.00 0.00 H new ATOM 0 HB3 ALA A 135 12.025 -13.560 2.147 1.00 0.00 H new ATOM 2042 N ALA A 136 11.824 -11.152 -0.708 1.00 0.00 N ATOM 2043 CA ALA A 136 10.739 -10.641 -1.523 1.00 0.00 C ATOM 2044 C ALA A 136 11.287 -10.031 -2.802 1.00 0.00 C ATOM 2045 O ALA A 136 12.455 -9.647 -2.861 1.00 0.00 O ATOM 2046 CB ALA A 136 9.943 -9.606 -0.743 1.00 0.00 C ATOM 0 H ALA A 136 12.489 -10.440 -0.407 1.00 0.00 H new ATOM 0 HA ALA A 136 10.077 -11.466 -1.786 1.00 0.00 H new ATOM 0 HB1 ALA A 136 9.131 -9.228 -1.364 1.00 0.00 H new ATOM 0 HB2 ALA A 136 9.530 -10.066 0.155 1.00 0.00 H new ATOM 0 HB3 ALA A 136 10.597 -8.781 -0.460 1.00 0.00 H new ATOM 2052 N GLU A 137 10.451 -9.946 -3.824 1.00 0.00 N ATOM 2053 CA GLU A 137 10.871 -9.373 -5.090 1.00 0.00 C ATOM 2054 C GLU A 137 10.642 -7.878 -5.073 1.00 0.00 C ATOM 2055 O GLU A 137 9.505 -7.421 -5.071 1.00 0.00 O ATOM 2056 CB GLU A 137 10.113 -10.019 -6.257 1.00 0.00 C ATOM 2057 CG GLU A 137 10.594 -9.566 -7.628 1.00 0.00 C ATOM 2058 CD GLU A 137 9.844 -10.234 -8.764 1.00 0.00 C ATOM 2059 OE1 GLU A 137 10.185 -11.387 -9.115 1.00 0.00 O ATOM 2060 OE2 GLU A 137 8.916 -9.615 -9.317 1.00 0.00 O1- ATOM 0 H GLU A 137 9.482 -10.265 -3.801 1.00 0.00 H new ATOM 0 HA GLU A 137 11.934 -9.569 -5.229 1.00 0.00 H new ATOM 0 HB2 GLU A 137 10.212 -11.102 -6.187 1.00 0.00 H new ATOM 0 HB3 GLU A 137 9.052 -9.789 -6.160 1.00 0.00 H new ATOM 0 HG2 GLU A 137 10.480 -8.485 -7.709 1.00 0.00 H new ATOM 0 HG3 GLU A 137 11.658 -9.782 -7.724 1.00 0.00 H new ATOM 2067 N VAL A 138 11.735 -7.132 -5.046 1.00 0.00 N ATOM 2068 CA VAL A 138 11.682 -5.681 -5.023 1.00 0.00 C ATOM 2069 C VAL A 138 12.143 -5.139 -6.368 1.00 0.00 C ATOM 2070 O VAL A 138 13.328 -5.192 -6.690 1.00 0.00 O ATOM 2071 CB VAL A 138 12.578 -5.113 -3.897 1.00 0.00 C ATOM 2072 CG1 VAL A 138 12.526 -3.592 -3.856 1.00 0.00 C ATOM 2073 CG2 VAL A 138 12.180 -5.699 -2.550 1.00 0.00 C ATOM 0 H VAL A 138 12.680 -7.515 -5.039 1.00 0.00 H new ATOM 0 HA VAL A 138 10.654 -5.372 -4.831 1.00 0.00 H new ATOM 0 HB VAL A 138 13.606 -5.403 -4.113 1.00 0.00 H new ATOM 0 HG11 VAL A 138 13.167 -3.228 -3.053 1.00 0.00 H new ATOM 0 HG12 VAL A 138 12.873 -3.190 -4.808 1.00 0.00 H new ATOM 0 HG13 VAL A 138 11.501 -3.268 -3.677 1.00 0.00 H new ATOM 0 HG21 VAL A 138 12.821 -5.288 -1.770 1.00 0.00 H new ATOM 0 HG22 VAL A 138 11.141 -5.447 -2.336 1.00 0.00 H new ATOM 0 HG23 VAL A 138 12.292 -6.783 -2.577 1.00 0.00 H new ATOM 2083 N VAL A 139 11.209 -4.642 -7.159 1.00 0.00 N ATOM 2084 CA VAL A 139 11.544 -4.139 -8.481 1.00 0.00 C ATOM 2085 C VAL A 139 10.921 -2.770 -8.732 1.00 0.00 C ATOM 2086 O VAL A 139 9.701 -2.596 -8.660 1.00 0.00 O ATOM 2087 CB VAL A 139 11.128 -5.133 -9.595 1.00 0.00 C ATOM 2088 CG1 VAL A 139 9.650 -5.475 -9.512 1.00 0.00 C ATOM 2089 CG2 VAL A 139 11.466 -4.579 -10.971 1.00 0.00 C ATOM 0 H VAL A 139 10.221 -4.576 -6.913 1.00 0.00 H new ATOM 0 HA VAL A 139 12.628 -4.032 -8.512 1.00 0.00 H new ATOM 0 HB VAL A 139 11.695 -6.051 -9.441 1.00 0.00 H new ATOM 0 HG11 VAL A 139 9.393 -6.174 -10.308 1.00 0.00 H new ATOM 0 HG12 VAL A 139 9.436 -5.931 -8.545 1.00 0.00 H new ATOM 0 HG13 VAL A 139 9.059 -4.566 -9.623 1.00 0.00 H new ATOM 0 HG21 VAL A 139 11.164 -5.295 -11.736 1.00 0.00 H new ATOM 0 HG22 VAL A 139 10.936 -3.639 -11.125 1.00 0.00 H new ATOM 0 HG23 VAL A 139 12.540 -4.406 -11.040 1.00 0.00 H new ATOM 2099 N VAL A 140 11.778 -1.799 -8.998 1.00 0.00 N ATOM 2100 CA VAL A 140 11.343 -0.450 -9.321 1.00 0.00 C ATOM 2101 C VAL A 140 11.381 -0.236 -10.837 1.00 0.00 C ATOM 2102 O VAL A 140 12.449 -0.269 -11.453 1.00 0.00 O ATOM 2103 CB VAL A 140 12.220 0.614 -8.620 1.00 0.00 C ATOM 2104 CG1 VAL A 140 13.700 0.335 -8.825 1.00 0.00 C ATOM 2105 CG2 VAL A 140 11.865 2.004 -9.117 1.00 0.00 C ATOM 0 H VAL A 140 12.791 -1.922 -8.996 1.00 0.00 H new ATOM 0 HA VAL A 140 10.321 -0.335 -8.960 1.00 0.00 H new ATOM 0 HB VAL A 140 12.018 0.562 -7.550 1.00 0.00 H new ATOM 0 HG11 VAL A 140 14.288 1.101 -8.320 1.00 0.00 H new ATOM 0 HG12 VAL A 140 13.947 -0.643 -8.412 1.00 0.00 H new ATOM 0 HG13 VAL A 140 13.928 0.347 -9.891 1.00 0.00 H new ATOM 0 HG21 VAL A 140 12.491 2.741 -8.614 1.00 0.00 H new ATOM 0 HG22 VAL A 140 12.032 2.059 -10.193 1.00 0.00 H new ATOM 0 HG23 VAL A 140 10.817 2.211 -8.902 1.00 0.00 H new ATOM 2115 N PRO A 141 10.214 -0.063 -11.466 1.00 0.00 N ATOM 2116 CA PRO A 141 10.130 0.235 -12.893 1.00 0.00 C ATOM 2117 C PRO A 141 10.833 1.544 -13.234 1.00 0.00 C ATOM 2118 O PRO A 141 10.557 2.584 -12.636 1.00 0.00 O ATOM 2119 CB PRO A 141 8.624 0.349 -13.158 1.00 0.00 C ATOM 2120 CG PRO A 141 7.978 -0.361 -12.021 1.00 0.00 C ATOM 2121 CD PRO A 141 8.887 -0.161 -10.844 1.00 0.00 C ATOM 0 HA PRO A 141 10.615 -0.528 -13.501 1.00 0.00 H new ATOM 0 HB2 PRO A 141 8.309 1.392 -13.203 1.00 0.00 H new ATOM 0 HB3 PRO A 141 8.355 -0.106 -14.111 1.00 0.00 H new ATOM 0 HG2 PRO A 141 6.985 0.043 -11.821 1.00 0.00 H new ATOM 0 HG3 PRO A 141 7.853 -1.421 -12.242 1.00 0.00 H new ATOM 0 HD2 PRO A 141 8.634 0.741 -10.287 1.00 0.00 H new ATOM 0 HD3 PRO A 141 8.830 -0.994 -10.143 1.00 0.00 H new ATOM 2129 N ARG A 142 11.759 1.488 -14.180 1.00 0.00 N ATOM 2130 CA ARG A 142 12.464 2.685 -14.610 1.00 0.00 C ATOM 2131 C ARG A 142 11.638 3.424 -15.647 1.00 0.00 C ATOM 2132 O ARG A 142 11.890 4.589 -15.952 1.00 0.00 O ATOM 2133 CB ARG A 142 13.849 2.342 -15.158 1.00 0.00 C ATOM 2134 CG ARG A 142 14.813 1.843 -14.093 1.00 0.00 C ATOM 2135 CD ARG A 142 14.882 2.808 -12.916 1.00 0.00 C ATOM 2136 NE ARG A 142 15.190 4.174 -13.342 1.00 0.00 N ATOM 2137 CZ ARG A 142 14.438 5.233 -13.038 1.00 0.00 C ATOM 2138 NH1 ARG A 142 13.332 5.088 -12.319 1.00 0.00 N1+ ATOM 2139 NH2 ARG A 142 14.781 6.438 -13.463 1.00 0.00 N ATOM 0 H ARG A 142 12.038 0.633 -14.661 1.00 0.00 H new ATOM 0 HA ARG A 142 12.606 3.334 -13.746 1.00 0.00 H new ATOM 0 HB2 ARG A 142 13.747 1.580 -15.931 1.00 0.00 H new ATOM 0 HB3 ARG A 142 14.272 3.226 -15.635 1.00 0.00 H new ATOM 0 HG2 ARG A 142 14.496 0.861 -13.743 1.00 0.00 H new ATOM 0 HG3 ARG A 142 15.806 1.722 -14.526 1.00 0.00 H new ATOM 0 HD2 ARG A 142 13.930 2.800 -12.385 1.00 0.00 H new ATOM 0 HD3 ARG A 142 15.642 2.468 -12.213 1.00 0.00 H new ATOM 0 HE ARG A 142 16.028 4.325 -13.904 1.00 0.00 H new ATOM 0 HH11 ARG A 142 13.052 4.162 -11.995 1.00 0.00 H new ATOM 0 HH12 ARG A 142 12.762 5.902 -12.090 1.00 0.00 H new ATOM 0 HH21 ARG A 142 15.623 6.560 -14.025 1.00 0.00 H new ATOM 0 HH22 ARG A 142 14.203 7.245 -13.228 1.00 0.00 H new ATOM 2153 N ASP A 143 10.650 2.723 -16.180 1.00 0.00 N ATOM 2154 CA ASP A 143 9.661 3.320 -17.062 1.00 0.00 C ATOM 2155 C ASP A 143 8.342 3.450 -16.313 1.00 0.00 C ATOM 2156 O ASP A 143 7.313 2.896 -16.708 1.00 0.00 O ATOM 2157 CB ASP A 143 9.489 2.479 -18.328 1.00 0.00 C ATOM 2158 CG ASP A 143 10.746 2.453 -19.171 1.00 0.00 C ATOM 2159 OD1 ASP A 143 10.977 3.418 -19.927 1.00 0.00 O ATOM 2160 OD2 ASP A 143 11.517 1.471 -19.075 1.00 0.00 O1- ATOM 0 H ASP A 143 10.512 1.726 -16.014 1.00 0.00 H new ATOM 0 HA ASP A 143 9.999 4.310 -17.369 1.00 0.00 H new ATOM 0 HB2 ASP A 143 9.218 1.460 -18.051 1.00 0.00 H new ATOM 0 HB3 ASP A 143 8.665 2.879 -18.919 1.00 0.00 H new ATOM 2165 N GLN A 144 8.404 4.190 -15.218 1.00 0.00 N ATOM 2166 CA GLN A 144 7.296 4.337 -14.297 1.00 0.00 C ATOM 2167 C GLN A 144 6.582 5.664 -14.541 1.00 0.00 C ATOM 2168 O GLN A 144 7.034 6.476 -15.350 1.00 0.00 O ATOM 2169 CB GLN A 144 7.830 4.237 -12.856 1.00 0.00 C ATOM 2170 CG GLN A 144 6.769 4.360 -11.780 1.00 0.00 C ATOM 2171 CD GLN A 144 5.667 3.326 -11.901 1.00 0.00 C ATOM 2172 OE1 GLN A 144 5.891 2.202 -12.334 1.00 0.00 O ATOM 2173 NE2 GLN A 144 4.457 3.717 -11.534 1.00 0.00 N ATOM 0 H GLN A 144 9.237 4.711 -14.943 1.00 0.00 H new ATOM 0 HA GLN A 144 6.567 3.542 -14.455 1.00 0.00 H new ATOM 0 HB2 GLN A 144 8.340 3.281 -12.737 1.00 0.00 H new ATOM 0 HB3 GLN A 144 8.575 5.017 -12.704 1.00 0.00 H new ATOM 0 HG2 GLN A 144 7.241 4.265 -10.802 1.00 0.00 H new ATOM 0 HG3 GLN A 144 6.329 5.356 -11.826 1.00 0.00 H new ATOM 0 HE21 GLN A 144 4.312 4.662 -11.178 1.00 0.00 H new ATOM 0 HE22 GLN A 144 3.669 3.073 -11.607 1.00 0.00 H new ATOM 2182 N THR A 145 5.449 5.844 -13.879 1.00 0.00 N ATOM 2183 CA THR A 145 4.696 7.087 -13.898 1.00 0.00 C ATOM 2184 C THR A 145 5.594 8.315 -13.715 1.00 0.00 C ATOM 2185 O THR A 145 6.666 8.231 -13.105 1.00 0.00 O ATOM 2186 CB THR A 145 3.636 7.052 -12.787 1.00 0.00 C ATOM 2187 OG1 THR A 145 4.256 6.701 -11.536 1.00 0.00 O ATOM 2188 CG2 THR A 145 2.558 6.036 -13.119 1.00 0.00 C ATOM 0 H THR A 145 5.021 5.118 -13.304 1.00 0.00 H new ATOM 0 HA THR A 145 4.223 7.175 -14.876 1.00 0.00 H new ATOM 0 HB THR A 145 3.181 8.039 -12.706 1.00 0.00 H new ATOM 0 HG1 THR A 145 3.578 6.681 -10.829 1.00 0.00 H new ATOM 0 HG21 THR A 145 1.814 6.022 -12.323 1.00 0.00 H new ATOM 0 HG22 THR A 145 2.079 6.308 -14.059 1.00 0.00 H new ATOM 0 HG23 THR A 145 3.007 5.047 -13.214 1.00 0.00 H new ATOM 2196 N PRO A 146 5.151 9.472 -14.235 1.00 0.00 N ATOM 2197 CA PRO A 146 5.922 10.720 -14.202 1.00 0.00 C ATOM 2198 C PRO A 146 6.359 11.111 -12.794 1.00 0.00 C ATOM 2199 O PRO A 146 5.709 10.766 -11.802 1.00 0.00 O ATOM 2200 CB PRO A 146 4.948 11.770 -14.760 1.00 0.00 C ATOM 2201 CG PRO A 146 3.605 11.130 -14.706 1.00 0.00 C ATOM 2202 CD PRO A 146 3.850 9.664 -14.893 1.00 0.00 C ATOM 0 HA PRO A 146 6.847 10.626 -14.772 1.00 0.00 H new ATOM 0 HB2 PRO A 146 4.972 12.684 -14.166 1.00 0.00 H new ATOM 0 HB3 PRO A 146 5.211 12.047 -15.781 1.00 0.00 H new ATOM 0 HG2 PRO A 146 3.115 11.327 -13.753 1.00 0.00 H new ATOM 0 HG3 PRO A 146 2.953 11.521 -15.487 1.00 0.00 H new ATOM 0 HD2 PRO A 146 3.069 9.060 -14.431 1.00 0.00 H new ATOM 0 HD3 PRO A 146 3.884 9.390 -15.947 1.00 0.00 H new ATOM 2210 N ASP A 147 7.455 11.861 -12.725 1.00 0.00 N ATOM 2211 CA ASP A 147 8.010 12.322 -11.455 1.00 0.00 C ATOM 2212 C ASP A 147 7.216 13.510 -10.924 1.00 0.00 C ATOM 2213 O ASP A 147 7.616 14.158 -9.957 1.00 0.00 O ATOM 2214 CB ASP A 147 9.487 12.705 -11.613 1.00 0.00 C ATOM 2215 CG ASP A 147 10.380 11.507 -11.876 1.00 0.00 C ATOM 2216 OD1 ASP A 147 10.525 11.112 -13.053 1.00 0.00 O ATOM 2217 OD2 ASP A 147 10.961 10.970 -10.911 1.00 0.00 O1- ATOM 0 H ASP A 147 7.982 12.166 -13.544 1.00 0.00 H new ATOM 0 HA ASP A 147 7.939 11.503 -10.739 1.00 0.00 H new ATOM 0 HB2 ASP A 147 9.588 13.415 -12.434 1.00 0.00 H new ATOM 0 HB3 ASP A 147 9.825 13.213 -10.710 1.00 0.00 H new ATOM 2222 N GLU A 148 6.089 13.778 -11.576 1.00 0.00 N ATOM 2223 CA GLU A 148 5.146 14.808 -11.151 1.00 0.00 C ATOM 2224 C GLU A 148 4.754 14.608 -9.691 1.00 0.00 C ATOM 2225 O GLU A 148 4.716 15.551 -8.901 1.00 0.00 O ATOM 2226 CB GLU A 148 3.888 14.733 -12.024 1.00 0.00 C ATOM 2227 CG GLU A 148 2.767 15.651 -11.568 1.00 0.00 C ATOM 2228 CD GLU A 148 1.417 15.252 -12.128 1.00 0.00 C ATOM 2229 OE1 GLU A 148 1.196 15.413 -13.345 1.00 0.00 O1- ATOM 2230 OE2 GLU A 148 0.566 14.776 -11.344 1.00 0.00 O ATOM 0 H GLU A 148 5.802 13.283 -12.420 1.00 0.00 H new ATOM 0 HA GLU A 148 5.621 15.783 -11.258 1.00 0.00 H new ATOM 0 HB2 GLU A 148 4.155 14.984 -13.051 1.00 0.00 H new ATOM 0 HB3 GLU A 148 3.523 13.706 -12.031 1.00 0.00 H new ATOM 0 HG2 GLU A 148 2.719 15.646 -10.479 1.00 0.00 H new ATOM 0 HG3 GLU A 148 2.994 16.673 -11.872 1.00 0.00 H new ATOM 2237 N ASN A 149 4.494 13.357 -9.345 1.00 0.00 N ATOM 2238 CA ASN A 149 4.005 12.994 -8.020 1.00 0.00 C ATOM 2239 C ASN A 149 5.157 12.953 -7.011 1.00 0.00 C ATOM 2240 O ASN A 149 4.944 12.665 -5.837 1.00 0.00 O ATOM 2241 CB ASN A 149 3.323 11.619 -8.110 1.00 0.00 C ATOM 2242 CG ASN A 149 2.256 11.366 -7.049 1.00 0.00 C ATOM 2243 OD1 ASN A 149 1.291 10.649 -7.300 1.00 0.00 O ATOM 2244 ND2 ASN A 149 2.426 11.921 -5.862 1.00 0.00 N ATOM 0 H ASN A 149 4.615 12.563 -9.974 1.00 0.00 H new ATOM 0 HA ASN A 149 3.289 13.741 -7.677 1.00 0.00 H new ATOM 0 HB2 ASN A 149 2.868 11.518 -9.095 1.00 0.00 H new ATOM 0 HB3 ASN A 149 4.086 10.844 -8.031 1.00 0.00 H new ATOM 0 HD21 ASN A 149 1.744 11.759 -5.121 1.00 0.00 H new ATOM 0 HD22 ASN A 149 3.239 12.511 -5.687 1.00 0.00 H new ATOM 2251 N GLU A 150 6.372 13.268 -7.495 1.00 0.00 N ATOM 2252 CA GLU A 150 7.628 13.119 -6.736 1.00 0.00 C ATOM 2253 C GLU A 150 7.681 11.754 -6.053 1.00 0.00 C ATOM 2254 O GLU A 150 8.337 11.578 -5.025 1.00 0.00 O ATOM 2255 CB GLU A 150 7.833 14.250 -5.703 1.00 0.00 C ATOM 2256 CG GLU A 150 6.970 14.129 -4.456 1.00 0.00 C ATOM 2257 CD GLU A 150 7.296 15.162 -3.397 1.00 0.00 C ATOM 2258 OE1 GLU A 150 6.807 16.306 -3.514 1.00 0.00 O1- ATOM 2259 OE2 GLU A 150 8.030 14.834 -2.437 1.00 0.00 O ATOM 0 H GLU A 150 6.511 13.638 -8.435 1.00 0.00 H new ATOM 0 HA GLU A 150 8.445 13.192 -7.454 1.00 0.00 H new ATOM 0 HB2 GLU A 150 8.881 14.266 -5.404 1.00 0.00 H new ATOM 0 HB3 GLU A 150 7.624 15.206 -6.183 1.00 0.00 H new ATOM 0 HG2 GLU A 150 5.922 14.227 -4.738 1.00 0.00 H new ATOM 0 HG3 GLU A 150 7.095 13.133 -4.032 1.00 0.00 H new ATOM 2266 N GLN A 151 7.023 10.779 -6.663 1.00 0.00 N ATOM 2267 CA GLN A 151 6.801 9.496 -6.031 1.00 0.00 C ATOM 2268 C GLN A 151 6.374 8.465 -7.070 1.00 0.00 C ATOM 2269 O GLN A 151 5.466 8.709 -7.866 1.00 0.00 O ATOM 2270 CB GLN A 151 5.731 9.666 -4.956 1.00 0.00 C ATOM 2271 CG GLN A 151 5.486 8.439 -4.102 1.00 0.00 C ATOM 2272 CD GLN A 151 4.449 8.692 -3.023 1.00 0.00 C ATOM 2273 OE1 GLN A 151 3.504 9.579 -3.305 1.00 0.00 O flip ATOM 2274 NE2 GLN A 151 4.493 8.098 -1.949 1.00 0.00 N flip ATOM 0 H GLN A 151 6.633 10.858 -7.602 1.00 0.00 H new ATOM 0 HA GLN A 151 7.722 9.138 -5.571 1.00 0.00 H new ATOM 0 HB2 GLN A 151 6.018 10.492 -4.306 1.00 0.00 H new ATOM 0 HB3 GLN A 151 4.795 9.949 -5.437 1.00 0.00 H new ATOM 0 HG2 GLN A 151 5.155 7.617 -4.736 1.00 0.00 H new ATOM 0 HG3 GLN A 151 6.422 8.128 -3.639 1.00 0.00 H new ATOM 0 HE21 GLN A 151 5.236 7.423 -1.770 1.00 0.00 H new ATOM 0 HE22 GLN A 151 3.786 8.280 -1.236 1.00 0.00 H new ATOM 2283 N VAL A 152 7.032 7.318 -7.054 1.00 0.00 N ATOM 2284 CA VAL A 152 6.806 6.279 -8.049 1.00 0.00 C ATOM 2285 C VAL A 152 6.531 4.933 -7.379 1.00 0.00 C ATOM 2286 O VAL A 152 6.453 4.843 -6.151 1.00 0.00 O ATOM 2287 CB VAL A 152 8.012 6.143 -9.005 1.00 0.00 C ATOM 2288 CG1 VAL A 152 8.165 7.393 -9.865 1.00 0.00 C ATOM 2289 CG2 VAL A 152 9.284 5.872 -8.224 1.00 0.00 C ATOM 0 H VAL A 152 7.735 7.080 -6.355 1.00 0.00 H new ATOM 0 HA VAL A 152 5.932 6.574 -8.630 1.00 0.00 H new ATOM 0 HB VAL A 152 7.828 5.296 -9.667 1.00 0.00 H new ATOM 0 HG11 VAL A 152 9.020 7.275 -10.530 1.00 0.00 H new ATOM 0 HG12 VAL A 152 7.262 7.540 -10.458 1.00 0.00 H new ATOM 0 HG13 VAL A 152 8.322 8.260 -9.223 1.00 0.00 H new ATOM 0 HG21 VAL A 152 10.122 5.779 -8.915 1.00 0.00 H new ATOM 0 HG22 VAL A 152 9.471 6.696 -7.535 1.00 0.00 H new ATOM 0 HG23 VAL A 152 9.174 4.946 -7.660 1.00 0.00 H new ATOM 2299 N ILE A 153 6.380 3.895 -8.192 1.00 0.00 N ATOM 2300 CA ILE A 153 6.006 2.574 -7.702 1.00 0.00 C ATOM 2301 C ILE A 153 7.189 1.612 -7.691 1.00 0.00 C ATOM 2302 O ILE A 153 8.038 1.646 -8.577 1.00 0.00 O ATOM 2303 CB ILE A 153 4.882 1.956 -8.572 1.00 0.00 C ATOM 2304 CG1 ILE A 153 3.549 2.658 -8.298 1.00 0.00 C ATOM 2305 CG2 ILE A 153 4.766 0.452 -8.340 1.00 0.00 C ATOM 2306 CD1 ILE A 153 2.406 2.144 -9.145 1.00 0.00 C ATOM 0 H ILE A 153 6.512 3.944 -9.202 1.00 0.00 H new ATOM 0 HA ILE A 153 5.653 2.716 -6.680 1.00 0.00 H new ATOM 0 HB ILE A 153 5.142 2.107 -9.620 1.00 0.00 H new ATOM 0 HG12 ILE A 153 3.293 2.535 -7.246 1.00 0.00 H new ATOM 0 HG13 ILE A 153 3.668 3.727 -8.475 1.00 0.00 H new ATOM 0 HG21 ILE A 153 3.969 0.048 -8.964 1.00 0.00 H new ATOM 0 HG22 ILE A 153 5.709 -0.030 -8.598 1.00 0.00 H new ATOM 0 HG23 ILE A 153 4.537 0.262 -7.291 1.00 0.00 H new ATOM 0 HD11 ILE A 153 1.495 2.688 -8.895 1.00 0.00 H new ATOM 0 HD12 ILE A 153 2.639 2.292 -10.199 1.00 0.00 H new ATOM 0 HD13 ILE A 153 2.259 1.082 -8.951 1.00 0.00 H new ATOM 2318 N VAL A 154 7.230 0.775 -6.667 1.00 0.00 N ATOM 2319 CA VAL A 154 8.079 -0.400 -6.657 1.00 0.00 C ATOM 2320 C VAL A 154 7.279 -1.587 -6.142 1.00 0.00 C ATOM 2321 O VAL A 154 6.461 -1.451 -5.228 1.00 0.00 O ATOM 2322 CB VAL A 154 9.367 -0.193 -5.836 1.00 0.00 C ATOM 2323 CG1 VAL A 154 9.061 0.450 -4.503 1.00 0.00 C ATOM 2324 CG2 VAL A 154 10.124 -1.503 -5.633 1.00 0.00 C ATOM 0 H VAL A 154 6.674 0.893 -5.820 1.00 0.00 H new ATOM 0 HA VAL A 154 8.405 -0.595 -7.679 1.00 0.00 H new ATOM 0 HB VAL A 154 10.009 0.478 -6.407 1.00 0.00 H new ATOM 0 HG11 VAL A 154 9.986 0.585 -3.943 1.00 0.00 H new ATOM 0 HG12 VAL A 154 8.591 1.420 -4.666 1.00 0.00 H new ATOM 0 HG13 VAL A 154 8.385 -0.190 -3.937 1.00 0.00 H new ATOM 0 HG21 VAL A 154 11.026 -1.316 -5.050 1.00 0.00 H new ATOM 0 HG22 VAL A 154 9.489 -2.212 -5.101 1.00 0.00 H new ATOM 0 HG23 VAL A 154 10.399 -1.918 -6.603 1.00 0.00 H new ATOM 2334 N LYS A 155 7.490 -2.733 -6.762 1.00 0.00 N ATOM 2335 CA LYS A 155 6.685 -3.908 -6.494 1.00 0.00 C ATOM 2336 C LYS A 155 7.362 -4.789 -5.464 1.00 0.00 C ATOM 2337 O LYS A 155 8.592 -4.863 -5.416 1.00 0.00 O ATOM 2338 CB LYS A 155 6.497 -4.700 -7.784 1.00 0.00 C ATOM 2339 CG LYS A 155 6.325 -3.820 -9.006 1.00 0.00 C ATOM 2340 CD LYS A 155 6.440 -4.620 -10.286 1.00 0.00 C ATOM 2341 CE LYS A 155 6.837 -3.727 -11.443 1.00 0.00 C ATOM 2342 NZ LYS A 155 7.141 -4.512 -12.667 1.00 0.00 N1+ ATOM 0 H LYS A 155 8.219 -2.875 -7.461 1.00 0.00 H new ATOM 0 HA LYS A 155 5.717 -3.589 -6.108 1.00 0.00 H new ATOM 0 HB2 LYS A 155 7.359 -5.351 -7.932 1.00 0.00 H new ATOM 0 HB3 LYS A 155 5.624 -5.345 -7.683 1.00 0.00 H new ATOM 0 HG2 LYS A 155 5.352 -3.329 -8.968 1.00 0.00 H new ATOM 0 HG3 LYS A 155 7.079 -3.033 -8.998 1.00 0.00 H new ATOM 0 HD2 LYS A 155 7.179 -5.411 -10.161 1.00 0.00 H new ATOM 0 HD3 LYS A 155 5.488 -5.105 -10.504 1.00 0.00 H new ATOM 0 HE2 LYS A 155 6.031 -3.024 -11.653 1.00 0.00 H new ATOM 0 HE3 LYS A 155 7.710 -3.137 -11.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 7.409 -3.866 -13.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 7.927 -5.165 -12.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 6.300 -5.056 -12.948 1.00 0.00 H new ATOM 2356 N ILE A 156 6.556 -5.431 -4.635 1.00 0.00 N ATOM 2357 CA ILE A 156 7.050 -6.403 -3.679 1.00 0.00 C ATOM 2358 C ILE A 156 6.212 -7.667 -3.763 1.00 0.00 C ATOM 2359 O ILE A 156 5.037 -7.669 -3.394 1.00 0.00 O ATOM 2360 CB ILE A 156 7.003 -5.865 -2.233 1.00 0.00 C ATOM 2361 CG1 ILE A 156 7.806 -4.568 -2.114 1.00 0.00 C ATOM 2362 CG2 ILE A 156 7.533 -6.913 -1.263 1.00 0.00 C ATOM 2363 CD1 ILE A 156 7.713 -3.912 -0.754 1.00 0.00 C ATOM 0 H ILE A 156 5.546 -5.293 -4.607 1.00 0.00 H new ATOM 0 HA ILE A 156 8.090 -6.613 -3.929 1.00 0.00 H new ATOM 0 HB ILE A 156 5.966 -5.648 -1.978 1.00 0.00 H new ATOM 0 HG12 ILE A 156 8.853 -4.779 -2.334 1.00 0.00 H new ATOM 0 HG13 ILE A 156 7.456 -3.865 -2.870 1.00 0.00 H new ATOM 0 HG21 ILE A 156 7.494 -6.521 -0.247 1.00 0.00 H new ATOM 0 HG22 ILE A 156 6.920 -7.812 -1.328 1.00 0.00 H new ATOM 0 HG23 ILE A 156 8.564 -7.157 -1.519 1.00 0.00 H new ATOM 0 HD11 ILE A 156 8.308 -2.999 -0.749 1.00 0.00 H new ATOM 0 HD12 ILE A 156 6.673 -3.668 -0.538 1.00 0.00 H new ATOM 0 HD13 ILE A 156 8.091 -4.596 0.006 1.00 0.00 H new ATOM 2375 N ILE A 157 6.811 -8.736 -4.261 1.00 0.00 N ATOM 2376 CA ILE A 157 6.121 -10.013 -4.363 1.00 0.00 C ATOM 2377 C ILE A 157 6.873 -11.059 -3.554 1.00 0.00 C ATOM 2378 O ILE A 157 8.030 -11.365 -3.847 1.00 0.00 O ATOM 2379 CB ILE A 157 5.983 -10.510 -5.829 1.00 0.00 C ATOM 2380 CG1 ILE A 157 5.406 -9.425 -6.750 1.00 0.00 C ATOM 2381 CG2 ILE A 157 5.099 -11.747 -5.881 1.00 0.00 C ATOM 2382 CD1 ILE A 157 6.433 -8.428 -7.251 1.00 0.00 C ATOM 0 H ILE A 157 7.773 -8.746 -4.601 1.00 0.00 H new ATOM 0 HA ILE A 157 5.114 -9.864 -3.972 1.00 0.00 H new ATOM 0 HB ILE A 157 6.983 -10.756 -6.186 1.00 0.00 H new ATOM 0 HG12 ILE A 157 4.933 -9.905 -7.607 1.00 0.00 H new ATOM 0 HG13 ILE A 157 4.624 -8.887 -6.214 1.00 0.00 H new ATOM 0 HG21 ILE A 157 5.009 -12.087 -6.913 1.00 0.00 H new ATOM 0 HG22 ILE A 157 5.543 -12.537 -5.276 1.00 0.00 H new ATOM 0 HG23 ILE A 157 4.110 -11.504 -5.491 1.00 0.00 H new ATOM 0 HD11 ILE A 157 5.945 -7.696 -7.894 1.00 0.00 H new ATOM 0 HD12 ILE A 157 6.890 -7.919 -6.402 1.00 0.00 H new ATOM 0 HD13 ILE A 157 7.203 -8.952 -7.817 1.00 0.00 H new ATOM 2394 N GLY A 158 6.222 -11.616 -2.549 1.00 0.00 N ATOM 2395 CA GLY A 158 6.897 -12.530 -1.654 1.00 0.00 C ATOM 2396 C GLY A 158 5.937 -13.222 -0.716 1.00 0.00 C ATOM 2397 O GLY A 158 4.721 -13.122 -0.885 1.00 0.00 O ATOM 0 H GLY A 158 5.238 -11.453 -2.336 1.00 0.00 H new ATOM 0 HA2 GLY A 158 7.434 -13.277 -2.238 1.00 0.00 H new ATOM 0 HA3 GLY A 158 7.641 -11.984 -1.073 1.00 0.00 H new ATOM 2401 N HIS A 159 6.484 -13.922 0.270 1.00 0.00 N ATOM 2402 CA HIS A 159 5.671 -14.650 1.237 1.00 0.00 C ATOM 2403 C HIS A 159 5.147 -13.691 2.301 1.00 0.00 C ATOM 2404 O HIS A 159 5.594 -12.548 2.367 1.00 0.00 O ATOM 2405 CB HIS A 159 6.478 -15.780 1.895 1.00 0.00 C ATOM 2406 CG HIS A 159 7.080 -16.771 0.934 1.00 0.00 C ATOM 2407 ND1 HIS A 159 8.272 -17.422 1.176 1.00 0.00 N ATOM 2408 CD2 HIS A 159 6.651 -17.226 -0.269 1.00 0.00 C ATOM 2409 CE1 HIS A 159 8.549 -18.225 0.169 1.00 0.00 C ATOM 2410 NE2 HIS A 159 7.582 -18.130 -0.723 1.00 0.00 N ATOM 0 H HIS A 159 7.490 -14.001 0.421 1.00 0.00 H new ATOM 0 HA HIS A 159 4.828 -15.098 0.710 1.00 0.00 H new ATOM 0 HB2 HIS A 159 7.279 -15.338 2.487 1.00 0.00 H new ATOM 0 HB3 HIS A 159 5.828 -16.316 2.587 1.00 0.00 H new ATOM 0 HD2 HIS A 159 5.744 -16.932 -0.777 1.00 0.00 H new ATOM 0 HE1 HIS A 159 9.422 -18.856 0.087 1.00 0.00 H new ATOM 0 HE2 HIS A 159 7.533 -18.642 -1.604 1.00 0.00 H new ATOM 2419 N PHE A 160 4.223 -14.156 3.141 1.00 0.00 N ATOM 2420 CA PHE A 160 3.564 -13.291 4.125 1.00 0.00 C ATOM 2421 C PHE A 160 4.573 -12.535 4.993 1.00 0.00 C ATOM 2422 O PHE A 160 4.450 -11.328 5.189 1.00 0.00 O ATOM 2423 CB PHE A 160 2.588 -14.102 4.998 1.00 0.00 C ATOM 2424 CG PHE A 160 3.205 -15.262 5.735 1.00 0.00 C ATOM 2425 CD1 PHE A 160 3.449 -16.463 5.088 1.00 0.00 C ATOM 2426 CD2 PHE A 160 3.534 -15.151 7.078 1.00 0.00 C ATOM 2427 CE1 PHE A 160 4.011 -17.529 5.765 1.00 0.00 C ATOM 2428 CE2 PHE A 160 4.094 -16.214 7.759 1.00 0.00 C ATOM 2429 CZ PHE A 160 4.335 -17.404 7.102 1.00 0.00 C ATOM 0 H PHE A 160 3.912 -15.127 3.162 1.00 0.00 H new ATOM 0 HA PHE A 160 2.995 -12.545 3.570 1.00 0.00 H new ATOM 0 HB2 PHE A 160 2.131 -13.431 5.725 1.00 0.00 H new ATOM 0 HB3 PHE A 160 1.785 -14.479 4.364 1.00 0.00 H new ATOM 0 HD1 PHE A 160 3.197 -16.567 4.043 1.00 0.00 H new ATOM 0 HD2 PHE A 160 3.350 -14.222 7.597 1.00 0.00 H new ATOM 0 HE1 PHE A 160 4.197 -18.459 5.249 1.00 0.00 H new ATOM 0 HE2 PHE A 160 4.343 -16.114 8.805 1.00 0.00 H new ATOM 0 HZ PHE A 160 4.776 -18.235 7.632 1.00 0.00 H new ATOM 2439 N TYR A 161 5.581 -13.243 5.482 1.00 0.00 N ATOM 2440 CA TYR A 161 6.622 -12.633 6.304 1.00 0.00 C ATOM 2441 C TYR A 161 7.562 -11.789 5.448 1.00 0.00 C ATOM 2442 O TYR A 161 8.048 -10.747 5.883 1.00 0.00 O ATOM 2443 CB TYR A 161 7.415 -13.718 7.050 1.00 0.00 C ATOM 2444 CG TYR A 161 8.010 -14.771 6.139 1.00 0.00 C ATOM 2445 CD1 TYR A 161 7.251 -15.853 5.714 1.00 0.00 C ATOM 2446 CD2 TYR A 161 9.322 -14.671 5.686 1.00 0.00 C ATOM 2447 CE1 TYR A 161 7.777 -16.804 4.867 1.00 0.00 C ATOM 2448 CE2 TYR A 161 9.854 -15.616 4.831 1.00 0.00 C ATOM 2449 CZ TYR A 161 9.076 -16.683 4.425 1.00 0.00 C ATOM 2450 OH TYR A 161 9.588 -17.617 3.555 1.00 0.00 O ATOM 0 H TYR A 161 5.702 -14.243 5.324 1.00 0.00 H new ATOM 0 HA TYR A 161 6.143 -11.981 7.034 1.00 0.00 H new ATOM 0 HB2 TYR A 161 8.217 -13.245 7.616 1.00 0.00 H new ATOM 0 HB3 TYR A 161 6.759 -14.204 7.772 1.00 0.00 H new ATOM 0 HD1 TYR A 161 6.230 -15.951 6.053 1.00 0.00 H new ATOM 0 HD2 TYR A 161 9.934 -13.841 6.008 1.00 0.00 H new ATOM 0 HE1 TYR A 161 7.173 -17.641 4.551 1.00 0.00 H new ATOM 0 HE2 TYR A 161 10.872 -15.522 4.482 1.00 0.00 H new ATOM 0 HH TYR A 161 9.382 -17.354 2.634 1.00 0.00 H new ATOM 2460 N ALA A 162 7.781 -12.237 4.218 1.00 0.00 N ATOM 2461 CA ALA A 162 8.746 -11.610 3.325 1.00 0.00 C ATOM 2462 C ALA A 162 8.265 -10.239 2.873 1.00 0.00 C ATOM 2463 O ALA A 162 8.991 -9.250 2.980 1.00 0.00 O ATOM 2464 CB ALA A 162 9.004 -12.504 2.123 1.00 0.00 C ATOM 0 H ALA A 162 7.298 -13.040 3.814 1.00 0.00 H new ATOM 0 HA ALA A 162 9.679 -11.474 3.872 1.00 0.00 H new ATOM 0 HB1 ALA A 162 9.727 -12.026 1.462 1.00 0.00 H new ATOM 0 HB2 ALA A 162 9.399 -13.462 2.460 1.00 0.00 H new ATOM 0 HB3 ALA A 162 8.071 -12.666 1.583 1.00 0.00 H new ATOM 2470 N SER A 163 7.033 -10.188 2.379 1.00 0.00 N ATOM 2471 CA SER A 163 6.445 -8.943 1.912 1.00 0.00 C ATOM 2472 C SER A 163 6.425 -7.906 3.029 1.00 0.00 C ATOM 2473 O SER A 163 6.868 -6.774 2.842 1.00 0.00 O ATOM 2474 CB SER A 163 5.027 -9.192 1.397 1.00 0.00 C ATOM 2475 OG SER A 163 5.020 -10.190 0.389 1.00 0.00 O ATOM 0 H SER A 163 6.422 -11.000 2.292 1.00 0.00 H new ATOM 0 HA SER A 163 7.055 -8.557 1.095 1.00 0.00 H new ATOM 0 HB2 SER A 163 4.385 -9.500 2.223 1.00 0.00 H new ATOM 0 HB3 SER A 163 4.613 -8.266 0.999 1.00 0.00 H new ATOM 0 HG SER A 163 5.111 -11.074 0.803 1.00 0.00 H new ATOM 2481 N GLN A 164 5.945 -8.314 4.203 1.00 0.00 N ATOM 2482 CA GLN A 164 5.838 -7.405 5.341 1.00 0.00 C ATOM 2483 C GLN A 164 7.203 -6.874 5.768 1.00 0.00 C ATOM 2484 O GLN A 164 7.312 -5.746 6.245 1.00 0.00 O ATOM 2485 CB GLN A 164 5.146 -8.079 6.524 1.00 0.00 C ATOM 2486 CG GLN A 164 3.681 -8.386 6.272 1.00 0.00 C ATOM 2487 CD GLN A 164 2.938 -8.759 7.536 1.00 0.00 C ATOM 2488 OE1 GLN A 164 3.274 -8.301 8.625 1.00 0.00 O ATOM 2489 NE2 GLN A 164 1.921 -9.596 7.401 1.00 0.00 N ATOM 0 H GLN A 164 5.625 -9.264 4.390 1.00 0.00 H new ATOM 0 HA GLN A 164 5.230 -6.560 5.016 1.00 0.00 H new ATOM 0 HB2 GLN A 164 5.668 -9.006 6.760 1.00 0.00 H new ATOM 0 HB3 GLN A 164 5.229 -7.434 7.399 1.00 0.00 H new ATOM 0 HG2 GLN A 164 3.205 -7.517 5.818 1.00 0.00 H new ATOM 0 HG3 GLN A 164 3.603 -9.203 5.555 1.00 0.00 H new ATOM 0 HE21 GLN A 164 1.674 -9.954 6.478 1.00 0.00 H new ATOM 0 HE22 GLN A 164 1.384 -9.883 8.220 1.00 0.00 H new ATOM 2498 N MET A 165 8.245 -7.681 5.601 1.00 0.00 N ATOM 2499 CA MET A 165 9.598 -7.223 5.892 1.00 0.00 C ATOM 2500 C MET A 165 10.042 -6.195 4.863 1.00 0.00 C ATOM 2501 O MET A 165 10.528 -5.125 5.217 1.00 0.00 O ATOM 2502 CB MET A 165 10.596 -8.382 5.919 1.00 0.00 C ATOM 2503 CG MET A 165 10.458 -9.293 7.126 1.00 0.00 C ATOM 2504 SD MET A 165 11.811 -10.476 7.256 1.00 0.00 S ATOM 2505 CE MET A 165 13.196 -9.364 7.495 1.00 0.00 C ATOM 0 H MET A 165 8.181 -8.644 5.270 1.00 0.00 H new ATOM 0 HA MET A 165 9.579 -6.767 6.882 1.00 0.00 H new ATOM 0 HB2 MET A 165 10.471 -8.976 5.013 1.00 0.00 H new ATOM 0 HB3 MET A 165 11.608 -7.977 5.897 1.00 0.00 H new ATOM 0 HG2 MET A 165 10.421 -8.688 8.032 1.00 0.00 H new ATOM 0 HG3 MET A 165 9.513 -9.832 7.064 1.00 0.00 H new ATOM 0 HE1 MET A 165 13.989 -9.882 8.034 1.00 0.00 H new ATOM 0 HE2 MET A 165 13.571 -9.036 6.525 1.00 0.00 H new ATOM 0 HE3 MET A 165 12.872 -8.497 8.071 1.00 0.00 H new ATOM 2515 N ALA A 166 9.848 -6.520 3.590 1.00 0.00 N ATOM 2516 CA ALA A 166 10.281 -5.656 2.498 1.00 0.00 C ATOM 2517 C ALA A 166 9.551 -4.318 2.520 1.00 0.00 C ATOM 2518 O ALA A 166 10.163 -3.272 2.323 1.00 0.00 O ATOM 2519 CB ALA A 166 10.075 -6.348 1.161 1.00 0.00 C ATOM 0 H ALA A 166 9.391 -7.380 3.288 1.00 0.00 H new ATOM 0 HA ALA A 166 11.344 -5.458 2.634 1.00 0.00 H new ATOM 0 HB1 ALA A 166 10.403 -5.690 0.356 1.00 0.00 H new ATOM 0 HB2 ALA A 166 10.656 -7.270 1.135 1.00 0.00 H new ATOM 0 HB3 ALA A 166 9.018 -6.581 1.031 1.00 0.00 H new ATOM 2525 N GLN A 167 8.248 -4.358 2.778 1.00 0.00 N ATOM 2526 CA GLN A 167 7.432 -3.146 2.820 1.00 0.00 C ATOM 2527 C GLN A 167 8.051 -2.093 3.735 1.00 0.00 C ATOM 2528 O GLN A 167 8.305 -0.966 3.311 1.00 0.00 O ATOM 2529 CB GLN A 167 6.014 -3.481 3.286 1.00 0.00 C ATOM 2530 CG GLN A 167 5.172 -4.177 2.225 1.00 0.00 C ATOM 2531 CD GLN A 167 3.940 -4.845 2.803 1.00 0.00 C ATOM 2532 OE1 GLN A 167 3.967 -6.021 3.155 1.00 0.00 O ATOM 2533 NE2 GLN A 167 2.850 -4.102 2.911 1.00 0.00 N ATOM 0 H GLN A 167 7.732 -5.218 2.962 1.00 0.00 H new ATOM 0 HA GLN A 167 7.390 -2.734 1.812 1.00 0.00 H new ATOM 0 HB2 GLN A 167 6.072 -4.119 4.168 1.00 0.00 H new ATOM 0 HB3 GLN A 167 5.514 -2.561 3.590 1.00 0.00 H new ATOM 0 HG2 GLN A 167 4.867 -3.449 1.473 1.00 0.00 H new ATOM 0 HG3 GLN A 167 5.781 -4.924 1.716 1.00 0.00 H new ATOM 0 HE21 GLN A 167 2.865 -3.128 2.608 1.00 0.00 H new ATOM 0 HE22 GLN A 167 1.995 -4.503 3.297 1.00 0.00 H new ATOM 2542 N ARG A 168 8.315 -2.471 4.978 1.00 0.00 N ATOM 2543 CA ARG A 168 8.893 -1.548 5.950 1.00 0.00 C ATOM 2544 C ARG A 168 10.387 -1.318 5.703 1.00 0.00 C ATOM 2545 O ARG A 168 10.901 -0.238 5.980 1.00 0.00 O ATOM 2546 CB ARG A 168 8.637 -2.032 7.385 1.00 0.00 C ATOM 2547 CG ARG A 168 8.924 -3.506 7.608 1.00 0.00 C ATOM 2548 CD ARG A 168 8.512 -3.949 9.001 1.00 0.00 C ATOM 2549 NE ARG A 168 8.313 -5.399 9.064 1.00 0.00 N ATOM 2550 CZ ARG A 168 8.110 -6.087 10.189 1.00 0.00 C ATOM 2551 NH1 ARG A 168 8.102 -5.467 11.364 1.00 0.00 N1+ ATOM 2552 NH2 ARG A 168 7.916 -7.400 10.136 1.00 0.00 N ATOM 0 H ARG A 168 8.139 -3.409 5.339 1.00 0.00 H new ATOM 0 HA ARG A 168 8.395 -0.587 5.821 1.00 0.00 H new ATOM 0 HB2 ARG A 168 9.252 -1.447 8.068 1.00 0.00 H new ATOM 0 HB3 ARG A 168 7.597 -1.833 7.643 1.00 0.00 H new ATOM 0 HG2 ARG A 168 8.391 -4.098 6.864 1.00 0.00 H new ATOM 0 HG3 ARG A 168 9.988 -3.696 7.464 1.00 0.00 H new ATOM 0 HD2 ARG A 168 9.277 -3.654 9.719 1.00 0.00 H new ATOM 0 HD3 ARG A 168 7.591 -3.441 9.289 1.00 0.00 H new ATOM 0 HE ARG A 168 8.331 -5.919 8.187 1.00 0.00 H new ATOM 0 HH11 ARG A 168 8.252 -4.459 11.410 1.00 0.00 H new ATOM 0 HH12 ARG A 168 7.946 -5.999 12.220 1.00 0.00 H new ATOM 0 HH21 ARG A 168 7.922 -7.881 9.236 1.00 0.00 H new ATOM 0 HH22 ARG A 168 7.761 -7.928 10.995 1.00 0.00 H new ATOM 2566 N LYS A 169 11.085 -2.321 5.173 1.00 0.00 N ATOM 2567 CA LYS A 169 12.527 -2.206 4.958 1.00 0.00 C ATOM 2568 C LYS A 169 12.843 -1.234 3.821 1.00 0.00 C ATOM 2569 O LYS A 169 13.829 -0.501 3.881 1.00 0.00 O ATOM 2570 CB LYS A 169 13.156 -3.575 4.683 1.00 0.00 C ATOM 2571 CG LYS A 169 14.680 -3.604 4.801 1.00 0.00 C ATOM 2572 CD LYS A 169 15.158 -3.291 6.221 1.00 0.00 C ATOM 2573 CE LYS A 169 15.205 -1.791 6.494 1.00 0.00 C ATOM 2574 NZ LYS A 169 15.475 -1.480 7.923 1.00 0.00 N1+ ATOM 0 H LYS A 169 10.681 -3.213 4.887 1.00 0.00 H new ATOM 0 HA LYS A 169 12.962 -1.808 5.875 1.00 0.00 H new ATOM 0 HB2 LYS A 169 12.736 -4.301 5.379 1.00 0.00 H new ATOM 0 HB3 LYS A 169 12.875 -3.896 3.680 1.00 0.00 H new ATOM 0 HG2 LYS A 169 15.047 -4.587 4.505 1.00 0.00 H new ATOM 0 HG3 LYS A 169 15.110 -2.881 4.108 1.00 0.00 H new ATOM 0 HD2 LYS A 169 14.493 -3.769 6.940 1.00 0.00 H new ATOM 0 HD3 LYS A 169 16.150 -3.717 6.371 1.00 0.00 H new ATOM 0 HE2 LYS A 169 15.978 -1.336 5.874 1.00 0.00 H new ATOM 0 HE3 LYS A 169 14.256 -1.342 6.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 15.094 -0.540 8.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 15.019 -2.195 8.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 16.501 -1.488 8.092 1.00 0.00 H new ATOM 2588 N ILE A 170 12.021 -1.226 2.784 1.00 0.00 N ATOM 2589 CA ILE A 170 12.184 -0.253 1.715 1.00 0.00 C ATOM 2590 C ILE A 170 11.687 1.116 2.188 1.00 0.00 C ATOM 2591 O ILE A 170 12.348 2.133 1.978 1.00 0.00 O ATOM 2592 CB ILE A 170 11.470 -0.687 0.406 1.00 0.00 C ATOM 2593 CG1 ILE A 170 12.287 -1.753 -0.347 1.00 0.00 C ATOM 2594 CG2 ILE A 170 11.238 0.512 -0.504 1.00 0.00 C ATOM 2595 CD1 ILE A 170 12.464 -3.067 0.389 1.00 0.00 C ATOM 0 H ILE A 170 11.243 -1.874 2.660 1.00 0.00 H new ATOM 0 HA ILE A 170 13.246 -0.189 1.477 1.00 0.00 H new ATOM 0 HB ILE A 170 10.508 -1.117 0.686 1.00 0.00 H new ATOM 0 HG12 ILE A 170 11.802 -1.952 -1.303 1.00 0.00 H new ATOM 0 HG13 ILE A 170 13.272 -1.343 -0.569 1.00 0.00 H new ATOM 0 HG21 ILE A 170 10.737 0.186 -1.415 1.00 0.00 H new ATOM 0 HG22 ILE A 170 10.615 1.244 0.010 1.00 0.00 H new ATOM 0 HG23 ILE A 170 12.196 0.966 -0.759 1.00 0.00 H new ATOM 0 HD11 ILE A 170 13.052 -3.751 -0.223 1.00 0.00 H new ATOM 0 HD12 ILE A 170 12.980 -2.889 1.332 1.00 0.00 H new ATOM 0 HD13 ILE A 170 11.487 -3.507 0.588 1.00 0.00 H new ATOM 2607 N ARG A 171 10.541 1.124 2.874 1.00 0.00 N ATOM 2608 CA ARG A 171 10.001 2.347 3.478 1.00 0.00 C ATOM 2609 C ARG A 171 11.034 3.002 4.403 1.00 0.00 C ATOM 2610 O ARG A 171 11.008 4.213 4.626 1.00 0.00 O ATOM 2611 CB ARG A 171 8.710 2.036 4.250 1.00 0.00 C ATOM 2612 CG ARG A 171 7.440 2.164 3.410 1.00 0.00 C ATOM 2613 CD ARG A 171 6.995 3.615 3.297 1.00 0.00 C ATOM 2614 NE ARG A 171 6.823 4.232 4.615 1.00 0.00 N ATOM 2615 CZ ARG A 171 6.803 5.542 4.846 1.00 0.00 C ATOM 2616 NH1 ARG A 171 6.867 6.411 3.845 1.00 0.00 N1+ ATOM 2617 NH2 ARG A 171 6.703 5.978 6.094 1.00 0.00 N ATOM 0 H ARG A 171 9.967 0.295 3.026 1.00 0.00 H new ATOM 0 HA ARG A 171 9.769 3.049 2.677 1.00 0.00 H new ATOM 0 HB2 ARG A 171 8.771 1.023 4.647 1.00 0.00 H new ATOM 0 HB3 ARG A 171 8.638 2.709 5.104 1.00 0.00 H new ATOM 0 HG2 ARG A 171 7.618 1.757 2.414 1.00 0.00 H new ATOM 0 HG3 ARG A 171 6.643 1.571 3.859 1.00 0.00 H new ATOM 0 HD2 ARG A 171 7.732 4.178 2.725 1.00 0.00 H new ATOM 0 HD3 ARG A 171 6.056 3.666 2.746 1.00 0.00 H new ATOM 0 HE ARG A 171 6.710 3.610 5.416 1.00 0.00 H new ATOM 0 HH11 ARG A 171 6.933 6.077 2.883 1.00 0.00 H new ATOM 0 HH12 ARG A 171 6.851 7.413 4.037 1.00 0.00 H new ATOM 0 HH21 ARG A 171 6.642 5.312 6.864 1.00 0.00 H new ATOM 0 HH22 ARG A 171 6.687 6.980 6.284 1.00 0.00 H new ATOM 2631 N ASP A 172 11.939 2.179 4.920 1.00 0.00 N ATOM 2632 CA ASP A 172 13.022 2.628 5.792 1.00 0.00 C ATOM 2633 C ASP A 172 13.960 3.582 5.057 1.00 0.00 C ATOM 2634 O ASP A 172 14.174 4.716 5.491 1.00 0.00 O ATOM 2635 CB ASP A 172 13.801 1.402 6.291 1.00 0.00 C ATOM 2636 CG ASP A 172 14.968 1.728 7.210 1.00 0.00 C ATOM 2637 OD1 ASP A 172 15.906 2.428 6.780 1.00 0.00 O ATOM 2638 OD2 ASP A 172 14.976 1.224 8.355 1.00 0.00 O1- ATOM 0 H ASP A 172 11.943 1.174 4.746 1.00 0.00 H new ATOM 0 HA ASP A 172 12.595 3.167 6.638 1.00 0.00 H new ATOM 0 HB2 ASP A 172 13.114 0.740 6.818 1.00 0.00 H new ATOM 0 HB3 ASP A 172 14.177 0.850 5.429 1.00 0.00 H new ATOM 2643 N ILE A 173 14.500 3.132 3.927 1.00 0.00 N ATOM 2644 CA ILE A 173 15.475 3.929 3.190 1.00 0.00 C ATOM 2645 C ILE A 173 14.826 5.178 2.607 1.00 0.00 C ATOM 2646 O ILE A 173 15.506 6.158 2.315 1.00 0.00 O ATOM 2647 CB ILE A 173 16.161 3.135 2.055 1.00 0.00 C ATOM 2648 CG1 ILE A 173 15.152 2.763 0.968 1.00 0.00 C ATOM 2649 CG2 ILE A 173 16.832 1.888 2.613 1.00 0.00 C ATOM 2650 CD1 ILE A 173 15.787 2.214 -0.288 1.00 0.00 C ATOM 0 H ILE A 173 14.282 2.229 3.506 1.00 0.00 H new ATOM 0 HA ILE A 173 16.242 4.212 3.911 1.00 0.00 H new ATOM 0 HB ILE A 173 16.926 3.768 1.605 1.00 0.00 H new ATOM 0 HG12 ILE A 173 14.458 2.023 1.367 1.00 0.00 H new ATOM 0 HG13 ILE A 173 14.565 3.645 0.712 1.00 0.00 H new ATOM 0 HG21 ILE A 173 17.311 1.339 1.802 1.00 0.00 H new ATOM 0 HG22 ILE A 173 17.583 2.177 3.349 1.00 0.00 H new ATOM 0 HG23 ILE A 173 16.084 1.254 3.088 1.00 0.00 H new ATOM 0 HD11 ILE A 173 15.010 1.973 -1.013 1.00 0.00 H new ATOM 0 HD12 ILE A 173 16.460 2.960 -0.712 1.00 0.00 H new ATOM 0 HD13 ILE A 173 16.351 1.313 -0.047 1.00 0.00 H new ATOM 2662 N LEU A 174 13.509 5.138 2.445 1.00 0.00 N ATOM 2663 CA LEU A 174 12.754 6.295 1.977 1.00 0.00 C ATOM 2664 C LEU A 174 12.977 7.494 2.892 1.00 0.00 C ATOM 2665 O LEU A 174 13.156 8.621 2.424 1.00 0.00 O ATOM 2666 CB LEU A 174 11.261 5.960 1.899 1.00 0.00 C ATOM 2667 CG LEU A 174 10.777 5.411 0.557 1.00 0.00 C ATOM 2668 CD1 LEU A 174 11.684 4.305 0.067 1.00 0.00 C ATOM 2669 CD2 LEU A 174 9.348 4.912 0.675 1.00 0.00 C ATOM 0 H LEU A 174 12.939 4.313 2.632 1.00 0.00 H new ATOM 0 HA LEU A 174 13.110 6.553 0.980 1.00 0.00 H new ATOM 0 HB2 LEU A 174 11.030 5.230 2.675 1.00 0.00 H new ATOM 0 HB3 LEU A 174 10.692 6.861 2.129 1.00 0.00 H new ATOM 0 HG LEU A 174 10.806 6.221 -0.172 1.00 0.00 H new ATOM 0 HD11 LEU A 174 11.318 3.931 -0.889 1.00 0.00 H new ATOM 0 HD12 LEU A 174 12.695 4.692 -0.058 1.00 0.00 H new ATOM 0 HD13 LEU A 174 11.693 3.493 0.794 1.00 0.00 H new ATOM 0 HD21 LEU A 174 9.017 4.524 -0.288 1.00 0.00 H new ATOM 0 HD22 LEU A 174 9.300 4.119 1.421 1.00 0.00 H new ATOM 0 HD23 LEU A 174 8.699 5.734 0.977 1.00 0.00 H new ATOM 2681 N ALA A 175 12.987 7.239 4.196 1.00 0.00 N ATOM 2682 CA ALA A 175 13.228 8.286 5.177 1.00 0.00 C ATOM 2683 C ALA A 175 14.667 8.777 5.084 1.00 0.00 C ATOM 2684 O ALA A 175 14.944 9.966 5.246 1.00 0.00 O ATOM 2685 CB ALA A 175 12.930 7.775 6.577 1.00 0.00 C ATOM 0 H ALA A 175 12.831 6.314 4.597 1.00 0.00 H new ATOM 0 HA ALA A 175 12.563 9.123 4.965 1.00 0.00 H new ATOM 0 HB1 ALA A 175 13.115 8.569 7.301 1.00 0.00 H new ATOM 0 HB2 ALA A 175 11.887 7.465 6.637 1.00 0.00 H new ATOM 0 HB3 ALA A 175 13.575 6.925 6.799 1.00 0.00 H new ATOM 2691 N GLN A 176 15.572 7.849 4.792 1.00 0.00 N ATOM 2692 CA GLN A 176 16.989 8.160 4.662 1.00 0.00 C ATOM 2693 C GLN A 176 17.259 9.039 3.440 1.00 0.00 C ATOM 2694 O GLN A 176 18.163 9.871 3.457 1.00 0.00 O ATOM 2695 CB GLN A 176 17.810 6.870 4.580 1.00 0.00 C ATOM 2696 CG GLN A 176 17.964 6.156 5.915 1.00 0.00 C ATOM 2697 CD GLN A 176 18.787 4.888 5.803 1.00 0.00 C ATOM 2698 OE1 GLN A 176 20.016 4.925 5.863 1.00 0.00 O ATOM 2699 NE2 GLN A 176 18.121 3.752 5.676 1.00 0.00 N ATOM 0 H GLN A 176 15.345 6.866 4.640 1.00 0.00 H new ATOM 0 HA GLN A 176 17.291 8.718 5.548 1.00 0.00 H new ATOM 0 HB2 GLN A 176 17.336 6.193 3.869 1.00 0.00 H new ATOM 0 HB3 GLN A 176 18.799 7.104 4.187 1.00 0.00 H new ATOM 0 HG2 GLN A 176 18.435 6.829 6.631 1.00 0.00 H new ATOM 0 HG3 GLN A 176 16.977 5.912 6.309 1.00 0.00 H new ATOM 0 HE21 GLN A 176 17.102 3.761 5.630 1.00 0.00 H new ATOM 0 HE22 GLN A 176 18.626 2.868 5.625 1.00 0.00 H new ATOM 2708 N VAL A 177 16.473 8.858 2.387 1.00 0.00 N ATOM 2709 CA VAL A 177 16.622 9.667 1.180 1.00 0.00 C ATOM 2710 C VAL A 177 16.111 11.087 1.420 1.00 0.00 C ATOM 2711 O VAL A 177 16.709 12.060 0.960 1.00 0.00 O ATOM 2712 CB VAL A 177 15.879 9.045 -0.023 1.00 0.00 C ATOM 2713 CG1 VAL A 177 16.051 9.899 -1.272 1.00 0.00 C ATOM 2714 CG2 VAL A 177 16.364 7.626 -0.276 1.00 0.00 C ATOM 0 H VAL A 177 15.729 8.162 2.342 1.00 0.00 H new ATOM 0 HA VAL A 177 17.685 9.699 0.943 1.00 0.00 H new ATOM 0 HB VAL A 177 14.817 9.010 0.219 1.00 0.00 H new ATOM 0 HG11 VAL A 177 15.518 9.438 -2.104 1.00 0.00 H new ATOM 0 HG12 VAL A 177 15.648 10.895 -1.090 1.00 0.00 H new ATOM 0 HG13 VAL A 177 17.110 9.975 -1.517 1.00 0.00 H new ATOM 0 HG21 VAL A 177 15.829 7.205 -1.127 1.00 0.00 H new ATOM 0 HG22 VAL A 177 17.433 7.639 -0.490 1.00 0.00 H new ATOM 0 HG23 VAL A 177 16.179 7.015 0.607 1.00 0.00 H new ATOM 2724 N LYS A 178 15.021 11.202 2.174 1.00 0.00 N ATOM 2725 CA LYS A 178 14.448 12.507 2.501 1.00 0.00 C ATOM 2726 C LYS A 178 15.358 13.292 3.450 1.00 0.00 C ATOM 2727 O LYS A 178 15.163 14.492 3.657 1.00 0.00 O ATOM 2728 CB LYS A 178 13.052 12.346 3.117 1.00 0.00 C ATOM 2729 CG LYS A 178 11.965 12.004 2.107 1.00 0.00 C ATOM 2730 CD LYS A 178 11.603 13.207 1.243 1.00 0.00 C ATOM 2731 CE LYS A 178 10.473 12.886 0.271 1.00 0.00 C ATOM 2732 NZ LYS A 178 9.959 14.103 -0.424 1.00 0.00 N1+ ATOM 0 H LYS A 178 14.516 10.409 2.570 1.00 0.00 H new ATOM 0 HA LYS A 178 14.359 13.071 1.573 1.00 0.00 H new ATOM 0 HB2 LYS A 178 13.089 11.563 3.875 1.00 0.00 H new ATOM 0 HB3 LYS A 178 12.782 13.271 3.627 1.00 0.00 H new ATOM 0 HG2 LYS A 178 12.303 11.187 1.470 1.00 0.00 H new ATOM 0 HG3 LYS A 178 11.077 11.652 2.632 1.00 0.00 H new ATOM 0 HD2 LYS A 178 11.307 14.038 1.883 1.00 0.00 H new ATOM 0 HD3 LYS A 178 12.481 13.531 0.685 1.00 0.00 H new ATOM 0 HE2 LYS A 178 10.827 12.170 -0.470 1.00 0.00 H new ATOM 0 HE3 LYS A 178 9.657 12.408 0.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 9.216 13.830 -1.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 9.565 14.763 0.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 10.738 14.566 -0.935 1.00 0.00 H new ATOM 2746 N GLN A 179 16.367 12.617 4.002 1.00 0.00 N ATOM 2747 CA GLN A 179 17.324 13.258 4.906 1.00 0.00 C ATOM 2748 C GLN A 179 18.198 14.263 4.160 1.00 0.00 C ATOM 2749 O GLN A 179 18.899 15.062 4.781 1.00 0.00 O ATOM 2750 CB GLN A 179 18.225 12.223 5.589 1.00 0.00 C ATOM 2751 CG GLN A 179 17.491 11.265 6.514 1.00 0.00 C ATOM 2752 CD GLN A 179 16.723 11.976 7.607 1.00 0.00 C ATOM 2753 OE1 GLN A 179 17.267 12.273 8.670 1.00 0.00 O ATOM 2754 NE2 GLN A 179 15.447 12.227 7.367 1.00 0.00 N ATOM 0 H GLN A 179 16.543 11.626 3.839 1.00 0.00 H new ATOM 0 HA GLN A 179 16.742 13.780 5.665 1.00 0.00 H new ATOM 0 HB2 GLN A 179 18.740 11.645 4.822 1.00 0.00 H new ATOM 0 HB3 GLN A 179 18.991 12.747 6.161 1.00 0.00 H new ATOM 0 HG2 GLN A 179 16.801 10.658 5.928 1.00 0.00 H new ATOM 0 HG3 GLN A 179 18.210 10.582 6.967 1.00 0.00 H new ATOM 0 HE21 GLN A 179 15.035 11.964 6.472 1.00 0.00 H new ATOM 0 HE22 GLN A 179 14.875 12.684 8.077 1.00 0.00 H new ATOM 2763 N GLN A 180 18.137 14.222 2.829 1.00 0.00 N ATOM 2764 CA GLN A 180 18.921 15.113 1.973 1.00 0.00 C ATOM 2765 C GLN A 180 18.647 16.584 2.282 1.00 0.00 C ATOM 2766 O GLN A 180 19.462 17.454 1.980 1.00 0.00 O ATOM 2767 CB GLN A 180 18.601 14.841 0.500 1.00 0.00 C ATOM 2768 CG GLN A 180 17.147 15.118 0.135 1.00 0.00 C ATOM 2769 CD GLN A 180 16.834 14.853 -1.323 1.00 0.00 C ATOM 2770 OE1 GLN A 180 17.816 15.037 -2.190 1.00 0.00 O flip ATOM 2771 NE2 GLN A 180 15.709 14.494 -1.668 1.00 0.00 N flip ATOM 0 H GLN A 180 17.544 13.571 2.314 1.00 0.00 H new ATOM 0 HA GLN A 180 19.974 14.912 2.172 1.00 0.00 H new ATOM 0 HB2 GLN A 180 19.248 15.457 -0.124 1.00 0.00 H new ATOM 0 HB3 GLN A 180 18.833 13.801 0.271 1.00 0.00 H new ATOM 0 HG2 GLN A 180 16.500 14.500 0.757 1.00 0.00 H new ATOM 0 HG3 GLN A 180 16.913 16.157 0.367 1.00 0.00 H new ATOM 0 HE21 GLN A 180 14.978 14.363 -0.968 1.00 0.00 H new ATOM 0 HE22 GLN A 180 15.507 14.327 -2.654 1.00 0.00 H new ATOM 2780 N HIS A 181 17.490 16.858 2.874 1.00 0.00 N ATOM 2781 CA HIS A 181 17.100 18.227 3.183 1.00 0.00 C ATOM 2782 C HIS A 181 17.692 18.668 4.515 1.00 0.00 C ATOM 2783 O HIS A 181 17.869 19.861 4.765 1.00 0.00 O ATOM 2784 CB HIS A 181 15.576 18.365 3.211 1.00 0.00 C ATOM 2785 CG HIS A 181 14.925 18.091 1.892 1.00 0.00 C ATOM 2786 ND1 HIS A 181 14.895 19.003 0.861 1.00 0.00 N ATOM 2787 CD2 HIS A 181 14.287 16.988 1.433 1.00 0.00 C ATOM 2788 CE1 HIS A 181 14.267 18.476 -0.173 1.00 0.00 C ATOM 2789 NE2 HIS A 181 13.888 17.253 0.146 1.00 0.00 N ATOM 0 H HIS A 181 16.808 16.151 3.149 1.00 0.00 H new ATOM 0 HA HIS A 181 17.491 18.873 2.397 1.00 0.00 H new ATOM 0 HB2 HIS A 181 15.171 17.680 3.956 1.00 0.00 H new ATOM 0 HB3 HIS A 181 15.317 19.374 3.532 1.00 0.00 H new ATOM 0 HD2 HIS A 181 14.123 16.070 1.978 1.00 0.00 H new ATOM 0 HE1 HIS A 181 14.093 18.964 -1.121 1.00 0.00 H new ATOM 0 HE2 HIS A 181 13.382 16.610 -0.463 1.00 0.00 H new ATOM 2798 N GLN A 182 17.986 17.701 5.371 1.00 0.00 N ATOM 2799 CA GLN A 182 18.608 17.984 6.654 1.00 0.00 C ATOM 2800 C GLN A 182 20.123 18.049 6.494 1.00 0.00 C ATOM 2801 O GLN A 182 20.765 19.009 6.922 1.00 0.00 O ATOM 2802 CB GLN A 182 18.220 16.920 7.686 1.00 0.00 C ATOM 2803 CG GLN A 182 18.788 17.184 9.071 1.00 0.00 C ATOM 2804 CD GLN A 182 18.267 16.217 10.113 1.00 0.00 C ATOM 2805 OE1 GLN A 182 17.243 16.467 10.751 1.00 0.00 O ATOM 2806 NE2 GLN A 182 18.972 15.116 10.309 1.00 0.00 N ATOM 0 H GLN A 182 17.803 16.712 5.199 1.00 0.00 H new ATOM 0 HA GLN A 182 18.252 18.950 7.012 1.00 0.00 H new ATOM 0 HB2 GLN A 182 17.133 16.868 7.751 1.00 0.00 H new ATOM 0 HB3 GLN A 182 18.566 15.946 7.340 1.00 0.00 H new ATOM 0 HG2 GLN A 182 19.875 17.117 9.032 1.00 0.00 H new ATOM 0 HG3 GLN A 182 18.542 18.202 9.372 1.00 0.00 H new ATOM 0 HE21 GLN A 182 19.815 14.945 9.760 1.00 0.00 H new ATOM 0 HE22 GLN A 182 18.673 14.437 11.009 1.00 0.00 H new ATOM 2815 N LYS A 183 20.687 17.034 5.854 1.00 0.00 N ATOM 2816 CA LYS A 183 22.119 16.988 5.613 1.00 0.00 C ATOM 2817 C LYS A 183 22.400 16.275 4.298 1.00 0.00 C ATOM 2818 O LYS A 183 21.859 15.202 4.039 1.00 0.00 O ATOM 2819 CB LYS A 183 22.838 16.271 6.761 1.00 0.00 C ATOM 2820 CG LYS A 183 24.345 16.474 6.756 1.00 0.00 C ATOM 2821 CD LYS A 183 25.025 15.660 7.844 1.00 0.00 C ATOM 2822 CE LYS A 183 26.475 16.080 8.032 1.00 0.00 C ATOM 2823 NZ LYS A 183 27.255 16.014 6.766 1.00 0.00 N1+ ATOM 0 H LYS A 183 20.172 16.231 5.493 1.00 0.00 H new ATOM 0 HA LYS A 183 22.494 18.010 5.555 1.00 0.00 H new ATOM 0 HB2 LYS A 183 22.435 16.626 7.709 1.00 0.00 H new ATOM 0 HB3 LYS A 183 22.623 15.204 6.703 1.00 0.00 H new ATOM 0 HG2 LYS A 183 24.747 16.190 5.784 1.00 0.00 H new ATOM 0 HG3 LYS A 183 24.570 17.531 6.898 1.00 0.00 H new ATOM 0 HD2 LYS A 183 24.485 15.783 8.783 1.00 0.00 H new ATOM 0 HD3 LYS A 183 24.982 14.601 7.588 1.00 0.00 H new ATOM 0 HE2 LYS A 183 26.508 17.097 8.423 1.00 0.00 H new ATOM 0 HE3 LYS A 183 26.943 15.437 8.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 28.262 16.177 6.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 27.137 15.075 6.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 26.912 16.743 6.109 1.00 0.00 H new ATOM 2837 N GLY A 184 23.234 16.878 3.470 1.00 0.00 N ATOM 2838 CA GLY A 184 23.574 16.280 2.202 1.00 0.00 C ATOM 2839 C GLY A 184 24.929 16.738 1.716 1.00 0.00 C ATOM 2840 O GLY A 184 25.477 17.721 2.223 1.00 0.00 O ATOM 0 H GLY A 184 23.683 17.775 3.655 1.00 0.00 H new ATOM 0 HA2 GLY A 184 23.569 15.194 2.298 1.00 0.00 H new ATOM 0 HA3 GLY A 184 22.816 16.538 1.463 1.00 0.00 H new ATOM 2844 N GLN A 185 25.474 16.033 0.738 1.00 0.00 N ATOM 2845 CA GLN A 185 26.758 16.396 0.154 1.00 0.00 C ATOM 2846 C GLN A 185 26.550 17.433 -0.949 1.00 0.00 C ATOM 2847 O GLN A 185 26.871 17.197 -2.116 1.00 0.00 O ATOM 2848 CB GLN A 185 27.460 15.150 -0.397 1.00 0.00 C ATOM 2849 CG GLN A 185 27.672 14.057 0.644 1.00 0.00 C ATOM 2850 CD GLN A 185 28.294 12.801 0.062 1.00 0.00 C ATOM 2851 OE1 GLN A 185 28.104 12.483 -1.114 1.00 0.00 O ATOM 2852 NE2 GLN A 185 29.035 12.072 0.885 1.00 0.00 N ATOM 0 H GLN A 185 25.046 15.202 0.329 1.00 0.00 H new ATOM 0 HA GLN A 185 27.393 16.831 0.926 1.00 0.00 H new ATOM 0 HB2 GLN A 185 26.871 14.746 -1.221 1.00 0.00 H new ATOM 0 HB3 GLN A 185 28.427 15.440 -0.809 1.00 0.00 H new ATOM 0 HG2 GLN A 185 28.312 14.439 1.439 1.00 0.00 H new ATOM 0 HG3 GLN A 185 26.714 13.805 1.099 1.00 0.00 H new ATOM 0 HE21 GLN A 185 29.168 12.370 1.851 1.00 0.00 H new ATOM 0 HE22 GLN A 185 29.473 11.213 0.552 1.00 0.00 H new ATOM 2861 N SER A 186 25.998 18.578 -0.564 1.00 0.00 N ATOM 2862 CA SER A 186 25.645 19.628 -1.505 1.00 0.00 C ATOM 2863 C SER A 186 26.891 20.223 -2.156 1.00 0.00 C ATOM 2864 O SER A 186 27.108 20.067 -3.357 1.00 0.00 O ATOM 2865 CB SER A 186 24.853 20.720 -0.783 1.00 0.00 C ATOM 2866 OG SER A 186 23.867 20.149 0.064 1.00 0.00 O ATOM 0 H SER A 186 25.784 18.802 0.408 1.00 0.00 H new ATOM 0 HA SER A 186 25.029 19.195 -2.293 1.00 0.00 H new ATOM 0 HB2 SER A 186 25.531 21.339 -0.195 1.00 0.00 H new ATOM 0 HB3 SER A 186 24.377 21.374 -1.514 1.00 0.00 H new ATOM 0 HG SER A 186 23.372 20.863 0.518 1.00 0.00 H new ATOM 2872 N GLY A 187 27.723 20.877 -1.357 1.00 0.00 N ATOM 2873 CA GLY A 187 28.900 21.526 -1.895 1.00 0.00 C ATOM 2874 C GLY A 187 30.001 21.655 -0.868 1.00 0.00 C ATOM 2875 O GLY A 187 29.767 22.136 0.243 1.00 0.00 O ATOM 0 H GLY A 187 27.604 20.969 -0.348 1.00 0.00 H new ATOM 0 HA2 GLY A 187 29.267 20.958 -2.749 1.00 0.00 H new ATOM 0 HA3 GLY A 187 28.631 22.516 -2.263 1.00 0.00 H new ATOM 2879 N GLN A 188 31.201 21.231 -1.237 1.00 0.00 N ATOM 2880 CA GLN A 188 32.346 21.286 -0.341 1.00 0.00 C ATOM 2881 C GLN A 188 33.439 22.170 -0.931 1.00 0.00 C ATOM 2882 O GLN A 188 34.628 21.881 -0.818 1.00 0.00 O ATOM 2883 CB GLN A 188 32.883 19.878 -0.068 1.00 0.00 C ATOM 2884 CG GLN A 188 33.318 19.131 -1.318 1.00 0.00 C ATOM 2885 CD GLN A 188 33.877 17.756 -1.010 1.00 0.00 C ATOM 2886 OE1 GLN A 188 34.447 17.528 0.055 1.00 0.00 O ATOM 2887 NE2 GLN A 188 33.710 16.829 -1.939 1.00 0.00 N ATOM 0 H GLN A 188 31.407 20.843 -2.157 1.00 0.00 H new ATOM 0 HA GLN A 188 32.024 21.719 0.606 1.00 0.00 H new ATOM 0 HB2 GLN A 188 33.730 19.949 0.614 1.00 0.00 H new ATOM 0 HB3 GLN A 188 32.112 19.298 0.440 1.00 0.00 H new ATOM 0 HG2 GLN A 188 32.467 19.031 -1.992 1.00 0.00 H new ATOM 0 HG3 GLN A 188 34.073 19.717 -1.843 1.00 0.00 H new ATOM 0 HE21 GLN A 188 33.231 17.060 -2.809 1.00 0.00 H new ATOM 0 HE22 GLN A 188 34.060 15.883 -1.785 1.00 0.00 H new ATOM 2896 N LEU A 189 33.020 23.264 -1.549 1.00 0.00 N ATOM 2897 CA LEU A 189 33.945 24.206 -2.168 1.00 0.00 C ATOM 2898 C LEU A 189 34.540 25.142 -1.119 1.00 0.00 C ATOM 2899 O LEU A 189 35.266 26.082 -1.441 1.00 0.00 O ATOM 2900 CB LEU A 189 33.220 25.018 -3.245 1.00 0.00 C ATOM 2901 CG LEU A 189 32.617 24.191 -4.384 1.00 0.00 C ATOM 2902 CD1 LEU A 189 31.819 25.076 -5.328 1.00 0.00 C ATOM 2903 CD2 LEU A 189 33.710 23.458 -5.145 1.00 0.00 C ATOM 0 H LEU A 189 32.038 23.524 -1.636 1.00 0.00 H new ATOM 0 HA LEU A 189 34.757 23.644 -2.630 1.00 0.00 H new ATOM 0 HB2 LEU A 189 32.423 25.591 -2.771 1.00 0.00 H new ATOM 0 HB3 LEU A 189 33.921 25.737 -3.670 1.00 0.00 H new ATOM 0 HG LEU A 189 31.941 23.455 -3.950 1.00 0.00 H new ATOM 0 HD11 LEU A 189 31.400 24.468 -6.130 1.00 0.00 H new ATOM 0 HD12 LEU A 189 31.011 25.559 -4.778 1.00 0.00 H new ATOM 0 HD13 LEU A 189 32.473 25.837 -5.754 1.00 0.00 H new ATOM 0 HD21 LEU A 189 33.264 22.875 -5.951 1.00 0.00 H new ATOM 0 HD22 LEU A 189 34.409 24.181 -5.564 1.00 0.00 H new ATOM 0 HD23 LEU A 189 34.242 22.791 -4.466 1.00 0.00 H new ATOM 2915 N GLN A 190 34.234 24.859 0.141 1.00 0.00 N ATOM 2916 CA GLN A 190 34.692 25.670 1.259 1.00 0.00 C ATOM 2917 C GLN A 190 36.111 25.271 1.652 1.00 0.00 C ATOM 2918 O GLN A 190 36.355 24.832 2.780 1.00 0.00 O ATOM 2919 CB GLN A 190 33.762 25.507 2.470 1.00 0.00 C ATOM 2920 CG GLN A 190 32.329 25.990 2.258 1.00 0.00 C ATOM 2921 CD GLN A 190 31.533 25.134 1.288 1.00 0.00 C ATOM 2922 OE1 GLN A 190 31.462 25.422 0.094 1.00 0.00 O ATOM 2923 NE2 GLN A 190 30.951 24.060 1.789 1.00 0.00 N ATOM 0 H GLN A 190 33.661 24.061 0.415 1.00 0.00 H new ATOM 0 HA GLN A 190 34.681 26.714 0.945 1.00 0.00 H new ATOM 0 HB2 GLN A 190 33.736 24.454 2.749 1.00 0.00 H new ATOM 0 HB3 GLN A 190 34.190 26.049 3.313 1.00 0.00 H new ATOM 0 HG2 GLN A 190 31.815 26.008 3.219 1.00 0.00 H new ATOM 0 HG3 GLN A 190 32.351 27.016 1.890 1.00 0.00 H new ATOM 0 HE21 GLN A 190 31.032 23.854 2.785 1.00 0.00 H new ATOM 0 HE22 GLN A 190 30.421 23.437 1.180 1.00 0.00 H new ATOM 2932 N ALA A 191 37.040 25.417 0.720 1.00 0.00 N ATOM 2933 CA ALA A 191 38.430 25.046 0.953 1.00 0.00 C ATOM 2934 C ALA A 191 39.350 25.803 0.011 1.00 0.00 C ATOM 2935 O ALA A 191 38.879 26.482 -0.906 1.00 0.00 O ATOM 2936 CB ALA A 191 38.615 23.545 0.781 1.00 0.00 C ATOM 0 H ALA A 191 36.856 25.792 -0.211 1.00 0.00 H new ATOM 0 HA ALA A 191 38.690 25.313 1.977 1.00 0.00 H new ATOM 0 HB1 ALA A 191 39.658 23.284 0.958 1.00 0.00 H new ATOM 0 HB2 ALA A 191 37.983 23.016 1.494 1.00 0.00 H new ATOM 0 HB3 ALA A 191 38.337 23.258 -0.233 1.00 0.00 H new TER 2942 ALA A 191 ATOM 2943 P G B 1 -25.202 -20.697 -1.907 1.00 0.00 P ATOM 2944 OP1 G B 1 -26.685 -20.592 -1.931 1.00 0.00 O ATOM 2945 OP2 G B 1 -24.481 -20.541 -0.616 1.00 0.00 O ATOM 2946 O5' G B 1 -24.621 -19.623 -2.931 1.00 0.00 O ATOM 2947 C5' G B 1 -23.226 -19.545 -3.213 1.00 0.00 C ATOM 2948 C4' G B 1 -22.617 -18.359 -2.502 1.00 0.00 C ATOM 2949 O4' G B 1 -21.243 -18.681 -2.177 1.00 0.00 O ATOM 2950 C3' G B 1 -22.578 -17.071 -3.319 1.00 0.00 C ATOM 2951 O3' G B 1 -23.049 -15.941 -2.577 1.00 0.00 O ATOM 2952 C2' G B 1 -21.134 -16.909 -3.779 1.00 0.00 C ATOM 2953 O2' G B 1 -20.660 -15.595 -3.623 1.00 0.00 O ATOM 2954 C1' G B 1 -20.346 -17.817 -2.846 1.00 0.00 C ATOM 2955 N9 G B 1 -19.405 -18.629 -3.598 1.00 0.00 N ATOM 2956 C8 G B 1 -19.717 -19.742 -4.316 1.00 0.00 C ATOM 2957 N7 G B 1 -18.711 -20.211 -5.006 1.00 0.00 N ATOM 2958 C5 G B 1 -17.670 -19.335 -4.718 1.00 0.00 C ATOM 2959 C6 G B 1 -16.323 -19.311 -5.171 1.00 0.00 C ATOM 2960 O6 G B 1 -15.760 -20.094 -5.949 1.00 0.00 O ATOM 2961 N1 G B 1 -15.610 -18.243 -4.628 1.00 0.00 N ATOM 2962 C2 G B 1 -16.138 -17.315 -3.759 1.00 0.00 C ATOM 2963 N2 G B 1 -15.312 -16.350 -3.338 1.00 0.00 N ATOM 2964 N3 G B 1 -17.388 -17.323 -3.332 1.00 0.00 N ATOM 2965 C4 G B 1 -18.088 -18.352 -3.848 1.00 0.00 C ATOM 0 H5' G B 1 -23.069 -19.454 -4.288 1.00 0.00 H new ATOM 0 H5'' G B 1 -22.731 -20.463 -2.895 1.00 0.00 H new ATOM 0 H4' G B 1 -23.251 -18.178 -1.634 1.00 0.00 H new ATOM 0 H3' G B 1 -23.252 -17.130 -4.174 1.00 0.00 H new ATOM 0 H2' G B 1 -21.039 -17.148 -4.838 1.00 0.00 H new ATOM 0 HO2' G B 1 -21.413 -14.969 -3.660 1.00 0.00 H new ATOM 0 H1' G B 1 -19.800 -17.197 -2.135 1.00 0.00 H new ATOM 0 H8 G B 1 -20.698 -20.193 -4.316 1.00 0.00 H new ATOM 0 H1 G B 1 -14.630 -18.142 -4.893 1.00 0.00 H new ATOM 0 H21 G B 1 -15.649 -15.635 -2.693 1.00 0.00 H new ATOM 0 H22 G B 1 -14.345 -16.329 -3.662 1.00 0.00 H new ATOM 2977 P C B 2 -22.370 -15.474 -1.187 1.00 0.00 P ATOM 2978 OP1 C B 2 -21.662 -16.627 -0.576 1.00 0.00 O ATOM 2979 OP2 C B 2 -23.422 -14.774 -0.406 1.00 0.00 O ATOM 2980 O5' C B 2 -21.290 -14.381 -1.609 1.00 0.00 O ATOM 2981 C5' C B 2 -19.933 -14.477 -1.180 1.00 0.00 C ATOM 2982 C4' C B 2 -19.107 -13.382 -1.812 1.00 0.00 C ATOM 2983 O4' C B 2 -19.072 -13.572 -3.253 1.00 0.00 O ATOM 2984 C3' C B 2 -19.654 -11.975 -1.626 1.00 0.00 C ATOM 2985 O3' C B 2 -19.205 -11.403 -0.405 1.00 0.00 O ATOM 2986 C2' C B 2 -19.110 -11.246 -2.847 1.00 0.00 C ATOM 2987 O2' C B 2 -17.735 -10.939 -2.720 1.00 0.00 O ATOM 2988 C1' C B 2 -19.290 -12.331 -3.906 1.00 0.00 C ATOM 2989 N1 C B 2 -20.629 -12.337 -4.522 1.00 0.00 N ATOM 2990 C2 C B 2 -21.068 -11.193 -5.203 1.00 0.00 C ATOM 2991 O2 C B 2 -20.321 -10.205 -5.268 1.00 0.00 O ATOM 2992 N3 C B 2 -22.296 -11.193 -5.772 1.00 0.00 N ATOM 2993 C4 C B 2 -23.074 -12.273 -5.682 1.00 0.00 C ATOM 2994 N4 C B 2 -24.278 -12.228 -6.254 1.00 0.00 N ATOM 2995 C5 C B 2 -22.655 -13.450 -4.996 1.00 0.00 C ATOM 2996 C6 C B 2 -21.438 -13.437 -4.439 1.00 0.00 C ATOM 0 H5' C B 2 -19.527 -15.451 -1.451 1.00 0.00 H new ATOM 0 H5'' C B 2 -19.881 -14.401 -0.094 1.00 0.00 H new ATOM 0 H4' C B 2 -18.138 -13.458 -1.318 1.00 0.00 H new ATOM 0 H3' C B 2 -20.741 -11.929 -1.558 1.00 0.00 H new ATOM 0 H2' C B 2 -19.598 -10.291 -3.042 1.00 0.00 H new ATOM 0 HO2' C B 2 -17.206 -11.598 -3.216 1.00 0.00 H new ATOM 0 H1' C B 2 -18.587 -12.146 -4.718 1.00 0.00 H new ATOM 0 H41 C B 2 -24.897 -13.037 -6.203 1.00 0.00 H new ATOM 0 H42 C B 2 -24.580 -11.385 -6.742 1.00 0.00 H new ATOM 0 H5 C B 2 -23.294 -14.318 -4.928 1.00 0.00 H new ATOM 0 H6 C B 2 -21.088 -14.313 -3.913 1.00 0.00 H new ATOM 3008 P A B 3 -20.087 -10.256 0.291 1.00 0.00 P ATOM 3009 OP1 A B 3 -19.444 -9.925 1.588 1.00 0.00 O ATOM 3010 OP2 A B 3 -21.512 -10.676 0.263 1.00 0.00 O ATOM 3011 O5' A B 3 -19.912 -9.014 -0.687 1.00 0.00 O ATOM 3012 C5' A B 3 -18.805 -8.132 -0.552 1.00 0.00 C ATOM 3013 C4' A B 3 -18.933 -6.977 -1.513 1.00 0.00 C ATOM 3014 O4' A B 3 -18.075 -7.126 -2.678 1.00 0.00 O ATOM 3015 C3' A B 3 -20.332 -6.748 -2.073 1.00 0.00 C ATOM 3016 O3' A B 3 -20.798 -5.418 -1.871 1.00 0.00 O ATOM 3017 C2' A B 3 -20.199 -7.111 -3.546 1.00 0.00 C ATOM 3018 O2' A B 3 -21.105 -6.411 -4.376 1.00 0.00 O ATOM 3019 C1' A B 3 -18.776 -6.657 -3.811 1.00 0.00 C ATOM 3020 N9 A B 3 -18.222 -7.230 -5.025 1.00 0.00 N ATOM 3021 C8 A B 3 -17.829 -8.507 -5.273 1.00 0.00 C ATOM 3022 N7 A B 3 -17.442 -8.694 -6.519 1.00 0.00 N ATOM 3023 C5 A B 3 -17.601 -7.443 -7.110 1.00 0.00 C ATOM 3024 C6 A B 3 -17.375 -6.945 -8.408 1.00 0.00 C ATOM 3025 N6 A B 3 -16.930 -7.696 -9.418 1.00 0.00 N ATOM 3026 N1 A B 3 -17.642 -5.633 -8.637 1.00 0.00 N ATOM 3027 C2 A B 3 -18.106 -4.882 -7.622 1.00 0.00 C ATOM 3028 N3 A B 3 -18.362 -5.240 -6.379 1.00 0.00 N ATOM 3029 C4 A B 3 -18.084 -6.539 -6.192 1.00 0.00 C ATOM 0 H5' A B 3 -17.877 -8.671 -0.743 1.00 0.00 H new ATOM 0 H5'' A B 3 -18.752 -7.758 0.471 1.00 0.00 H new ATOM 0 H4' A B 3 -18.647 -6.131 -0.888 1.00 0.00 H new ATOM 0 H3' A B 3 -21.083 -7.353 -1.565 1.00 0.00 H new ATOM 0 H2' A B 3 -20.412 -8.159 -3.755 1.00 0.00 H new ATOM 0 HO2' A B 3 -21.508 -5.674 -3.871 1.00 0.00 H new ATOM 0 H1' A B 3 -18.713 -5.579 -3.959 1.00 0.00 H new ATOM 0 H8 A B 3 -17.833 -9.288 -4.527 1.00 0.00 H new ATOM 0 H61 A B 3 -16.785 -7.280 -10.338 1.00 0.00 H new ATOM 0 H62 A B 3 -16.735 -8.686 -9.270 1.00 0.00 H new ATOM 0 H2 A B 3 -18.294 -3.845 -7.857 1.00 0.00 H new ATOM 3041 P C B 4 -21.226 -4.892 -0.416 1.00 0.00 P ATOM 3042 OP1 C B 4 -20.943 -5.981 0.547 1.00 0.00 O ATOM 3043 OP2 C B 4 -22.602 -4.337 -0.504 1.00 0.00 O ATOM 3044 O5' C B 4 -20.211 -3.693 -0.143 1.00 0.00 O ATOM 3045 C5' C B 4 -20.671 -2.390 0.224 1.00 0.00 C ATOM 3046 C4' C B 4 -20.568 -1.442 -0.948 1.00 0.00 C ATOM 3047 O4' C B 4 -19.239 -1.466 -1.523 1.00 0.00 O ATOM 3048 C3' C B 4 -21.544 -1.689 -2.085 1.00 0.00 C ATOM 3049 O3' C B 4 -22.331 -0.526 -2.350 1.00 0.00 O ATOM 3050 C2' C B 4 -20.697 -2.173 -3.261 1.00 0.00 C ATOM 3051 O2' C B 4 -21.104 -1.598 -4.486 1.00 0.00 O ATOM 3052 C1' C B 4 -19.295 -1.686 -2.918 1.00 0.00 C ATOM 3053 N1 C B 4 -18.235 -2.654 -3.205 1.00 0.00 N ATOM 3054 C2 C B 4 -17.285 -2.362 -4.184 1.00 0.00 C ATOM 3055 O2 C B 4 -17.386 -1.317 -4.844 1.00 0.00 O ATOM 3056 N3 C B 4 -16.265 -3.220 -4.382 1.00 0.00 N ATOM 3057 C4 C B 4 -16.176 -4.331 -3.648 1.00 0.00 C ATOM 3058 N4 C B 4 -15.071 -5.055 -3.787 1.00 0.00 N ATOM 3059 C5 C B 4 -17.152 -4.666 -2.655 1.00 0.00 C ATOM 3060 C6 C B 4 -18.146 -3.798 -2.463 1.00 0.00 C ATOM 0 H5' C B 4 -20.081 -2.011 1.058 1.00 0.00 H new ATOM 0 H5'' C B 4 -21.705 -2.446 0.564 1.00 0.00 H new ATOM 0 H4' C B 4 -20.815 -0.477 -0.505 1.00 0.00 H new ATOM 0 H3' C B 4 -22.288 -2.449 -1.847 1.00 0.00 H new ATOM 0 H2' C B 4 -20.778 -3.252 -3.393 1.00 0.00 H new ATOM 0 HO2' C B 4 -20.969 -0.628 -4.453 1.00 0.00 H new ATOM 0 H1' C B 4 -19.126 -0.798 -3.527 1.00 0.00 H new ATOM 0 H41 C B 4 -14.953 -5.913 -3.249 1.00 0.00 H new ATOM 0 H42 C B 4 -14.341 -4.752 -4.432 1.00 0.00 H new ATOM 0 H5 C B 4 -17.086 -5.582 -2.086 1.00 0.00 H new ATOM 0 H6 C B 4 -18.892 -4.002 -1.709 1.00 0.00 H new ATOM 3072 P A B 5 -21.677 0.945 -2.470 1.00 0.00 P ATOM 3073 OP1 A B 5 -22.783 1.938 -2.443 1.00 0.00 O ATOM 3074 OP2 A B 5 -20.748 0.927 -3.628 1.00 0.00 O ATOM 3075 O5' A B 5 -20.806 1.145 -1.146 1.00 0.00 O ATOM 3076 C5' A B 5 -21.364 1.680 0.059 1.00 0.00 C ATOM 3077 C4' A B 5 -20.565 1.216 1.260 1.00 0.00 C ATOM 3078 O4' A B 5 -19.728 0.104 0.847 1.00 0.00 O ATOM 3079 C3' A B 5 -19.594 2.231 1.851 1.00 0.00 C ATOM 3080 O3' A B 5 -20.204 3.007 2.877 1.00 0.00 O ATOM 3081 C2' A B 5 -18.479 1.358 2.410 1.00 0.00 C ATOM 3082 O2' A B 5 -18.808 0.820 3.677 1.00 0.00 O ATOM 3083 C1' A B 5 -18.425 0.236 1.376 1.00 0.00 C ATOM 3084 N9 A B 5 -17.482 0.522 0.294 1.00 0.00 N ATOM 3085 C8 A B 5 -17.742 0.634 -1.050 1.00 0.00 C ATOM 3086 N7 A B 5 -16.696 0.963 -1.768 1.00 0.00 N ATOM 3087 C5 A B 5 -15.676 1.078 -0.835 1.00 0.00 C ATOM 3088 C6 A B 5 -14.314 1.407 -0.958 1.00 0.00 C ATOM 3089 N6 A B 5 -13.730 1.704 -2.120 1.00 0.00 N ATOM 3090 N1 A B 5 -13.566 1.433 0.167 1.00 0.00 N ATOM 3091 C2 A B 5 -14.161 1.146 1.334 1.00 0.00 C ATOM 3092 N3 A B 5 -15.431 0.825 1.576 1.00 0.00 N ATOM 3093 C4 A B 5 -16.144 0.807 0.437 1.00 0.00 C ATOM 0 H5' A B 5 -22.402 1.362 0.159 1.00 0.00 H new ATOM 0 H5'' A B 5 -21.367 2.769 0.014 1.00 0.00 H new ATOM 0 H4' A B 5 -21.317 0.990 2.016 1.00 0.00 H new ATOM 0 H3' A B 5 -19.245 2.958 1.118 1.00 0.00 H new ATOM 0 H2' A B 5 -17.546 1.902 2.560 1.00 0.00 H new ATOM 0 HO2' A B 5 -19.566 1.313 4.055 1.00 0.00 H new ATOM 0 H1' A B 5 -18.081 -0.681 1.854 1.00 0.00 H new ATOM 0 H8 A B 5 -18.720 0.466 -1.477 1.00 0.00 H new ATOM 0 H61 A B 5 -12.737 1.935 -2.147 1.00 0.00 H new ATOM 0 H62 A B 5 -14.277 1.700 -2.981 1.00 0.00 H new ATOM 0 H2 A B 5 -13.519 1.180 2.202 1.00 0.00 H new ATOM 3105 P C B 6 -19.390 4.209 3.575 1.00 0.00 P ATOM 3106 OP1 C B 6 -19.641 4.141 5.039 1.00 0.00 O ATOM 3107 OP2 C B 6 -19.722 5.452 2.834 1.00 0.00 O ATOM 3108 O5' C B 6 -17.853 3.878 3.307 1.00 0.00 O ATOM 3109 C5' C B 6 -16.954 3.585 4.381 1.00 0.00 C ATOM 3110 C4' C B 6 -15.613 4.242 4.142 1.00 0.00 C ATOM 3111 O4' C B 6 -14.975 3.605 3.005 1.00 0.00 O ATOM 3112 C3' C B 6 -15.665 5.731 3.825 1.00 0.00 C ATOM 3113 O3' C B 6 -15.370 6.487 4.994 1.00 0.00 O ATOM 3114 C2' C B 6 -14.605 5.949 2.744 1.00 0.00 C ATOM 3115 O2' C B 6 -13.364 6.337 3.297 1.00 0.00 O ATOM 3116 C1' C B 6 -14.460 4.567 2.107 1.00 0.00 C ATOM 3117 N1 C B 6 -15.169 4.427 0.824 1.00 0.00 N ATOM 3118 C2 C B 6 -14.514 4.769 -0.367 1.00 0.00 C ATOM 3119 O2 C B 6 -13.358 5.219 -0.315 1.00 0.00 O ATOM 3120 N3 C B 6 -15.158 4.597 -1.545 1.00 0.00 N ATOM 3121 C4 C B 6 -16.398 4.105 -1.564 1.00 0.00 C ATOM 3122 N4 C B 6 -16.993 3.945 -2.750 1.00 0.00 N ATOM 3123 C5 C B 6 -17.086 3.750 -0.367 1.00 0.00 C ATOM 3124 C6 C B 6 -16.442 3.932 0.792 1.00 0.00 C ATOM 0 H5' C B 6 -16.826 2.506 4.472 1.00 0.00 H new ATOM 0 H5'' C B 6 -17.376 3.937 5.323 1.00 0.00 H new ATOM 0 H4' C B 6 -15.071 4.125 5.081 1.00 0.00 H new ATOM 0 H3' C B 6 -16.650 6.051 3.485 1.00 0.00 H new ATOM 0 H2' C B 6 -14.891 6.738 2.048 1.00 0.00 H new ATOM 0 HO2' C B 6 -13.444 7.235 3.681 1.00 0.00 H new ATOM 0 H1' C B 6 -13.399 4.422 1.903 1.00 0.00 H new ATOM 0 H41 C B 6 -17.941 3.571 -2.799 1.00 0.00 H new ATOM 0 H42 C B 6 -16.499 4.197 -3.606 1.00 0.00 H new ATOM 0 H5 C B 6 -18.089 3.349 -0.394 1.00 0.00 H new ATOM 0 H6 C B 6 -16.938 3.683 1.719 1.00 0.00 H new ATOM 3136 P C B 7 -15.655 8.067 5.026 1.00 0.00 P ATOM 3137 OP1 C B 7 -14.642 8.744 4.179 1.00 0.00 O ATOM 3138 OP2 C B 7 -15.793 8.453 6.455 1.00 0.00 O ATOM 3139 O5' C B 7 -17.076 8.219 4.321 1.00 0.00 O ATOM 3140 C5' C B 7 -18.126 8.977 4.919 1.00 0.00 C ATOM 3141 C4' C B 7 -17.849 10.461 4.805 1.00 0.00 C ATOM 3142 O4' C B 7 -16.664 10.658 3.986 1.00 0.00 O ATOM 3143 C3' C B 7 -18.956 11.279 4.152 1.00 0.00 C ATOM 3144 O3' C B 7 -19.227 12.458 4.899 1.00 0.00 O ATOM 3145 C2' C B 7 -18.441 11.608 2.753 1.00 0.00 C ATOM 3146 O2' C B 7 -18.843 12.900 2.341 1.00 0.00 O ATOM 3147 C1' C B 7 -16.929 11.596 2.965 1.00 0.00 C ATOM 3148 N1 C B 7 -16.175 11.201 1.763 1.00 0.00 N ATOM 3149 C2 C B 7 -15.736 12.192 0.879 1.00 0.00 C ATOM 3150 O2 C B 7 -15.970 13.383 1.143 1.00 0.00 O ATOM 3151 N3 C B 7 -15.061 11.830 -0.237 1.00 0.00 N ATOM 3152 C4 C B 7 -14.819 10.538 -0.483 1.00 0.00 C ATOM 3153 N4 C B 7 -14.155 10.227 -1.600 1.00 0.00 N ATOM 3154 C5 C B 7 -15.255 9.509 0.401 1.00 0.00 C ATOM 3155 C6 C B 7 -15.922 9.883 1.500 1.00 0.00 C ATOM 0 H5' C B 7 -18.228 8.701 5.969 1.00 0.00 H new ATOM 0 H5'' C B 7 -19.073 8.741 4.434 1.00 0.00 H new ATOM 0 H4' C B 7 -17.743 10.806 5.833 1.00 0.00 H new ATOM 0 H3' C B 7 -19.898 10.731 4.111 1.00 0.00 H new ATOM 0 H2' C B 7 -18.809 10.920 1.992 1.00 0.00 H new ATOM 0 HO2' C B 7 -19.227 13.382 3.103 1.00 0.00 H new ATOM 0 H1' C B 7 -16.611 12.607 3.218 1.00 0.00 H new ATOM 0 H41 C B 7 -13.953 9.251 -1.819 1.00 0.00 H new ATOM 0 H42 C B 7 -13.850 10.965 -2.234 1.00 0.00 H new ATOM 0 H5 C B 7 -15.055 8.468 0.193 1.00 0.00 H new ATOM 0 H6 C B 7 -16.267 9.129 2.192 1.00 0.00 H new ATOM 3167 P C B 8 -20.699 12.690 5.503 1.00 0.00 P ATOM 3168 OP1 C B 8 -21.372 13.706 4.653 1.00 0.00 O ATOM 3169 OP2 C B 8 -20.569 12.920 6.964 1.00 0.00 O ATOM 3170 O5' C B 8 -21.422 11.287 5.283 1.00 0.00 O ATOM 3171 C5' C B 8 -22.826 11.204 5.048 1.00 0.00 C ATOM 3172 C4' C B 8 -23.146 11.640 3.636 1.00 0.00 C ATOM 3173 O4' C B 8 -22.083 11.192 2.749 1.00 0.00 O ATOM 3174 C3' C B 8 -24.437 11.065 3.055 1.00 0.00 C ATOM 3175 O3' C B 8 -25.136 12.039 2.286 1.00 0.00 O ATOM 3176 C2' C B 8 -23.958 9.907 2.187 1.00 0.00 C ATOM 3177 O2' C B 8 -24.827 9.654 1.101 1.00 0.00 O ATOM 3178 C1' C B 8 -22.649 10.487 1.665 1.00 0.00 C ATOM 3179 N1 C B 8 -21.692 9.474 1.191 1.00 0.00 N ATOM 3180 C2 C B 8 -21.753 9.058 -0.142 1.00 0.00 C ATOM 3181 O2 C B 8 -22.630 9.530 -0.884 1.00 0.00 O ATOM 3182 N3 C B 8 -20.861 8.147 -0.592 1.00 0.00 N ATOM 3183 C4 C B 8 -19.937 7.655 0.234 1.00 0.00 C ATOM 3184 N4 C B 8 -19.078 6.760 -0.254 1.00 0.00 N ATOM 3185 C5 C B 8 -19.853 8.059 1.598 1.00 0.00 C ATOM 3186 C6 C B 8 -20.743 8.960 2.030 1.00 0.00 C ATOM 0 H5' C B 8 -23.359 11.834 5.760 1.00 0.00 H new ATOM 0 H5'' C B 8 -23.169 10.182 5.207 1.00 0.00 H new ATOM 0 H4' C B 8 -23.254 12.723 3.698 1.00 0.00 H new ATOM 0 H3' C B 8 -25.142 10.748 3.824 1.00 0.00 H new ATOM 0 H2' C B 8 -23.889 8.959 2.721 1.00 0.00 H new ATOM 0 HO2' C B 8 -24.302 9.538 0.282 1.00 0.00 H new ATOM 0 HO3' C B 8 -25.446 11.634 1.449 1.00 0.00 H new ATOM 0 H1' C B 8 -22.860 11.113 0.798 1.00 0.00 H new ATOM 0 H41 C B 8 -18.358 6.363 0.349 1.00 0.00 H new ATOM 0 H42 C B 8 -19.141 6.473 -1.231 1.00 0.00 H new ATOM 0 H5 C B 8 -19.100 7.654 2.258 1.00 0.00 H new ATOM 0 H6 C B 8 -20.711 9.287 3.059 1.00 0.00 H new TER 3199 C B 8