USER MOD reduce.3.24.130724 H: found=0, std=0, add=1339, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1336 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 112 SER OG : rot -65:sc= 0.187 USER MOD Set 1.2: A 159 ASN : amide:sc= 0.0935 K(o=0.28,f=-0.6) USER MOD Set 2.1: A 101 GLN : amide:sc= -1.08 X(o=-3.5,f=-3.9) USER MOD Set 2.2: A 140 ASN : amide:sc= -2.45 K(o=-3.5,f=-8.8!) USER MOD Set 3.1: A 58 HIS : no HD1:sc= -0.833 K(o=-1.7,f=-2.5) USER MOD Set 3.2: A 77 SER OG : rot 113:sc= -0.825 USER MOD Set 4.1: A 50 ASN : amide:sc= 0.095 X(o=0.15,f=-0.035) USER MOD Set 4.2: A 51 THR OG1 : rot 180:sc= 0.087 USER MOD Set 4.3: A 69 THR OG1 : rot 180:sc= -0.0349 USER MOD Set 5.1: A 18 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 40 ASN : amide:sc=-0.00989 X(o=-0.0099,f=0) USER MOD Set 6.1: A 14 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 15 ASN : amide:sc= 0.00217 X(o=0.0022,f=0) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 23:sc= 0.0301 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 31:sc= 0.561 USER MOD Single : A 11 CYS SG : rot 180:sc= 0 USER MOD Single : A 19 GLN : amide:sc= -0.178 X(o=-0.18,f=-0.075) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0.0628 USER MOD Single : A 29 HIS : no HD1:sc= -0.605 X(o=-0.61,f=-0.14) USER MOD Single : A 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 THR OG1 : rot 180:sc= -1.41 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 CYS SG : rot -12:sc= -0.382 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= -2.17 K(o=-2.2,f=-2.9!) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ 152:sc= -0.199 (180deg=-0.856) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 CYS SG : rot 23:sc= -0.909 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 CYS SG : rot -64:sc= -1.67 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot -1:sc= 1.2 USER MOD Single : A 76 CYS SG : rot 45:sc= -1.04 USER MOD Single : A 79 CYS SG : rot 55:sc= -0.411 USER MOD Single : A 85 CYS SG : rot 122:sc= -0.0753 USER MOD Single : A 86 GLN : amide:sc= -1.68 K(o=-1.7,f=-3.3) USER MOD Single : A 87 GLN : amide:sc= -0.393 X(o=-0.39,f=0) USER MOD Single : A 91 HIS : no HD1:sc= -0.446 K(o=-0.45,f=-1.7) USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot -80:sc= -1.24 USER MOD Single : A 94 LYS NZ :NH3+ -162:sc= -0.0515 (180deg=-0.325) USER MOD Single : A 96 THR OG1 : rot 172:sc= 0.334 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 111 CYS SG : rot 46:sc= -2.62! USER MOD Single : A 115 GLN : amide:sc=-0.00426 K(o=-0.0043,f=-0.62) USER MOD Single : A 119 TYR OH : rot 48:sc= 0.204 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 TYR OH : rot 73:sc= 1.95 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= -0.0107 USER MOD Single : A 133 SER OG : rot -24:sc= 0.115 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= 0.0635 K(o=0.063,f=-0.87) USER MOD Single : A 143 ASN : amide:sc= 0.00646 X(o=0.0065,f=0) USER MOD Single : A 149 ASN : amide:sc= -0.9 K(o=-0.9,f=-2.4!) USER MOD Single : A 155 MET CE :methyl 170:sc= 0 (180deg=-0.141) USER MOD Single : A 157 SER OG : rot -160:sc= -0.214 USER MOD Single : A 161 SER OG : rot 180:sc= 0.0472 USER MOD Single : A 169 ASN : amide:sc= -0.0862 X(o=-0.086,f=-0.032) USER MOD Single : A 171 GLN : amide:sc= -0.0349 K(o=-0.035,f=-1.4!) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 SER OG : rot 9:sc= 0.369 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -4.109 -27.485 2.633 1.00 0.00 N ATOM 2 CA GLY A 1 -5.174 -28.251 3.335 1.00 0.00 C ATOM 3 C GLY A 1 -5.190 -27.988 4.828 1.00 0.00 C ATOM 4 O GLY A 1 -4.938 -28.890 5.627 1.00 0.00 O ATOM 0 H1 GLY A 1 -4.140 -27.700 1.616 1.00 0.00 H new ATOM 0 H2 GLY A 1 -4.262 -26.466 2.777 1.00 0.00 H new ATOM 0 H3 GLY A 1 -3.180 -27.753 3.015 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -6.144 -27.989 2.913 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -5.027 -29.317 3.159 1.00 0.00 H new ATOM 10 N SER A 2 -5.487 -26.749 5.205 1.00 0.00 N ATOM 11 CA SER A 2 -5.535 -26.368 6.612 1.00 0.00 C ATOM 12 C SER A 2 -6.890 -25.764 6.966 1.00 0.00 C ATOM 13 O SER A 2 -6.973 -24.816 7.748 1.00 0.00 O ATOM 14 CB SER A 2 -4.420 -25.370 6.930 1.00 0.00 C ATOM 15 OG SER A 2 -3.192 -26.038 7.172 1.00 0.00 O ATOM 0 H SER A 2 -5.698 -25.991 4.556 1.00 0.00 H new ATOM 0 HA SER A 2 -5.390 -27.267 7.211 1.00 0.00 H new ATOM 0 HB2 SER A 2 -4.302 -24.675 6.099 1.00 0.00 H new ATOM 0 HB3 SER A 2 -4.695 -24.779 7.804 1.00 0.00 H new ATOM 0 HG SER A 2 -2.495 -25.379 7.371 1.00 0.00 H new ATOM 21 N SER A 3 -7.950 -26.318 6.387 1.00 0.00 N ATOM 22 CA SER A 3 -9.301 -25.834 6.642 1.00 0.00 C ATOM 23 C SER A 3 -10.003 -26.702 7.682 1.00 0.00 C ATOM 24 O SER A 3 -9.810 -27.917 7.723 1.00 0.00 O ATOM 25 CB SER A 3 -10.111 -25.813 5.343 1.00 0.00 C ATOM 26 OG SER A 3 -10.240 -24.494 4.844 1.00 0.00 O ATOM 0 H SER A 3 -7.899 -27.103 5.738 1.00 0.00 H new ATOM 0 HA SER A 3 -9.230 -24.819 7.033 1.00 0.00 H new ATOM 0 HB2 SER A 3 -9.624 -26.441 4.597 1.00 0.00 H new ATOM 0 HB3 SER A 3 -11.100 -26.236 5.520 1.00 0.00 H new ATOM 0 HG SER A 3 -10.760 -24.508 4.013 1.00 0.00 H new ATOM 32 N GLY A 4 -10.819 -26.071 8.519 1.00 0.00 N ATOM 33 CA GLY A 4 -11.537 -26.800 9.547 1.00 0.00 C ATOM 34 C GLY A 4 -10.990 -26.536 10.936 1.00 0.00 C ATOM 35 O GLY A 4 -10.098 -27.243 11.404 1.00 0.00 O ATOM 0 H GLY A 4 -10.996 -25.067 8.504 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -12.591 -26.522 9.516 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -11.483 -27.868 9.336 1.00 0.00 H new ATOM 39 N SER A 5 -11.527 -25.516 11.597 1.00 0.00 N ATOM 40 CA SER A 5 -11.088 -25.160 12.941 1.00 0.00 C ATOM 41 C SER A 5 -12.261 -24.674 13.788 1.00 0.00 C ATOM 42 O SER A 5 -12.091 -23.849 14.685 1.00 0.00 O ATOM 43 CB SER A 5 -10.008 -24.078 12.877 1.00 0.00 C ATOM 44 OG SER A 5 -8.724 -24.649 12.690 1.00 0.00 O ATOM 0 H SER A 5 -12.267 -24.921 11.224 1.00 0.00 H new ATOM 0 HA SER A 5 -10.672 -26.053 13.408 1.00 0.00 H new ATOM 0 HB2 SER A 5 -10.226 -23.390 12.060 1.00 0.00 H new ATOM 0 HB3 SER A 5 -10.019 -23.494 13.797 1.00 0.00 H new ATOM 0 HG SER A 5 -8.817 -25.539 12.291 1.00 0.00 H new ATOM 50 N SER A 6 -13.450 -25.192 13.496 1.00 0.00 N ATOM 51 CA SER A 6 -14.651 -24.811 14.231 1.00 0.00 C ATOM 52 C SER A 6 -14.899 -23.309 14.129 1.00 0.00 C ATOM 53 O SER A 6 -15.448 -22.698 15.045 1.00 0.00 O ATOM 54 CB SER A 6 -14.527 -25.220 15.700 1.00 0.00 C ATOM 55 OG SER A 6 -15.068 -26.511 15.918 1.00 0.00 O ATOM 0 H SER A 6 -13.607 -25.876 12.756 1.00 0.00 H new ATOM 0 HA SER A 6 -15.499 -25.332 13.786 1.00 0.00 H new ATOM 0 HB2 SER A 6 -13.478 -25.207 15.997 1.00 0.00 H new ATOM 0 HB3 SER A 6 -15.045 -24.495 16.328 1.00 0.00 H new ATOM 0 HG SER A 6 -14.975 -26.749 16.864 1.00 0.00 H new ATOM 61 N GLY A 7 -14.490 -22.722 13.009 1.00 0.00 N ATOM 62 CA GLY A 7 -14.677 -21.298 12.808 1.00 0.00 C ATOM 63 C GLY A 7 -13.429 -20.617 12.280 1.00 0.00 C ATOM 64 O GLY A 7 -12.438 -20.482 12.997 1.00 0.00 O ATOM 0 H GLY A 7 -14.032 -23.207 12.237 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -15.498 -21.138 12.109 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -14.967 -20.836 13.752 1.00 0.00 H new ATOM 68 N SER A 8 -13.478 -20.188 11.024 1.00 0.00 N ATOM 69 CA SER A 8 -12.343 -19.517 10.400 1.00 0.00 C ATOM 70 C SER A 8 -12.721 -18.972 9.027 1.00 0.00 C ATOM 71 O SER A 8 -13.158 -19.718 8.150 1.00 0.00 O ATOM 72 CB SER A 8 -11.163 -20.482 10.271 1.00 0.00 C ATOM 73 OG SER A 8 -11.414 -21.467 9.285 1.00 0.00 O ATOM 0 H SER A 8 -14.291 -20.293 10.418 1.00 0.00 H new ATOM 0 HA SER A 8 -12.053 -18.680 11.035 1.00 0.00 H new ATOM 0 HB2 SER A 8 -10.262 -19.926 10.013 1.00 0.00 H new ATOM 0 HB3 SER A 8 -10.977 -20.963 11.231 1.00 0.00 H new ATOM 0 HG SER A 8 -11.986 -21.090 8.584 1.00 0.00 H new ATOM 79 N TRP A 9 -12.550 -17.666 8.848 1.00 0.00 N ATOM 80 CA TRP A 9 -12.875 -17.019 7.581 1.00 0.00 C ATOM 81 C TRP A 9 -11.616 -16.490 6.902 1.00 0.00 C ATOM 82 O TRP A 9 -11.206 -15.352 7.135 1.00 0.00 O ATOM 83 CB TRP A 9 -13.866 -15.877 7.807 1.00 0.00 C ATOM 84 CG TRP A 9 -14.306 -15.214 6.537 1.00 0.00 C ATOM 85 CD1 TRP A 9 -13.612 -14.289 5.811 1.00 0.00 C ATOM 86 CD2 TRP A 9 -15.542 -15.424 5.844 1.00 0.00 C ATOM 87 NE1 TRP A 9 -14.340 -13.912 4.709 1.00 0.00 N ATOM 88 CE2 TRP A 9 -15.528 -14.594 4.707 1.00 0.00 C ATOM 89 CE3 TRP A 9 -16.658 -16.234 6.073 1.00 0.00 C ATOM 90 CZ2 TRP A 9 -16.587 -14.552 3.803 1.00 0.00 C ATOM 91 CZ3 TRP A 9 -17.708 -16.190 5.175 1.00 0.00 C ATOM 92 CH2 TRP A 9 -17.666 -15.355 4.052 1.00 0.00 C ATOM 0 H TRP A 9 -12.189 -17.035 9.563 1.00 0.00 H new ATOM 0 HA TRP A 9 -13.332 -17.763 6.928 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -14.741 -16.263 8.329 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -13.409 -15.132 8.458 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -12.634 -13.909 6.066 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -14.044 -13.234 4.006 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -16.699 -16.882 6.936 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -16.557 -13.908 2.936 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -18.576 -16.811 5.343 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -18.502 -15.345 3.369 1.00 0.00 H new ATOM 103 N VAL A 10 -11.008 -17.321 6.063 1.00 0.00 N ATOM 104 CA VAL A 10 -9.796 -16.935 5.350 1.00 0.00 C ATOM 105 C VAL A 10 -9.827 -17.429 3.908 1.00 0.00 C ATOM 106 O VAL A 10 -9.225 -18.452 3.578 1.00 0.00 O ATOM 107 CB VAL A 10 -8.536 -17.486 6.044 1.00 0.00 C ATOM 108 CG1 VAL A 10 -8.254 -16.719 7.327 1.00 0.00 C ATOM 109 CG2 VAL A 10 -8.688 -18.973 6.326 1.00 0.00 C ATOM 0 H VAL A 10 -11.334 -18.266 5.860 1.00 0.00 H new ATOM 0 HA VAL A 10 -9.757 -15.846 5.357 1.00 0.00 H new ATOM 0 HB VAL A 10 -7.687 -17.352 5.374 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -7.360 -17.122 7.803 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -8.097 -15.666 7.094 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -9.102 -16.818 8.004 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -7.788 -19.344 6.816 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -9.548 -19.134 6.976 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -8.837 -19.508 5.388 1.00 0.00 H new ATOM 119 N CYS A 11 -10.531 -16.696 3.052 1.00 0.00 N ATOM 120 CA CYS A 11 -10.641 -17.061 1.643 1.00 0.00 C ATOM 121 C CYS A 11 -10.291 -15.877 0.747 1.00 0.00 C ATOM 122 O CYS A 11 -11.054 -14.918 0.643 1.00 0.00 O ATOM 123 CB CYS A 11 -12.056 -17.551 1.331 1.00 0.00 C ATOM 124 SG CYS A 11 -12.118 -18.927 0.159 1.00 0.00 S ATOM 0 H CYS A 11 -11.034 -15.846 3.308 1.00 0.00 H new ATOM 0 HA CYS A 11 -9.934 -17.866 1.445 1.00 0.00 H new ATOM 0 HB2 CYS A 11 -12.536 -17.857 2.260 1.00 0.00 H new ATOM 0 HB3 CYS A 11 -12.637 -16.720 0.931 1.00 0.00 H new ATOM 0 HG CYS A 11 -13.355 -19.272 -0.040 1.00 0.00 H new ATOM 130 N GLY A 12 -9.131 -15.953 0.102 1.00 0.00 N ATOM 131 CA GLY A 12 -8.700 -14.882 -0.778 1.00 0.00 C ATOM 132 C GLY A 12 -8.536 -15.340 -2.213 1.00 0.00 C ATOM 133 O GLY A 12 -9.190 -16.290 -2.647 1.00 0.00 O ATOM 0 H GLY A 12 -8.482 -16.737 0.173 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -9.427 -14.070 -0.740 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -7.753 -14.479 -0.418 1.00 0.00 H new ATOM 137 N PHE A 13 -7.663 -14.665 -2.953 1.00 0.00 N ATOM 138 CA PHE A 13 -7.416 -15.009 -4.349 1.00 0.00 C ATOM 139 C PHE A 13 -5.921 -15.016 -4.650 1.00 0.00 C ATOM 140 O PHE A 13 -5.212 -14.058 -4.343 1.00 0.00 O ATOM 141 CB PHE A 13 -8.131 -14.021 -5.273 1.00 0.00 C ATOM 142 CG PHE A 13 -9.515 -14.456 -5.661 1.00 0.00 C ATOM 143 CD1 PHE A 13 -9.708 -15.591 -6.433 1.00 0.00 C ATOM 144 CD2 PHE A 13 -10.623 -13.730 -5.253 1.00 0.00 C ATOM 145 CE1 PHE A 13 -10.981 -15.993 -6.792 1.00 0.00 C ATOM 146 CE2 PHE A 13 -11.898 -14.128 -5.609 1.00 0.00 C ATOM 147 CZ PHE A 13 -12.077 -15.261 -6.380 1.00 0.00 C ATOM 0 H PHE A 13 -7.115 -13.877 -2.610 1.00 0.00 H new ATOM 0 HA PHE A 13 -7.808 -16.010 -4.527 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -8.189 -13.051 -4.779 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -7.536 -13.884 -6.176 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -8.854 -16.168 -6.758 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -10.489 -12.844 -4.650 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -11.118 -16.879 -7.394 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -12.754 -13.554 -5.285 1.00 0.00 H new ATOM 0 HZ PHE A 13 -13.072 -15.573 -6.660 1.00 0.00 H new ATOM 157 N SER A 14 -5.449 -16.101 -5.254 1.00 0.00 N ATOM 158 CA SER A 14 -4.037 -16.232 -5.599 1.00 0.00 C ATOM 159 C SER A 14 -3.854 -17.153 -6.801 1.00 0.00 C ATOM 160 O SER A 14 -4.803 -17.788 -7.260 1.00 0.00 O ATOM 161 CB SER A 14 -3.248 -16.770 -4.405 1.00 0.00 C ATOM 162 OG SER A 14 -3.827 -17.962 -3.903 1.00 0.00 O ATOM 0 H SER A 14 -6.023 -16.903 -5.515 1.00 0.00 H new ATOM 0 HA SER A 14 -3.659 -15.244 -5.861 1.00 0.00 H new ATOM 0 HB2 SER A 14 -2.217 -16.961 -4.703 1.00 0.00 H new ATOM 0 HB3 SER A 14 -3.218 -16.017 -3.617 1.00 0.00 H new ATOM 0 HG SER A 14 -3.302 -18.285 -3.141 1.00 0.00 H new ATOM 168 N ASN A 15 -2.626 -17.221 -7.305 1.00 0.00 N ATOM 169 CA ASN A 15 -2.317 -18.065 -8.454 1.00 0.00 C ATOM 170 C ASN A 15 -3.136 -17.646 -9.672 1.00 0.00 C ATOM 171 O ASN A 15 -3.582 -18.489 -10.451 1.00 0.00 O ATOM 172 CB ASN A 15 -2.588 -19.534 -8.122 1.00 0.00 C ATOM 173 CG ASN A 15 -1.732 -20.034 -6.975 1.00 0.00 C ATOM 174 OD1 ASN A 15 -2.234 -20.311 -5.886 1.00 0.00 O ATOM 175 ND2 ASN A 15 -0.431 -20.153 -7.215 1.00 0.00 N ATOM 0 H ASN A 15 -1.829 -16.702 -6.936 1.00 0.00 H new ATOM 0 HA ASN A 15 -1.260 -17.943 -8.690 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -3.641 -19.658 -7.867 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -2.400 -20.144 -9.005 1.00 0.00 H new ATOM 0 HD21 ASN A 15 0.195 -20.485 -6.481 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -0.058 -19.912 -8.133 1.00 0.00 H new ATOM 182 N LEU A 16 -3.329 -16.341 -9.828 1.00 0.00 N ATOM 183 CA LEU A 16 -4.094 -15.810 -10.951 1.00 0.00 C ATOM 184 C LEU A 16 -3.212 -14.955 -11.854 1.00 0.00 C ATOM 185 O LEU A 16 -2.325 -14.244 -11.381 1.00 0.00 O ATOM 186 CB LEU A 16 -5.276 -14.982 -10.443 1.00 0.00 C ATOM 187 CG LEU A 16 -6.162 -15.684 -9.412 1.00 0.00 C ATOM 188 CD1 LEU A 16 -6.677 -14.688 -8.383 1.00 0.00 C ATOM 189 CD2 LEU A 16 -7.322 -16.388 -10.100 1.00 0.00 C ATOM 0 H LEU A 16 -2.967 -15.631 -9.191 1.00 0.00 H new ATOM 0 HA LEU A 16 -4.471 -16.652 -11.532 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -4.893 -14.061 -10.003 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -5.893 -14.696 -11.295 1.00 0.00 H new ATOM 0 HG LEU A 16 -5.562 -16.432 -8.894 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -7.305 -15.206 -7.658 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -5.834 -14.227 -7.869 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -7.262 -13.917 -8.884 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -7.942 -16.882 -9.353 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -7.921 -15.657 -10.643 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -6.935 -17.130 -10.798 1.00 0.00 H new ATOM 201 N GLU A 17 -3.460 -15.031 -13.158 1.00 0.00 N ATOM 202 CA GLU A 17 -2.688 -14.263 -14.129 1.00 0.00 C ATOM 203 C GLU A 17 -3.581 -13.768 -15.263 1.00 0.00 C ATOM 204 O GLU A 17 -4.257 -14.556 -15.924 1.00 0.00 O ATOM 205 CB GLU A 17 -1.548 -15.116 -14.693 1.00 0.00 C ATOM 206 CG GLU A 17 -0.206 -14.849 -14.030 1.00 0.00 C ATOM 207 CD GLU A 17 0.407 -16.097 -13.426 1.00 0.00 C ATOM 208 OE1 GLU A 17 -0.047 -16.516 -12.340 1.00 0.00 O ATOM 209 OE2 GLU A 17 1.340 -16.656 -14.039 1.00 0.00 O ATOM 0 H GLU A 17 -4.189 -15.616 -13.566 1.00 0.00 H new ATOM 0 HA GLU A 17 -2.266 -13.397 -13.620 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -1.800 -16.170 -14.574 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -1.459 -14.928 -15.763 1.00 0.00 H new ATOM 0 HG2 GLU A 17 0.481 -14.431 -14.766 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -0.334 -14.098 -13.250 1.00 0.00 H new ATOM 216 N SER A 18 -3.577 -12.457 -15.483 1.00 0.00 N ATOM 217 CA SER A 18 -4.385 -11.857 -16.537 1.00 0.00 C ATOM 218 C SER A 18 -5.869 -12.123 -16.304 1.00 0.00 C ATOM 219 O SER A 18 -6.626 -12.348 -17.248 1.00 0.00 O ATOM 220 CB SER A 18 -3.966 -12.402 -17.903 1.00 0.00 C ATOM 221 OG SER A 18 -2.917 -11.631 -18.461 1.00 0.00 O ATOM 0 H SER A 18 -3.023 -11.791 -14.945 1.00 0.00 H new ATOM 0 HA SER A 18 -4.220 -10.780 -16.517 1.00 0.00 H new ATOM 0 HB2 SER A 18 -3.645 -13.439 -17.801 1.00 0.00 H new ATOM 0 HB3 SER A 18 -4.822 -12.398 -18.577 1.00 0.00 H new ATOM 0 HG SER A 18 -2.667 -12.001 -19.333 1.00 0.00 H new ATOM 227 N GLN A 19 -6.278 -12.097 -15.039 1.00 0.00 N ATOM 228 CA GLN A 19 -7.671 -12.337 -14.681 1.00 0.00 C ATOM 229 C GLN A 19 -8.279 -11.109 -14.011 1.00 0.00 C ATOM 230 O GLN A 19 -7.569 -10.171 -13.648 1.00 0.00 O ATOM 231 CB GLN A 19 -7.780 -13.546 -13.750 1.00 0.00 C ATOM 232 CG GLN A 19 -7.249 -14.833 -14.361 1.00 0.00 C ATOM 233 CD GLN A 19 -8.065 -16.047 -13.962 1.00 0.00 C ATOM 234 OE1 GLN A 19 -9.268 -16.110 -14.212 1.00 0.00 O ATOM 235 NE2 GLN A 19 -7.411 -17.020 -13.339 1.00 0.00 N ATOM 0 H GLN A 19 -5.664 -11.912 -14.245 1.00 0.00 H new ATOM 0 HA GLN A 19 -8.225 -12.542 -15.597 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -7.233 -13.337 -12.831 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -8.825 -13.689 -13.474 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -7.247 -14.742 -15.447 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -6.214 -14.978 -14.052 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -6.413 -16.925 -13.152 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -7.907 -17.862 -13.047 1.00 0.00 H new ATOM 244 N VAL A 20 -9.599 -11.122 -13.850 1.00 0.00 N ATOM 245 CA VAL A 20 -10.302 -10.010 -13.223 1.00 0.00 C ATOM 246 C VAL A 20 -11.316 -10.509 -12.199 1.00 0.00 C ATOM 247 O VAL A 20 -12.283 -11.186 -12.548 1.00 0.00 O ATOM 248 CB VAL A 20 -11.031 -9.143 -14.267 1.00 0.00 C ATOM 249 CG1 VAL A 20 -11.577 -7.878 -13.626 1.00 0.00 C ATOM 250 CG2 VAL A 20 -10.101 -8.807 -15.424 1.00 0.00 C ATOM 0 H VAL A 20 -10.202 -11.890 -14.145 1.00 0.00 H new ATOM 0 HA VAL A 20 -9.548 -9.404 -12.721 1.00 0.00 H new ATOM 0 HB VAL A 20 -11.873 -9.712 -14.661 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -12.088 -7.279 -14.380 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -12.280 -8.144 -12.836 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -10.755 -7.302 -13.201 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -10.633 -8.194 -16.152 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -9.237 -8.258 -15.049 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -9.766 -9.728 -15.901 1.00 0.00 H new ATOM 260 N LEU A 21 -11.087 -10.172 -10.934 1.00 0.00 N ATOM 261 CA LEU A 21 -11.980 -10.587 -9.859 1.00 0.00 C ATOM 262 C LEU A 21 -12.854 -9.424 -9.398 1.00 0.00 C ATOM 263 O LEU A 21 -12.498 -8.260 -9.573 1.00 0.00 O ATOM 264 CB LEU A 21 -11.174 -11.133 -8.680 1.00 0.00 C ATOM 265 CG LEU A 21 -10.048 -12.096 -9.057 1.00 0.00 C ATOM 266 CD1 LEU A 21 -8.884 -11.966 -8.086 1.00 0.00 C ATOM 267 CD2 LEU A 21 -10.560 -13.529 -9.088 1.00 0.00 C ATOM 0 H LEU A 21 -10.291 -9.613 -10.628 1.00 0.00 H new ATOM 0 HA LEU A 21 -12.628 -11.375 -10.243 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -10.745 -10.293 -8.133 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -11.855 -11.643 -7.999 1.00 0.00 H new ATOM 0 HG LEU A 21 -9.693 -11.835 -10.054 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -8.093 -12.660 -8.371 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -8.500 -10.946 -8.113 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -9.224 -12.199 -7.077 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -9.745 -14.201 -9.358 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -10.943 -13.800 -8.104 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -11.359 -13.614 -9.824 1.00 0.00 H new ATOM 279 N GLU A 22 -14.001 -9.750 -8.809 1.00 0.00 N ATOM 280 CA GLU A 22 -14.926 -8.733 -8.322 1.00 0.00 C ATOM 281 C GLU A 22 -15.666 -9.220 -7.082 1.00 0.00 C ATOM 282 O GLU A 22 -16.494 -10.127 -7.156 1.00 0.00 O ATOM 283 CB GLU A 22 -15.930 -8.363 -9.416 1.00 0.00 C ATOM 284 CG GLU A 22 -15.284 -7.776 -10.661 1.00 0.00 C ATOM 285 CD GLU A 22 -16.273 -7.582 -11.793 1.00 0.00 C ATOM 286 OE1 GLU A 22 -17.491 -7.533 -11.517 1.00 0.00 O ATOM 287 OE2 GLU A 22 -15.831 -7.479 -12.957 1.00 0.00 O ATOM 0 H GLU A 22 -14.311 -10.710 -8.658 1.00 0.00 H new ATOM 0 HA GLU A 22 -14.347 -7.849 -8.054 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -16.495 -9.252 -9.695 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -16.644 -7.644 -9.014 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -14.829 -6.817 -10.412 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -14.481 -8.433 -10.994 1.00 0.00 H new ATOM 294 N LYS A 23 -15.361 -8.611 -5.940 1.00 0.00 N ATOM 295 CA LYS A 23 -15.997 -8.982 -4.682 1.00 0.00 C ATOM 296 C LYS A 23 -17.016 -7.929 -4.257 1.00 0.00 C ATOM 297 O LYS A 23 -17.205 -6.923 -4.940 1.00 0.00 O ATOM 298 CB LYS A 23 -14.944 -9.160 -3.587 1.00 0.00 C ATOM 299 CG LYS A 23 -14.372 -10.567 -3.517 1.00 0.00 C ATOM 300 CD LYS A 23 -13.235 -10.658 -2.510 1.00 0.00 C ATOM 301 CE LYS A 23 -12.064 -11.456 -3.062 1.00 0.00 C ATOM 302 NZ LYS A 23 -10.952 -11.560 -2.078 1.00 0.00 N ATOM 0 H LYS A 23 -14.677 -7.858 -5.861 1.00 0.00 H new ATOM 0 HA LYS A 23 -16.518 -9.927 -4.832 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -14.131 -8.454 -3.758 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -15.387 -8.908 -2.624 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -15.160 -11.268 -3.242 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -14.012 -10.864 -4.502 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -12.901 -9.655 -2.246 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -13.596 -11.126 -1.594 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -12.402 -12.456 -3.335 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -11.699 -10.983 -3.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -10.173 -12.111 -2.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -10.612 -10.607 -1.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -11.293 -12.035 -1.218 1.00 0.00 H new ATOM 316 N ARG A 24 -17.669 -8.169 -3.125 1.00 0.00 N ATOM 317 CA ARG A 24 -18.668 -7.242 -2.607 1.00 0.00 C ATOM 318 C ARG A 24 -18.679 -7.250 -1.082 1.00 0.00 C ATOM 319 O ARG A 24 -17.910 -7.975 -0.449 1.00 0.00 O ATOM 320 CB ARG A 24 -20.055 -7.604 -3.145 1.00 0.00 C ATOM 321 CG ARG A 24 -20.498 -6.737 -4.314 1.00 0.00 C ATOM 322 CD ARG A 24 -21.182 -7.563 -5.393 1.00 0.00 C ATOM 323 NE ARG A 24 -20.253 -7.961 -6.448 1.00 0.00 N ATOM 324 CZ ARG A 24 -19.824 -7.144 -7.407 1.00 0.00 C ATOM 325 NH1 ARG A 24 -20.241 -5.884 -7.450 1.00 0.00 N ATOM 326 NH2 ARG A 24 -18.978 -7.586 -8.326 1.00 0.00 N ATOM 0 H ARG A 24 -17.524 -8.998 -2.549 1.00 0.00 H new ATOM 0 HA ARG A 24 -18.407 -6.238 -2.942 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -20.054 -8.648 -3.458 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -20.783 -7.513 -2.339 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -21.180 -5.965 -3.958 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -19.633 -6.227 -4.738 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -21.623 -8.453 -4.944 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -21.999 -6.987 -5.827 1.00 0.00 H new ATOM 0 HE ARG A 24 -19.913 -8.923 -6.450 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -20.893 -5.538 -6.746 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -19.909 -5.262 -8.187 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -18.655 -8.553 -8.299 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -18.650 -6.959 -9.061 1.00 0.00 H new ATOM 340 N ALA A 25 -19.555 -6.439 -0.498 1.00 0.00 N ATOM 341 CA ALA A 25 -19.666 -6.352 0.954 1.00 0.00 C ATOM 342 C ALA A 25 -20.035 -7.702 1.559 1.00 0.00 C ATOM 343 O ALA A 25 -19.400 -8.163 2.508 1.00 0.00 O ATOM 344 CB ALA A 25 -20.692 -5.299 1.342 1.00 0.00 C ATOM 0 H ALA A 25 -20.198 -5.833 -1.007 1.00 0.00 H new ATOM 0 HA ALA A 25 -18.694 -6.060 1.351 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -20.765 -5.245 2.428 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -20.385 -4.330 0.950 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -21.663 -5.567 0.926 1.00 0.00 H new ATOM 350 N SER A 26 -21.066 -8.332 1.004 1.00 0.00 N ATOM 351 CA SER A 26 -21.519 -9.630 1.490 1.00 0.00 C ATOM 352 C SER A 26 -20.424 -10.681 1.342 1.00 0.00 C ATOM 353 O SER A 26 -20.314 -11.597 2.157 1.00 0.00 O ATOM 354 CB SER A 26 -22.772 -10.072 0.732 1.00 0.00 C ATOM 355 OG SER A 26 -23.455 -8.960 0.181 1.00 0.00 O ATOM 0 H SER A 26 -21.603 -7.965 0.218 1.00 0.00 H new ATOM 0 HA SER A 26 -21.759 -9.529 2.549 1.00 0.00 H new ATOM 0 HB2 SER A 26 -22.494 -10.763 -0.064 1.00 0.00 H new ATOM 0 HB3 SER A 26 -23.436 -10.613 1.406 1.00 0.00 H new ATOM 0 HG SER A 26 -24.251 -9.270 -0.300 1.00 0.00 H new ATOM 361 N GLU A 27 -19.615 -10.541 0.297 1.00 0.00 N ATOM 362 CA GLU A 27 -18.528 -11.480 0.041 1.00 0.00 C ATOM 363 C GLU A 27 -17.395 -11.286 1.045 1.00 0.00 C ATOM 364 O GLU A 27 -16.728 -12.244 1.436 1.00 0.00 O ATOM 365 CB GLU A 27 -18.002 -11.305 -1.386 1.00 0.00 C ATOM 366 CG GLU A 27 -18.170 -12.545 -2.250 1.00 0.00 C ATOM 367 CD GLU A 27 -18.620 -12.216 -3.659 1.00 0.00 C ATOM 368 OE1 GLU A 27 -19.476 -11.320 -3.815 1.00 0.00 O ATOM 369 OE2 GLU A 27 -18.117 -12.854 -4.608 1.00 0.00 O ATOM 0 H GLU A 27 -19.691 -9.787 -0.386 1.00 0.00 H new ATOM 0 HA GLU A 27 -18.918 -12.492 0.154 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -18.522 -10.471 -1.857 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -16.945 -11.040 -1.346 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -17.224 -13.086 -2.291 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -18.898 -13.211 -1.786 1.00 0.00 H new ATOM 376 N LEU A 28 -17.183 -10.040 1.458 1.00 0.00 N ATOM 377 CA LEU A 28 -16.131 -9.721 2.416 1.00 0.00 C ATOM 378 C LEU A 28 -16.606 -9.961 3.846 1.00 0.00 C ATOM 379 O LEU A 28 -15.880 -10.521 4.667 1.00 0.00 O ATOM 380 CB LEU A 28 -15.687 -8.267 2.251 1.00 0.00 C ATOM 381 CG LEU A 28 -15.281 -7.870 0.831 1.00 0.00 C ATOM 382 CD1 LEU A 28 -15.672 -6.429 0.546 1.00 0.00 C ATOM 383 CD2 LEU A 28 -13.787 -8.070 0.629 1.00 0.00 C ATOM 0 H LEU A 28 -17.726 -9.235 1.144 1.00 0.00 H new ATOM 0 HA LEU A 28 -15.283 -10.377 2.219 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -16.499 -7.616 2.575 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -14.845 -8.083 2.918 1.00 0.00 H new ATOM 0 HG LEU A 28 -15.812 -8.513 0.129 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -15.375 -6.165 -0.469 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -16.751 -6.318 0.649 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -15.170 -5.769 1.254 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -13.516 -7.783 -0.387 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -13.238 -7.453 1.340 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -13.535 -9.118 0.789 1.00 0.00 H new ATOM 395 N HIS A 29 -17.830 -9.532 4.136 1.00 0.00 N ATOM 396 CA HIS A 29 -18.404 -9.699 5.466 1.00 0.00 C ATOM 397 C HIS A 29 -17.555 -8.995 6.522 1.00 0.00 C ATOM 398 O HIS A 29 -17.577 -9.365 7.696 1.00 0.00 O ATOM 399 CB HIS A 29 -18.530 -11.185 5.806 1.00 0.00 C ATOM 400 CG HIS A 29 -19.547 -11.472 6.867 1.00 0.00 C ATOM 401 ND1 HIS A 29 -20.868 -11.760 6.608 1.00 0.00 N ATOM 402 CD2 HIS A 29 -19.414 -11.512 8.218 1.00 0.00 C ATOM 403 CE1 HIS A 29 -21.484 -11.960 7.781 1.00 0.00 C ATOM 404 NE2 HIS A 29 -20.645 -11.822 8.790 1.00 0.00 N ATOM 0 H HIS A 29 -18.444 -9.066 3.468 1.00 0.00 H new ATOM 0 HA HIS A 29 -19.396 -9.246 5.464 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -18.794 -11.735 4.903 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -17.560 -11.558 6.134 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -18.499 -11.332 8.762 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -22.531 -12.203 7.887 1.00 0.00 H new ATOM 0 HE2 HIS A 29 -20.855 -11.922 9.783 1.00 0.00 H new ATOM 412 N GLN A 30 -16.807 -7.980 6.097 1.00 0.00 N ATOM 413 CA GLN A 30 -15.952 -7.225 7.008 1.00 0.00 C ATOM 414 C GLN A 30 -14.996 -8.151 7.755 1.00 0.00 C ATOM 415 O GLN A 30 -15.271 -8.565 8.882 1.00 0.00 O ATOM 416 CB GLN A 30 -16.804 -6.435 8.003 1.00 0.00 C ATOM 417 CG GLN A 30 -16.304 -5.019 8.242 1.00 0.00 C ATOM 418 CD GLN A 30 -16.247 -4.659 9.714 1.00 0.00 C ATOM 419 OE1 GLN A 30 -15.198 -4.273 10.229 1.00 0.00 O ATOM 420 NE2 GLN A 30 -17.377 -4.785 10.399 1.00 0.00 N ATOM 0 H GLN A 30 -16.776 -7.662 5.128 1.00 0.00 H new ATOM 0 HA GLN A 30 -15.359 -6.528 6.416 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -17.830 -6.392 7.637 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -16.827 -6.969 8.953 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -15.310 -4.911 7.807 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -16.957 -4.316 7.725 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -18.224 -5.109 9.931 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -17.399 -4.558 11.393 1.00 0.00 H new ATOM 429 N ARG A 31 -13.873 -8.472 7.121 1.00 0.00 N ATOM 430 CA ARG A 31 -12.878 -9.349 7.726 1.00 0.00 C ATOM 431 C ARG A 31 -11.516 -9.166 7.063 1.00 0.00 C ATOM 432 O ARG A 31 -11.361 -8.347 6.159 1.00 0.00 O ATOM 433 CB ARG A 31 -13.320 -10.809 7.616 1.00 0.00 C ATOM 434 CG ARG A 31 -14.470 -11.168 8.542 1.00 0.00 C ATOM 435 CD ARG A 31 -14.431 -12.637 8.935 1.00 0.00 C ATOM 436 NE ARG A 31 -15.489 -12.979 9.883 1.00 0.00 N ATOM 437 CZ ARG A 31 -15.499 -12.589 11.155 1.00 0.00 C ATOM 438 NH1 ARG A 31 -14.512 -11.843 11.636 1.00 0.00 N ATOM 439 NH2 ARG A 31 -16.500 -12.944 11.949 1.00 0.00 N ATOM 0 H ARG A 31 -13.630 -8.138 6.189 1.00 0.00 H new ATOM 0 HA ARG A 31 -12.788 -9.083 8.779 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -13.616 -11.014 6.587 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -12.470 -11.455 7.838 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -14.424 -10.549 9.438 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -15.417 -10.947 8.050 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -14.531 -13.254 8.042 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -13.461 -12.869 9.375 1.00 0.00 H new ATOM 0 HE ARG A 31 -16.266 -13.550 9.550 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -13.740 -11.566 11.030 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -14.525 -11.547 12.612 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -17.262 -13.516 11.585 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -16.508 -12.645 12.924 1.00 0.00 H new ATOM 453 N ASP A 32 -10.534 -9.937 7.519 1.00 0.00 N ATOM 454 CA ASP A 32 -9.186 -9.861 6.969 1.00 0.00 C ATOM 455 C ASP A 32 -9.149 -10.405 5.545 1.00 0.00 C ATOM 456 O ASP A 32 -9.917 -11.299 5.191 1.00 0.00 O ATOM 457 CB ASP A 32 -8.208 -10.640 7.851 1.00 0.00 C ATOM 458 CG ASP A 32 -6.816 -10.040 7.841 1.00 0.00 C ATOM 459 OD1 ASP A 32 -6.137 -10.134 6.797 1.00 0.00 O ATOM 460 OD2 ASP A 32 -6.405 -9.474 8.876 1.00 0.00 O ATOM 0 H ASP A 32 -10.647 -10.621 8.267 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.888 -8.813 6.946 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -8.584 -10.662 8.874 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -8.158 -11.673 7.508 1.00 0.00 H new ATOM 465 N VAL A 33 -8.250 -9.859 4.732 1.00 0.00 N ATOM 466 CA VAL A 33 -8.112 -10.287 3.346 1.00 0.00 C ATOM 467 C VAL A 33 -6.679 -10.711 3.042 1.00 0.00 C ATOM 468 O VAL A 33 -5.744 -10.321 3.742 1.00 0.00 O ATOM 469 CB VAL A 33 -8.524 -9.171 2.368 1.00 0.00 C ATOM 470 CG1 VAL A 33 -8.564 -9.698 0.942 1.00 0.00 C ATOM 471 CG2 VAL A 33 -9.868 -8.583 2.766 1.00 0.00 C ATOM 0 H VAL A 33 -7.606 -9.119 5.010 1.00 0.00 H new ATOM 0 HA VAL A 33 -8.777 -11.140 3.211 1.00 0.00 H new ATOM 0 HB VAL A 33 -7.778 -8.377 2.415 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -8.857 -8.895 0.265 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -7.577 -10.066 0.662 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -9.287 -10.511 0.875 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -10.143 -7.796 2.064 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -10.627 -9.365 2.750 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -9.799 -8.165 3.770 1.00 0.00 H new ATOM 481 N LEU A 34 -6.514 -11.513 1.996 1.00 0.00 N ATOM 482 CA LEU A 34 -5.193 -11.990 1.599 1.00 0.00 C ATOM 483 C LEU A 34 -5.095 -12.122 0.083 1.00 0.00 C ATOM 484 O LEU A 34 -5.945 -12.744 -0.553 1.00 0.00 O ATOM 485 CB LEU A 34 -4.896 -13.337 2.261 1.00 0.00 C ATOM 486 CG LEU A 34 -3.523 -13.931 1.931 1.00 0.00 C ATOM 487 CD1 LEU A 34 -2.661 -14.014 3.181 1.00 0.00 C ATOM 488 CD2 LEU A 34 -3.672 -15.305 1.293 1.00 0.00 C ATOM 0 H LEU A 34 -7.277 -11.847 1.408 1.00 0.00 H new ATOM 0 HA LEU A 34 -4.455 -11.259 1.929 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -4.974 -13.219 3.342 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -5.665 -14.049 1.962 1.00 0.00 H new ATOM 0 HG LEU A 34 -3.029 -13.273 1.216 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -1.690 -14.438 2.926 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -2.523 -13.015 3.595 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -3.151 -14.648 3.920 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -2.686 -15.710 1.066 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -4.188 -15.972 1.983 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -4.249 -15.218 0.372 1.00 0.00 H new ATOM 500 N LEU A 35 -4.051 -11.532 -0.490 1.00 0.00 N ATOM 501 CA LEU A 35 -3.841 -11.584 -1.933 1.00 0.00 C ATOM 502 C LEU A 35 -2.353 -11.658 -2.264 1.00 0.00 C ATOM 503 O LEU A 35 -1.589 -10.748 -1.941 1.00 0.00 O ATOM 504 CB LEU A 35 -4.464 -10.358 -2.605 1.00 0.00 C ATOM 505 CG LEU A 35 -5.989 -10.284 -2.530 1.00 0.00 C ATOM 506 CD1 LEU A 35 -6.451 -8.837 -2.459 1.00 0.00 C ATOM 507 CD2 LEU A 35 -6.615 -10.987 -3.727 1.00 0.00 C ATOM 0 H LEU A 35 -3.338 -11.013 0.022 1.00 0.00 H new ATOM 0 HA LEU A 35 -4.325 -12.484 -2.313 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -4.049 -9.461 -2.146 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -4.166 -10.347 -3.653 1.00 0.00 H new ATOM 0 HG LEU A 35 -6.314 -10.792 -1.622 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -7.539 -8.805 -2.406 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -6.030 -8.364 -1.572 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -6.115 -8.304 -3.348 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -7.701 -10.925 -3.658 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -6.282 -10.506 -4.647 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -6.311 -12.034 -3.734 1.00 0.00 H new ATOM 519 N THR A 36 -1.950 -12.748 -2.909 1.00 0.00 N ATOM 520 CA THR A 36 -0.554 -12.940 -3.284 1.00 0.00 C ATOM 521 C THR A 36 -0.439 -13.834 -4.515 1.00 0.00 C ATOM 522 O THR A 36 -1.422 -14.432 -4.953 1.00 0.00 O ATOM 523 CB THR A 36 0.229 -13.551 -2.121 1.00 0.00 C ATOM 524 OG1 THR A 36 1.499 -14.005 -2.555 1.00 0.00 O ATOM 525 CG2 THR A 36 -0.479 -14.720 -1.471 1.00 0.00 C ATOM 0 H THR A 36 -2.570 -13.511 -3.183 1.00 0.00 H new ATOM 0 HA THR A 36 -0.131 -11.965 -3.525 1.00 0.00 H new ATOM 0 HB THR A 36 0.325 -12.752 -1.386 1.00 0.00 H new ATOM 0 HG1 THR A 36 1.985 -14.391 -1.797 1.00 0.00 H new ATOM 0 HG21 THR A 36 0.131 -15.106 -0.654 1.00 0.00 H new ATOM 0 HG22 THR A 36 -1.442 -14.391 -1.081 1.00 0.00 H new ATOM 0 HG23 THR A 36 -0.636 -15.506 -2.209 1.00 0.00 H new ATOM 533 N GLU A 37 0.765 -13.917 -5.069 1.00 0.00 N ATOM 534 CA GLU A 37 1.008 -14.737 -6.250 1.00 0.00 C ATOM 535 C GLU A 37 0.155 -14.266 -7.424 1.00 0.00 C ATOM 536 O GLU A 37 -0.307 -15.072 -8.231 1.00 0.00 O ATOM 537 CB GLU A 37 0.711 -16.207 -5.946 1.00 0.00 C ATOM 538 CG GLU A 37 1.719 -16.849 -5.008 1.00 0.00 C ATOM 539 CD GLU A 37 1.906 -18.329 -5.278 1.00 0.00 C ATOM 540 OE1 GLU A 37 1.109 -19.134 -4.752 1.00 0.00 O ATOM 541 OE2 GLU A 37 2.850 -18.683 -6.014 1.00 0.00 O ATOM 0 H GLU A 37 1.588 -13.427 -4.719 1.00 0.00 H new ATOM 0 HA GLU A 37 2.058 -14.635 -6.523 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -0.283 -16.285 -5.506 1.00 0.00 H new ATOM 0 HB3 GLU A 37 0.690 -16.766 -6.882 1.00 0.00 H new ATOM 0 HG2 GLU A 37 2.678 -16.341 -5.109 1.00 0.00 H new ATOM 0 HG3 GLU A 37 1.391 -16.710 -3.978 1.00 0.00 H new ATOM 548 N LEU A 38 -0.051 -12.956 -7.510 1.00 0.00 N ATOM 549 CA LEU A 38 -0.849 -12.376 -8.584 1.00 0.00 C ATOM 550 C LEU A 38 0.033 -11.615 -9.568 1.00 0.00 C ATOM 551 O LEU A 38 0.894 -10.831 -9.167 1.00 0.00 O ATOM 552 CB LEU A 38 -1.915 -11.443 -8.007 1.00 0.00 C ATOM 553 CG LEU A 38 -2.858 -12.088 -6.989 1.00 0.00 C ATOM 554 CD1 LEU A 38 -3.240 -11.090 -5.908 1.00 0.00 C ATOM 555 CD2 LEU A 38 -4.101 -12.626 -7.683 1.00 0.00 C ATOM 0 H LEU A 38 0.324 -12.276 -6.849 1.00 0.00 H new ATOM 0 HA LEU A 38 -1.339 -13.189 -9.119 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.417 -10.597 -7.533 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -2.510 -11.044 -8.829 1.00 0.00 H new ATOM 0 HG LEU A 38 -2.338 -12.922 -6.517 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -3.911 -11.567 -5.193 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -2.342 -10.751 -5.392 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -3.742 -10.236 -6.362 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -4.761 -13.082 -6.945 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -4.622 -11.808 -8.181 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.811 -13.374 -8.421 1.00 0.00 H new ATOM 567 N SER A 39 -0.188 -11.850 -10.857 1.00 0.00 N ATOM 568 CA SER A 39 0.586 -11.185 -11.898 1.00 0.00 C ATOM 569 C SER A 39 -0.317 -10.733 -13.042 1.00 0.00 C ATOM 570 O SER A 39 -1.022 -11.541 -13.645 1.00 0.00 O ATOM 571 CB SER A 39 1.674 -12.121 -12.430 1.00 0.00 C ATOM 572 OG SER A 39 2.263 -12.866 -11.379 1.00 0.00 O ATOM 0 H SER A 39 -0.897 -12.496 -11.205 1.00 0.00 H new ATOM 0 HA SER A 39 1.056 -10.304 -11.461 1.00 0.00 H new ATOM 0 HB2 SER A 39 1.245 -12.801 -13.166 1.00 0.00 H new ATOM 0 HB3 SER A 39 2.441 -11.539 -12.942 1.00 0.00 H new ATOM 0 HG SER A 39 2.954 -13.457 -11.744 1.00 0.00 H new ATOM 578 N ASN A 40 -0.288 -9.436 -13.335 1.00 0.00 N ATOM 579 CA ASN A 40 -1.104 -8.877 -14.406 1.00 0.00 C ATOM 580 C ASN A 40 -2.586 -9.127 -14.150 1.00 0.00 C ATOM 581 O ASN A 40 -3.372 -9.278 -15.084 1.00 0.00 O ATOM 582 CB ASN A 40 -0.698 -9.479 -15.753 1.00 0.00 C ATOM 583 CG ASN A 40 -0.831 -8.489 -16.893 1.00 0.00 C ATOM 584 OD1 ASN A 40 -1.702 -8.628 -17.753 1.00 0.00 O ATOM 585 ND2 ASN A 40 0.032 -7.480 -16.905 1.00 0.00 N ATOM 0 H ASN A 40 0.291 -8.754 -12.846 1.00 0.00 H new ATOM 0 HA ASN A 40 -0.936 -7.800 -14.432 1.00 0.00 H new ATOM 0 HB2 ASN A 40 0.333 -9.827 -15.696 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -1.318 -10.352 -15.959 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -0.011 -6.781 -17.647 1.00 0.00 H new ATOM 0 HD22 ASN A 40 0.738 -7.404 -16.172 1.00 0.00 H new ATOM 592 N CYS A 41 -2.961 -9.171 -12.875 1.00 0.00 N ATOM 593 CA CYS A 41 -4.350 -9.403 -12.493 1.00 0.00 C ATOM 594 C CYS A 41 -4.967 -8.145 -11.892 1.00 0.00 C ATOM 595 O CYS A 41 -4.257 -7.216 -11.509 1.00 0.00 O ATOM 596 CB CYS A 41 -4.439 -10.558 -11.493 1.00 0.00 C ATOM 597 SG CYS A 41 -6.051 -11.376 -11.453 1.00 0.00 S ATOM 0 H CYS A 41 -2.322 -9.049 -12.089 1.00 0.00 H new ATOM 0 HA CYS A 41 -4.909 -9.665 -13.391 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -3.675 -11.296 -11.737 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -4.210 -10.180 -10.496 1.00 0.00 H new ATOM 0 HG CYS A 41 -6.919 -10.656 -12.099 1.00 0.00 H new ATOM 603 N THR A 42 -6.293 -8.123 -11.812 1.00 0.00 N ATOM 604 CA THR A 42 -7.008 -6.979 -11.257 1.00 0.00 C ATOM 605 C THR A 42 -7.997 -7.424 -10.186 1.00 0.00 C ATOM 606 O THR A 42 -8.626 -8.476 -10.306 1.00 0.00 O ATOM 607 CB THR A 42 -7.742 -6.223 -12.366 1.00 0.00 C ATOM 608 OG1 THR A 42 -6.862 -5.920 -13.434 1.00 0.00 O ATOM 609 CG2 THR A 42 -8.359 -4.924 -11.897 1.00 0.00 C ATOM 0 H THR A 42 -6.895 -8.885 -12.125 1.00 0.00 H new ATOM 0 HA THR A 42 -6.278 -6.314 -10.796 1.00 0.00 H new ATOM 0 HB THR A 42 -8.541 -6.890 -12.690 1.00 0.00 H new ATOM 0 HG1 THR A 42 -7.351 -5.438 -14.134 1.00 0.00 H new ATOM 0 HG21 THR A 42 -8.864 -4.438 -12.732 1.00 0.00 H new ATOM 0 HG22 THR A 42 -9.081 -5.129 -11.106 1.00 0.00 H new ATOM 0 HG23 THR A 42 -7.578 -4.267 -11.514 1.00 0.00 H new ATOM 617 N VAL A 43 -8.133 -6.615 -9.140 1.00 0.00 N ATOM 618 CA VAL A 43 -9.048 -6.925 -8.048 1.00 0.00 C ATOM 619 C VAL A 43 -9.960 -5.743 -7.743 1.00 0.00 C ATOM 620 O VAL A 43 -9.503 -4.606 -7.629 1.00 0.00 O ATOM 621 CB VAL A 43 -8.284 -7.313 -6.768 1.00 0.00 C ATOM 622 CG1 VAL A 43 -9.246 -7.824 -5.706 1.00 0.00 C ATOM 623 CG2 VAL A 43 -7.218 -8.353 -7.077 1.00 0.00 C ATOM 0 H VAL A 43 -7.621 -5.740 -9.026 1.00 0.00 H new ATOM 0 HA VAL A 43 -9.652 -7.772 -8.373 1.00 0.00 H new ATOM 0 HB VAL A 43 -7.789 -6.423 -6.379 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -8.688 -8.093 -4.809 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -9.968 -7.044 -5.464 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -9.772 -8.701 -6.083 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -6.689 -8.615 -6.161 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.689 -9.244 -7.491 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -6.512 -7.946 -7.800 1.00 0.00 H new ATOM 633 N ARG A 44 -11.254 -6.019 -7.613 1.00 0.00 N ATOM 634 CA ARG A 44 -12.233 -4.977 -7.321 1.00 0.00 C ATOM 635 C ARG A 44 -13.060 -5.337 -6.091 1.00 0.00 C ATOM 636 O ARG A 44 -14.003 -6.125 -6.174 1.00 0.00 O ATOM 637 CB ARG A 44 -13.153 -4.762 -8.524 1.00 0.00 C ATOM 638 CG ARG A 44 -12.442 -4.177 -9.736 1.00 0.00 C ATOM 639 CD ARG A 44 -12.714 -4.991 -10.991 1.00 0.00 C ATOM 640 NE ARG A 44 -12.246 -4.311 -12.196 1.00 0.00 N ATOM 641 CZ ARG A 44 -12.910 -3.328 -12.800 1.00 0.00 C ATOM 642 NH1 ARG A 44 -14.071 -2.906 -12.313 1.00 0.00 N ATOM 643 NH2 ARG A 44 -12.413 -2.764 -13.892 1.00 0.00 N ATOM 0 H ARG A 44 -11.649 -6.955 -7.705 1.00 0.00 H new ATOM 0 HA ARG A 44 -11.693 -4.053 -7.115 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -13.603 -5.715 -8.802 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -13.967 -4.097 -8.235 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -12.770 -3.149 -9.890 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -11.369 -4.144 -9.548 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -12.223 -5.961 -10.908 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -13.784 -5.182 -11.075 1.00 0.00 H new ATOM 0 HE ARG A 44 -11.357 -4.607 -12.599 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -14.458 -3.335 -11.472 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -14.576 -2.152 -12.779 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -11.521 -3.083 -14.270 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -12.923 -2.011 -14.354 1.00 0.00 H new ATOM 657 N LEU A 45 -12.701 -4.755 -4.952 1.00 0.00 N ATOM 658 CA LEU A 45 -13.411 -5.013 -3.704 1.00 0.00 C ATOM 659 C LEU A 45 -14.445 -3.926 -3.430 1.00 0.00 C ATOM 660 O LEU A 45 -14.099 -2.759 -3.246 1.00 0.00 O ATOM 661 CB LEU A 45 -12.424 -5.101 -2.539 1.00 0.00 C ATOM 662 CG LEU A 45 -11.179 -5.949 -2.807 1.00 0.00 C ATOM 663 CD1 LEU A 45 -10.312 -6.032 -1.560 1.00 0.00 C ATOM 664 CD2 LEU A 45 -11.573 -7.341 -3.277 1.00 0.00 C ATOM 0 H LEU A 45 -11.923 -4.101 -4.867 1.00 0.00 H new ATOM 0 HA LEU A 45 -13.931 -5.966 -3.802 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -12.108 -4.092 -2.274 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -12.944 -5.510 -1.673 1.00 0.00 H new ATOM 0 HG LEU A 45 -10.600 -5.471 -3.597 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -9.431 -6.639 -1.769 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -10.001 -5.030 -1.266 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -10.882 -6.487 -0.750 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -10.675 -7.930 -3.463 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -12.174 -7.828 -2.509 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -12.153 -7.264 -4.197 1.00 0.00 H new ATOM 676 N TYR A 46 -15.715 -4.317 -3.404 1.00 0.00 N ATOM 677 CA TYR A 46 -16.799 -3.374 -3.151 1.00 0.00 C ATOM 678 C TYR A 46 -17.394 -3.589 -1.763 1.00 0.00 C ATOM 679 O TYR A 46 -18.202 -4.495 -1.556 1.00 0.00 O ATOM 680 CB TYR A 46 -17.889 -3.521 -4.213 1.00 0.00 C ATOM 681 CG TYR A 46 -17.385 -3.345 -5.628 1.00 0.00 C ATOM 682 CD1 TYR A 46 -16.620 -2.241 -5.980 1.00 0.00 C ATOM 683 CD2 TYR A 46 -17.674 -4.282 -6.612 1.00 0.00 C ATOM 684 CE1 TYR A 46 -16.158 -2.075 -7.272 1.00 0.00 C ATOM 685 CE2 TYR A 46 -17.215 -4.125 -7.905 1.00 0.00 C ATOM 686 CZ TYR A 46 -16.458 -3.019 -8.230 1.00 0.00 C ATOM 687 OH TYR A 46 -16.000 -2.859 -9.517 1.00 0.00 O ATOM 0 H TYR A 46 -16.019 -5.279 -3.555 1.00 0.00 H new ATOM 0 HA TYR A 46 -16.388 -2.366 -3.199 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -18.345 -4.506 -4.119 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -18.672 -2.787 -4.022 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -16.382 -1.500 -5.232 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -18.268 -5.148 -6.361 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -15.565 -1.210 -7.529 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -17.448 -4.864 -8.657 1.00 0.00 H new ATOM 0 HH TYR A 46 -16.299 -3.613 -10.067 1.00 0.00 H new ATOM 697 N GLY A 47 -16.989 -2.750 -0.815 1.00 0.00 N ATOM 698 CA GLY A 47 -17.492 -2.865 0.541 1.00 0.00 C ATOM 699 C GLY A 47 -16.563 -2.234 1.560 1.00 0.00 C ATOM 700 O GLY A 47 -15.887 -1.249 1.266 1.00 0.00 O ATOM 0 H GLY A 47 -16.322 -1.993 -0.962 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -18.471 -2.390 0.603 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -17.632 -3.918 0.785 1.00 0.00 H new ATOM 704 N ASN A 48 -16.531 -2.803 2.760 1.00 0.00 N ATOM 705 CA ASN A 48 -15.679 -2.291 3.827 1.00 0.00 C ATOM 706 C ASN A 48 -15.088 -3.433 4.649 1.00 0.00 C ATOM 707 O ASN A 48 -15.620 -3.793 5.699 1.00 0.00 O ATOM 708 CB ASN A 48 -16.474 -1.352 4.736 1.00 0.00 C ATOM 709 CG ASN A 48 -15.628 -0.211 5.268 1.00 0.00 C ATOM 710 OD1 ASN A 48 -15.826 0.948 4.902 1.00 0.00 O ATOM 711 ND2 ASN A 48 -14.679 -0.535 6.139 1.00 0.00 N ATOM 0 H ASN A 48 -17.085 -3.619 3.018 1.00 0.00 H new ATOM 0 HA ASN A 48 -14.860 -1.736 3.369 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -17.321 -0.946 4.183 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -16.882 -1.919 5.573 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -14.079 0.190 6.533 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -14.550 -1.509 6.414 1.00 0.00 H new ATOM 718 N PRO A 49 -13.973 -4.021 4.180 1.00 0.00 N ATOM 719 CA PRO A 49 -13.310 -5.126 4.879 1.00 0.00 C ATOM 720 C PRO A 49 -12.645 -4.676 6.175 1.00 0.00 C ATOM 721 O PRO A 49 -12.577 -3.484 6.468 1.00 0.00 O ATOM 722 CB PRO A 49 -12.258 -5.603 3.876 1.00 0.00 C ATOM 723 CG PRO A 49 -11.976 -4.410 3.030 1.00 0.00 C ATOM 724 CD PRO A 49 -13.271 -3.652 2.936 1.00 0.00 C ATOM 0 HA PRO A 49 -14.016 -5.901 5.176 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -11.358 -5.952 4.382 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -12.630 -6.435 3.277 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -11.194 -3.793 3.474 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -11.625 -4.707 2.042 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -13.104 -2.577 2.873 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -13.841 -3.939 2.052 1.00 0.00 H new ATOM 732 N ASN A 50 -12.155 -5.641 6.949 1.00 0.00 N ATOM 733 CA ASN A 50 -11.493 -5.343 8.214 1.00 0.00 C ATOM 734 C ASN A 50 -10.036 -4.954 7.989 1.00 0.00 C ATOM 735 O ASN A 50 -9.644 -3.812 8.223 1.00 0.00 O ATOM 736 CB ASN A 50 -11.573 -6.549 9.151 1.00 0.00 C ATOM 737 CG ASN A 50 -11.635 -6.144 10.611 1.00 0.00 C ATOM 738 OD1 ASN A 50 -12.717 -5.996 11.180 1.00 0.00 O ATOM 739 ND2 ASN A 50 -10.472 -5.962 11.224 1.00 0.00 N ATOM 0 H ASN A 50 -12.204 -6.634 6.722 1.00 0.00 H new ATOM 0 HA ASN A 50 -12.007 -4.499 8.674 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -12.454 -7.140 8.903 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -10.705 -7.188 8.991 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -10.451 -5.688 12.206 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -9.600 -6.096 10.713 1.00 0.00 H new ATOM 746 N THR A 51 -9.238 -5.913 7.532 1.00 0.00 N ATOM 747 CA THR A 51 -7.824 -5.673 7.273 1.00 0.00 C ATOM 748 C THR A 51 -7.415 -6.231 5.914 1.00 0.00 C ATOM 749 O THR A 51 -7.338 -7.445 5.728 1.00 0.00 O ATOM 750 CB THR A 51 -6.968 -6.305 8.373 1.00 0.00 C ATOM 751 OG1 THR A 51 -7.720 -6.465 9.563 1.00 0.00 O ATOM 752 CG2 THR A 51 -5.737 -5.492 8.715 1.00 0.00 C ATOM 0 H THR A 51 -9.547 -6.864 7.333 1.00 0.00 H new ATOM 0 HA THR A 51 -7.661 -4.595 7.267 1.00 0.00 H new ATOM 0 HB THR A 51 -6.649 -7.268 7.974 1.00 0.00 H new ATOM 0 HG1 THR A 51 -7.156 -6.872 10.254 1.00 0.00 H new ATOM 0 HG21 THR A 51 -5.175 -5.996 9.501 1.00 0.00 H new ATOM 0 HG22 THR A 51 -5.110 -5.391 7.829 1.00 0.00 H new ATOM 0 HG23 THR A 51 -6.038 -4.503 9.061 1.00 0.00 H new ATOM 760 N LEU A 52 -7.157 -5.335 4.966 1.00 0.00 N ATOM 761 CA LEU A 52 -6.758 -5.739 3.623 1.00 0.00 C ATOM 762 C LEU A 52 -5.261 -6.024 3.562 1.00 0.00 C ATOM 763 O LEU A 52 -4.470 -5.389 4.260 1.00 0.00 O ATOM 764 CB LEU A 52 -7.122 -4.650 2.611 1.00 0.00 C ATOM 765 CG LEU A 52 -6.867 -5.015 1.148 1.00 0.00 C ATOM 766 CD1 LEU A 52 -7.785 -6.146 0.711 1.00 0.00 C ATOM 767 CD2 LEU A 52 -7.058 -3.797 0.256 1.00 0.00 C ATOM 0 H LEU A 52 -7.217 -4.326 5.103 1.00 0.00 H new ATOM 0 HA LEU A 52 -7.295 -6.654 3.372 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -8.177 -4.403 2.729 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -6.555 -3.750 2.849 1.00 0.00 H new ATOM 0 HG LEU A 52 -5.836 -5.355 1.052 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -7.589 -6.391 -0.333 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -7.602 -7.024 1.331 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -8.824 -5.835 0.821 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -6.873 -4.074 -0.782 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -8.079 -3.429 0.357 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -6.359 -3.015 0.553 1.00 0.00 H new ATOM 779 N ARG A 53 -4.880 -6.983 2.726 1.00 0.00 N ATOM 780 CA ARG A 53 -3.478 -7.353 2.575 1.00 0.00 C ATOM 781 C ARG A 53 -3.152 -7.668 1.118 1.00 0.00 C ATOM 782 O ARG A 53 -3.862 -8.431 0.464 1.00 0.00 O ATOM 783 CB ARG A 53 -3.148 -8.557 3.461 1.00 0.00 C ATOM 784 CG ARG A 53 -2.081 -8.269 4.506 1.00 0.00 C ATOM 785 CD ARG A 53 -0.876 -9.183 4.344 1.00 0.00 C ATOM 786 NE ARG A 53 -0.289 -9.548 5.632 1.00 0.00 N ATOM 787 CZ ARG A 53 -0.789 -10.484 6.437 1.00 0.00 C ATOM 788 NH1 ARG A 53 -1.882 -11.151 6.091 1.00 0.00 N ATOM 789 NH2 ARG A 53 -0.193 -10.753 7.590 1.00 0.00 N ATOM 0 H ARG A 53 -5.523 -7.518 2.142 1.00 0.00 H new ATOM 0 HA ARG A 53 -2.868 -6.506 2.887 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -4.057 -8.888 3.963 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -2.814 -9.381 2.830 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -1.763 -7.230 4.425 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -2.503 -8.396 5.503 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -1.175 -10.087 3.813 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -0.124 -8.687 3.730 1.00 0.00 H new ATOM 0 HE ARG A 53 0.553 -9.057 5.932 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -2.344 -10.948 5.205 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -2.260 -11.867 6.711 1.00 0.00 H new ATOM 0 HH21 ARG A 53 0.648 -10.243 7.860 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -0.576 -11.470 8.207 1.00 0.00 H new ATOM 803 N LEU A 54 -2.072 -7.077 0.617 1.00 0.00 N ATOM 804 CA LEU A 54 -1.651 -7.296 -0.762 1.00 0.00 C ATOM 805 C LEU A 54 -0.130 -7.358 -0.863 1.00 0.00 C ATOM 806 O LEU A 54 0.547 -6.330 -0.817 1.00 0.00 O ATOM 807 CB LEU A 54 -2.189 -6.184 -1.664 1.00 0.00 C ATOM 808 CG LEU A 54 -1.752 -6.268 -3.128 1.00 0.00 C ATOM 809 CD1 LEU A 54 -2.647 -7.226 -3.898 1.00 0.00 C ATOM 810 CD2 LEU A 54 -1.768 -4.888 -3.768 1.00 0.00 C ATOM 0 H LEU A 54 -1.473 -6.443 1.145 1.00 0.00 H new ATOM 0 HA LEU A 54 -2.058 -8.251 -1.093 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -3.278 -6.200 -1.624 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -1.870 -5.223 -1.260 1.00 0.00 H new ATOM 0 HG LEU A 54 -0.732 -6.651 -3.162 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -2.321 -7.273 -4.937 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -2.585 -8.219 -3.453 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -3.678 -6.874 -3.857 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -1.455 -4.966 -4.809 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -2.777 -4.478 -3.723 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -1.084 -4.230 -3.232 1.00 0.00 H new ATOM 822 N THR A 55 0.400 -8.568 -1.001 1.00 0.00 N ATOM 823 CA THR A 55 1.840 -8.764 -1.108 1.00 0.00 C ATOM 824 C THR A 55 2.176 -9.716 -2.251 1.00 0.00 C ATOM 825 O THR A 55 1.317 -10.460 -2.725 1.00 0.00 O ATOM 826 CB THR A 55 2.403 -9.306 0.206 1.00 0.00 C ATOM 827 OG1 THR A 55 1.921 -10.615 0.454 1.00 0.00 O ATOM 828 CG2 THR A 55 2.051 -8.453 1.404 1.00 0.00 C ATOM 0 H THR A 55 -0.147 -9.428 -1.041 1.00 0.00 H new ATOM 0 HA THR A 55 2.298 -7.797 -1.318 1.00 0.00 H new ATOM 0 HB THR A 55 3.486 -9.300 0.082 1.00 0.00 H new ATOM 0 HG1 THR A 55 2.293 -10.946 1.298 1.00 0.00 H new ATOM 0 HG21 THR A 55 2.481 -8.894 2.303 1.00 0.00 H new ATOM 0 HG22 THR A 55 2.451 -7.448 1.265 1.00 0.00 H new ATOM 0 HG23 THR A 55 0.967 -8.401 1.508 1.00 0.00 H new ATOM 836 N LYS A 56 3.430 -9.690 -2.688 1.00 0.00 N ATOM 837 CA LYS A 56 3.880 -10.552 -3.775 1.00 0.00 C ATOM 838 C LYS A 56 3.096 -10.270 -5.053 1.00 0.00 C ATOM 839 O LYS A 56 2.746 -11.188 -5.795 1.00 0.00 O ATOM 840 CB LYS A 56 3.728 -12.024 -3.383 1.00 0.00 C ATOM 841 CG LYS A 56 4.751 -12.490 -2.360 1.00 0.00 C ATOM 842 CD LYS A 56 5.967 -13.108 -3.031 1.00 0.00 C ATOM 843 CE LYS A 56 6.440 -14.349 -2.290 1.00 0.00 C ATOM 844 NZ LYS A 56 5.381 -15.393 -2.222 1.00 0.00 N ATOM 0 H LYS A 56 4.154 -9.081 -2.306 1.00 0.00 H new ATOM 0 HA LYS A 56 4.933 -10.340 -3.962 1.00 0.00 H new ATOM 0 HB2 LYS A 56 2.727 -12.183 -2.982 1.00 0.00 H new ATOM 0 HB3 LYS A 56 3.815 -12.640 -4.278 1.00 0.00 H new ATOM 0 HG2 LYS A 56 5.063 -11.646 -1.745 1.00 0.00 H new ATOM 0 HG3 LYS A 56 4.293 -13.219 -1.692 1.00 0.00 H new ATOM 0 HD2 LYS A 56 5.723 -13.368 -4.061 1.00 0.00 H new ATOM 0 HD3 LYS A 56 6.774 -12.376 -3.070 1.00 0.00 H new ATOM 0 HE2 LYS A 56 7.320 -14.756 -2.789 1.00 0.00 H new ATOM 0 HE3 LYS A 56 6.745 -14.075 -1.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 5.823 -16.333 -2.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 4.791 -15.235 -1.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 4.788 -15.342 -3.075 1.00 0.00 H new ATOM 858 N ALA A 57 2.826 -8.993 -5.304 1.00 0.00 N ATOM 859 CA ALA A 57 2.084 -8.589 -6.494 1.00 0.00 C ATOM 860 C ALA A 57 3.015 -7.991 -7.543 1.00 0.00 C ATOM 861 O ALA A 57 4.052 -7.415 -7.213 1.00 0.00 O ATOM 862 CB ALA A 57 0.996 -7.593 -6.123 1.00 0.00 C ATOM 0 H ALA A 57 3.109 -8.221 -4.701 1.00 0.00 H new ATOM 0 HA ALA A 57 1.619 -9.477 -6.922 1.00 0.00 H new ATOM 0 HB1 ALA A 57 0.450 -7.300 -7.020 1.00 0.00 H new ATOM 0 HB2 ALA A 57 0.308 -8.053 -5.414 1.00 0.00 H new ATOM 0 HB3 ALA A 57 1.449 -6.711 -5.670 1.00 0.00 H new ATOM 868 N HIS A 58 2.636 -8.130 -8.809 1.00 0.00 N ATOM 869 CA HIS A 58 3.437 -7.603 -9.908 1.00 0.00 C ATOM 870 C HIS A 58 2.550 -7.192 -11.079 1.00 0.00 C ATOM 871 O HIS A 58 1.927 -8.036 -11.724 1.00 0.00 O ATOM 872 CB HIS A 58 4.459 -8.644 -10.369 1.00 0.00 C ATOM 873 CG HIS A 58 5.723 -8.046 -10.902 1.00 0.00 C ATOM 874 ND1 HIS A 58 5.823 -7.426 -12.127 1.00 0.00 N ATOM 875 CD2 HIS A 58 6.961 -7.982 -10.348 1.00 0.00 C ATOM 876 CE1 HIS A 58 7.089 -7.014 -12.277 1.00 0.00 C ATOM 877 NE2 HIS A 58 7.821 -7.326 -11.224 1.00 0.00 N ATOM 0 H HIS A 58 1.780 -8.603 -9.099 1.00 0.00 H new ATOM 0 HA HIS A 58 3.966 -6.721 -9.548 1.00 0.00 H new ATOM 0 HB2 HIS A 58 4.701 -9.299 -9.532 1.00 0.00 H new ATOM 0 HB3 HIS A 58 4.008 -9.267 -11.141 1.00 0.00 H new ATOM 0 HD2 HIS A 58 7.235 -8.377 -9.381 1.00 0.00 H new ATOM 0 HE1 HIS A 58 7.462 -6.494 -13.147 1.00 0.00 H new ATOM 0 HE2 HIS A 58 8.811 -7.128 -11.082 1.00 0.00 H new ATOM 885 N SER A 59 2.496 -5.891 -11.347 1.00 0.00 N ATOM 886 CA SER A 59 1.685 -5.370 -12.441 1.00 0.00 C ATOM 887 C SER A 59 0.211 -5.700 -12.230 1.00 0.00 C ATOM 888 O SER A 59 -0.512 -5.994 -13.181 1.00 0.00 O ATOM 889 CB SER A 59 2.163 -5.942 -13.776 1.00 0.00 C ATOM 890 OG SER A 59 3.255 -5.200 -14.289 1.00 0.00 O ATOM 0 H SER A 59 3.004 -5.179 -10.822 1.00 0.00 H new ATOM 0 HA SER A 59 1.797 -4.286 -12.459 1.00 0.00 H new ATOM 0 HB2 SER A 59 2.457 -6.983 -13.644 1.00 0.00 H new ATOM 0 HB3 SER A 59 1.343 -5.931 -14.494 1.00 0.00 H new ATOM 0 HG SER A 59 3.542 -5.588 -15.142 1.00 0.00 H new ATOM 896 N CYS A 60 -0.228 -5.651 -10.976 1.00 0.00 N ATOM 897 CA CYS A 60 -1.616 -5.944 -10.639 1.00 0.00 C ATOM 898 C CYS A 60 -2.307 -4.716 -10.057 1.00 0.00 C ATOM 899 O CYS A 60 -1.700 -3.942 -9.317 1.00 0.00 O ATOM 900 CB CYS A 60 -1.687 -7.103 -9.643 1.00 0.00 C ATOM 901 SG CYS A 60 -0.655 -8.521 -10.085 1.00 0.00 S ATOM 0 H CYS A 60 0.358 -5.411 -10.176 1.00 0.00 H new ATOM 0 HA CYS A 60 -2.133 -6.228 -11.555 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -1.387 -6.742 -8.659 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -2.722 -7.433 -9.559 1.00 0.00 H new ATOM 0 HG CYS A 60 0.302 -8.132 -10.874 1.00 0.00 H new ATOM 907 N LYS A 61 -3.582 -4.544 -10.395 1.00 0.00 N ATOM 908 CA LYS A 61 -4.356 -3.410 -9.904 1.00 0.00 C ATOM 909 C LYS A 61 -5.378 -3.860 -8.865 1.00 0.00 C ATOM 910 O LYS A 61 -6.045 -4.880 -9.038 1.00 0.00 O ATOM 911 CB LYS A 61 -5.066 -2.710 -11.065 1.00 0.00 C ATOM 912 CG LYS A 61 -4.205 -1.675 -11.769 1.00 0.00 C ATOM 913 CD LYS A 61 -4.808 -1.260 -13.102 1.00 0.00 C ATOM 914 CE LYS A 61 -4.643 0.232 -13.351 1.00 0.00 C ATOM 915 NZ LYS A 61 -4.050 0.508 -14.690 1.00 0.00 N ATOM 0 H LYS A 61 -4.100 -5.175 -11.006 1.00 0.00 H new ATOM 0 HA LYS A 61 -3.668 -2.708 -9.432 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -5.385 -3.459 -11.790 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -5.968 -2.226 -10.690 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -4.093 -0.799 -11.131 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -3.206 -2.081 -11.931 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -4.331 -1.819 -13.907 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -5.867 -1.517 -13.119 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -5.613 0.723 -13.275 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -4.007 0.662 -12.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -3.954 1.535 -14.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -3.113 0.061 -14.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -4.669 0.120 -15.430 1.00 0.00 H new ATOM 929 N LEU A 62 -5.494 -3.094 -7.785 1.00 0.00 N ATOM 930 CA LEU A 62 -6.434 -3.417 -6.718 1.00 0.00 C ATOM 931 C LEU A 62 -7.237 -2.187 -6.307 1.00 0.00 C ATOM 932 O LEU A 62 -6.683 -1.104 -6.120 1.00 0.00 O ATOM 933 CB LEU A 62 -5.687 -3.981 -5.507 1.00 0.00 C ATOM 934 CG LEU A 62 -6.575 -4.630 -4.442 1.00 0.00 C ATOM 935 CD1 LEU A 62 -6.014 -5.982 -4.026 1.00 0.00 C ATOM 936 CD2 LEU A 62 -6.713 -3.715 -3.233 1.00 0.00 C ATOM 0 H LEU A 62 -4.949 -2.246 -7.626 1.00 0.00 H new ATOM 0 HA LEU A 62 -7.126 -4.170 -7.094 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -4.966 -4.720 -5.856 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -5.119 -3.175 -5.042 1.00 0.00 H new ATOM 0 HG LEU A 62 -7.565 -4.787 -4.871 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -6.660 -6.426 -3.269 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -5.967 -6.639 -4.894 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -5.012 -5.850 -3.617 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -7.347 -4.192 -2.486 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -5.728 -3.526 -2.805 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -7.162 -2.771 -3.541 1.00 0.00 H new ATOM 948 N LEU A 63 -8.547 -2.364 -6.164 1.00 0.00 N ATOM 949 CA LEU A 63 -9.430 -1.271 -5.773 1.00 0.00 C ATOM 950 C LEU A 63 -10.387 -1.715 -4.673 1.00 0.00 C ATOM 951 O LEU A 63 -11.170 -2.646 -4.857 1.00 0.00 O ATOM 952 CB LEU A 63 -10.221 -0.769 -6.983 1.00 0.00 C ATOM 953 CG LEU A 63 -9.401 -0.579 -8.261 1.00 0.00 C ATOM 954 CD1 LEU A 63 -10.210 -0.992 -9.481 1.00 0.00 C ATOM 955 CD2 LEU A 63 -8.940 0.865 -8.386 1.00 0.00 C ATOM 0 H LEU A 63 -9.021 -3.255 -6.313 1.00 0.00 H new ATOM 0 HA LEU A 63 -8.815 -0.458 -5.388 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -11.027 -1.473 -7.188 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -10.687 0.182 -6.724 1.00 0.00 H new ATOM 0 HG LEU A 63 -8.519 -1.217 -8.204 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -9.611 -0.850 -10.380 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -10.490 -2.042 -9.394 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -11.110 -0.381 -9.545 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -8.358 0.983 -9.300 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -9.809 1.523 -8.421 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -8.322 1.125 -7.526 1.00 0.00 H new ATOM 967 N CYS A 64 -10.318 -1.043 -3.527 1.00 0.00 N ATOM 968 CA CYS A 64 -11.181 -1.372 -2.398 1.00 0.00 C ATOM 969 C CYS A 64 -11.615 -0.112 -1.656 1.00 0.00 C ATOM 970 O CYS A 64 -10.943 0.918 -1.713 1.00 0.00 O ATOM 971 CB CYS A 64 -10.457 -2.318 -1.437 1.00 0.00 C ATOM 972 SG CYS A 64 -11.454 -2.834 -0.019 1.00 0.00 S ATOM 0 H CYS A 64 -9.675 -0.270 -3.357 1.00 0.00 H new ATOM 0 HA CYS A 64 -12.071 -1.867 -2.786 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -10.140 -3.204 -1.987 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -9.554 -1.828 -1.074 1.00 0.00 H new ATOM 0 HG CYS A 64 -11.732 -1.798 0.716 1.00 0.00 H new ATOM 978 N GLY A 65 -12.745 -0.203 -0.962 1.00 0.00 N ATOM 979 CA GLY A 65 -13.252 0.934 -0.216 1.00 0.00 C ATOM 980 C GLY A 65 -12.446 1.209 1.039 1.00 0.00 C ATOM 981 O GLY A 65 -11.480 0.501 1.326 1.00 0.00 O ATOM 0 H GLY A 65 -13.319 -1.044 -0.903 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -13.239 1.818 -0.853 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -14.292 0.752 0.056 1.00 0.00 H new ATOM 985 N PRO A 66 -12.820 2.238 1.818 1.00 0.00 N ATOM 986 CA PRO A 66 -12.117 2.593 3.055 1.00 0.00 C ATOM 987 C PRO A 66 -12.064 1.431 4.040 1.00 0.00 C ATOM 988 O PRO A 66 -13.068 1.088 4.665 1.00 0.00 O ATOM 989 CB PRO A 66 -12.942 3.752 3.632 1.00 0.00 C ATOM 990 CG PRO A 66 -14.252 3.699 2.919 1.00 0.00 C ATOM 991 CD PRO A 66 -13.959 3.133 1.560 1.00 0.00 C ATOM 0 HA PRO A 66 -11.077 2.857 2.866 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -13.076 3.642 4.708 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -12.444 4.708 3.469 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -14.964 3.074 3.457 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -14.695 4.692 2.841 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -14.814 2.593 1.154 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -13.706 3.914 0.843 1.00 0.00 H new ATOM 999 N VAL A 67 -10.887 0.828 4.174 1.00 0.00 N ATOM 1000 CA VAL A 67 -10.702 -0.297 5.083 1.00 0.00 C ATOM 1001 C VAL A 67 -11.062 0.084 6.515 1.00 0.00 C ATOM 1002 O VAL A 67 -11.074 1.263 6.870 1.00 0.00 O ATOM 1003 CB VAL A 67 -9.250 -0.815 5.046 1.00 0.00 C ATOM 1004 CG1 VAL A 67 -8.281 0.266 5.501 1.00 0.00 C ATOM 1005 CG2 VAL A 67 -9.104 -2.065 5.901 1.00 0.00 C ATOM 0 H VAL A 67 -10.047 1.100 3.664 1.00 0.00 H new ATOM 0 HA VAL A 67 -11.371 -1.089 4.746 1.00 0.00 H new ATOM 0 HB VAL A 67 -9.007 -1.077 4.016 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -7.262 -0.121 5.467 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -8.363 1.130 4.841 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -8.522 0.565 6.521 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -8.072 -2.414 5.861 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -9.369 -1.833 6.933 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -9.766 -2.844 5.522 1.00 0.00 H new ATOM 1015 N SER A 68 -11.354 -0.921 7.334 1.00 0.00 N ATOM 1016 CA SER A 68 -11.715 -0.693 8.728 1.00 0.00 C ATOM 1017 C SER A 68 -10.511 -0.205 9.529 1.00 0.00 C ATOM 1018 O SER A 68 -10.566 0.842 10.173 1.00 0.00 O ATOM 1019 CB SER A 68 -12.269 -1.976 9.349 1.00 0.00 C ATOM 1020 OG SER A 68 -12.791 -1.732 10.645 1.00 0.00 O ATOM 0 H SER A 68 -11.348 -1.902 7.056 1.00 0.00 H new ATOM 0 HA SER A 68 -12.485 0.078 8.757 1.00 0.00 H new ATOM 0 HB2 SER A 68 -13.051 -2.385 8.710 1.00 0.00 H new ATOM 0 HB3 SER A 68 -11.480 -2.726 9.407 1.00 0.00 H new ATOM 0 HG SER A 68 -13.140 -2.567 11.020 1.00 0.00 H new ATOM 1026 N THR A 69 -9.426 -0.972 9.484 1.00 0.00 N ATOM 1027 CA THR A 69 -8.210 -0.617 10.207 1.00 0.00 C ATOM 1028 C THR A 69 -7.166 -0.026 9.262 1.00 0.00 C ATOM 1029 O THR A 69 -6.964 1.188 9.228 1.00 0.00 O ATOM 1030 CB THR A 69 -7.636 -1.844 10.918 1.00 0.00 C ATOM 1031 OG1 THR A 69 -7.937 -3.027 10.198 1.00 0.00 O ATOM 1032 CG2 THR A 69 -8.159 -2.018 12.327 1.00 0.00 C ATOM 0 H THR A 69 -9.364 -1.842 8.955 1.00 0.00 H new ATOM 0 HA THR A 69 -8.468 0.137 10.951 1.00 0.00 H new ATOM 0 HB THR A 69 -6.560 -1.674 10.966 1.00 0.00 H new ATOM 0 HG1 THR A 69 -7.560 -3.800 10.667 1.00 0.00 H new ATOM 0 HG21 THR A 69 -7.712 -2.906 12.774 1.00 0.00 H new ATOM 0 HG22 THR A 69 -7.899 -1.143 12.922 1.00 0.00 H new ATOM 0 HG23 THR A 69 -9.243 -2.131 12.301 1.00 0.00 H new ATOM 1040 N SER A 70 -6.506 -0.892 8.501 1.00 0.00 N ATOM 1041 CA SER A 70 -5.483 -0.453 7.558 1.00 0.00 C ATOM 1042 C SER A 70 -5.148 -1.560 6.562 1.00 0.00 C ATOM 1043 O SER A 70 -5.714 -2.651 6.619 1.00 0.00 O ATOM 1044 CB SER A 70 -4.219 -0.026 8.307 1.00 0.00 C ATOM 1045 OG SER A 70 -4.421 1.200 8.989 1.00 0.00 O ATOM 0 H SER A 70 -6.660 -1.900 8.518 1.00 0.00 H new ATOM 0 HA SER A 70 -5.876 0.400 7.006 1.00 0.00 H new ATOM 0 HB2 SER A 70 -3.936 -0.800 9.020 1.00 0.00 H new ATOM 0 HB3 SER A 70 -3.393 0.077 7.604 1.00 0.00 H new ATOM 0 HG SER A 70 -5.331 1.522 8.821 1.00 0.00 H new ATOM 1051 N VAL A 71 -4.224 -1.270 5.651 1.00 0.00 N ATOM 1052 CA VAL A 71 -3.813 -2.240 4.644 1.00 0.00 C ATOM 1053 C VAL A 71 -2.297 -2.415 4.636 1.00 0.00 C ATOM 1054 O VAL A 71 -1.551 -1.461 4.853 1.00 0.00 O ATOM 1055 CB VAL A 71 -4.275 -1.819 3.237 1.00 0.00 C ATOM 1056 CG1 VAL A 71 -4.018 -2.932 2.234 1.00 0.00 C ATOM 1057 CG2 VAL A 71 -5.747 -1.434 3.251 1.00 0.00 C ATOM 0 H VAL A 71 -3.746 -0.371 5.590 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.285 -3.187 4.906 1.00 0.00 H new ATOM 0 HB VAL A 71 -3.697 -0.947 2.932 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.351 -2.615 1.246 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -2.951 -3.155 2.203 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.567 -3.825 2.533 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -6.056 -1.139 2.248 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -6.343 -2.286 3.578 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -5.899 -0.600 3.937 1.00 0.00 H new ATOM 1067 N PHE A 72 -1.850 -3.641 4.383 1.00 0.00 N ATOM 1068 CA PHE A 72 -0.424 -3.942 4.346 1.00 0.00 C ATOM 1069 C PHE A 72 0.023 -4.289 2.929 1.00 0.00 C ATOM 1070 O PHE A 72 -0.730 -4.883 2.158 1.00 0.00 O ATOM 1071 CB PHE A 72 -0.099 -5.098 5.293 1.00 0.00 C ATOM 1072 CG PHE A 72 1.293 -5.043 5.855 1.00 0.00 C ATOM 1073 CD1 PHE A 72 2.384 -5.368 5.066 1.00 0.00 C ATOM 1074 CD2 PHE A 72 1.509 -4.665 7.170 1.00 0.00 C ATOM 1075 CE1 PHE A 72 3.666 -5.318 5.580 1.00 0.00 C ATOM 1076 CE2 PHE A 72 2.788 -4.612 7.689 1.00 0.00 C ATOM 1077 CZ PHE A 72 3.869 -4.940 6.893 1.00 0.00 C ATOM 0 H PHE A 72 -2.455 -4.442 4.201 1.00 0.00 H new ATOM 0 HA PHE A 72 0.117 -3.053 4.671 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -0.814 -5.095 6.116 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -0.230 -6.040 4.761 1.00 0.00 H new ATOM 0 HD1 PHE A 72 2.231 -5.664 4.039 1.00 0.00 H new ATOM 0 HD2 PHE A 72 0.668 -4.409 7.797 1.00 0.00 H new ATOM 0 HE1 PHE A 72 4.509 -5.574 4.955 1.00 0.00 H new ATOM 0 HE2 PHE A 72 2.943 -4.315 8.716 1.00 0.00 H new ATOM 0 HZ PHE A 72 4.870 -4.901 7.296 1.00 0.00 H new ATOM 1087 N LEU A 73 1.254 -3.915 2.594 1.00 0.00 N ATOM 1088 CA LEU A 73 1.802 -4.189 1.271 1.00 0.00 C ATOM 1089 C LEU A 73 3.285 -4.537 1.357 1.00 0.00 C ATOM 1090 O LEU A 73 4.048 -3.876 2.062 1.00 0.00 O ATOM 1091 CB LEU A 73 1.605 -2.979 0.354 1.00 0.00 C ATOM 1092 CG LEU A 73 1.767 -3.267 -1.140 1.00 0.00 C ATOM 1093 CD1 LEU A 73 0.413 -3.507 -1.789 1.00 0.00 C ATOM 1094 CD2 LEU A 73 2.493 -2.120 -1.828 1.00 0.00 C ATOM 0 H LEU A 73 1.890 -3.422 3.220 1.00 0.00 H new ATOM 0 HA LEU A 73 1.269 -5.044 0.855 1.00 0.00 H new ATOM 0 HB2 LEU A 73 0.608 -2.571 0.524 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.319 -2.206 0.639 1.00 0.00 H new ATOM 0 HG LEU A 73 2.366 -4.171 -1.252 1.00 0.00 H new ATOM 0 HD11 LEU A 73 0.550 -3.710 -2.851 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -0.071 -4.361 -1.316 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -0.211 -2.622 -1.666 1.00 0.00 H new ATOM 0 HD21 LEU A 73 2.600 -2.342 -2.890 1.00 0.00 H new ATOM 0 HD22 LEU A 73 1.920 -1.201 -1.705 1.00 0.00 H new ATOM 0 HD23 LEU A 73 3.480 -1.995 -1.383 1.00 0.00 H new ATOM 1106 N GLU A 74 3.686 -5.581 0.639 1.00 0.00 N ATOM 1107 CA GLU A 74 5.078 -6.016 0.636 1.00 0.00 C ATOM 1108 C GLU A 74 5.378 -6.882 -0.583 1.00 0.00 C ATOM 1109 O GLU A 74 4.510 -7.602 -1.074 1.00 0.00 O ATOM 1110 CB GLU A 74 5.395 -6.791 1.916 1.00 0.00 C ATOM 1111 CG GLU A 74 6.884 -6.928 2.193 1.00 0.00 C ATOM 1112 CD GLU A 74 7.290 -8.352 2.514 1.00 0.00 C ATOM 1113 OE1 GLU A 74 7.245 -9.203 1.600 1.00 0.00 O ATOM 1114 OE2 GLU A 74 7.654 -8.618 3.679 1.00 0.00 O ATOM 0 H GLU A 74 3.067 -6.141 0.052 1.00 0.00 H new ATOM 0 HA GLU A 74 5.708 -5.128 0.591 1.00 0.00 H new ATOM 0 HB2 GLU A 74 4.922 -6.290 2.760 1.00 0.00 H new ATOM 0 HB3 GLU A 74 4.954 -7.785 1.847 1.00 0.00 H new ATOM 0 HG2 GLU A 74 7.444 -6.582 1.325 1.00 0.00 H new ATOM 0 HG3 GLU A 74 7.156 -6.280 3.027 1.00 0.00 H new ATOM 1121 N ASP A 75 6.614 -6.805 -1.066 1.00 0.00 N ATOM 1122 CA ASP A 75 7.031 -7.583 -2.228 1.00 0.00 C ATOM 1123 C ASP A 75 6.186 -7.232 -3.449 1.00 0.00 C ATOM 1124 O ASP A 75 5.817 -8.107 -4.233 1.00 0.00 O ATOM 1125 CB ASP A 75 6.926 -9.079 -1.929 1.00 0.00 C ATOM 1126 CG ASP A 75 8.105 -9.860 -2.477 1.00 0.00 C ATOM 1127 OD1 ASP A 75 8.095 -10.185 -3.683 1.00 0.00 O ATOM 1128 OD2 ASP A 75 9.040 -10.148 -1.699 1.00 0.00 O ATOM 0 H ASP A 75 7.344 -6.212 -0.671 1.00 0.00 H new ATOM 0 HA ASP A 75 8.070 -7.337 -2.447 1.00 0.00 H new ATOM 0 HB2 ASP A 75 6.864 -9.228 -0.851 1.00 0.00 H new ATOM 0 HB3 ASP A 75 6.003 -9.469 -2.359 1.00 0.00 H new ATOM 1133 N CYS A 76 5.884 -5.947 -3.605 1.00 0.00 N ATOM 1134 CA CYS A 76 5.083 -5.481 -4.731 1.00 0.00 C ATOM 1135 C CYS A 76 5.879 -4.512 -5.599 1.00 0.00 C ATOM 1136 O CYS A 76 6.501 -3.577 -5.095 1.00 0.00 O ATOM 1137 CB CYS A 76 3.807 -4.805 -4.230 1.00 0.00 C ATOM 1138 SG CYS A 76 2.717 -5.894 -3.283 1.00 0.00 S ATOM 0 H CYS A 76 6.182 -5.210 -2.966 1.00 0.00 H new ATOM 0 HA CYS A 76 4.813 -6.346 -5.337 1.00 0.00 H new ATOM 0 HB2 CYS A 76 4.080 -3.952 -3.608 1.00 0.00 H new ATOM 0 HB3 CYS A 76 3.257 -4.412 -5.085 1.00 0.00 H new ATOM 0 HG CYS A 76 3.421 -6.581 -2.433 1.00 0.00 H new ATOM 1144 N SER A 77 5.854 -4.741 -6.908 1.00 0.00 N ATOM 1145 CA SER A 77 6.574 -3.889 -7.847 1.00 0.00 C ATOM 1146 C SER A 77 5.737 -3.628 -9.096 1.00 0.00 C ATOM 1147 O SER A 77 5.076 -4.528 -9.611 1.00 0.00 O ATOM 1148 CB SER A 77 7.905 -4.533 -8.237 1.00 0.00 C ATOM 1149 OG SER A 77 7.701 -5.773 -8.892 1.00 0.00 O ATOM 0 H SER A 77 5.343 -5.509 -7.342 1.00 0.00 H new ATOM 0 HA SER A 77 6.770 -2.936 -7.356 1.00 0.00 H new ATOM 0 HB2 SER A 77 8.460 -3.860 -8.891 1.00 0.00 H new ATOM 0 HB3 SER A 77 8.514 -4.685 -7.346 1.00 0.00 H new ATOM 0 HG SER A 77 7.987 -5.700 -9.826 1.00 0.00 H new ATOM 1155 N ASP A 78 5.773 -2.389 -9.577 1.00 0.00 N ATOM 1156 CA ASP A 78 5.019 -2.008 -10.765 1.00 0.00 C ATOM 1157 C ASP A 78 3.524 -2.231 -10.556 1.00 0.00 C ATOM 1158 O ASP A 78 2.792 -2.524 -11.503 1.00 0.00 O ATOM 1159 CB ASP A 78 5.501 -2.807 -11.978 1.00 0.00 C ATOM 1160 CG ASP A 78 6.613 -2.101 -12.730 1.00 0.00 C ATOM 1161 OD1 ASP A 78 7.649 -1.792 -12.104 1.00 0.00 O ATOM 1162 OD2 ASP A 78 6.447 -1.857 -13.943 1.00 0.00 O ATOM 0 H ASP A 78 6.316 -1.632 -9.162 1.00 0.00 H new ATOM 0 HA ASP A 78 5.187 -0.947 -10.947 1.00 0.00 H new ATOM 0 HB2 ASP A 78 5.852 -3.785 -11.649 1.00 0.00 H new ATOM 0 HB3 ASP A 78 4.662 -2.980 -12.653 1.00 0.00 H new ATOM 1167 N CYS A 79 3.077 -2.090 -9.313 1.00 0.00 N ATOM 1168 CA CYS A 79 1.669 -2.275 -8.981 1.00 0.00 C ATOM 1169 C CYS A 79 0.994 -0.935 -8.707 1.00 0.00 C ATOM 1170 O CYS A 79 1.663 0.069 -8.465 1.00 0.00 O ATOM 1171 CB CYS A 79 1.527 -3.190 -7.763 1.00 0.00 C ATOM 1172 SG CYS A 79 1.933 -4.921 -8.088 1.00 0.00 S ATOM 0 H CYS A 79 3.669 -1.848 -8.519 1.00 0.00 H new ATOM 0 HA CYS A 79 1.178 -2.740 -9.836 1.00 0.00 H new ATOM 0 HB2 CYS A 79 2.173 -2.820 -6.967 1.00 0.00 H new ATOM 0 HB3 CYS A 79 0.503 -3.131 -7.395 1.00 0.00 H new ATOM 0 HG CYS A 79 3.129 -4.999 -8.591 1.00 0.00 H new ATOM 1178 N VAL A 80 -0.334 -0.929 -8.748 1.00 0.00 N ATOM 1179 CA VAL A 80 -1.099 0.288 -8.504 1.00 0.00 C ATOM 1180 C VAL A 80 -2.223 0.038 -7.505 1.00 0.00 C ATOM 1181 O VAL A 80 -3.338 -0.322 -7.885 1.00 0.00 O ATOM 1182 CB VAL A 80 -1.702 0.844 -9.807 1.00 0.00 C ATOM 1183 CG1 VAL A 80 -2.325 2.211 -9.568 1.00 0.00 C ATOM 1184 CG2 VAL A 80 -0.643 0.916 -10.897 1.00 0.00 C ATOM 0 H VAL A 80 -0.902 -1.752 -8.948 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.405 1.021 -8.092 1.00 0.00 H new ATOM 0 HB VAL A 80 -2.488 0.166 -10.140 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -2.746 2.587 -10.501 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -3.115 2.125 -8.822 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -1.561 2.901 -9.210 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -1.087 1.311 -11.810 1.00 0.00 H new ATOM 0 HG22 VAL A 80 0.167 1.571 -10.575 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -0.249 -0.082 -11.088 1.00 0.00 H new ATOM 1194 N LEU A 81 -1.923 0.231 -6.224 1.00 0.00 N ATOM 1195 CA LEU A 81 -2.910 0.026 -5.170 1.00 0.00 C ATOM 1196 C LEU A 81 -3.727 1.292 -4.935 1.00 0.00 C ATOM 1197 O LEU A 81 -3.253 2.402 -5.179 1.00 0.00 O ATOM 1198 CB LEU A 81 -2.220 -0.398 -3.871 1.00 0.00 C ATOM 1199 CG LEU A 81 -3.163 -0.713 -2.709 1.00 0.00 C ATOM 1200 CD1 LEU A 81 -3.909 -2.013 -2.965 1.00 0.00 C ATOM 1201 CD2 LEU A 81 -2.389 -0.789 -1.402 1.00 0.00 C ATOM 0 H LEU A 81 -1.006 0.529 -5.892 1.00 0.00 H new ATOM 0 HA LEU A 81 -3.586 -0.767 -5.490 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -1.610 -1.278 -4.072 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -1.541 0.397 -3.562 1.00 0.00 H new ATOM 0 HG LEU A 81 -3.894 0.092 -2.630 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.575 -2.221 -2.128 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -4.494 -1.923 -3.880 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -3.193 -2.828 -3.071 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -3.075 -1.014 -0.585 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -1.636 -1.574 -1.470 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -1.900 0.167 -1.212 1.00 0.00 H new ATOM 1213 N ALA A 82 -4.955 1.118 -4.459 1.00 0.00 N ATOM 1214 CA ALA A 82 -5.837 2.247 -4.191 1.00 0.00 C ATOM 1215 C ALA A 82 -6.898 1.880 -3.160 1.00 0.00 C ATOM 1216 O ALA A 82 -7.906 1.252 -3.486 1.00 0.00 O ATOM 1217 CB ALA A 82 -6.493 2.722 -5.479 1.00 0.00 C ATOM 0 H ALA A 82 -5.362 0.206 -4.251 1.00 0.00 H new ATOM 0 HA ALA A 82 -5.235 3.058 -3.783 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -7.149 3.566 -5.264 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -5.724 3.032 -6.186 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -7.077 1.909 -5.911 1.00 0.00 H new ATOM 1223 N VAL A 83 -6.665 2.275 -1.911 1.00 0.00 N ATOM 1224 CA VAL A 83 -7.600 1.986 -0.832 1.00 0.00 C ATOM 1225 C VAL A 83 -7.393 2.938 0.342 1.00 0.00 C ATOM 1226 O VAL A 83 -6.298 3.024 0.900 1.00 0.00 O ATOM 1227 CB VAL A 83 -7.457 0.533 -0.339 1.00 0.00 C ATOM 1228 CG1 VAL A 83 -6.062 0.289 0.217 1.00 0.00 C ATOM 1229 CG2 VAL A 83 -8.518 0.213 0.706 1.00 0.00 C ATOM 0 H VAL A 83 -5.837 2.796 -1.623 1.00 0.00 H new ATOM 0 HA VAL A 83 -8.604 2.125 -1.234 1.00 0.00 H new ATOM 0 HB VAL A 83 -7.605 -0.132 -1.189 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -5.982 -0.743 0.560 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -5.323 0.471 -0.563 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -5.880 0.964 1.053 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -8.400 -0.817 1.041 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -8.406 0.886 1.556 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -9.509 0.341 0.270 1.00 0.00 H new ATOM 1239 N ALA A 84 -8.451 3.651 0.713 1.00 0.00 N ATOM 1240 CA ALA A 84 -8.386 4.595 1.822 1.00 0.00 C ATOM 1241 C ALA A 84 -8.182 3.871 3.147 1.00 0.00 C ATOM 1242 O ALA A 84 -8.786 2.827 3.396 1.00 0.00 O ATOM 1243 CB ALA A 84 -9.650 5.440 1.869 1.00 0.00 C ATOM 0 H ALA A 84 -9.364 3.593 0.262 1.00 0.00 H new ATOM 0 HA ALA A 84 -7.530 5.250 1.661 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -9.588 6.141 2.702 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -9.752 5.994 0.936 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.516 4.792 2.003 1.00 0.00 H new ATOM 1249 N CYS A 85 -7.327 4.431 3.997 1.00 0.00 N ATOM 1250 CA CYS A 85 -7.043 3.837 5.298 1.00 0.00 C ATOM 1251 C CYS A 85 -6.363 4.844 6.219 1.00 0.00 C ATOM 1252 O CYS A 85 -5.715 5.784 5.758 1.00 0.00 O ATOM 1253 CB CYS A 85 -6.158 2.600 5.135 1.00 0.00 C ATOM 1254 SG CYS A 85 -4.540 2.942 4.402 1.00 0.00 S ATOM 0 H CYS A 85 -6.819 5.295 3.808 1.00 0.00 H new ATOM 0 HA CYS A 85 -7.990 3.541 5.749 1.00 0.00 H new ATOM 0 HB2 CYS A 85 -6.012 2.139 6.112 1.00 0.00 H new ATOM 0 HB3 CYS A 85 -6.680 1.872 4.514 1.00 0.00 H new ATOM 0 HG CYS A 85 -3.604 2.559 5.219 1.00 0.00 H new ATOM 1260 N GLN A 86 -6.515 4.643 7.524 1.00 0.00 N ATOM 1261 CA GLN A 86 -5.916 5.533 8.510 1.00 0.00 C ATOM 1262 C GLN A 86 -4.395 5.419 8.492 1.00 0.00 C ATOM 1263 O GLN A 86 -3.686 6.418 8.622 1.00 0.00 O ATOM 1264 CB GLN A 86 -6.446 5.211 9.909 1.00 0.00 C ATOM 1265 CG GLN A 86 -7.958 5.060 9.966 1.00 0.00 C ATOM 1266 CD GLN A 86 -8.393 3.619 10.138 1.00 0.00 C ATOM 1267 OE1 GLN A 86 -8.816 2.967 9.183 1.00 0.00 O ATOM 1268 NE2 GLN A 86 -8.294 3.112 11.362 1.00 0.00 N ATOM 0 H GLN A 86 -7.049 3.871 7.923 1.00 0.00 H new ATOM 0 HA GLN A 86 -6.190 6.556 8.252 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -5.983 4.289 10.261 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -6.142 6.002 10.595 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -8.348 5.655 10.792 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -8.394 5.461 9.051 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -7.938 3.688 12.125 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -8.574 2.147 11.539 1.00 0.00 H new ATOM 1277 N GLN A 87 -3.900 4.196 8.330 1.00 0.00 N ATOM 1278 CA GLN A 87 -2.463 3.952 8.294 1.00 0.00 C ATOM 1279 C GLN A 87 -2.092 3.065 7.109 1.00 0.00 C ATOM 1280 O GLN A 87 -2.864 2.192 6.710 1.00 0.00 O ATOM 1281 CB GLN A 87 -2.003 3.302 9.602 1.00 0.00 C ATOM 1282 CG GLN A 87 -1.252 4.253 10.521 1.00 0.00 C ATOM 1283 CD GLN A 87 -1.950 4.451 11.853 1.00 0.00 C ATOM 1284 OE1 GLN A 87 -1.770 3.667 12.784 1.00 0.00 O ATOM 1285 NE2 GLN A 87 -2.752 5.505 11.949 1.00 0.00 N ATOM 0 H GLN A 87 -4.473 3.359 8.222 1.00 0.00 H new ATOM 0 HA GLN A 87 -1.958 4.911 8.177 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -2.873 2.911 10.130 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -1.362 2.452 9.370 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -0.248 3.866 10.695 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -1.141 5.218 10.026 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -2.872 6.129 11.151 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -3.248 5.691 12.821 1.00 0.00 H new ATOM 1294 N LEU A 88 -0.908 3.295 6.553 1.00 0.00 N ATOM 1295 CA LEU A 88 -0.435 2.516 5.413 1.00 0.00 C ATOM 1296 C LEU A 88 0.963 1.965 5.673 1.00 0.00 C ATOM 1297 O LEU A 88 1.949 2.701 5.630 1.00 0.00 O ATOM 1298 CB LEU A 88 -0.428 3.378 4.150 1.00 0.00 C ATOM 1299 CG LEU A 88 0.024 2.660 2.877 1.00 0.00 C ATOM 1300 CD1 LEU A 88 -0.990 1.600 2.475 1.00 0.00 C ATOM 1301 CD2 LEU A 88 0.232 3.658 1.749 1.00 0.00 C ATOM 0 H LEU A 88 -0.258 4.014 6.872 1.00 0.00 H new ATOM 0 HA LEU A 88 -1.116 1.677 5.270 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.433 3.770 3.990 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.225 4.234 4.317 1.00 0.00 H new ATOM 0 HG LEU A 88 0.975 2.166 3.078 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.653 1.099 1.568 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.090 0.869 3.277 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.956 2.071 2.292 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.553 3.130 0.851 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.704 4.180 1.548 1.00 0.00 H new ATOM 0 HD23 LEU A 88 0.996 4.380 2.038 1.00 0.00 H new ATOM 1313 N ARG A 89 1.041 0.666 5.942 1.00 0.00 N ATOM 1314 CA ARG A 89 2.319 0.016 6.209 1.00 0.00 C ATOM 1315 C ARG A 89 2.899 -0.588 4.933 1.00 0.00 C ATOM 1316 O ARG A 89 2.304 -1.483 4.334 1.00 0.00 O ATOM 1317 CB ARG A 89 2.151 -1.071 7.272 1.00 0.00 C ATOM 1318 CG ARG A 89 2.198 -0.543 8.696 1.00 0.00 C ATOM 1319 CD ARG A 89 2.383 -1.667 9.702 1.00 0.00 C ATOM 1320 NE ARG A 89 1.131 -2.372 9.972 1.00 0.00 N ATOM 1321 CZ ARG A 89 0.182 -1.913 10.785 1.00 0.00 C ATOM 1322 NH1 ARG A 89 0.337 -0.751 11.408 1.00 0.00 N ATOM 1323 NH2 ARG A 89 -0.925 -2.618 10.974 1.00 0.00 N ATOM 0 H ARG A 89 0.235 0.043 5.981 1.00 0.00 H new ATOM 0 HA ARG A 89 3.012 0.771 6.580 1.00 0.00 H new ATOM 0 HB2 ARG A 89 1.200 -1.579 7.113 1.00 0.00 H new ATOM 0 HB3 ARG A 89 2.936 -1.817 7.144 1.00 0.00 H new ATOM 0 HG2 ARG A 89 3.015 0.172 8.793 1.00 0.00 H new ATOM 0 HG3 ARG A 89 1.276 -0.005 8.916 1.00 0.00 H new ATOM 0 HD2 ARG A 89 3.123 -2.373 9.325 1.00 0.00 H new ATOM 0 HD3 ARG A 89 2.777 -1.259 10.633 1.00 0.00 H new ATOM 0 HE ARG A 89 0.975 -3.268 9.510 1.00 0.00 H new ATOM 0 HH11 ARG A 89 1.187 -0.205 11.265 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -0.393 -0.404 12.030 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -1.049 -3.511 10.497 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -1.653 -2.267 11.597 1.00 0.00 H new ATOM 1337 N ILE A 90 4.062 -0.092 4.526 1.00 0.00 N ATOM 1338 CA ILE A 90 4.722 -0.583 3.322 1.00 0.00 C ATOM 1339 C ILE A 90 6.146 -1.037 3.623 1.00 0.00 C ATOM 1340 O ILE A 90 6.877 -0.375 4.361 1.00 0.00 O ATOM 1341 CB ILE A 90 4.762 0.496 2.221 1.00 0.00 C ATOM 1342 CG1 ILE A 90 3.368 1.091 2.005 1.00 0.00 C ATOM 1343 CG2 ILE A 90 5.301 -0.089 0.924 1.00 0.00 C ATOM 1344 CD1 ILE A 90 3.375 2.590 1.809 1.00 0.00 C ATOM 0 H ILE A 90 4.567 0.649 5.012 1.00 0.00 H new ATOM 0 HA ILE A 90 4.139 -1.432 2.967 1.00 0.00 H new ATOM 0 HB ILE A 90 5.431 1.295 2.542 1.00 0.00 H new ATOM 0 HG12 ILE A 90 2.912 0.621 1.134 1.00 0.00 H new ATOM 0 HG13 ILE A 90 2.741 0.848 2.863 1.00 0.00 H new ATOM 0 HG21 ILE A 90 5.323 0.685 0.157 1.00 0.00 H new ATOM 0 HG22 ILE A 90 6.310 -0.467 1.087 1.00 0.00 H new ATOM 0 HG23 ILE A 90 4.656 -0.905 0.597 1.00 0.00 H new ATOM 0 HD11 ILE A 90 2.354 2.942 1.662 1.00 0.00 H new ATOM 0 HD12 ILE A 90 3.801 3.070 2.690 1.00 0.00 H new ATOM 0 HD13 ILE A 90 3.975 2.840 0.934 1.00 0.00 H new ATOM 1356 N HIS A 91 6.535 -2.171 3.050 1.00 0.00 N ATOM 1357 CA HIS A 91 7.872 -2.714 3.257 1.00 0.00 C ATOM 1358 C HIS A 91 8.327 -3.518 2.043 1.00 0.00 C ATOM 1359 O HIS A 91 7.571 -4.323 1.500 1.00 0.00 O ATOM 1360 CB HIS A 91 7.900 -3.594 4.507 1.00 0.00 C ATOM 1361 CG HIS A 91 9.273 -3.790 5.070 1.00 0.00 C ATOM 1362 ND1 HIS A 91 10.318 -4.350 4.370 1.00 0.00 N ATOM 1363 CD2 HIS A 91 9.766 -3.487 6.299 1.00 0.00 C ATOM 1364 CE1 HIS A 91 11.389 -4.372 5.175 1.00 0.00 C ATOM 1365 NE2 HIS A 91 11.106 -3.857 6.358 1.00 0.00 N ATOM 0 H HIS A 91 5.943 -2.732 2.438 1.00 0.00 H new ATOM 0 HA HIS A 91 8.559 -1.879 3.395 1.00 0.00 H new ATOM 0 HB2 HIS A 91 7.264 -3.147 5.271 1.00 0.00 H new ATOM 0 HB3 HIS A 91 7.473 -4.567 4.266 1.00 0.00 H new ATOM 0 HD2 HIS A 91 9.207 -3.031 7.103 1.00 0.00 H new ATOM 0 HE1 HIS A 91 12.357 -4.760 4.893 1.00 0.00 H new ATOM 0 HE2 HIS A 91 11.739 -3.752 7.151 1.00 0.00 H new ATOM 1373 N SER A 92 9.568 -3.295 1.624 1.00 0.00 N ATOM 1374 CA SER A 92 10.125 -4.000 0.474 1.00 0.00 C ATOM 1375 C SER A 92 9.350 -3.666 -0.797 1.00 0.00 C ATOM 1376 O SER A 92 9.156 -4.522 -1.660 1.00 0.00 O ATOM 1377 CB SER A 92 10.108 -5.511 0.716 1.00 0.00 C ATOM 1378 OG SER A 92 11.329 -6.106 0.314 1.00 0.00 O ATOM 0 H SER A 92 10.207 -2.632 2.063 1.00 0.00 H new ATOM 0 HA SER A 92 11.157 -3.673 0.345 1.00 0.00 H new ATOM 0 HB2 SER A 92 9.933 -5.711 1.773 1.00 0.00 H new ATOM 0 HB3 SER A 92 9.282 -5.961 0.166 1.00 0.00 H new ATOM 0 HG SER A 92 11.293 -7.071 0.480 1.00 0.00 H new ATOM 1384 N THR A 93 8.911 -2.416 -0.905 1.00 0.00 N ATOM 1385 CA THR A 93 8.157 -1.970 -2.071 1.00 0.00 C ATOM 1386 C THR A 93 8.983 -1.004 -2.915 1.00 0.00 C ATOM 1387 O THR A 93 9.780 -0.228 -2.386 1.00 0.00 O ATOM 1388 CB THR A 93 6.854 -1.298 -1.637 1.00 0.00 C ATOM 1389 OG1 THR A 93 6.118 -2.145 -0.772 1.00 0.00 O ATOM 1390 CG2 THR A 93 5.953 -0.933 -2.797 1.00 0.00 C ATOM 0 H THR A 93 9.064 -1.695 -0.200 1.00 0.00 H new ATOM 0 HA THR A 93 7.922 -2.845 -2.676 1.00 0.00 H new ATOM 0 HB THR A 93 7.156 -0.381 -1.131 1.00 0.00 H new ATOM 0 HG1 THR A 93 5.635 -2.814 -1.302 1.00 0.00 H new ATOM 0 HG21 THR A 93 5.047 -0.460 -2.419 1.00 0.00 H new ATOM 0 HG22 THR A 93 6.474 -0.241 -3.459 1.00 0.00 H new ATOM 0 HG23 THR A 93 5.689 -1.834 -3.350 1.00 0.00 H new ATOM 1398 N LYS A 94 8.789 -1.058 -4.229 1.00 0.00 N ATOM 1399 CA LYS A 94 9.518 -0.187 -5.144 1.00 0.00 C ATOM 1400 C LYS A 94 8.776 -0.043 -6.469 1.00 0.00 C ATOM 1401 O LYS A 94 8.319 -1.030 -7.046 1.00 0.00 O ATOM 1402 CB LYS A 94 10.924 -0.736 -5.392 1.00 0.00 C ATOM 1403 CG LYS A 94 10.936 -2.165 -5.911 1.00 0.00 C ATOM 1404 CD LYS A 94 12.302 -2.548 -6.456 1.00 0.00 C ATOM 1405 CE LYS A 94 12.569 -1.894 -7.802 1.00 0.00 C ATOM 1406 NZ LYS A 94 11.664 -2.419 -8.863 1.00 0.00 N ATOM 0 H LYS A 94 8.134 -1.695 -4.683 1.00 0.00 H new ATOM 0 HA LYS A 94 9.595 0.798 -4.683 1.00 0.00 H new ATOM 0 HB2 LYS A 94 11.435 -0.093 -6.109 1.00 0.00 H new ATOM 0 HB3 LYS A 94 11.492 -0.691 -4.463 1.00 0.00 H new ATOM 0 HG2 LYS A 94 10.659 -2.847 -5.107 1.00 0.00 H new ATOM 0 HG3 LYS A 94 10.186 -2.275 -6.695 1.00 0.00 H new ATOM 0 HD2 LYS A 94 13.074 -2.251 -5.746 1.00 0.00 H new ATOM 0 HD3 LYS A 94 12.363 -3.631 -6.558 1.00 0.00 H new ATOM 0 HE2 LYS A 94 12.438 -0.815 -7.714 1.00 0.00 H new ATOM 0 HE3 LYS A 94 13.606 -2.067 -8.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 12.059 -2.194 -9.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 11.575 -3.450 -8.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 10.726 -1.980 -8.768 1.00 0.00 H new ATOM 1420 N ASP A 95 8.661 1.192 -6.947 1.00 0.00 N ATOM 1421 CA ASP A 95 7.977 1.467 -8.204 1.00 0.00 C ATOM 1422 C ASP A 95 6.527 0.994 -8.150 1.00 0.00 C ATOM 1423 O ASP A 95 5.994 0.479 -9.134 1.00 0.00 O ATOM 1424 CB ASP A 95 8.705 0.784 -9.364 1.00 0.00 C ATOM 1425 CG ASP A 95 8.548 1.540 -10.669 1.00 0.00 C ATOM 1426 OD1 ASP A 95 7.397 1.835 -11.051 1.00 0.00 O ATOM 1427 OD2 ASP A 95 9.579 1.837 -11.310 1.00 0.00 O ATOM 0 H ASP A 95 9.034 2.019 -6.481 1.00 0.00 H new ATOM 0 HA ASP A 95 7.983 2.545 -8.364 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.764 0.696 -9.123 1.00 0.00 H new ATOM 0 HB3 ASP A 95 8.320 -0.229 -9.485 1.00 0.00 H new ATOM 1432 N THR A 96 5.895 1.173 -6.995 1.00 0.00 N ATOM 1433 CA THR A 96 4.506 0.766 -6.814 1.00 0.00 C ATOM 1434 C THR A 96 3.637 1.953 -6.414 1.00 0.00 C ATOM 1435 O THR A 96 3.654 2.388 -5.262 1.00 0.00 O ATOM 1436 CB THR A 96 4.410 -0.331 -5.752 1.00 0.00 C ATOM 1437 OG1 THR A 96 5.285 -1.403 -6.058 1.00 0.00 O ATOM 1438 CG2 THR A 96 3.016 -0.902 -5.606 1.00 0.00 C ATOM 0 H THR A 96 6.322 1.597 -6.171 1.00 0.00 H new ATOM 0 HA THR A 96 4.141 0.377 -7.765 1.00 0.00 H new ATOM 0 HB THR A 96 4.688 0.149 -4.814 1.00 0.00 H new ATOM 0 HG1 THR A 96 5.308 -2.032 -5.306 1.00 0.00 H new ATOM 0 HG21 THR A 96 3.018 -1.675 -4.837 1.00 0.00 H new ATOM 0 HG22 THR A 96 2.326 -0.108 -5.321 1.00 0.00 H new ATOM 0 HG23 THR A 96 2.699 -1.335 -6.555 1.00 0.00 H new ATOM 1446 N ARG A 97 2.878 2.474 -7.372 1.00 0.00 N ATOM 1447 CA ARG A 97 2.001 3.612 -7.117 1.00 0.00 C ATOM 1448 C ARG A 97 0.865 3.223 -6.177 1.00 0.00 C ATOM 1449 O ARG A 97 0.318 2.123 -6.270 1.00 0.00 O ATOM 1450 CB ARG A 97 1.429 4.146 -8.432 1.00 0.00 C ATOM 1451 CG ARG A 97 2.490 4.458 -9.475 1.00 0.00 C ATOM 1452 CD ARG A 97 1.879 5.065 -10.729 1.00 0.00 C ATOM 1453 NE ARG A 97 2.441 4.486 -11.947 1.00 0.00 N ATOM 1454 CZ ARG A 97 1.860 4.567 -13.143 1.00 0.00 C ATOM 1455 NH1 ARG A 97 0.704 5.203 -13.285 1.00 0.00 N ATOM 1456 NH2 ARG A 97 2.439 4.013 -14.199 1.00 0.00 N ATOM 0 H ARG A 97 2.852 2.127 -8.331 1.00 0.00 H new ATOM 0 HA ARG A 97 2.592 4.395 -6.641 1.00 0.00 H new ATOM 0 HB2 ARG A 97 0.734 3.412 -8.841 1.00 0.00 H new ATOM 0 HB3 ARG A 97 0.855 5.050 -8.228 1.00 0.00 H new ATOM 0 HG2 ARG A 97 3.222 5.148 -9.055 1.00 0.00 H new ATOM 0 HG3 ARG A 97 3.025 3.545 -9.735 1.00 0.00 H new ATOM 0 HD2 ARG A 97 0.800 4.910 -10.718 1.00 0.00 H new ATOM 0 HD3 ARG A 97 2.046 6.142 -10.729 1.00 0.00 H new ATOM 0 HE ARG A 97 3.330 3.991 -11.878 1.00 0.00 H new ATOM 0 HH11 ARG A 97 0.256 5.633 -12.476 1.00 0.00 H new ATOM 0 HH12 ARG A 97 0.264 5.262 -14.203 1.00 0.00 H new ATOM 0 HH21 ARG A 97 3.329 3.525 -14.095 1.00 0.00 H new ATOM 0 HH22 ARG A 97 1.995 4.075 -15.115 1.00 0.00 H new ATOM 1470 N ILE A 98 0.515 4.131 -5.272 1.00 0.00 N ATOM 1471 CA ILE A 98 -0.557 3.882 -4.316 1.00 0.00 C ATOM 1472 C ILE A 98 -1.429 5.119 -4.133 1.00 0.00 C ATOM 1473 O ILE A 98 -0.963 6.156 -3.664 1.00 0.00 O ATOM 1474 CB ILE A 98 0.002 3.455 -2.944 1.00 0.00 C ATOM 1475 CG1 ILE A 98 1.055 2.359 -3.116 1.00 0.00 C ATOM 1476 CG2 ILE A 98 -1.124 2.980 -2.039 1.00 0.00 C ATOM 1477 CD1 ILE A 98 1.873 2.106 -1.869 1.00 0.00 C ATOM 0 H ILE A 98 0.958 5.045 -5.181 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.161 3.071 -4.723 1.00 0.00 H new ATOM 0 HB ILE A 98 0.478 4.317 -2.477 1.00 0.00 H new ATOM 0 HG12 ILE A 98 0.560 1.434 -3.410 1.00 0.00 H new ATOM 0 HG13 ILE A 98 1.725 2.635 -3.930 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -0.714 2.682 -1.074 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -1.840 3.789 -1.895 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -1.626 2.129 -2.499 1.00 0.00 H new ATOM 0 HD11 ILE A 98 2.599 1.317 -2.064 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.397 3.019 -1.586 1.00 0.00 H new ATOM 0 HD13 ILE A 98 1.213 1.799 -1.057 1.00 0.00 H new ATOM 1489 N PHE A 99 -2.699 5.002 -4.509 1.00 0.00 N ATOM 1490 CA PHE A 99 -3.638 6.111 -4.387 1.00 0.00 C ATOM 1491 C PHE A 99 -4.582 5.899 -3.208 1.00 0.00 C ATOM 1492 O PHE A 99 -5.599 5.217 -3.330 1.00 0.00 O ATOM 1493 CB PHE A 99 -4.442 6.268 -5.678 1.00 0.00 C ATOM 1494 CG PHE A 99 -3.606 6.663 -6.862 1.00 0.00 C ATOM 1495 CD1 PHE A 99 -2.606 5.827 -7.330 1.00 0.00 C ATOM 1496 CD2 PHE A 99 -3.820 7.871 -7.506 1.00 0.00 C ATOM 1497 CE1 PHE A 99 -1.835 6.187 -8.419 1.00 0.00 C ATOM 1498 CE2 PHE A 99 -3.053 8.238 -8.596 1.00 0.00 C ATOM 1499 CZ PHE A 99 -2.058 7.394 -9.052 1.00 0.00 C ATOM 0 H PHE A 99 -3.101 4.150 -4.901 1.00 0.00 H new ATOM 0 HA PHE A 99 -3.066 7.022 -4.210 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -4.948 5.328 -5.898 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -5.217 7.019 -5.524 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -2.427 4.882 -6.838 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -4.596 8.534 -7.152 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -1.059 5.525 -8.775 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -3.231 9.182 -9.090 1.00 0.00 H new ATOM 0 HZ PHE A 99 -1.456 7.678 -9.902 1.00 0.00 H new ATOM 1509 N LEU A 100 -4.238 6.489 -2.068 1.00 0.00 N ATOM 1510 CA LEU A 100 -5.054 6.366 -0.867 1.00 0.00 C ATOM 1511 C LEU A 100 -5.073 7.675 -0.084 1.00 0.00 C ATOM 1512 O LEU A 100 -4.343 8.612 -0.405 1.00 0.00 O ATOM 1513 CB LEU A 100 -4.528 5.236 0.019 1.00 0.00 C ATOM 1514 CG LEU A 100 -3.170 5.502 0.672 1.00 0.00 C ATOM 1515 CD1 LEU A 100 -2.843 4.416 1.685 1.00 0.00 C ATOM 1516 CD2 LEU A 100 -2.079 5.592 -0.386 1.00 0.00 C ATOM 0 H LEU A 100 -3.399 7.057 -1.951 1.00 0.00 H new ATOM 0 HA LEU A 100 -6.074 6.133 -1.174 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -5.259 5.040 0.804 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -4.454 4.329 -0.581 1.00 0.00 H new ATOM 0 HG LEU A 100 -3.221 6.456 1.196 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -1.874 4.622 2.139 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -3.610 4.398 2.459 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -2.811 3.449 1.184 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -1.120 5.782 0.096 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -2.029 4.653 -0.938 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -2.306 6.406 -1.075 1.00 0.00 H new ATOM 1528 N GLN A 101 -5.913 7.732 0.944 1.00 0.00 N ATOM 1529 CA GLN A 101 -6.027 8.925 1.774 1.00 0.00 C ATOM 1530 C GLN A 101 -5.781 8.593 3.241 1.00 0.00 C ATOM 1531 O GLN A 101 -6.651 8.043 3.917 1.00 0.00 O ATOM 1532 CB GLN A 101 -7.409 9.559 1.607 1.00 0.00 C ATOM 1533 CG GLN A 101 -7.574 10.866 2.367 1.00 0.00 C ATOM 1534 CD GLN A 101 -8.872 11.574 2.032 1.00 0.00 C ATOM 1535 OE1 GLN A 101 -8.946 12.337 1.068 1.00 0.00 O ATOM 1536 NE2 GLN A 101 -9.905 11.326 2.829 1.00 0.00 N ATOM 0 H GLN A 101 -6.525 6.965 1.222 1.00 0.00 H new ATOM 0 HA GLN A 101 -5.268 9.636 1.449 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -7.592 9.739 0.548 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -8.167 8.853 1.946 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -7.539 10.666 3.438 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -6.736 11.524 2.138 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -9.799 10.687 3.617 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -10.804 11.775 2.653 1.00 0.00 H new ATOM 1545 N VAL A 102 -4.590 8.929 3.728 1.00 0.00 N ATOM 1546 CA VAL A 102 -4.231 8.665 5.117 1.00 0.00 C ATOM 1547 C VAL A 102 -4.621 9.833 6.017 1.00 0.00 C ATOM 1548 O VAL A 102 -4.172 10.961 5.818 1.00 0.00 O ATOM 1549 CB VAL A 102 -2.721 8.398 5.267 1.00 0.00 C ATOM 1550 CG1 VAL A 102 -2.364 7.026 4.716 1.00 0.00 C ATOM 1551 CG2 VAL A 102 -1.913 9.486 4.575 1.00 0.00 C ATOM 0 H VAL A 102 -3.858 9.384 3.182 1.00 0.00 H new ATOM 0 HA VAL A 102 -4.781 7.775 5.422 1.00 0.00 H new ATOM 0 HB VAL A 102 -2.472 8.414 6.328 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -1.294 6.855 4.831 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -2.914 6.260 5.262 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -2.628 6.978 3.660 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -0.849 9.279 4.692 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -2.164 9.507 3.514 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -2.146 10.452 5.022 1.00 0.00 H new ATOM 1561 N THR A 103 -5.460 9.553 7.009 1.00 0.00 N ATOM 1562 CA THR A 103 -5.912 10.579 7.942 1.00 0.00 C ATOM 1563 C THR A 103 -4.832 10.888 8.973 1.00 0.00 C ATOM 1564 O THR A 103 -4.717 12.019 9.446 1.00 0.00 O ATOM 1565 CB THR A 103 -7.192 10.130 8.646 1.00 0.00 C ATOM 1566 OG1 THR A 103 -7.002 8.880 9.283 1.00 0.00 O ATOM 1567 CG2 THR A 103 -8.373 9.992 7.708 1.00 0.00 C ATOM 0 H THR A 103 -5.841 8.624 7.188 1.00 0.00 H new ATOM 0 HA THR A 103 -6.118 11.486 7.374 1.00 0.00 H new ATOM 0 HB THR A 103 -7.413 10.913 9.371 1.00 0.00 H new ATOM 0 HG1 THR A 103 -7.832 8.611 9.729 1.00 0.00 H new ATOM 0 HG21 THR A 103 -9.249 9.670 8.271 1.00 0.00 H new ATOM 0 HG22 THR A 103 -8.577 10.953 7.236 1.00 0.00 H new ATOM 0 HG23 THR A 103 -8.144 9.253 6.941 1.00 0.00 H new ATOM 1575 N SER A 104 -4.042 9.877 9.318 1.00 0.00 N ATOM 1576 CA SER A 104 -2.972 10.041 10.295 1.00 0.00 C ATOM 1577 C SER A 104 -1.617 10.150 9.603 1.00 0.00 C ATOM 1578 O SER A 104 -1.014 11.223 9.562 1.00 0.00 O ATOM 1579 CB SER A 104 -2.964 8.867 11.276 1.00 0.00 C ATOM 1580 OG SER A 104 -3.744 9.155 12.422 1.00 0.00 O ATOM 0 H SER A 104 -4.123 8.935 8.935 1.00 0.00 H new ATOM 0 HA SER A 104 -3.154 10.964 10.846 1.00 0.00 H new ATOM 0 HB2 SER A 104 -3.351 7.975 10.784 1.00 0.00 H new ATOM 0 HB3 SER A 104 -1.939 8.646 11.576 1.00 0.00 H new ATOM 0 HG SER A 104 -3.724 8.389 13.032 1.00 0.00 H new ATOM 1586 N ARG A 105 -1.144 9.034 9.059 1.00 0.00 N ATOM 1587 CA ARG A 105 0.140 9.003 8.369 1.00 0.00 C ATOM 1588 C ARG A 105 0.381 7.639 7.731 1.00 0.00 C ATOM 1589 O ARG A 105 -0.324 6.673 8.022 1.00 0.00 O ATOM 1590 CB ARG A 105 1.274 9.337 9.342 1.00 0.00 C ATOM 1591 CG ARG A 105 1.875 10.716 9.126 1.00 0.00 C ATOM 1592 CD ARG A 105 2.521 11.246 10.396 1.00 0.00 C ATOM 1593 NE ARG A 105 3.489 12.305 10.116 1.00 0.00 N ATOM 1594 CZ ARG A 105 4.433 12.690 10.972 1.00 0.00 C ATOM 1595 NH1 ARG A 105 4.540 12.109 12.160 1.00 0.00 N ATOM 1596 NH2 ARG A 105 5.273 13.661 10.638 1.00 0.00 N ATOM 0 H ARG A 105 -1.631 8.138 9.083 1.00 0.00 H new ATOM 0 HA ARG A 105 0.119 9.753 7.578 1.00 0.00 H new ATOM 0 HB2 ARG A 105 0.897 9.270 10.363 1.00 0.00 H new ATOM 0 HB3 ARG A 105 2.059 8.588 9.242 1.00 0.00 H new ATOM 0 HG2 ARG A 105 2.618 10.670 8.330 1.00 0.00 H new ATOM 0 HG3 ARG A 105 1.098 11.406 8.797 1.00 0.00 H new ATOM 0 HD2 ARG A 105 1.749 11.628 11.064 1.00 0.00 H new ATOM 0 HD3 ARG A 105 3.018 10.429 10.918 1.00 0.00 H new ATOM 0 HE ARG A 105 3.438 12.776 9.213 1.00 0.00 H new ATOM 0 HH11 ARG A 105 3.897 11.362 12.422 1.00 0.00 H new ATOM 0 HH12 ARG A 105 5.266 12.409 12.811 1.00 0.00 H new ATOM 0 HH21 ARG A 105 5.195 14.112 9.726 1.00 0.00 H new ATOM 0 HH22 ARG A 105 5.997 13.957 11.293 1.00 0.00 H new ATOM 1610 N ALA A 106 1.382 7.567 6.859 1.00 0.00 N ATOM 1611 CA ALA A 106 1.717 6.320 6.181 1.00 0.00 C ATOM 1612 C ALA A 106 3.060 5.780 6.657 1.00 0.00 C ATOM 1613 O ALA A 106 4.071 6.483 6.627 1.00 0.00 O ATOM 1614 CB ALA A 106 1.734 6.529 4.674 1.00 0.00 C ATOM 0 H ALA A 106 1.975 8.357 6.606 1.00 0.00 H new ATOM 0 HA ALA A 106 0.952 5.584 6.427 1.00 0.00 H new ATOM 0 HB1 ALA A 106 1.985 5.591 4.179 1.00 0.00 H new ATOM 0 HB2 ALA A 106 0.751 6.862 4.342 1.00 0.00 H new ATOM 0 HB3 ALA A 106 2.478 7.284 4.420 1.00 0.00 H new ATOM 1620 N ILE A 107 3.066 4.526 7.096 1.00 0.00 N ATOM 1621 CA ILE A 107 4.285 3.890 7.580 1.00 0.00 C ATOM 1622 C ILE A 107 5.041 3.214 6.440 1.00 0.00 C ATOM 1623 O ILE A 107 4.501 2.348 5.752 1.00 0.00 O ATOM 1624 CB ILE A 107 3.979 2.844 8.669 1.00 0.00 C ATOM 1625 CG1 ILE A 107 3.064 3.441 9.740 1.00 0.00 C ATOM 1626 CG2 ILE A 107 5.271 2.335 9.293 1.00 0.00 C ATOM 1627 CD1 ILE A 107 2.364 2.400 10.585 1.00 0.00 C ATOM 0 H ILE A 107 2.239 3.930 7.126 1.00 0.00 H new ATOM 0 HA ILE A 107 4.905 4.678 8.008 1.00 0.00 H new ATOM 0 HB ILE A 107 3.464 2.002 8.207 1.00 0.00 H new ATOM 0 HG12 ILE A 107 3.653 4.089 10.390 1.00 0.00 H new ATOM 0 HG13 ILE A 107 2.315 4.069 9.258 1.00 0.00 H new ATOM 0 HG21 ILE A 107 5.038 1.597 10.060 1.00 0.00 H new ATOM 0 HG22 ILE A 107 5.890 1.875 8.523 1.00 0.00 H new ATOM 0 HG23 ILE A 107 5.811 3.168 9.743 1.00 0.00 H new ATOM 0 HD11 ILE A 107 1.732 2.895 11.323 1.00 0.00 H new ATOM 0 HD12 ILE A 107 1.748 1.767 9.946 1.00 0.00 H new ATOM 0 HD13 ILE A 107 3.106 1.787 11.096 1.00 0.00 H new ATOM 1639 N VAL A 108 6.292 3.616 6.247 1.00 0.00 N ATOM 1640 CA VAL A 108 7.123 3.050 5.192 1.00 0.00 C ATOM 1641 C VAL A 108 8.458 2.565 5.745 1.00 0.00 C ATOM 1642 O VAL A 108 8.911 3.025 6.793 1.00 0.00 O ATOM 1643 CB VAL A 108 7.387 4.074 4.073 1.00 0.00 C ATOM 1644 CG1 VAL A 108 6.101 4.389 3.322 1.00 0.00 C ATOM 1645 CG2 VAL A 108 8.005 5.341 4.643 1.00 0.00 C ATOM 0 H VAL A 108 6.753 4.332 6.808 1.00 0.00 H new ATOM 0 HA VAL A 108 6.574 2.204 4.778 1.00 0.00 H new ATOM 0 HB VAL A 108 8.095 3.639 3.367 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.308 5.114 2.535 1.00 0.00 H new ATOM 0 HG12 VAL A 108 5.706 3.475 2.878 1.00 0.00 H new ATOM 0 HG13 VAL A 108 5.368 4.803 4.014 1.00 0.00 H new ATOM 0 HG21 VAL A 108 8.184 6.053 3.837 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.325 5.782 5.372 1.00 0.00 H new ATOM 0 HG23 VAL A 108 8.950 5.098 5.129 1.00 0.00 H new ATOM 1655 N GLU A 109 9.085 1.632 5.035 1.00 0.00 N ATOM 1656 CA GLU A 109 10.370 1.086 5.455 1.00 0.00 C ATOM 1657 C GLU A 109 11.002 0.261 4.339 1.00 0.00 C ATOM 1658 O GLU A 109 10.378 -0.653 3.799 1.00 0.00 O ATOM 1659 CB GLU A 109 10.194 0.224 6.708 1.00 0.00 C ATOM 1660 CG GLU A 109 11.329 0.366 7.708 1.00 0.00 C ATOM 1661 CD GLU A 109 10.951 -0.122 9.093 1.00 0.00 C ATOM 1662 OE1 GLU A 109 10.275 -1.169 9.189 1.00 0.00 O ATOM 1663 OE2 GLU A 109 11.330 0.541 10.081 1.00 0.00 O ATOM 0 H GLU A 109 8.724 1.239 4.166 1.00 0.00 H new ATOM 0 HA GLU A 109 11.034 1.919 5.685 1.00 0.00 H new ATOM 0 HB2 GLU A 109 9.256 0.492 7.195 1.00 0.00 H new ATOM 0 HB3 GLU A 109 10.111 -0.821 6.411 1.00 0.00 H new ATOM 0 HG2 GLU A 109 12.193 -0.195 7.353 1.00 0.00 H new ATOM 0 HG3 GLU A 109 11.629 1.412 7.765 1.00 0.00 H new ATOM 1670 N ASP A 110 12.244 0.589 3.999 1.00 0.00 N ATOM 1671 CA ASP A 110 12.961 -0.122 2.947 1.00 0.00 C ATOM 1672 C ASP A 110 12.232 0.003 1.612 1.00 0.00 C ATOM 1673 O ASP A 110 12.280 -0.904 0.780 1.00 0.00 O ATOM 1674 CB ASP A 110 13.122 -1.598 3.317 1.00 0.00 C ATOM 1675 CG ASP A 110 14.408 -1.866 4.074 1.00 0.00 C ATOM 1676 OD1 ASP A 110 14.812 -1.004 4.882 1.00 0.00 O ATOM 1677 OD2 ASP A 110 15.011 -2.939 3.859 1.00 0.00 O ATOM 0 H ASP A 110 12.775 1.342 4.436 1.00 0.00 H new ATOM 0 HA ASP A 110 13.948 0.329 2.846 1.00 0.00 H new ATOM 0 HB2 ASP A 110 12.273 -1.912 3.925 1.00 0.00 H new ATOM 0 HB3 ASP A 110 13.105 -2.201 2.409 1.00 0.00 H new ATOM 1682 N CYS A 111 11.557 1.130 1.416 1.00 0.00 N ATOM 1683 CA CYS A 111 10.817 1.374 0.182 1.00 0.00 C ATOM 1684 C CYS A 111 11.431 2.531 -0.600 1.00 0.00 C ATOM 1685 O CYS A 111 11.651 3.613 -0.056 1.00 0.00 O ATOM 1686 CB CYS A 111 9.351 1.674 0.493 1.00 0.00 C ATOM 1687 SG CYS A 111 8.495 0.345 1.371 1.00 0.00 S ATOM 0 H CYS A 111 11.506 1.889 2.095 1.00 0.00 H new ATOM 0 HA CYS A 111 10.874 0.474 -0.431 1.00 0.00 H new ATOM 0 HB2 CYS A 111 9.296 2.584 1.091 1.00 0.00 H new ATOM 0 HB3 CYS A 111 8.826 1.875 -0.441 1.00 0.00 H new ATOM 0 HG CYS A 111 9.246 -0.089 2.340 1.00 0.00 H new ATOM 1693 N SER A 112 11.705 2.294 -1.879 1.00 0.00 N ATOM 1694 CA SER A 112 12.293 3.317 -2.736 1.00 0.00 C ATOM 1695 C SER A 112 11.550 3.405 -4.065 1.00 0.00 C ATOM 1696 O SER A 112 11.171 2.387 -4.645 1.00 0.00 O ATOM 1697 CB SER A 112 13.772 3.016 -2.983 1.00 0.00 C ATOM 1698 OG SER A 112 14.594 3.697 -2.050 1.00 0.00 O ATOM 0 H SER A 112 11.529 1.403 -2.344 1.00 0.00 H new ATOM 0 HA SER A 112 12.205 4.277 -2.227 1.00 0.00 H new ATOM 0 HB2 SER A 112 13.945 1.942 -2.909 1.00 0.00 H new ATOM 0 HB3 SER A 112 14.043 3.314 -3.996 1.00 0.00 H new ATOM 0 HG SER A 112 14.508 4.664 -2.183 1.00 0.00 H new ATOM 1704 N GLY A 113 11.346 4.628 -4.543 1.00 0.00 N ATOM 1705 CA GLY A 113 10.649 4.826 -5.801 1.00 0.00 C ATOM 1706 C GLY A 113 9.148 4.665 -5.664 1.00 0.00 C ATOM 1707 O GLY A 113 8.468 4.286 -6.617 1.00 0.00 O ATOM 0 H GLY A 113 11.651 5.485 -4.082 1.00 0.00 H new ATOM 0 HA2 GLY A 113 10.871 5.822 -6.183 1.00 0.00 H new ATOM 0 HA3 GLY A 113 11.022 4.113 -6.536 1.00 0.00 H new ATOM 1711 N ILE A 114 8.630 4.955 -4.474 1.00 0.00 N ATOM 1712 CA ILE A 114 7.199 4.840 -4.216 1.00 0.00 C ATOM 1713 C ILE A 114 6.461 6.104 -4.642 1.00 0.00 C ATOM 1714 O ILE A 114 7.004 7.206 -4.570 1.00 0.00 O ATOM 1715 CB ILE A 114 6.916 4.571 -2.727 1.00 0.00 C ATOM 1716 CG1 ILE A 114 7.796 3.429 -2.215 1.00 0.00 C ATOM 1717 CG2 ILE A 114 5.445 4.249 -2.516 1.00 0.00 C ATOM 1718 CD1 ILE A 114 7.507 2.100 -2.876 1.00 0.00 C ATOM 0 H ILE A 114 9.179 5.271 -3.675 1.00 0.00 H new ATOM 0 HA ILE A 114 6.839 3.996 -4.804 1.00 0.00 H new ATOM 0 HB ILE A 114 7.155 5.471 -2.160 1.00 0.00 H new ATOM 0 HG12 ILE A 114 8.843 3.687 -2.378 1.00 0.00 H new ATOM 0 HG13 ILE A 114 7.656 3.328 -1.139 1.00 0.00 H new ATOM 0 HG21 ILE A 114 5.262 4.061 -1.458 1.00 0.00 H new ATOM 0 HG22 ILE A 114 4.837 5.092 -2.846 1.00 0.00 H new ATOM 0 HG23 ILE A 114 5.180 3.363 -3.093 1.00 0.00 H new ATOM 0 HD11 ILE A 114 8.168 1.337 -2.464 1.00 0.00 H new ATOM 0 HD12 ILE A 114 6.470 1.820 -2.691 1.00 0.00 H new ATOM 0 HD13 ILE A 114 7.675 2.184 -3.950 1.00 0.00 H new ATOM 1730 N GLN A 115 5.219 5.937 -5.087 1.00 0.00 N ATOM 1731 CA GLN A 115 4.405 7.066 -5.524 1.00 0.00 C ATOM 1732 C GLN A 115 3.078 7.103 -4.775 1.00 0.00 C ATOM 1733 O GLN A 115 2.262 6.188 -4.892 1.00 0.00 O ATOM 1734 CB GLN A 115 4.152 6.985 -7.031 1.00 0.00 C ATOM 1735 CG GLN A 115 5.332 7.445 -7.871 1.00 0.00 C ATOM 1736 CD GLN A 115 5.001 7.519 -9.349 1.00 0.00 C ATOM 1737 OE1 GLN A 115 4.441 8.507 -9.823 1.00 0.00 O ATOM 1738 NE2 GLN A 115 5.346 6.470 -10.087 1.00 0.00 N ATOM 0 H GLN A 115 4.755 5.031 -5.154 1.00 0.00 H new ATOM 0 HA GLN A 115 4.951 7.983 -5.302 1.00 0.00 H new ATOM 0 HB2 GLN A 115 3.908 5.956 -7.295 1.00 0.00 H new ATOM 0 HB3 GLN A 115 3.282 7.593 -7.278 1.00 0.00 H new ATOM 0 HG2 GLN A 115 5.659 8.426 -7.526 1.00 0.00 H new ATOM 0 HG3 GLN A 115 6.167 6.761 -7.723 1.00 0.00 H new ATOM 0 HE21 GLN A 115 5.809 5.671 -9.653 1.00 0.00 H new ATOM 0 HE22 GLN A 115 5.148 6.463 -11.088 1.00 0.00 H new ATOM 1747 N PHE A 116 2.867 8.165 -4.006 1.00 0.00 N ATOM 1748 CA PHE A 116 1.637 8.322 -3.237 1.00 0.00 C ATOM 1749 C PHE A 116 0.662 9.251 -3.952 1.00 0.00 C ATOM 1750 O PHE A 116 1.037 9.961 -4.885 1.00 0.00 O ATOM 1751 CB PHE A 116 1.948 8.865 -1.841 1.00 0.00 C ATOM 1752 CG PHE A 116 2.772 7.930 -1.003 1.00 0.00 C ATOM 1753 CD1 PHE A 116 4.129 7.778 -1.240 1.00 0.00 C ATOM 1754 CD2 PHE A 116 2.188 7.202 0.023 1.00 0.00 C ATOM 1755 CE1 PHE A 116 4.888 6.918 -0.470 1.00 0.00 C ATOM 1756 CE2 PHE A 116 2.943 6.341 0.796 1.00 0.00 C ATOM 1757 CZ PHE A 116 4.295 6.199 0.550 1.00 0.00 C ATOM 0 H PHE A 116 3.532 8.931 -3.898 1.00 0.00 H new ATOM 0 HA PHE A 116 1.171 7.341 -3.141 1.00 0.00 H new ATOM 0 HB2 PHE A 116 2.476 9.814 -1.938 1.00 0.00 H new ATOM 0 HB3 PHE A 116 1.011 9.073 -1.324 1.00 0.00 H new ATOM 0 HD1 PHE A 116 4.598 8.338 -2.035 1.00 0.00 H new ATOM 0 HD2 PHE A 116 1.132 7.309 0.220 1.00 0.00 H new ATOM 0 HE1 PHE A 116 5.944 6.808 -0.665 1.00 0.00 H new ATOM 0 HE2 PHE A 116 2.477 5.779 1.592 1.00 0.00 H new ATOM 0 HZ PHE A 116 4.887 5.527 1.154 1.00 0.00 H new ATOM 1767 N ALA A 117 -0.590 9.242 -3.508 1.00 0.00 N ATOM 1768 CA ALA A 117 -1.619 10.084 -4.106 1.00 0.00 C ATOM 1769 C ALA A 117 -2.894 10.073 -3.267 1.00 0.00 C ATOM 1770 O ALA A 117 -3.178 9.101 -2.567 1.00 0.00 O ATOM 1771 CB ALA A 117 -1.916 9.626 -5.526 1.00 0.00 C ATOM 0 H ALA A 117 -0.917 8.661 -2.736 1.00 0.00 H new ATOM 0 HA ALA A 117 -1.244 11.107 -4.137 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -2.686 10.264 -5.960 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -1.009 9.692 -6.127 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -2.266 8.594 -5.510 1.00 0.00 H new ATOM 1777 N PRO A 118 -3.683 11.159 -3.327 1.00 0.00 N ATOM 1778 CA PRO A 118 -4.933 11.270 -2.569 1.00 0.00 C ATOM 1779 C PRO A 118 -6.024 10.356 -3.116 1.00 0.00 C ATOM 1780 O PRO A 118 -6.112 10.130 -4.323 1.00 0.00 O ATOM 1781 CB PRO A 118 -5.327 12.738 -2.747 1.00 0.00 C ATOM 1782 CG PRO A 118 -4.702 13.143 -4.036 1.00 0.00 C ATOM 1783 CD PRO A 118 -3.419 12.364 -4.138 1.00 0.00 C ATOM 0 HA PRO A 118 -4.807 10.972 -1.528 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -6.410 12.856 -2.778 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -4.963 13.349 -1.921 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -5.361 12.921 -4.876 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -4.510 14.216 -4.056 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -3.185 12.109 -5.172 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -2.573 12.931 -3.750 1.00 0.00 H new ATOM 1791 N TYR A 119 -6.855 9.833 -2.220 1.00 0.00 N ATOM 1792 CA TYR A 119 -7.941 8.944 -2.612 1.00 0.00 C ATOM 1793 C TYR A 119 -9.165 9.741 -3.052 1.00 0.00 C ATOM 1794 O TYR A 119 -9.565 10.697 -2.388 1.00 0.00 O ATOM 1795 CB TYR A 119 -8.313 8.015 -1.454 1.00 0.00 C ATOM 1796 CG TYR A 119 -9.201 6.862 -1.862 1.00 0.00 C ATOM 1797 CD1 TYR A 119 -8.655 5.657 -2.289 1.00 0.00 C ATOM 1798 CD2 TYR A 119 -10.585 6.976 -1.819 1.00 0.00 C ATOM 1799 CE1 TYR A 119 -9.463 4.600 -2.663 1.00 0.00 C ATOM 1800 CE2 TYR A 119 -11.399 5.923 -2.191 1.00 0.00 C ATOM 1801 CZ TYR A 119 -10.834 4.738 -2.612 1.00 0.00 C ATOM 1802 OH TYR A 119 -11.642 3.688 -2.983 1.00 0.00 O ATOM 0 H TYR A 119 -6.796 10.010 -1.217 1.00 0.00 H new ATOM 0 HA TYR A 119 -7.598 8.343 -3.454 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -7.400 7.619 -1.009 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -8.818 8.595 -0.682 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -7.582 5.545 -2.329 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -11.032 7.902 -1.490 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -9.023 3.671 -2.993 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -12.473 6.028 -2.152 1.00 0.00 H new ATOM 0 HH TYR A 119 -11.332 2.867 -2.547 1.00 0.00 H new ATOM 1812 N THR A 120 -9.753 9.344 -4.175 1.00 0.00 N ATOM 1813 CA THR A 120 -10.930 10.024 -4.703 1.00 0.00 C ATOM 1814 C THR A 120 -11.689 9.127 -5.676 1.00 0.00 C ATOM 1815 O THR A 120 -12.146 9.578 -6.726 1.00 0.00 O ATOM 1816 CB THR A 120 -10.523 11.324 -5.400 1.00 0.00 C ATOM 1817 OG1 THR A 120 -9.310 11.152 -6.111 1.00 0.00 O ATOM 1818 CG2 THR A 120 -10.334 12.481 -4.444 1.00 0.00 C ATOM 0 H THR A 120 -9.434 8.555 -4.737 1.00 0.00 H new ATOM 0 HA THR A 120 -11.588 10.258 -3.867 1.00 0.00 H new ATOM 0 HB THR A 120 -11.346 11.561 -6.074 1.00 0.00 H new ATOM 0 HG1 THR A 120 -9.067 11.993 -6.551 1.00 0.00 H new ATOM 0 HG21 THR A 120 -10.046 13.371 -5.003 1.00 0.00 H new ATOM 0 HG22 THR A 120 -11.267 12.671 -3.914 1.00 0.00 H new ATOM 0 HG23 THR A 120 -9.552 12.235 -3.725 1.00 0.00 H new ATOM 1826 N TRP A 121 -11.820 7.853 -5.319 1.00 0.00 N ATOM 1827 CA TRP A 121 -12.526 6.893 -6.159 1.00 0.00 C ATOM 1828 C TRP A 121 -13.988 7.292 -6.332 1.00 0.00 C ATOM 1829 O TRP A 121 -14.511 8.108 -5.574 1.00 0.00 O ATOM 1830 CB TRP A 121 -12.435 5.490 -5.555 1.00 0.00 C ATOM 1831 CG TRP A 121 -12.266 4.412 -6.581 1.00 0.00 C ATOM 1832 CD1 TRP A 121 -11.609 4.511 -7.773 1.00 0.00 C ATOM 1833 CD2 TRP A 121 -12.765 3.071 -6.507 1.00 0.00 C ATOM 1834 NE1 TRP A 121 -11.667 3.313 -8.444 1.00 0.00 N ATOM 1835 CE2 TRP A 121 -12.372 2.413 -7.688 1.00 0.00 C ATOM 1836 CE3 TRP A 121 -13.504 2.362 -5.555 1.00 0.00 C ATOM 1837 CZ2 TRP A 121 -12.694 1.082 -7.942 1.00 0.00 C ATOM 1838 CZ3 TRP A 121 -13.823 1.041 -5.809 1.00 0.00 C ATOM 1839 CH2 TRP A 121 -13.418 0.413 -6.993 1.00 0.00 C ATOM 0 H TRP A 121 -11.447 7.462 -4.454 1.00 0.00 H new ATOM 0 HA TRP A 121 -12.051 6.889 -7.140 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -11.596 5.455 -4.860 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -13.337 5.292 -4.976 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -11.116 5.401 -8.136 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -11.253 3.124 -9.357 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -13.820 2.838 -4.638 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -12.384 0.596 -8.855 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -14.395 0.484 -5.081 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -13.682 -0.621 -7.161 1.00 0.00 H new ATOM 1850 N SER A 122 -14.641 6.712 -7.333 1.00 0.00 N ATOM 1851 CA SER A 122 -16.042 7.008 -7.605 1.00 0.00 C ATOM 1852 C SER A 122 -16.902 5.757 -7.455 1.00 0.00 C ATOM 1853 O SER A 122 -16.655 4.740 -8.103 1.00 0.00 O ATOM 1854 CB SER A 122 -16.200 7.583 -9.015 1.00 0.00 C ATOM 1855 OG SER A 122 -15.425 8.758 -9.176 1.00 0.00 O ATOM 0 H SER A 122 -14.222 6.034 -7.969 1.00 0.00 H new ATOM 0 HA SER A 122 -16.378 7.748 -6.878 1.00 0.00 H new ATOM 0 HB2 SER A 122 -15.895 6.839 -9.751 1.00 0.00 H new ATOM 0 HB3 SER A 122 -17.250 7.807 -9.204 1.00 0.00 H new ATOM 0 HG SER A 122 -15.542 9.105 -10.085 1.00 0.00 H new ATOM 1861 N TYR A 123 -17.912 5.840 -6.597 1.00 0.00 N ATOM 1862 CA TYR A 123 -18.810 4.716 -6.361 1.00 0.00 C ATOM 1863 C TYR A 123 -20.114 5.188 -5.718 1.00 0.00 C ATOM 1864 O TYR A 123 -20.105 6.066 -4.856 1.00 0.00 O ATOM 1865 CB TYR A 123 -18.133 3.677 -5.465 1.00 0.00 C ATOM 1866 CG TYR A 123 -18.520 2.252 -5.788 1.00 0.00 C ATOM 1867 CD1 TYR A 123 -18.203 1.687 -7.018 1.00 0.00 C ATOM 1868 CD2 TYR A 123 -19.204 1.471 -4.864 1.00 0.00 C ATOM 1869 CE1 TYR A 123 -18.557 0.385 -7.316 1.00 0.00 C ATOM 1870 CE2 TYR A 123 -19.560 0.168 -5.155 1.00 0.00 C ATOM 1871 CZ TYR A 123 -19.235 -0.370 -6.382 1.00 0.00 C ATOM 1872 OH TYR A 123 -19.588 -1.667 -6.676 1.00 0.00 O ATOM 0 H TYR A 123 -18.130 6.675 -6.053 1.00 0.00 H new ATOM 0 HA TYR A 123 -19.044 4.260 -7.323 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -17.052 3.780 -5.557 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -18.386 3.886 -4.426 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -17.672 2.275 -7.752 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -19.462 1.890 -3.902 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -18.304 -0.040 -8.276 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -20.090 -0.426 -4.425 1.00 0.00 H new ATOM 0 HH TYR A 123 -18.790 -2.236 -6.655 1.00 0.00 H new ATOM 1882 N PRO A 124 -21.256 4.608 -6.127 1.00 0.00 N ATOM 1883 CA PRO A 124 -22.567 4.978 -5.581 1.00 0.00 C ATOM 1884 C PRO A 124 -22.684 4.664 -4.093 1.00 0.00 C ATOM 1885 O PRO A 124 -23.497 5.260 -3.385 1.00 0.00 O ATOM 1886 CB PRO A 124 -23.552 4.124 -6.387 1.00 0.00 C ATOM 1887 CG PRO A 124 -22.739 2.994 -6.918 1.00 0.00 C ATOM 1888 CD PRO A 124 -21.364 3.551 -7.147 1.00 0.00 C ATOM 0 HA PRO A 124 -22.751 6.049 -5.663 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -24.367 3.763 -5.759 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -24.003 4.699 -7.195 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -22.712 2.165 -6.210 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -23.164 2.608 -7.845 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -20.595 2.789 -7.021 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -21.254 3.951 -8.155 1.00 0.00 H new ATOM 1896 N GLU A 125 -21.869 3.724 -3.622 1.00 0.00 N ATOM 1897 CA GLU A 125 -21.884 3.332 -2.217 1.00 0.00 C ATOM 1898 C GLU A 125 -20.515 3.544 -1.578 1.00 0.00 C ATOM 1899 O GLU A 125 -19.944 2.626 -0.989 1.00 0.00 O ATOM 1900 CB GLU A 125 -22.307 1.867 -2.081 1.00 0.00 C ATOM 1901 CG GLU A 125 -22.768 1.495 -0.682 1.00 0.00 C ATOM 1902 CD GLU A 125 -23.368 0.105 -0.617 1.00 0.00 C ATOM 1903 OE1 GLU A 125 -22.620 -0.875 -0.815 1.00 0.00 O ATOM 1904 OE2 GLU A 125 -24.587 -0.004 -0.368 1.00 0.00 O ATOM 0 H GLU A 125 -21.190 3.220 -4.193 1.00 0.00 H new ATOM 0 HA GLU A 125 -22.606 3.960 -1.696 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -23.113 1.663 -2.786 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -21.469 1.228 -2.360 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -21.922 1.554 0.003 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -23.506 2.222 -0.341 1.00 0.00 H new ATOM 1911 N ILE A 126 -19.994 4.761 -1.697 1.00 0.00 N ATOM 1912 CA ILE A 126 -18.693 5.093 -1.129 1.00 0.00 C ATOM 1913 C ILE A 126 -18.836 6.039 0.060 1.00 0.00 C ATOM 1914 O ILE A 126 -18.202 5.849 1.097 1.00 0.00 O ATOM 1915 CB ILE A 126 -17.765 5.737 -2.181 1.00 0.00 C ATOM 1916 CG1 ILE A 126 -16.367 5.953 -1.599 1.00 0.00 C ATOM 1917 CG2 ILE A 126 -18.348 7.054 -2.675 1.00 0.00 C ATOM 1918 CD1 ILE A 126 -15.272 5.963 -2.644 1.00 0.00 C ATOM 0 H ILE A 126 -20.453 5.533 -2.181 1.00 0.00 H new ATOM 0 HA ILE A 126 -18.248 4.157 -0.791 1.00 0.00 H new ATOM 0 HB ILE A 126 -17.684 5.059 -3.030 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -16.350 6.899 -1.057 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -16.159 5.167 -0.874 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -17.680 7.493 -3.416 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -19.323 6.873 -3.128 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -18.459 7.740 -1.835 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -14.308 6.121 -2.160 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -15.262 5.008 -3.170 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -15.456 6.767 -3.356 1.00 0.00 H new ATOM 1930 N ASP A 127 -19.676 7.058 -0.099 1.00 0.00 N ATOM 1931 CA ASP A 127 -19.903 8.032 0.961 1.00 0.00 C ATOM 1932 C ASP A 127 -20.565 7.379 2.169 1.00 0.00 C ATOM 1933 O ASP A 127 -20.326 7.773 3.311 1.00 0.00 O ATOM 1934 CB ASP A 127 -20.772 9.181 0.448 1.00 0.00 C ATOM 1935 CG ASP A 127 -20.000 10.138 -0.440 1.00 0.00 C ATOM 1936 OD1 ASP A 127 -19.045 10.770 0.057 1.00 0.00 O ATOM 1937 OD2 ASP A 127 -20.352 10.255 -1.634 1.00 0.00 O ATOM 0 H ASP A 127 -20.210 7.229 -0.951 1.00 0.00 H new ATOM 0 HA ASP A 127 -18.935 8.427 1.270 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -21.616 8.774 -0.109 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -21.184 9.728 1.296 1.00 0.00 H new ATOM 1942 N LYS A 128 -21.400 6.377 1.911 1.00 0.00 N ATOM 1943 CA LYS A 128 -22.098 5.668 2.976 1.00 0.00 C ATOM 1944 C LYS A 128 -21.179 4.655 3.649 1.00 0.00 C ATOM 1945 O LYS A 128 -21.264 4.428 4.856 1.00 0.00 O ATOM 1946 CB LYS A 128 -23.337 4.962 2.422 1.00 0.00 C ATOM 1947 CG LYS A 128 -24.556 5.863 2.318 1.00 0.00 C ATOM 1948 CD LYS A 128 -25.597 5.284 1.374 1.00 0.00 C ATOM 1949 CE LYS A 128 -26.722 6.272 1.112 1.00 0.00 C ATOM 1950 NZ LYS A 128 -27.192 6.217 -0.300 1.00 0.00 N ATOM 0 H LYS A 128 -21.609 6.038 0.972 1.00 0.00 H new ATOM 0 HA LYS A 128 -22.409 6.400 3.721 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -23.106 4.562 1.435 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -23.577 4.113 3.061 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -24.995 5.999 3.306 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -24.252 6.849 1.966 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -25.123 5.012 0.431 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -26.007 4.369 1.800 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -27.556 6.058 1.781 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -26.380 7.281 1.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -27.959 6.906 -0.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -26.403 6.446 -0.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -27.543 5.261 -0.512 1.00 0.00 H new ATOM 1964 N ASP A 129 -20.298 4.046 2.860 1.00 0.00 N ATOM 1965 CA ASP A 129 -19.362 3.056 3.379 1.00 0.00 C ATOM 1966 C ASP A 129 -18.325 3.712 4.286 1.00 0.00 C ATOM 1967 O ASP A 129 -17.884 3.120 5.270 1.00 0.00 O ATOM 1968 CB ASP A 129 -18.667 2.327 2.226 1.00 0.00 C ATOM 1969 CG ASP A 129 -19.040 0.859 2.162 1.00 0.00 C ATOM 1970 OD1 ASP A 129 -19.275 0.259 3.231 1.00 0.00 O ATOM 1971 OD2 ASP A 129 -19.096 0.310 1.041 1.00 0.00 O ATOM 0 H ASP A 129 -20.214 4.222 1.859 1.00 0.00 H new ATOM 0 HA ASP A 129 -19.925 2.332 3.968 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -18.931 2.808 1.284 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -17.587 2.420 2.339 1.00 0.00 H new ATOM 1976 N PHE A 130 -17.941 4.939 3.947 1.00 0.00 N ATOM 1977 CA PHE A 130 -16.956 5.675 4.730 1.00 0.00 C ATOM 1978 C PHE A 130 -17.474 5.943 6.140 1.00 0.00 C ATOM 1979 O PHE A 130 -16.701 5.989 7.098 1.00 0.00 O ATOM 1980 CB PHE A 130 -16.609 6.995 4.038 1.00 0.00 C ATOM 1981 CG PHE A 130 -15.187 7.063 3.557 1.00 0.00 C ATOM 1982 CD1 PHE A 130 -14.136 7.078 4.459 1.00 0.00 C ATOM 1983 CD2 PHE A 130 -14.902 7.112 2.202 1.00 0.00 C ATOM 1984 CE1 PHE A 130 -12.828 7.140 4.019 1.00 0.00 C ATOM 1985 CE2 PHE A 130 -13.596 7.175 1.755 1.00 0.00 C ATOM 1986 CZ PHE A 130 -12.557 7.188 2.665 1.00 0.00 C ATOM 0 H PHE A 130 -18.297 5.444 3.135 1.00 0.00 H new ATOM 0 HA PHE A 130 -16.055 5.066 4.805 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -17.278 7.139 3.190 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -16.790 7.818 4.730 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -14.341 7.041 5.519 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -15.711 7.101 1.486 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -12.018 7.151 4.733 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -13.388 7.214 0.696 1.00 0.00 H new ATOM 0 HZ PHE A 130 -11.535 7.236 2.319 1.00 0.00 H new ATOM 1996 N GLU A 131 -18.786 6.119 6.260 1.00 0.00 N ATOM 1997 CA GLU A 131 -19.406 6.382 7.553 1.00 0.00 C ATOM 1998 C GLU A 131 -19.528 5.098 8.369 1.00 0.00 C ATOM 1999 O GLU A 131 -19.309 5.097 9.580 1.00 0.00 O ATOM 2000 CB GLU A 131 -20.787 7.015 7.360 1.00 0.00 C ATOM 2001 CG GLU A 131 -20.851 8.473 7.784 1.00 0.00 C ATOM 2002 CD GLU A 131 -22.264 9.023 7.770 1.00 0.00 C ATOM 2003 OE1 GLU A 131 -22.869 9.075 6.679 1.00 0.00 O ATOM 2004 OE2 GLU A 131 -22.765 9.401 8.850 1.00 0.00 O ATOM 0 H GLU A 131 -19.440 6.084 5.478 1.00 0.00 H new ATOM 0 HA GLU A 131 -18.770 7.078 8.100 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -21.070 6.938 6.310 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -21.521 6.446 7.931 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -20.436 8.575 8.787 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -20.227 9.069 7.118 1.00 0.00 H new ATOM 2011 N SER A 132 -19.878 4.007 7.696 1.00 0.00 N ATOM 2012 CA SER A 132 -20.029 2.716 8.357 1.00 0.00 C ATOM 2013 C SER A 132 -18.719 2.281 9.007 1.00 0.00 C ATOM 2014 O SER A 132 -18.719 1.603 10.034 1.00 0.00 O ATOM 2015 CB SER A 132 -20.491 1.657 7.357 1.00 0.00 C ATOM 2016 OG SER A 132 -21.436 2.193 6.445 1.00 0.00 O ATOM 0 H SER A 132 -20.062 3.991 6.693 1.00 0.00 H new ATOM 0 HA SER A 132 -20.783 2.822 9.136 1.00 0.00 H new ATOM 0 HB2 SER A 132 -19.632 1.270 6.809 1.00 0.00 H new ATOM 0 HB3 SER A 132 -20.933 0.816 7.891 1.00 0.00 H new ATOM 0 HG SER A 132 -21.714 1.496 5.815 1.00 0.00 H new ATOM 2022 N SER A 133 -17.605 2.676 8.400 1.00 0.00 N ATOM 2023 CA SER A 133 -16.287 2.327 8.919 1.00 0.00 C ATOM 2024 C SER A 133 -15.897 3.243 10.075 1.00 0.00 C ATOM 2025 O SER A 133 -15.377 2.787 11.092 1.00 0.00 O ATOM 2026 CB SER A 133 -15.239 2.413 7.808 1.00 0.00 C ATOM 2027 OG SER A 133 -15.195 3.714 7.246 1.00 0.00 O ATOM 0 H SER A 133 -17.588 3.238 7.549 1.00 0.00 H new ATOM 0 HA SER A 133 -16.330 1.303 9.290 1.00 0.00 H new ATOM 0 HB2 SER A 133 -14.259 2.153 8.208 1.00 0.00 H new ATOM 0 HB3 SER A 133 -15.469 1.685 7.030 1.00 0.00 H new ATOM 0 HG SER A 133 -16.053 4.164 7.394 1.00 0.00 H new ATOM 2033 N GLY A 134 -16.152 4.537 9.910 1.00 0.00 N ATOM 2034 CA GLY A 134 -15.821 5.496 10.947 1.00 0.00 C ATOM 2035 C GLY A 134 -14.559 6.277 10.635 1.00 0.00 C ATOM 2036 O GLY A 134 -13.828 6.675 11.542 1.00 0.00 O ATOM 0 H GLY A 134 -16.582 4.938 9.077 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -16.652 6.190 11.074 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -15.695 4.972 11.895 1.00 0.00 H new ATOM 2040 N LEU A 135 -14.303 6.495 9.350 1.00 0.00 N ATOM 2041 CA LEU A 135 -13.121 7.233 8.921 1.00 0.00 C ATOM 2042 C LEU A 135 -13.497 8.629 8.433 1.00 0.00 C ATOM 2043 O LEU A 135 -14.599 8.844 7.930 1.00 0.00 O ATOM 2044 CB LEU A 135 -12.392 6.470 7.813 1.00 0.00 C ATOM 2045 CG LEU A 135 -12.244 4.967 8.050 1.00 0.00 C ATOM 2046 CD1 LEU A 135 -11.830 4.263 6.768 1.00 0.00 C ATOM 2047 CD2 LEU A 135 -11.237 4.700 9.158 1.00 0.00 C ATOM 0 H LEU A 135 -14.898 6.171 8.587 1.00 0.00 H new ATOM 0 HA LEU A 135 -12.457 7.336 9.779 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -12.926 6.623 6.875 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -11.399 6.902 7.688 1.00 0.00 H new ATOM 0 HG LEU A 135 -13.210 4.570 8.361 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -11.730 3.194 6.956 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -12.588 4.427 6.002 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -10.875 4.662 6.426 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -11.144 3.625 9.314 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -10.268 5.111 8.876 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -11.577 5.172 10.080 1.00 0.00 H new ATOM 2059 N ASP A 136 -12.573 9.572 8.585 1.00 0.00 N ATOM 2060 CA ASP A 136 -12.807 10.946 8.158 1.00 0.00 C ATOM 2061 C ASP A 136 -12.235 11.188 6.766 1.00 0.00 C ATOM 2062 O ASP A 136 -11.083 10.854 6.490 1.00 0.00 O ATOM 2063 CB ASP A 136 -12.185 11.925 9.155 1.00 0.00 C ATOM 2064 CG ASP A 136 -13.155 12.333 10.248 1.00 0.00 C ATOM 2065 OD1 ASP A 136 -13.826 11.442 10.808 1.00 0.00 O ATOM 2066 OD2 ASP A 136 -13.241 13.543 10.543 1.00 0.00 O ATOM 0 H ASP A 136 -11.656 9.410 9.001 1.00 0.00 H new ATOM 0 HA ASP A 136 -13.884 11.110 8.122 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -11.304 11.469 9.607 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -11.846 12.814 8.623 1.00 0.00 H new ATOM 2071 N ARG A 137 -13.047 11.772 5.890 1.00 0.00 N ATOM 2072 CA ARG A 137 -12.621 12.059 4.526 1.00 0.00 C ATOM 2073 C ARG A 137 -12.077 13.480 4.414 1.00 0.00 C ATOM 2074 O ARG A 137 -11.157 13.744 3.639 1.00 0.00 O ATOM 2075 CB ARG A 137 -13.787 11.868 3.554 1.00 0.00 C ATOM 2076 CG ARG A 137 -14.587 10.600 3.805 1.00 0.00 C ATOM 2077 CD ARG A 137 -15.921 10.902 4.471 1.00 0.00 C ATOM 2078 NE ARG A 137 -17.031 10.845 3.522 1.00 0.00 N ATOM 2079 CZ ARG A 137 -18.222 11.397 3.740 1.00 0.00 C ATOM 2080 NH1 ARG A 137 -18.462 12.049 4.871 1.00 0.00 N ATOM 2081 NH2 ARG A 137 -19.175 11.297 2.824 1.00 0.00 N ATOM 0 H ARG A 137 -14.004 12.055 6.101 1.00 0.00 H new ATOM 0 HA ARG A 137 -11.824 11.362 4.267 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -14.453 12.728 3.625 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -13.400 11.848 2.535 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -14.760 10.085 2.860 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -14.010 9.924 4.436 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -16.095 10.187 5.276 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -15.883 11.892 4.926 1.00 0.00 H new ATOM 0 HE ARG A 137 -16.884 10.353 2.641 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -17.732 12.129 5.578 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -19.377 12.470 5.033 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -18.995 10.797 1.953 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -20.088 11.720 2.990 1.00 0.00 H new ATOM 2095 N SER A 138 -12.652 14.392 5.191 1.00 0.00 N ATOM 2096 CA SER A 138 -12.225 15.786 5.179 1.00 0.00 C ATOM 2097 C SER A 138 -10.827 15.932 5.771 1.00 0.00 C ATOM 2098 O SER A 138 -10.021 16.730 5.293 1.00 0.00 O ATOM 2099 CB SER A 138 -13.216 16.651 5.960 1.00 0.00 C ATOM 2100 OG SER A 138 -14.197 17.206 5.100 1.00 0.00 O ATOM 0 H SER A 138 -13.415 14.190 5.837 1.00 0.00 H new ATOM 0 HA SER A 138 -12.198 16.123 4.143 1.00 0.00 H new ATOM 0 HB2 SER A 138 -13.701 16.050 6.729 1.00 0.00 H new ATOM 0 HB3 SER A 138 -12.681 17.451 6.471 1.00 0.00 H new ATOM 0 HG SER A 138 -14.819 17.753 5.623 1.00 0.00 H new ATOM 2106 N LYS A 139 -10.547 15.155 6.812 1.00 0.00 N ATOM 2107 CA LYS A 139 -9.246 15.197 7.469 1.00 0.00 C ATOM 2108 C LYS A 139 -8.206 14.420 6.668 1.00 0.00 C ATOM 2109 O LYS A 139 -8.204 13.189 6.665 1.00 0.00 O ATOM 2110 CB LYS A 139 -9.347 14.626 8.885 1.00 0.00 C ATOM 2111 CG LYS A 139 -10.433 15.278 9.727 1.00 0.00 C ATOM 2112 CD LYS A 139 -9.881 15.801 11.044 1.00 0.00 C ATOM 2113 CE LYS A 139 -9.281 17.188 10.886 1.00 0.00 C ATOM 2114 NZ LYS A 139 -8.061 17.364 11.721 1.00 0.00 N ATOM 0 H LYS A 139 -11.204 14.489 7.219 1.00 0.00 H new ATOM 0 HA LYS A 139 -8.930 16.239 7.526 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -9.540 13.555 8.823 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -8.387 14.748 9.387 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -10.883 16.099 9.169 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -11.224 14.555 9.925 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -10.678 15.831 11.787 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -9.121 15.115 11.419 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -9.032 17.358 9.839 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -10.022 17.938 11.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -7.682 18.323 11.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -8.303 17.227 12.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -7.344 16.665 11.439 1.00 0.00 H new ATOM 2128 N ASN A 140 -7.324 15.147 5.990 1.00 0.00 N ATOM 2129 CA ASN A 140 -6.278 14.525 5.184 1.00 0.00 C ATOM 2130 C ASN A 140 -4.894 14.910 5.700 1.00 0.00 C ATOM 2131 O ASN A 140 -4.748 15.868 6.459 1.00 0.00 O ATOM 2132 CB ASN A 140 -6.421 14.938 3.718 1.00 0.00 C ATOM 2133 CG ASN A 140 -6.036 13.824 2.765 1.00 0.00 C ATOM 2134 OD1 ASN A 140 -5.303 12.905 3.129 1.00 0.00 O ATOM 2135 ND2 ASN A 140 -6.530 13.901 1.535 1.00 0.00 N ATOM 0 H ASN A 140 -7.312 16.167 5.982 1.00 0.00 H new ATOM 0 HA ASN A 140 -6.388 13.443 5.262 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -7.452 15.237 3.526 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -5.795 15.810 3.526 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -6.305 13.180 0.849 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -7.134 14.681 1.276 1.00 0.00 H new ATOM 2142 N ASN A 141 -3.882 14.156 5.283 1.00 0.00 N ATOM 2143 CA ASN A 141 -2.510 14.418 5.703 1.00 0.00 C ATOM 2144 C ASN A 141 -1.538 13.468 5.010 1.00 0.00 C ATOM 2145 O ASN A 141 -0.593 12.974 5.624 1.00 0.00 O ATOM 2146 CB ASN A 141 -2.385 14.279 7.221 1.00 0.00 C ATOM 2147 CG ASN A 141 -1.057 14.793 7.741 1.00 0.00 C ATOM 2148 OD1 ASN A 141 -0.579 15.848 7.323 1.00 0.00 O ATOM 2149 ND2 ASN A 141 -0.453 14.047 8.659 1.00 0.00 N ATOM 0 H ASN A 141 -3.986 13.359 4.655 1.00 0.00 H new ATOM 0 HA ASN A 141 -2.257 15.439 5.417 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -3.196 14.826 7.701 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -2.499 13.231 7.498 1.00 0.00 H new ATOM 0 HD21 ASN A 141 0.443 14.342 9.046 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -0.886 13.180 8.977 1.00 0.00 H new ATOM 2156 N TRP A 142 -1.778 13.217 3.727 1.00 0.00 N ATOM 2157 CA TRP A 142 -0.924 12.325 2.950 1.00 0.00 C ATOM 2158 C TRP A 142 0.423 12.979 2.654 1.00 0.00 C ATOM 2159 O TRP A 142 1.432 12.294 2.485 1.00 0.00 O ATOM 2160 CB TRP A 142 -1.613 11.936 1.641 1.00 0.00 C ATOM 2161 CG TRP A 142 -1.997 13.114 0.798 1.00 0.00 C ATOM 2162 CD1 TRP A 142 -3.228 13.696 0.714 1.00 0.00 C ATOM 2163 CD2 TRP A 142 -1.143 13.853 -0.083 1.00 0.00 C ATOM 2164 NE1 TRP A 142 -3.193 14.751 -0.164 1.00 0.00 N ATOM 2165 CE2 TRP A 142 -1.923 14.868 -0.666 1.00 0.00 C ATOM 2166 CE3 TRP A 142 0.207 13.754 -0.434 1.00 0.00 C ATOM 2167 CZ2 TRP A 142 -1.398 15.778 -1.582 1.00 0.00 C ATOM 2168 CZ3 TRP A 142 0.727 14.658 -1.342 1.00 0.00 C ATOM 2169 CH2 TRP A 142 -0.075 15.658 -1.906 1.00 0.00 C ATOM 0 H TRP A 142 -2.556 13.618 3.204 1.00 0.00 H new ATOM 0 HA TRP A 142 -0.749 11.426 3.542 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -0.949 11.289 1.068 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -2.506 11.354 1.868 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -4.103 13.374 1.259 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -3.983 15.350 -0.404 1.00 0.00 H new ATOM 0 HE3 TRP A 142 0.832 12.986 -0.004 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -2.014 16.550 -2.020 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 1.768 14.592 -1.621 1.00 0.00 H new ATOM 0 HH2 TRP A 142 0.361 16.349 -2.612 1.00 0.00 H new ATOM 2180 N ASN A 143 0.432 14.307 2.592 1.00 0.00 N ATOM 2181 CA ASN A 143 1.656 15.051 2.316 1.00 0.00 C ATOM 2182 C ASN A 143 2.739 14.723 3.339 1.00 0.00 C ATOM 2183 O ASN A 143 3.930 14.755 3.030 1.00 0.00 O ATOM 2184 CB ASN A 143 1.375 16.555 2.319 1.00 0.00 C ATOM 2185 CG ASN A 143 2.210 17.303 1.298 1.00 0.00 C ATOM 2186 OD1 ASN A 143 3.393 17.564 1.517 1.00 0.00 O ATOM 2187 ND2 ASN A 143 1.597 17.651 0.173 1.00 0.00 N ATOM 0 H ASN A 143 -0.394 14.890 2.729 1.00 0.00 H new ATOM 0 HA ASN A 143 2.014 14.756 1.330 1.00 0.00 H new ATOM 0 HB2 ASN A 143 0.318 16.724 2.114 1.00 0.00 H new ATOM 0 HB3 ASN A 143 1.575 16.957 3.312 1.00 0.00 H new ATOM 0 HD21 ASN A 143 2.108 18.155 -0.551 1.00 0.00 H new ATOM 0 HD22 ASN A 143 0.615 17.414 0.033 1.00 0.00 H new ATOM 2194 N ASP A 144 2.317 14.408 4.560 1.00 0.00 N ATOM 2195 CA ASP A 144 3.251 14.075 5.629 1.00 0.00 C ATOM 2196 C ASP A 144 3.357 12.562 5.805 1.00 0.00 C ATOM 2197 O ASP A 144 2.420 11.913 6.269 1.00 0.00 O ATOM 2198 CB ASP A 144 2.810 14.726 6.942 1.00 0.00 C ATOM 2199 CG ASP A 144 3.933 15.492 7.612 1.00 0.00 C ATOM 2200 OD1 ASP A 144 4.757 14.856 8.303 1.00 0.00 O ATOM 2201 OD2 ASP A 144 3.988 16.728 7.448 1.00 0.00 O ATOM 0 H ASP A 144 1.335 14.377 4.833 1.00 0.00 H new ATOM 0 HA ASP A 144 4.233 14.460 5.355 1.00 0.00 H new ATOM 0 HB2 ASP A 144 1.978 15.402 6.748 1.00 0.00 H new ATOM 0 HB3 ASP A 144 2.443 13.956 7.621 1.00 0.00 H new ATOM 2206 N VAL A 145 4.506 12.008 5.430 1.00 0.00 N ATOM 2207 CA VAL A 145 4.736 10.573 5.547 1.00 0.00 C ATOM 2208 C VAL A 145 5.870 10.276 6.521 1.00 0.00 C ATOM 2209 O VAL A 145 6.859 11.007 6.581 1.00 0.00 O ATOM 2210 CB VAL A 145 5.070 9.944 4.181 1.00 0.00 C ATOM 2211 CG1 VAL A 145 5.113 8.427 4.286 1.00 0.00 C ATOM 2212 CG2 VAL A 145 4.063 10.386 3.130 1.00 0.00 C ATOM 0 H VAL A 145 5.291 12.531 5.043 1.00 0.00 H new ATOM 0 HA VAL A 145 3.812 10.135 5.924 1.00 0.00 H new ATOM 0 HB VAL A 145 6.057 10.290 3.874 1.00 0.00 H new ATOM 0 HG11 VAL A 145 5.350 8.001 3.311 1.00 0.00 H new ATOM 0 HG12 VAL A 145 5.877 8.134 5.006 1.00 0.00 H new ATOM 0 HG13 VAL A 145 4.142 8.058 4.617 1.00 0.00 H new ATOM 0 HG21 VAL A 145 4.315 9.932 2.171 1.00 0.00 H new ATOM 0 HG22 VAL A 145 3.063 10.072 3.429 1.00 0.00 H new ATOM 0 HG23 VAL A 145 4.089 11.472 3.035 1.00 0.00 H new ATOM 2222 N ASP A 146 5.722 9.196 7.282 1.00 0.00 N ATOM 2223 CA ASP A 146 6.734 8.802 8.255 1.00 0.00 C ATOM 2224 C ASP A 146 7.752 7.854 7.625 1.00 0.00 C ATOM 2225 O ASP A 146 7.413 6.740 7.225 1.00 0.00 O ATOM 2226 CB ASP A 146 6.078 8.135 9.464 1.00 0.00 C ATOM 2227 CG ASP A 146 5.838 9.109 10.602 1.00 0.00 C ATOM 2228 OD1 ASP A 146 6.730 9.940 10.869 1.00 0.00 O ATOM 2229 OD2 ASP A 146 4.756 9.040 11.224 1.00 0.00 O ATOM 0 H ASP A 146 4.911 8.578 7.243 1.00 0.00 H new ATOM 0 HA ASP A 146 7.255 9.701 8.585 1.00 0.00 H new ATOM 0 HB2 ASP A 146 5.129 7.693 9.161 1.00 0.00 H new ATOM 0 HB3 ASP A 146 6.712 7.320 9.814 1.00 0.00 H new ATOM 2234 N ASP A 147 9.000 8.303 7.542 1.00 0.00 N ATOM 2235 CA ASP A 147 10.066 7.496 6.963 1.00 0.00 C ATOM 2236 C ASP A 147 10.951 6.898 8.052 1.00 0.00 C ATOM 2237 O ASP A 147 11.479 7.618 8.900 1.00 0.00 O ATOM 2238 CB ASP A 147 10.913 8.341 6.008 1.00 0.00 C ATOM 2239 CG ASP A 147 11.648 7.496 4.986 1.00 0.00 C ATOM 2240 OD1 ASP A 147 11.043 6.538 4.462 1.00 0.00 O ATOM 2241 OD2 ASP A 147 12.828 7.794 4.707 1.00 0.00 O ATOM 0 H ASP A 147 9.297 9.222 7.869 1.00 0.00 H new ATOM 0 HA ASP A 147 9.607 6.680 6.406 1.00 0.00 H new ATOM 0 HB2 ASP A 147 10.271 9.054 5.491 1.00 0.00 H new ATOM 0 HB3 ASP A 147 11.635 8.921 6.583 1.00 0.00 H new ATOM 2246 N PHE A 148 11.106 5.579 8.024 1.00 0.00 N ATOM 2247 CA PHE A 148 11.927 4.886 9.011 1.00 0.00 C ATOM 2248 C PHE A 148 13.315 4.589 8.452 1.00 0.00 C ATOM 2249 O PHE A 148 13.924 3.573 8.783 1.00 0.00 O ATOM 2250 CB PHE A 148 11.250 3.584 9.443 1.00 0.00 C ATOM 2251 CG PHE A 148 10.237 3.769 10.537 1.00 0.00 C ATOM 2252 CD1 PHE A 148 10.567 4.452 11.697 1.00 0.00 C ATOM 2253 CD2 PHE A 148 8.954 3.260 10.404 1.00 0.00 C ATOM 2254 CE1 PHE A 148 9.636 4.625 12.704 1.00 0.00 C ATOM 2255 CE2 PHE A 148 8.020 3.430 11.408 1.00 0.00 C ATOM 2256 CZ PHE A 148 8.362 4.112 12.560 1.00 0.00 C ATOM 0 H PHE A 148 10.675 4.969 7.330 1.00 0.00 H new ATOM 0 HA PHE A 148 12.036 5.537 9.878 1.00 0.00 H new ATOM 0 HB2 PHE A 148 10.761 3.134 8.579 1.00 0.00 H new ATOM 0 HB3 PHE A 148 12.013 2.882 9.780 1.00 0.00 H new ATOM 0 HD1 PHE A 148 11.563 4.853 11.815 1.00 0.00 H new ATOM 0 HD2 PHE A 148 8.682 2.725 9.506 1.00 0.00 H new ATOM 0 HE1 PHE A 148 9.905 5.161 13.602 1.00 0.00 H new ATOM 0 HE2 PHE A 148 7.023 3.030 11.292 1.00 0.00 H new ATOM 0 HZ PHE A 148 7.634 4.244 13.347 1.00 0.00 H new ATOM 2266 N ASN A 149 13.809 5.485 7.603 1.00 0.00 N ATOM 2267 CA ASN A 149 15.126 5.320 7.000 1.00 0.00 C ATOM 2268 C ASN A 149 15.816 6.670 6.824 1.00 0.00 C ATOM 2269 O ASN A 149 16.598 6.862 5.894 1.00 0.00 O ATOM 2270 CB ASN A 149 15.003 4.614 5.646 1.00 0.00 C ATOM 2271 CG ASN A 149 15.256 3.123 5.749 1.00 0.00 C ATOM 2272 OD1 ASN A 149 15.881 2.651 6.699 1.00 0.00 O ATOM 2273 ND2 ASN A 149 14.768 2.372 4.768 1.00 0.00 N ATOM 0 H ASN A 149 13.317 6.332 7.318 1.00 0.00 H new ATOM 0 HA ASN A 149 15.732 4.708 7.668 1.00 0.00 H new ATOM 0 HB2 ASN A 149 14.006 4.784 5.240 1.00 0.00 H new ATOM 0 HB3 ASN A 149 15.712 5.053 4.944 1.00 0.00 H new ATOM 0 HD21 ASN A 149 14.905 1.361 4.783 1.00 0.00 H new ATOM 0 HD22 ASN A 149 14.256 2.806 4.000 1.00 0.00 H new ATOM 2280 N TRP A 150 15.521 7.601 7.726 1.00 0.00 N ATOM 2281 CA TRP A 150 16.114 8.932 7.671 1.00 0.00 C ATOM 2282 C TRP A 150 17.524 8.923 8.252 1.00 0.00 C ATOM 2283 O TRP A 150 17.706 8.839 9.466 1.00 0.00 O ATOM 2284 CB TRP A 150 15.242 9.933 8.431 1.00 0.00 C ATOM 2285 CG TRP A 150 15.529 11.360 8.076 1.00 0.00 C ATOM 2286 CD1 TRP A 150 15.918 11.839 6.858 1.00 0.00 C ATOM 2287 CD2 TRP A 150 15.450 12.494 8.947 1.00 0.00 C ATOM 2288 NE1 TRP A 150 16.085 13.201 6.917 1.00 0.00 N ATOM 2289 CE2 TRP A 150 15.803 13.627 8.189 1.00 0.00 C ATOM 2290 CE3 TRP A 150 15.114 12.662 10.294 1.00 0.00 C ATOM 2291 CZ2 TRP A 150 15.830 14.909 8.735 1.00 0.00 C ATOM 2292 CZ3 TRP A 150 15.141 13.935 10.833 1.00 0.00 C ATOM 2293 CH2 TRP A 150 15.496 15.043 10.055 1.00 0.00 C ATOM 0 H TRP A 150 14.876 7.458 8.503 1.00 0.00 H new ATOM 0 HA TRP A 150 16.174 9.234 6.625 1.00 0.00 H new ATOM 0 HB2 TRP A 150 14.193 9.719 8.226 1.00 0.00 H new ATOM 0 HB3 TRP A 150 15.392 9.795 9.502 1.00 0.00 H new ATOM 0 HD1 TRP A 150 16.072 11.235 5.976 1.00 0.00 H new ATOM 0 HE1 TRP A 150 16.372 13.798 6.141 1.00 0.00 H new ATOM 0 HE3 TRP A 150 14.838 11.813 10.902 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 16.105 15.766 8.138 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 14.884 14.077 11.872 1.00 0.00 H new ATOM 0 HH2 TRP A 150 15.506 16.024 10.506 1.00 0.00 H new ATOM 2304 N LEU A 151 18.520 9.011 7.376 1.00 0.00 N ATOM 2305 CA LEU A 151 19.915 9.013 7.802 1.00 0.00 C ATOM 2306 C LEU A 151 20.531 10.400 7.637 1.00 0.00 C ATOM 2307 O LEU A 151 21.723 10.531 7.363 1.00 0.00 O ATOM 2308 CB LEU A 151 20.717 7.987 6.999 1.00 0.00 C ATOM 2309 CG LEU A 151 20.080 6.597 6.907 1.00 0.00 C ATOM 2310 CD1 LEU A 151 19.729 6.262 5.464 1.00 0.00 C ATOM 2311 CD2 LEU A 151 21.008 5.542 7.489 1.00 0.00 C ATOM 0 H LEU A 151 18.387 9.082 6.367 1.00 0.00 H new ATOM 0 HA LEU A 151 19.948 8.743 8.858 1.00 0.00 H new ATOM 0 HB2 LEU A 151 20.862 8.371 5.989 1.00 0.00 H new ATOM 0 HB3 LEU A 151 21.705 7.888 7.448 1.00 0.00 H new ATOM 0 HG LEU A 151 19.160 6.604 7.491 1.00 0.00 H new ATOM 0 HD11 LEU A 151 19.278 5.271 5.420 1.00 0.00 H new ATOM 0 HD12 LEU A 151 19.024 6.999 5.081 1.00 0.00 H new ATOM 0 HD13 LEU A 151 20.634 6.276 4.857 1.00 0.00 H new ATOM 0 HD21 LEU A 151 20.537 4.562 7.414 1.00 0.00 H new ATOM 0 HD22 LEU A 151 21.946 5.537 6.934 1.00 0.00 H new ATOM 0 HD23 LEU A 151 21.207 5.770 8.536 1.00 0.00 H new ATOM 2323 N ALA A 152 19.709 11.430 7.808 1.00 0.00 N ATOM 2324 CA ALA A 152 20.172 12.806 7.679 1.00 0.00 C ATOM 2325 C ALA A 152 19.897 13.599 8.953 1.00 0.00 C ATOM 2326 O ALA A 152 19.270 13.096 9.886 1.00 0.00 O ATOM 2327 CB ALA A 152 19.508 13.476 6.486 1.00 0.00 C ATOM 0 H ALA A 152 18.719 11.338 8.036 1.00 0.00 H new ATOM 0 HA ALA A 152 21.250 12.787 7.518 1.00 0.00 H new ATOM 0 HB1 ALA A 152 19.863 14.503 6.402 1.00 0.00 H new ATOM 0 HB2 ALA A 152 19.758 12.930 5.576 1.00 0.00 H new ATOM 0 HB3 ALA A 152 18.427 13.476 6.624 1.00 0.00 H new ATOM 2333 N ARG A 153 20.371 14.840 8.986 1.00 0.00 N ATOM 2334 CA ARG A 153 20.176 15.702 10.146 1.00 0.00 C ATOM 2335 C ARG A 153 19.145 16.787 9.850 1.00 0.00 C ATOM 2336 O ARG A 153 18.259 17.055 10.662 1.00 0.00 O ATOM 2337 CB ARG A 153 21.504 16.340 10.563 1.00 0.00 C ATOM 2338 CG ARG A 153 22.126 15.698 11.793 1.00 0.00 C ATOM 2339 CD ARG A 153 23.644 15.800 11.770 1.00 0.00 C ATOM 2340 NE ARG A 153 24.140 16.816 12.695 1.00 0.00 N ATOM 2341 CZ ARG A 153 24.184 18.118 12.417 1.00 0.00 C ATOM 2342 NH1 ARG A 153 23.764 18.568 11.241 1.00 0.00 N ATOM 2343 NH2 ARG A 153 24.651 18.972 13.317 1.00 0.00 N ATOM 0 H ARG A 153 20.893 15.271 8.223 1.00 0.00 H new ATOM 0 HA ARG A 153 19.804 15.088 10.966 1.00 0.00 H new ATOM 0 HB2 ARG A 153 22.207 16.272 9.733 1.00 0.00 H new ATOM 0 HB3 ARG A 153 21.343 17.400 10.758 1.00 0.00 H new ATOM 0 HG2 ARG A 153 21.742 16.182 12.691 1.00 0.00 H new ATOM 0 HG3 ARG A 153 21.832 14.650 11.845 1.00 0.00 H new ATOM 0 HD2 ARG A 153 24.076 14.833 12.028 1.00 0.00 H new ATOM 0 HD3 ARG A 153 23.976 16.037 10.759 1.00 0.00 H new ATOM 0 HE ARG A 153 24.473 16.510 13.609 1.00 0.00 H new ATOM 0 HH11 ARG A 153 23.405 17.916 10.544 1.00 0.00 H new ATOM 0 HH12 ARG A 153 23.800 19.566 11.034 1.00 0.00 H new ATOM 0 HH21 ARG A 153 24.976 18.632 14.222 1.00 0.00 H new ATOM 0 HH22 ARG A 153 24.685 19.969 13.105 1.00 0.00 H new ATOM 2357 N ASP A 154 19.267 17.407 8.681 1.00 0.00 N ATOM 2358 CA ASP A 154 18.344 18.462 8.276 1.00 0.00 C ATOM 2359 C ASP A 154 18.260 18.558 6.756 1.00 0.00 C ATOM 2360 O ASP A 154 18.880 19.426 6.143 1.00 0.00 O ATOM 2361 CB ASP A 154 18.786 19.806 8.862 1.00 0.00 C ATOM 2362 CG ASP A 154 17.899 20.256 10.007 1.00 0.00 C ATOM 2363 OD1 ASP A 154 17.709 19.467 10.957 1.00 0.00 O ATOM 2364 OD2 ASP A 154 17.393 21.396 9.954 1.00 0.00 O ATOM 0 H ASP A 154 19.995 17.198 7.998 1.00 0.00 H new ATOM 0 HA ASP A 154 17.355 18.214 8.660 1.00 0.00 H new ATOM 0 HB2 ASP A 154 19.815 19.726 9.213 1.00 0.00 H new ATOM 0 HB3 ASP A 154 18.775 20.563 8.078 1.00 0.00 H new ATOM 2369 N MET A 155 17.489 17.659 6.153 1.00 0.00 N ATOM 2370 CA MET A 155 17.323 17.642 4.705 1.00 0.00 C ATOM 2371 C MET A 155 16.324 16.569 4.284 1.00 0.00 C ATOM 2372 O MET A 155 16.104 15.594 5.004 1.00 0.00 O ATOM 2373 CB MET A 155 18.670 17.398 4.020 1.00 0.00 C ATOM 2374 CG MET A 155 19.409 16.180 4.548 1.00 0.00 C ATOM 2375 SD MET A 155 20.333 15.318 3.261 1.00 0.00 S ATOM 2376 CE MET A 155 21.395 16.633 2.670 1.00 0.00 C ATOM 0 H MET A 155 16.969 16.933 6.645 1.00 0.00 H new ATOM 0 HA MET A 155 16.936 18.613 4.397 1.00 0.00 H new ATOM 0 HB2 MET A 155 18.507 17.278 2.949 1.00 0.00 H new ATOM 0 HB3 MET A 155 19.299 18.279 4.150 1.00 0.00 H new ATOM 0 HG2 MET A 155 20.094 16.489 5.337 1.00 0.00 H new ATOM 0 HG3 MET A 155 18.693 15.492 4.999 1.00 0.00 H new ATOM 0 HE1 MET A 155 22.147 16.219 1.999 1.00 0.00 H new ATOM 0 HE2 MET A 155 20.797 17.371 2.135 1.00 0.00 H new ATOM 0 HE3 MET A 155 21.888 17.111 3.517 1.00 0.00 H new ATOM 2386 N ALA A 156 15.723 16.755 3.113 1.00 0.00 N ATOM 2387 CA ALA A 156 14.747 15.804 2.595 1.00 0.00 C ATOM 2388 C ALA A 156 15.420 14.502 2.171 1.00 0.00 C ATOM 2389 O ALA A 156 16.630 14.460 1.955 1.00 0.00 O ATOM 2390 CB ALA A 156 13.987 16.412 1.428 1.00 0.00 C ATOM 0 H ALA A 156 15.895 17.556 2.505 1.00 0.00 H new ATOM 0 HA ALA A 156 14.041 15.574 3.393 1.00 0.00 H new ATOM 0 HB1 ALA A 156 13.262 15.691 1.051 1.00 0.00 H new ATOM 0 HB2 ALA A 156 13.467 17.310 1.761 1.00 0.00 H new ATOM 0 HB3 ALA A 156 14.687 16.672 0.634 1.00 0.00 H new ATOM 2396 N SER A 157 14.626 13.442 2.056 1.00 0.00 N ATOM 2397 CA SER A 157 15.144 12.138 1.657 1.00 0.00 C ATOM 2398 C SER A 157 14.562 11.710 0.310 1.00 0.00 C ATOM 2399 O SER A 157 13.409 11.285 0.234 1.00 0.00 O ATOM 2400 CB SER A 157 14.815 11.091 2.722 1.00 0.00 C ATOM 2401 OG SER A 157 15.784 11.091 3.756 1.00 0.00 O ATOM 0 H SER A 157 13.622 13.460 2.233 1.00 0.00 H new ATOM 0 HA SER A 157 16.226 12.219 1.556 1.00 0.00 H new ATOM 0 HB2 SER A 157 13.830 11.293 3.143 1.00 0.00 H new ATOM 0 HB3 SER A 157 14.769 10.103 2.263 1.00 0.00 H new ATOM 0 HG SER A 157 15.746 10.240 4.240 1.00 0.00 H new ATOM 2407 N PRO A 158 15.352 11.816 -0.775 1.00 0.00 N ATOM 2408 CA PRO A 158 14.899 11.436 -2.117 1.00 0.00 C ATOM 2409 C PRO A 158 14.703 9.929 -2.257 1.00 0.00 C ATOM 2410 O PRO A 158 15.394 9.272 -3.036 1.00 0.00 O ATOM 2411 CB PRO A 158 16.032 11.917 -3.028 1.00 0.00 C ATOM 2412 CG PRO A 158 17.236 11.945 -2.153 1.00 0.00 C ATOM 2413 CD PRO A 158 16.741 12.312 -0.781 1.00 0.00 C ATOM 0 HA PRO A 158 13.930 11.872 -2.358 1.00 0.00 H new ATOM 0 HB2 PRO A 158 16.173 11.244 -3.874 1.00 0.00 H new ATOM 0 HB3 PRO A 158 15.818 12.904 -3.438 1.00 0.00 H new ATOM 0 HG2 PRO A 158 17.733 10.975 -2.142 1.00 0.00 H new ATOM 0 HG3 PRO A 158 17.964 12.672 -2.513 1.00 0.00 H new ATOM 0 HD2 PRO A 158 17.339 11.843 0.001 1.00 0.00 H new ATOM 0 HD3 PRO A 158 16.784 13.388 -0.613 1.00 0.00 H new ATOM 2421 N ASN A 159 13.755 9.388 -1.498 1.00 0.00 N ATOM 2422 CA ASN A 159 13.466 7.959 -1.538 1.00 0.00 C ATOM 2423 C ASN A 159 12.028 7.709 -1.983 1.00 0.00 C ATOM 2424 O ASN A 159 11.761 6.795 -2.764 1.00 0.00 O ATOM 2425 CB ASN A 159 13.704 7.332 -0.163 1.00 0.00 C ATOM 2426 CG ASN A 159 15.100 6.755 -0.026 1.00 0.00 C ATOM 2427 OD1 ASN A 159 15.580 6.046 -0.909 1.00 0.00 O ATOM 2428 ND2 ASN A 159 15.758 7.057 1.088 1.00 0.00 N ATOM 0 H ASN A 159 13.174 9.918 -0.848 1.00 0.00 H new ATOM 0 HA ASN A 159 14.137 7.496 -2.261 1.00 0.00 H new ATOM 0 HB2 ASN A 159 13.547 8.085 0.609 1.00 0.00 H new ATOM 0 HB3 ASN A 159 12.970 6.544 0.007 1.00 0.00 H new ATOM 0 HD21 ASN A 159 16.701 6.697 1.237 1.00 0.00 H new ATOM 0 HD22 ASN A 159 15.321 7.649 1.794 1.00 0.00 H new ATOM 2435 N TRP A 160 11.108 8.525 -1.481 1.00 0.00 N ATOM 2436 CA TRP A 160 9.697 8.392 -1.826 1.00 0.00 C ATOM 2437 C TRP A 160 9.199 9.632 -2.561 1.00 0.00 C ATOM 2438 O TRP A 160 9.172 10.728 -2.002 1.00 0.00 O ATOM 2439 CB TRP A 160 8.862 8.163 -0.566 1.00 0.00 C ATOM 2440 CG TRP A 160 8.954 9.287 0.420 1.00 0.00 C ATOM 2441 CD1 TRP A 160 9.994 9.553 1.264 1.00 0.00 C ATOM 2442 CD2 TRP A 160 7.969 10.297 0.665 1.00 0.00 C ATOM 2443 NE1 TRP A 160 9.715 10.667 2.018 1.00 0.00 N ATOM 2444 CE2 TRP A 160 8.478 11.142 1.669 1.00 0.00 C ATOM 2445 CE3 TRP A 160 6.706 10.570 0.132 1.00 0.00 C ATOM 2446 CZ2 TRP A 160 7.768 12.239 2.150 1.00 0.00 C ATOM 2447 CZ3 TRP A 160 6.002 11.659 0.609 1.00 0.00 C ATOM 2448 CH2 TRP A 160 6.534 12.482 1.610 1.00 0.00 C ATOM 0 H TRP A 160 11.314 9.286 -0.834 1.00 0.00 H new ATOM 0 HA TRP A 160 9.589 7.531 -2.486 1.00 0.00 H new ATOM 0 HB2 TRP A 160 7.819 8.023 -0.850 1.00 0.00 H new ATOM 0 HB3 TRP A 160 9.188 7.240 -0.086 1.00 0.00 H new ATOM 0 HD1 TRP A 160 10.903 8.973 1.329 1.00 0.00 H new ATOM 0 HE1 TRP A 160 10.329 11.074 2.723 1.00 0.00 H new ATOM 0 HE3 TRP A 160 6.288 9.941 -0.639 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 8.176 12.875 2.921 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 5.026 11.879 0.203 1.00 0.00 H new ATOM 0 HH2 TRP A 160 5.959 13.325 1.963 1.00 0.00 H new ATOM 2459 N SER A 161 8.807 9.451 -3.818 1.00 0.00 N ATOM 2460 CA SER A 161 8.310 10.556 -4.629 1.00 0.00 C ATOM 2461 C SER A 161 6.785 10.579 -4.644 1.00 0.00 C ATOM 2462 O SER A 161 6.136 9.690 -4.091 1.00 0.00 O ATOM 2463 CB SER A 161 8.844 10.447 -6.059 1.00 0.00 C ATOM 2464 OG SER A 161 9.105 9.098 -6.405 1.00 0.00 O ATOM 0 H SER A 161 8.824 8.550 -4.297 1.00 0.00 H new ATOM 0 HA SER A 161 8.664 11.486 -4.185 1.00 0.00 H new ATOM 0 HB2 SER A 161 8.119 10.870 -6.754 1.00 0.00 H new ATOM 0 HB3 SER A 161 9.758 11.034 -6.155 1.00 0.00 H new ATOM 0 HG SER A 161 9.443 9.056 -7.324 1.00 0.00 H new ATOM 2470 N ILE A 162 6.219 11.599 -5.279 1.00 0.00 N ATOM 2471 CA ILE A 162 4.770 11.737 -5.365 1.00 0.00 C ATOM 2472 C ILE A 162 4.320 11.911 -6.812 1.00 0.00 C ATOM 2473 O ILE A 162 4.963 12.611 -7.592 1.00 0.00 O ATOM 2474 CB ILE A 162 4.269 12.936 -4.538 1.00 0.00 C ATOM 2475 CG1 ILE A 162 4.872 12.903 -3.132 1.00 0.00 C ATOM 2476 CG2 ILE A 162 2.749 12.934 -4.468 1.00 0.00 C ATOM 2477 CD1 ILE A 162 4.686 14.194 -2.365 1.00 0.00 C ATOM 0 H ILE A 162 6.742 12.343 -5.742 1.00 0.00 H new ATOM 0 HA ILE A 162 4.341 10.821 -4.960 1.00 0.00 H new ATOM 0 HB ILE A 162 4.590 13.855 -5.029 1.00 0.00 H new ATOM 0 HG12 ILE A 162 4.418 12.087 -2.570 1.00 0.00 H new ATOM 0 HG13 ILE A 162 5.937 12.685 -3.207 1.00 0.00 H new ATOM 0 HG21 ILE A 162 2.411 13.787 -3.880 1.00 0.00 H new ATOM 0 HG22 ILE A 162 2.338 13.002 -5.475 1.00 0.00 H new ATOM 0 HG23 ILE A 162 2.408 12.012 -3.998 1.00 0.00 H new ATOM 0 HD11 ILE A 162 5.138 14.099 -1.378 1.00 0.00 H new ATOM 0 HD12 ILE A 162 5.164 15.011 -2.906 1.00 0.00 H new ATOM 0 HD13 ILE A 162 3.622 14.404 -2.258 1.00 0.00 H new ATOM 2489 N LEU A 163 3.210 11.267 -7.162 1.00 0.00 N ATOM 2490 CA LEU A 163 2.673 11.351 -8.515 1.00 0.00 C ATOM 2491 C LEU A 163 2.209 12.772 -8.829 1.00 0.00 C ATOM 2492 O LEU A 163 1.621 13.441 -7.979 1.00 0.00 O ATOM 2493 CB LEU A 163 1.508 10.373 -8.683 1.00 0.00 C ATOM 2494 CG LEU A 163 0.819 10.412 -10.048 1.00 0.00 C ATOM 2495 CD1 LEU A 163 1.463 9.416 -10.999 1.00 0.00 C ATOM 2496 CD2 LEU A 163 -0.668 10.128 -9.902 1.00 0.00 C ATOM 0 H LEU A 163 2.666 10.682 -6.528 1.00 0.00 H new ATOM 0 HA LEU A 163 3.467 11.085 -9.213 1.00 0.00 H new ATOM 0 HB2 LEU A 163 1.875 9.362 -8.507 1.00 0.00 H new ATOM 0 HB3 LEU A 163 0.765 10.581 -7.913 1.00 0.00 H new ATOM 0 HG LEU A 163 0.938 11.411 -10.466 1.00 0.00 H new ATOM 0 HD11 LEU A 163 0.960 9.458 -11.965 1.00 0.00 H new ATOM 0 HD12 LEU A 163 2.516 9.665 -11.128 1.00 0.00 H new ATOM 0 HD13 LEU A 163 1.375 8.411 -10.587 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -1.142 10.160 -10.883 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -0.808 9.140 -9.463 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -1.120 10.880 -9.256 1.00 0.00 H new ATOM 2508 N PRO A 164 2.464 13.255 -10.059 1.00 0.00 N ATOM 2509 CA PRO A 164 2.065 14.604 -10.473 1.00 0.00 C ATOM 2510 C PRO A 164 0.550 14.755 -10.564 1.00 0.00 C ATOM 2511 O PRO A 164 -0.198 13.898 -10.096 1.00 0.00 O ATOM 2512 CB PRO A 164 2.702 14.759 -11.857 1.00 0.00 C ATOM 2513 CG PRO A 164 2.881 13.367 -12.353 1.00 0.00 C ATOM 2514 CD PRO A 164 3.159 12.528 -11.138 1.00 0.00 C ATOM 0 HA PRO A 164 2.386 15.361 -9.757 1.00 0.00 H new ATOM 0 HB2 PRO A 164 2.062 15.337 -12.524 1.00 0.00 H new ATOM 0 HB3 PRO A 164 3.656 15.283 -11.797 1.00 0.00 H new ATOM 0 HG2 PRO A 164 1.987 13.019 -12.871 1.00 0.00 H new ATOM 0 HG3 PRO A 164 3.705 13.309 -13.064 1.00 0.00 H new ATOM 0 HD2 PRO A 164 2.775 11.514 -11.252 1.00 0.00 H new ATOM 0 HD3 PRO A 164 4.228 12.444 -10.943 1.00 0.00 H new ATOM 2522 N GLU A 165 0.106 15.853 -11.169 1.00 0.00 N ATOM 2523 CA GLU A 165 -1.320 16.117 -11.320 1.00 0.00 C ATOM 2524 C GLU A 165 -1.798 15.751 -12.721 1.00 0.00 C ATOM 2525 O GLU A 165 -2.957 15.385 -12.916 1.00 0.00 O ATOM 2526 CB GLU A 165 -1.618 17.591 -11.038 1.00 0.00 C ATOM 2527 CG GLU A 165 -1.746 17.913 -9.557 1.00 0.00 C ATOM 2528 CD GLU A 165 -2.832 18.933 -9.275 1.00 0.00 C ATOM 2529 OE1 GLU A 165 -2.579 20.140 -9.479 1.00 0.00 O ATOM 2530 OE2 GLU A 165 -3.933 18.527 -8.848 1.00 0.00 O ATOM 0 H GLU A 165 0.713 16.573 -11.562 1.00 0.00 H new ATOM 0 HA GLU A 165 -1.856 15.498 -10.600 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -0.824 18.202 -11.467 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -2.543 17.869 -11.543 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -1.961 16.997 -9.007 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -0.793 18.291 -9.187 1.00 0.00 H new ATOM 2537 N GLU A 166 -0.897 15.852 -13.694 1.00 0.00 N ATOM 2538 CA GLU A 166 -1.228 15.532 -15.079 1.00 0.00 C ATOM 2539 C GLU A 166 -1.412 14.028 -15.267 1.00 0.00 C ATOM 2540 O GLU A 166 -2.118 13.590 -16.175 1.00 0.00 O ATOM 2541 CB GLU A 166 -0.134 16.045 -16.017 1.00 0.00 C ATOM 2542 CG GLU A 166 -0.420 17.425 -16.586 1.00 0.00 C ATOM 2543 CD GLU A 166 0.090 17.588 -18.004 1.00 0.00 C ATOM 2544 OE1 GLU A 166 -0.114 16.662 -18.818 1.00 0.00 O ATOM 2545 OE2 GLU A 166 0.692 18.640 -18.302 1.00 0.00 O ATOM 0 H GLU A 166 0.067 16.153 -13.549 1.00 0.00 H new ATOM 0 HA GLU A 166 -2.169 16.025 -15.323 1.00 0.00 H new ATOM 0 HB2 GLU A 166 0.813 16.072 -15.477 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -0.012 15.340 -16.839 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -1.495 17.606 -16.567 1.00 0.00 H new ATOM 0 HG3 GLU A 166 0.041 18.179 -15.949 1.00 0.00 H new ATOM 2552 N GLU A 167 -0.772 13.241 -14.407 1.00 0.00 N ATOM 2553 CA GLU A 167 -0.868 11.787 -14.487 1.00 0.00 C ATOM 2554 C GLU A 167 -1.978 11.251 -13.585 1.00 0.00 C ATOM 2555 O GLU A 167 -2.013 10.061 -13.274 1.00 0.00 O ATOM 2556 CB GLU A 167 0.467 11.146 -14.103 1.00 0.00 C ATOM 2557 CG GLU A 167 1.598 11.473 -15.066 1.00 0.00 C ATOM 2558 CD GLU A 167 2.252 10.232 -15.643 1.00 0.00 C ATOM 2559 OE1 GLU A 167 2.514 9.286 -14.871 1.00 0.00 O ATOM 2560 OE2 GLU A 167 2.501 10.207 -16.866 1.00 0.00 O ATOM 0 H GLU A 167 -0.183 13.585 -13.649 1.00 0.00 H new ATOM 0 HA GLU A 167 -1.111 11.527 -15.517 1.00 0.00 H new ATOM 0 HB2 GLU A 167 0.745 11.477 -13.103 1.00 0.00 H new ATOM 0 HB3 GLU A 167 0.341 10.064 -14.057 1.00 0.00 H new ATOM 0 HG2 GLU A 167 1.211 12.087 -15.880 1.00 0.00 H new ATOM 0 HG3 GLU A 167 2.350 12.068 -14.548 1.00 0.00 H new ATOM 2567 N ARG A 168 -2.886 12.130 -13.170 1.00 0.00 N ATOM 2568 CA ARG A 168 -3.993 11.733 -12.309 1.00 0.00 C ATOM 2569 C ARG A 168 -5.125 11.121 -13.127 1.00 0.00 C ATOM 2570 O ARG A 168 -5.851 10.249 -12.648 1.00 0.00 O ATOM 2571 CB ARG A 168 -4.510 12.936 -11.520 1.00 0.00 C ATOM 2572 CG ARG A 168 -3.507 13.481 -10.518 1.00 0.00 C ATOM 2573 CD ARG A 168 -3.753 12.928 -9.123 1.00 0.00 C ATOM 2574 NE ARG A 168 -4.114 13.977 -8.173 1.00 0.00 N ATOM 2575 CZ ARG A 168 -3.230 14.758 -7.557 1.00 0.00 C ATOM 2576 NH1 ARG A 168 -1.931 14.618 -7.793 1.00 0.00 N ATOM 2577 NH2 ARG A 168 -3.645 15.684 -6.703 1.00 0.00 N ATOM 0 H ARG A 168 -2.876 13.120 -13.416 1.00 0.00 H new ATOM 0 HA ARG A 168 -3.626 10.981 -11.611 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -4.782 13.728 -12.218 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -5.420 12.650 -10.992 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -2.497 13.226 -10.838 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -3.569 14.569 -10.495 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -4.550 12.186 -9.163 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -2.857 12.415 -8.773 1.00 0.00 H new ATOM 0 HE ARG A 168 -5.103 14.120 -7.969 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -1.606 13.909 -8.450 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -1.259 15.220 -7.318 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -4.642 15.797 -6.518 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -2.967 16.283 -6.231 1.00 0.00 H new ATOM 2591 N ASN A 169 -5.270 11.584 -14.364 1.00 0.00 N ATOM 2592 CA ASN A 169 -6.313 11.082 -15.252 1.00 0.00 C ATOM 2593 C ASN A 169 -5.993 9.667 -15.724 1.00 0.00 C ATOM 2594 O ASN A 169 -5.543 9.465 -16.851 1.00 0.00 O ATOM 2595 CB ASN A 169 -6.476 12.010 -16.457 1.00 0.00 C ATOM 2596 CG ASN A 169 -7.608 11.582 -17.368 1.00 0.00 C ATOM 2597 OD1 ASN A 169 -7.413 11.376 -18.567 1.00 0.00 O ATOM 2598 ND2 ASN A 169 -8.803 11.446 -16.804 1.00 0.00 N ATOM 0 H ASN A 169 -4.678 12.306 -14.775 1.00 0.00 H new ATOM 0 HA ASN A 169 -7.249 11.055 -14.693 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -6.659 13.026 -16.107 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -5.545 12.031 -17.024 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -9.604 11.161 -17.368 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -8.920 11.627 -15.807 1.00 0.00 H new ATOM 2605 N ILE A 170 -6.225 8.692 -14.851 1.00 0.00 N ATOM 2606 CA ILE A 170 -5.961 7.296 -15.178 1.00 0.00 C ATOM 2607 C ILE A 170 -7.254 6.555 -15.505 1.00 0.00 C ATOM 2608 O ILE A 170 -8.244 6.666 -14.782 1.00 0.00 O ATOM 2609 CB ILE A 170 -5.246 6.571 -14.021 1.00 0.00 C ATOM 2610 CG1 ILE A 170 -4.024 7.372 -13.564 1.00 0.00 C ATOM 2611 CG2 ILE A 170 -4.837 5.168 -14.444 1.00 0.00 C ATOM 2612 CD1 ILE A 170 -3.693 7.186 -12.099 1.00 0.00 C ATOM 0 H ILE A 170 -6.595 8.843 -13.913 1.00 0.00 H new ATOM 0 HA ILE A 170 -5.311 7.294 -16.053 1.00 0.00 H new ATOM 0 HB ILE A 170 -5.938 6.489 -13.183 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -3.162 7.078 -14.163 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -4.200 8.430 -13.757 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -4.334 4.670 -13.615 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -5.724 4.599 -14.724 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -4.160 5.228 -15.296 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -2.817 7.783 -11.845 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -4.539 7.507 -11.491 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -3.485 6.134 -11.904 1.00 0.00 H new ATOM 2624 N GLN A 171 -7.236 5.799 -16.599 1.00 0.00 N ATOM 2625 CA GLN A 171 -8.407 5.040 -17.021 1.00 0.00 C ATOM 2626 C GLN A 171 -8.454 3.682 -16.326 1.00 0.00 C ATOM 2627 O GLN A 171 -7.640 2.802 -16.608 1.00 0.00 O ATOM 2628 CB GLN A 171 -8.398 4.852 -18.539 1.00 0.00 C ATOM 2629 CG GLN A 171 -9.289 5.837 -19.278 1.00 0.00 C ATOM 2630 CD GLN A 171 -10.763 5.506 -19.142 1.00 0.00 C ATOM 2631 OE1 GLN A 171 -11.133 4.358 -18.892 1.00 0.00 O ATOM 2632 NE2 GLN A 171 -11.613 6.513 -19.305 1.00 0.00 N ATOM 0 H GLN A 171 -6.424 5.696 -17.208 1.00 0.00 H new ATOM 0 HA GLN A 171 -9.297 5.602 -16.738 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -7.376 4.955 -18.904 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -8.720 3.837 -18.773 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -9.109 6.842 -18.895 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -9.018 5.845 -20.334 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -11.262 7.448 -19.511 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -12.617 6.351 -19.224 1.00 0.00 H new ATOM 2641 N TRP A 172 -9.410 3.521 -15.418 1.00 0.00 N ATOM 2642 CA TRP A 172 -9.563 2.270 -14.684 1.00 0.00 C ATOM 2643 C TRP A 172 -10.250 1.214 -15.543 1.00 0.00 C ATOM 2644 O TRP A 172 -9.945 0.025 -15.447 1.00 0.00 O ATOM 2645 CB TRP A 172 -10.366 2.502 -13.402 1.00 0.00 C ATOM 2646 CG TRP A 172 -9.595 3.227 -12.341 1.00 0.00 C ATOM 2647 CD1 TRP A 172 -9.816 4.495 -11.887 1.00 0.00 C ATOM 2648 CD2 TRP A 172 -8.475 2.725 -11.602 1.00 0.00 C ATOM 2649 NE1 TRP A 172 -8.904 4.812 -10.911 1.00 0.00 N ATOM 2650 CE2 TRP A 172 -8.070 3.742 -10.717 1.00 0.00 C ATOM 2651 CE3 TRP A 172 -7.776 1.514 -11.600 1.00 0.00 C ATOM 2652 CZ2 TRP A 172 -6.998 3.585 -9.842 1.00 0.00 C ATOM 2653 CZ3 TRP A 172 -6.713 1.359 -10.731 1.00 0.00 C ATOM 2654 CH2 TRP A 172 -6.334 2.390 -9.862 1.00 0.00 C ATOM 0 H TRP A 172 -10.090 4.240 -15.173 1.00 0.00 H new ATOM 0 HA TRP A 172 -8.569 1.908 -14.422 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -11.264 3.072 -13.642 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -10.695 1.540 -13.009 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -10.595 5.153 -12.244 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -8.855 5.700 -10.411 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -8.062 0.714 -12.266 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -6.702 4.378 -9.172 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -6.166 0.428 -10.722 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -5.500 2.238 -9.194 1.00 0.00 H new ATOM 2665 N ASP A 173 -11.179 1.657 -16.385 1.00 0.00 N ATOM 2666 CA ASP A 173 -11.910 0.749 -17.262 1.00 0.00 C ATOM 2667 C ASP A 173 -11.101 0.437 -18.517 1.00 0.00 C ATOM 2668 O ASP A 173 -9.964 0.888 -18.663 1.00 0.00 O ATOM 2669 CB ASP A 173 -13.260 1.357 -17.648 1.00 0.00 C ATOM 2670 CG ASP A 173 -14.120 1.668 -16.441 1.00 0.00 C ATOM 2671 OD1 ASP A 173 -13.677 2.460 -15.583 1.00 0.00 O ATOM 2672 OD2 ASP A 173 -15.240 1.121 -16.352 1.00 0.00 O ATOM 0 H ASP A 173 -11.443 2.638 -16.478 1.00 0.00 H new ATOM 0 HA ASP A 173 -12.080 -0.182 -16.721 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -13.094 2.271 -18.218 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -13.793 0.666 -18.302 1.00 0.00 H new ATOM 2677 N SER A 174 -11.694 -0.335 -19.421 1.00 0.00 N ATOM 2678 CA SER A 174 -11.029 -0.708 -20.664 1.00 0.00 C ATOM 2679 C SER A 174 -11.964 -0.528 -21.856 1.00 0.00 C ATOM 2680 O SER A 174 -13.077 -1.053 -21.869 1.00 0.00 O ATOM 2681 CB SER A 174 -10.546 -2.157 -20.593 1.00 0.00 C ATOM 2682 OG SER A 174 -9.964 -2.561 -21.821 1.00 0.00 O ATOM 0 H SER A 174 -12.635 -0.715 -19.316 1.00 0.00 H new ATOM 0 HA SER A 174 -10.169 -0.052 -20.798 1.00 0.00 H new ATOM 0 HB2 SER A 174 -9.817 -2.262 -19.789 1.00 0.00 H new ATOM 0 HB3 SER A 174 -11.383 -2.811 -20.351 1.00 0.00 H new ATOM 0 HG SER A 174 -9.662 -3.490 -21.750 1.00 0.00 H new ATOM 2688 N GLY A 175 -11.503 0.217 -22.855 1.00 0.00 N ATOM 2689 CA GLY A 175 -12.310 0.453 -24.038 1.00 0.00 C ATOM 2690 C GLY A 175 -12.277 1.902 -24.485 1.00 0.00 C ATOM 2691 O GLY A 175 -13.124 2.698 -24.081 1.00 0.00 O ATOM 0 H GLY A 175 -10.585 0.662 -22.867 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -11.954 -0.182 -24.849 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -13.341 0.162 -23.835 1.00 0.00 H new ATOM 2695 N PRO A 176 -11.300 2.279 -25.328 1.00 0.00 N ATOM 2696 CA PRO A 176 -11.171 3.652 -25.825 1.00 0.00 C ATOM 2697 C PRO A 176 -12.287 4.023 -26.795 1.00 0.00 C ATOM 2698 O PRO A 176 -12.410 3.434 -27.869 1.00 0.00 O ATOM 2699 CB PRO A 176 -9.820 3.648 -26.541 1.00 0.00 C ATOM 2700 CG PRO A 176 -9.606 2.229 -26.939 1.00 0.00 C ATOM 2701 CD PRO A 176 -10.246 1.396 -25.862 1.00 0.00 C ATOM 0 HA PRO A 176 -11.238 4.384 -25.020 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -9.831 4.306 -27.410 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -9.023 4.000 -25.885 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -10.056 2.024 -27.910 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -8.543 2.004 -27.026 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -10.661 0.471 -26.263 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -9.528 1.115 -25.091 1.00 0.00 H new ATOM 2709 N SER A 177 -13.097 5.005 -26.410 1.00 0.00 N ATOM 2710 CA SER A 177 -14.203 5.455 -27.247 1.00 0.00 C ATOM 2711 C SER A 177 -13.822 6.711 -28.024 1.00 0.00 C ATOM 2712 O SER A 177 -14.666 7.565 -28.296 1.00 0.00 O ATOM 2713 CB SER A 177 -15.441 5.727 -26.391 1.00 0.00 C ATOM 2714 OG SER A 177 -16.012 4.518 -25.921 1.00 0.00 O ATOM 0 H SER A 177 -13.008 5.503 -25.525 1.00 0.00 H new ATOM 0 HA SER A 177 -14.430 4.663 -27.961 1.00 0.00 H new ATOM 0 HB2 SER A 177 -15.170 6.358 -25.545 1.00 0.00 H new ATOM 0 HB3 SER A 177 -16.178 6.277 -26.976 1.00 0.00 H new ATOM 0 HG SER A 177 -16.801 4.719 -25.375 1.00 0.00 H new ATOM 2720 N SER A 178 -12.545 6.817 -28.377 1.00 0.00 N ATOM 2721 CA SER A 178 -12.053 7.969 -29.123 1.00 0.00 C ATOM 2722 C SER A 178 -10.849 7.590 -29.980 1.00 0.00 C ATOM 2723 O SER A 178 -10.171 6.598 -29.709 1.00 0.00 O ATOM 2724 CB SER A 178 -11.674 9.100 -28.164 1.00 0.00 C ATOM 2725 OG SER A 178 -12.829 9.708 -27.612 1.00 0.00 O ATOM 0 H SER A 178 -11.833 6.120 -28.159 1.00 0.00 H new ATOM 0 HA SER A 178 -12.852 8.311 -29.781 1.00 0.00 H new ATOM 0 HB2 SER A 178 -11.048 8.707 -27.363 1.00 0.00 H new ATOM 0 HB3 SER A 178 -11.083 9.848 -28.693 1.00 0.00 H new ATOM 0 HG SER A 178 -13.621 9.185 -27.854 1.00 0.00 H new ATOM 2731 N GLY A 179 -10.589 8.385 -31.013 1.00 0.00 N ATOM 2732 CA GLY A 179 -9.467 8.115 -31.893 1.00 0.00 C ATOM 2733 C GLY A 179 -9.908 7.724 -33.290 1.00 0.00 C ATOM 2734 O GLY A 179 -11.081 7.328 -33.454 1.00 0.00 O ATOM 2735 OXT GLY A 179 -9.079 7.815 -34.220 1.00 0.00 O ATOM 0 H GLY A 179 -11.135 9.211 -31.256 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -8.832 8.999 -31.950 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -8.861 7.314 -31.469 1.00 0.00 H new TER 2739 GLY A 179