USER MOD reduce.3.24.130724 H: found=0, std=0, add=686, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 673 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 164 CYS SG : rot 145:sc= 0.572 USER MOD Set 1.2: A 170 CYS SG : rot -158:sc= 0.422 USER MOD Set 1.3: A 183 HIS : no HE2:sc= 0.149 X(o=0.85,f=0.4) USER MOD Set 1.4: A 187 CYS SG : rot 139:sc= 0.216 USER MOD Set 1.5: A 188 HIS : no HE2:sc= -0.508 K(o=0.85,f=-0.27) USER MOD Set 2.1: A 137 CYS SG : rot 161:sc= 0.269 USER MOD Set 2.2: A 142 CYS SG : rot -157:sc= 0.178 USER MOD Set 2.3: A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.4: A 155 HIS : no HE2:sc= -0.794 X(o=-0.23,f=-0.6) USER MOD Set 2.5: A 159 HIS : no HD1:sc= 0.122 K(o=-0.23,f=-1.6) USER MOD Set 3.1: A 130 THR OG1 : rot -8:sc= 0.419 USER MOD Set 3.2: A 132 GLN : amide:sc= -0.248 K(o=0.17,f=-0.77) USER MOD Set 4.1: A 120 ASN : amide:sc= 0.554 X(o=1.2,f=1.1) USER MOD Set 4.2: A 135 TYR OH : rot -4:sc= 0.604 USER MOD Set 5.1: A 107 CYS SG : rot -127:sc= 0.618 USER MOD Set 5.2: A 112 CYS SG : rot 100:sc= 0.564 USER MOD Set 5.3: A 125 HIS : no HD1:sc= -1.69 K(o=0.43,f=-2.4) USER MOD Set 5.4: A 126 GLN : amide:sc= 1.12 K(o=0.43,f=-0.85) USER MOD Set 5.5: A 129 HIS : no HE2:sc= -0.176 K(o=0.43,f=-1.5) USER MOD Single : A 104 MET CE :methyl 156:sc= 0 (180deg=-0.521) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 HIS : no HD1:sc= -0.166 X(o=-0.17,f=-0.011) USER MOD Single : A 111 ASN : amide:sc= -0.0652 K(o=-0.065,f=-0.64) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 169:sc= -0.101 (180deg=-0.337) USER MOD Single : A 119 HIS : no HD1:sc=-0.00188 X(o=-0.0019,f=-0.00089) USER MOD Single : A 121 GLN : amide:sc= 0.0994 K(o=0.099,f=-3.2!) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 131 GLN : amide:sc= 0.0733 X(o=0.073,f=0) USER MOD Single : A 139 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 147 SER OG : rot -170:sc= 0.133 USER MOD Single : A 150 SER OG : rot 180:sc= 0.00324 USER MOD Single : A 153 LYS NZ :NH3+ -179:sc= 1.27 (180deg=1.13) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 TYR OH : rot 180:sc=-0.000281 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 SER OG : rot 49:sc= 0.206 USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 180 TYR OH : rot 180:sc= -0.258 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 104 10.820 -16.412 2.676 1.00 0.00 N ATOM 2 CA MET A 104 11.566 -15.531 1.776 1.00 0.00 C ATOM 3 C MET A 104 11.151 -15.774 0.311 1.00 0.00 C ATOM 4 O MET A 104 11.097 -16.918 -0.151 1.00 0.00 O ATOM 5 CB MET A 104 13.075 -15.780 1.941 1.00 0.00 C ATOM 6 CG MET A 104 13.958 -14.806 1.147 1.00 0.00 C ATOM 7 SD MET A 104 15.175 -13.899 2.147 1.00 0.00 S ATOM 8 CE MET A 104 14.127 -12.569 2.801 1.00 0.00 C ATOM 0 HA MET A 104 11.339 -14.496 2.032 1.00 0.00 H new ATOM 0 HB2 MET A 104 13.331 -15.708 2.998 1.00 0.00 H new ATOM 0 HB3 MET A 104 13.301 -16.799 1.627 1.00 0.00 H new ATOM 0 HG2 MET A 104 14.486 -15.363 0.374 1.00 0.00 H new ATOM 0 HG3 MET A 104 13.316 -14.086 0.639 1.00 0.00 H new ATOM 0 HE1 MET A 104 14.558 -12.188 3.727 1.00 0.00 H new ATOM 0 HE2 MET A 104 14.065 -11.762 2.070 1.00 0.00 H new ATOM 0 HE3 MET A 104 13.128 -12.957 2.999 1.00 0.00 H new ATOM 18 N TYR A 105 10.857 -14.685 -0.404 1.00 0.00 N ATOM 19 CA TYR A 105 10.413 -14.751 -1.805 1.00 0.00 C ATOM 20 C TYR A 105 11.517 -14.226 -2.736 1.00 0.00 C ATOM 21 O TYR A 105 11.987 -13.107 -2.580 1.00 0.00 O ATOM 22 CB TYR A 105 9.118 -13.934 -1.959 1.00 0.00 C ATOM 23 CG TYR A 105 7.938 -14.679 -1.310 1.00 0.00 C ATOM 24 CD1 TYR A 105 7.738 -14.755 0.100 1.00 0.00 C ATOM 25 CD2 TYR A 105 7.092 -15.430 -2.153 1.00 0.00 C ATOM 26 CE1 TYR A 105 6.737 -15.592 0.637 1.00 0.00 C ATOM 27 CE2 TYR A 105 6.052 -16.215 -1.619 1.00 0.00 C ATOM 28 CZ TYR A 105 5.870 -16.298 -0.223 1.00 0.00 C ATOM 29 OH TYR A 105 4.865 -17.059 0.288 1.00 0.00 O ATOM 0 H TYR A 105 10.918 -13.737 -0.034 1.00 0.00 H new ATOM 0 HA TYR A 105 10.211 -15.786 -2.083 1.00 0.00 H new ATOM 0 HB2 TYR A 105 9.239 -12.956 -1.494 1.00 0.00 H new ATOM 0 HB3 TYR A 105 8.912 -13.762 -3.015 1.00 0.00 H new ATOM 0 HD1 TYR A 105 8.357 -14.168 0.762 1.00 0.00 H new ATOM 0 HD2 TYR A 105 7.244 -15.402 -3.222 1.00 0.00 H new ATOM 0 HE1 TYR A 105 6.635 -15.692 1.707 1.00 0.00 H new ATOM 0 HE2 TYR A 105 5.391 -16.755 -2.281 1.00 0.00 H new ATOM 0 HH TYR A 105 4.364 -17.474 -0.445 1.00 0.00 H new ATOM 39 N VAL A 106 11.989 -15.093 -3.645 1.00 0.00 N ATOM 40 CA VAL A 106 13.209 -14.814 -4.449 1.00 0.00 C ATOM 41 C VAL A 106 12.877 -14.590 -5.932 1.00 0.00 C ATOM 42 O VAL A 106 12.098 -15.340 -6.527 1.00 0.00 O ATOM 43 CB VAL A 106 14.187 -15.998 -4.322 1.00 0.00 C ATOM 44 CG1 VAL A 106 15.524 -15.799 -5.047 1.00 0.00 C ATOM 45 CG2 VAL A 106 14.519 -16.283 -2.859 1.00 0.00 C ATOM 0 H VAL A 106 11.553 -15.992 -3.848 1.00 0.00 H new ATOM 0 HA VAL A 106 13.662 -13.901 -4.063 1.00 0.00 H new ATOM 0 HB VAL A 106 13.658 -16.827 -4.792 1.00 0.00 H new ATOM 0 HG11 VAL A 106 16.150 -16.680 -4.905 1.00 0.00 H new ATOM 0 HG12 VAL A 106 15.342 -15.651 -6.112 1.00 0.00 H new ATOM 0 HG13 VAL A 106 16.032 -14.924 -4.641 1.00 0.00 H new ATOM 0 HG21 VAL A 106 15.211 -17.123 -2.800 1.00 0.00 H new ATOM 0 HG22 VAL A 106 14.979 -15.402 -2.412 1.00 0.00 H new ATOM 0 HG23 VAL A 106 13.604 -16.528 -2.319 1.00 0.00 H new ATOM 55 N CYS A 107 13.549 -13.603 -6.538 1.00 0.00 N ATOM 56 CA CYS A 107 13.493 -13.384 -7.977 1.00 0.00 C ATOM 57 C CYS A 107 14.394 -14.390 -8.708 1.00 0.00 C ATOM 58 O CYS A 107 15.575 -14.550 -8.370 1.00 0.00 O ATOM 59 CB CYS A 107 13.946 -11.949 -8.297 1.00 0.00 C ATOM 60 SG CYS A 107 13.822 -11.552 -10.061 1.00 0.00 S ATOM 0 H CYS A 107 14.143 -12.939 -6.041 1.00 0.00 H new ATOM 0 HA CYS A 107 12.467 -13.526 -8.316 1.00 0.00 H new ATOM 0 HB2 CYS A 107 13.339 -11.245 -7.727 1.00 0.00 H new ATOM 0 HB3 CYS A 107 14.978 -11.817 -7.971 1.00 0.00 H new ATOM 0 HG CYS A 107 14.963 -11.095 -10.484 1.00 0.00 H new ATOM 65 N HIS A 108 13.824 -15.072 -9.703 1.00 0.00 N ATOM 66 CA HIS A 108 14.543 -16.105 -10.456 1.00 0.00 C ATOM 67 C HIS A 108 14.822 -15.642 -11.902 1.00 0.00 C ATOM 68 O HIS A 108 15.051 -16.467 -12.794 1.00 0.00 O ATOM 69 CB HIS A 108 13.725 -17.410 -10.460 1.00 0.00 C ATOM 70 CG HIS A 108 13.502 -17.947 -9.058 1.00 0.00 C ATOM 71 ND1 HIS A 108 14.485 -18.078 -8.068 1.00 0.00 N ATOM 72 CD2 HIS A 108 12.299 -18.311 -8.524 1.00 0.00 C ATOM 73 CE1 HIS A 108 13.849 -18.496 -6.958 1.00 0.00 C ATOM 74 NE2 HIS A 108 12.538 -18.655 -7.210 1.00 0.00 N ATOM 0 H HIS A 108 12.862 -14.927 -10.008 1.00 0.00 H new ATOM 0 HA HIS A 108 15.502 -16.284 -9.970 1.00 0.00 H new ATOM 0 HB2 HIS A 108 12.761 -17.232 -10.937 1.00 0.00 H new ATOM 0 HB3 HIS A 108 14.243 -18.160 -11.057 1.00 0.00 H new ATOM 0 HD2 HIS A 108 11.346 -18.326 -9.032 1.00 0.00 H new ATOM 0 HE1 HIS A 108 14.322 -18.677 -6.004 1.00 0.00 H new ATOM 0 HE2 HIS A 108 11.838 -18.976 -6.542 1.00 0.00 H new ATOM 82 N PHE A 109 14.862 -14.314 -12.110 1.00 0.00 N ATOM 83 CA PHE A 109 15.315 -13.746 -13.386 1.00 0.00 C ATOM 84 C PHE A 109 16.783 -14.147 -13.656 1.00 0.00 C ATOM 85 O PHE A 109 17.530 -14.476 -12.726 1.00 0.00 O ATOM 86 CB PHE A 109 15.184 -12.208 -13.357 1.00 0.00 C ATOM 87 CG PHE A 109 15.013 -11.588 -14.723 1.00 0.00 C ATOM 88 CD1 PHE A 109 16.138 -11.218 -15.484 1.00 0.00 C ATOM 89 CD2 PHE A 109 13.714 -11.358 -15.217 1.00 0.00 C ATOM 90 CE1 PHE A 109 15.953 -10.672 -16.770 1.00 0.00 C ATOM 91 CE2 PHE A 109 13.528 -10.824 -16.504 1.00 0.00 C ATOM 92 CZ PHE A 109 14.650 -10.483 -17.282 1.00 0.00 C ATOM 0 H PHE A 109 14.588 -13.620 -11.414 1.00 0.00 H new ATOM 0 HA PHE A 109 14.690 -14.139 -14.187 1.00 0.00 H new ATOM 0 HB2 PHE A 109 14.331 -11.936 -12.735 1.00 0.00 H new ATOM 0 HB3 PHE A 109 16.071 -11.785 -12.884 1.00 0.00 H new ATOM 0 HD1 PHE A 109 17.133 -11.351 -15.086 1.00 0.00 H new ATOM 0 HD2 PHE A 109 12.857 -11.593 -14.604 1.00 0.00 H new ATOM 0 HE1 PHE A 109 16.810 -10.397 -17.366 1.00 0.00 H new ATOM 0 HE2 PHE A 109 12.531 -10.677 -16.893 1.00 0.00 H new ATOM 0 HZ PHE A 109 14.515 -10.076 -18.273 1.00 0.00 H new ATOM 102 N GLU A 110 17.163 -14.192 -14.936 1.00 0.00 N ATOM 103 CA GLU A 110 18.479 -14.717 -15.337 1.00 0.00 C ATOM 104 C GLU A 110 19.626 -13.975 -14.606 1.00 0.00 C ATOM 105 O GLU A 110 19.841 -12.777 -14.819 1.00 0.00 O ATOM 106 CB GLU A 110 18.652 -14.575 -16.861 1.00 0.00 C ATOM 107 CG GLU A 110 19.939 -15.239 -17.368 1.00 0.00 C ATOM 108 CD GLU A 110 20.027 -15.169 -18.905 1.00 0.00 C ATOM 109 OE1 GLU A 110 20.582 -14.182 -19.447 1.00 0.00 O ATOM 110 OE2 GLU A 110 19.547 -16.108 -19.589 1.00 0.00 O ATOM 0 H GLU A 110 16.583 -13.873 -15.712 1.00 0.00 H new ATOM 0 HA GLU A 110 18.526 -15.770 -15.059 1.00 0.00 H new ATOM 0 HB2 GLU A 110 17.794 -15.020 -17.364 1.00 0.00 H new ATOM 0 HB3 GLU A 110 18.663 -13.518 -17.126 1.00 0.00 H new ATOM 0 HG2 GLU A 110 20.805 -14.745 -16.928 1.00 0.00 H new ATOM 0 HG3 GLU A 110 19.967 -16.280 -17.045 1.00 0.00 H new ATOM 117 N ASN A 111 20.360 -14.719 -13.751 1.00 0.00 N ATOM 118 CA ASN A 111 21.562 -14.196 -13.048 1.00 0.00 C ATOM 119 C ASN A 111 21.183 -13.133 -11.964 1.00 0.00 C ATOM 120 O ASN A 111 22.046 -12.389 -11.487 1.00 0.00 O ATOM 121 CB ASN A 111 22.560 -13.586 -14.070 1.00 0.00 C ATOM 122 CG ASN A 111 23.980 -13.478 -13.528 1.00 0.00 C ATOM 123 OD1 ASN A 111 24.473 -14.330 -12.799 1.00 0.00 O ATOM 124 ND2 ASN A 111 24.701 -12.435 -13.881 1.00 0.00 N ATOM 0 H ASN A 111 20.143 -15.690 -13.527 1.00 0.00 H new ATOM 0 HA ASN A 111 22.037 -15.035 -12.538 1.00 0.00 H new ATOM 0 HB2 ASN A 111 22.567 -14.199 -14.972 1.00 0.00 H new ATOM 0 HB3 ASN A 111 22.212 -12.595 -14.361 1.00 0.00 H new ATOM 0 HD21 ASN A 111 25.661 -12.342 -13.548 1.00 0.00 H new ATOM 0 HD22 ASN A 111 24.300 -11.720 -14.488 1.00 0.00 H new ATOM 131 N CYS A 112 19.890 -13.072 -11.598 1.00 0.00 N ATOM 132 CA CYS A 112 19.406 -12.098 -10.610 1.00 0.00 C ATOM 133 C CYS A 112 19.597 -12.633 -9.156 1.00 0.00 C ATOM 134 O CYS A 112 20.568 -12.280 -8.474 1.00 0.00 O ATOM 135 CB CYS A 112 17.931 -11.792 -10.862 1.00 0.00 C ATOM 136 SG CYS A 112 17.422 -10.548 -9.653 1.00 0.00 S ATOM 0 H CYS A 112 19.165 -13.685 -11.972 1.00 0.00 H new ATOM 0 HA CYS A 112 19.990 -11.184 -10.717 1.00 0.00 H new ATOM 0 HB2 CYS A 112 17.784 -11.423 -11.877 1.00 0.00 H new ATOM 0 HB3 CYS A 112 17.329 -12.695 -10.760 1.00 0.00 H new ATOM 0 HG CYS A 112 17.418 -9.375 -10.213 1.00 0.00 H new ATOM 141 N GLY A 113 18.694 -13.535 -8.727 1.00 0.00 N ATOM 142 CA GLY A 113 18.820 -14.196 -7.414 1.00 0.00 C ATOM 143 C GLY A 113 18.549 -13.247 -6.217 1.00 0.00 C ATOM 144 O GLY A 113 18.873 -13.584 -5.073 1.00 0.00 O ATOM 0 H GLY A 113 17.876 -13.821 -9.265 1.00 0.00 H new ATOM 0 HA2 GLY A 113 18.124 -15.033 -7.369 1.00 0.00 H new ATOM 0 HA3 GLY A 113 19.824 -14.611 -7.319 1.00 0.00 H new ATOM 148 N LYS A 114 17.941 -12.072 -6.480 1.00 0.00 N ATOM 149 CA LYS A 114 17.585 -11.122 -5.400 1.00 0.00 C ATOM 150 C LYS A 114 16.442 -11.688 -4.541 1.00 0.00 C ATOM 151 O LYS A 114 15.549 -12.357 -5.054 1.00 0.00 O ATOM 152 CB LYS A 114 17.170 -9.777 -6.008 1.00 0.00 C ATOM 153 CG LYS A 114 17.406 -8.597 -5.049 1.00 0.00 C ATOM 154 CD LYS A 114 17.324 -7.295 -5.852 1.00 0.00 C ATOM 155 CE LYS A 114 17.409 -6.000 -5.048 1.00 0.00 C ATOM 156 NZ LYS A 114 18.736 -5.812 -4.401 1.00 0.00 N ATOM 0 H LYS A 114 17.688 -11.759 -7.417 1.00 0.00 H new ATOM 0 HA LYS A 114 18.456 -10.973 -4.762 1.00 0.00 H new ATOM 0 HB2 LYS A 114 17.730 -9.610 -6.928 1.00 0.00 H new ATOM 0 HB3 LYS A 114 16.115 -9.815 -6.279 1.00 0.00 H new ATOM 0 HG2 LYS A 114 16.660 -8.600 -4.254 1.00 0.00 H new ATOM 0 HG3 LYS A 114 18.381 -8.687 -4.571 1.00 0.00 H new ATOM 0 HD2 LYS A 114 18.129 -7.295 -6.587 1.00 0.00 H new ATOM 0 HD3 LYS A 114 16.385 -7.293 -6.406 1.00 0.00 H new ATOM 0 HE2 LYS A 114 17.207 -5.155 -5.706 1.00 0.00 H new ATOM 0 HE3 LYS A 114 16.633 -6.001 -4.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 18.739 -4.919 -3.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 18.921 -6.603 -3.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 19.477 -5.783 -5.130 1.00 0.00 H new ATOM 170 N ALA A 115 16.500 -11.443 -3.230 1.00 0.00 N ATOM 171 CA ALA A 115 15.552 -12.053 -2.281 1.00 0.00 C ATOM 172 C ALA A 115 14.802 -10.976 -1.473 1.00 0.00 C ATOM 173 O ALA A 115 15.390 -9.973 -1.053 1.00 0.00 O ATOM 174 CB ALA A 115 16.304 -12.991 -1.341 1.00 0.00 C ATOM 0 H ALA A 115 17.190 -10.829 -2.797 1.00 0.00 H new ATOM 0 HA ALA A 115 14.812 -12.620 -2.846 1.00 0.00 H new ATOM 0 HB1 ALA A 115 15.603 -13.442 -0.639 1.00 0.00 H new ATOM 0 HB2 ALA A 115 16.791 -13.775 -1.922 1.00 0.00 H new ATOM 0 HB3 ALA A 115 17.057 -12.427 -0.790 1.00 0.00 H new ATOM 180 N PHE A 116 13.492 -11.187 -1.295 1.00 0.00 N ATOM 181 CA PHE A 116 12.611 -10.206 -0.647 1.00 0.00 C ATOM 182 C PHE A 116 11.843 -10.841 0.511 1.00 0.00 C ATOM 183 O PHE A 116 11.623 -12.056 0.539 1.00 0.00 O ATOM 184 CB PHE A 116 11.612 -9.653 -1.671 1.00 0.00 C ATOM 185 CG PHE A 116 12.262 -9.168 -2.948 1.00 0.00 C ATOM 186 CD1 PHE A 116 12.581 -10.099 -3.954 1.00 0.00 C ATOM 187 CD2 PHE A 116 12.663 -7.826 -3.082 1.00 0.00 C ATOM 188 CE1 PHE A 116 13.367 -9.725 -5.044 1.00 0.00 C ATOM 189 CE2 PHE A 116 13.448 -7.446 -4.186 1.00 0.00 C ATOM 190 CZ PHE A 116 13.816 -8.407 -5.147 1.00 0.00 C ATOM 0 H PHE A 116 13.015 -12.037 -1.594 1.00 0.00 H new ATOM 0 HA PHE A 116 13.230 -9.399 -0.255 1.00 0.00 H new ATOM 0 HB2 PHE A 116 10.886 -10.429 -1.914 1.00 0.00 H new ATOM 0 HB3 PHE A 116 11.059 -8.830 -1.219 1.00 0.00 H new ATOM 0 HD1 PHE A 116 12.214 -11.112 -3.881 1.00 0.00 H new ATOM 0 HD2 PHE A 116 12.371 -7.094 -2.344 1.00 0.00 H new ATOM 0 HE1 PHE A 116 13.626 -10.449 -5.802 1.00 0.00 H new ATOM 0 HE2 PHE A 116 13.767 -6.420 -4.296 1.00 0.00 H new ATOM 0 HZ PHE A 116 14.452 -8.122 -5.972 1.00 0.00 H new ATOM 200 N LYS A 117 11.398 -10.002 1.448 1.00 0.00 N ATOM 201 CA LYS A 117 10.640 -10.463 2.601 1.00 0.00 C ATOM 202 C LYS A 117 9.217 -10.883 2.184 1.00 0.00 C ATOM 203 O LYS A 117 8.655 -11.817 2.749 1.00 0.00 O ATOM 204 CB LYS A 117 10.595 -9.342 3.678 1.00 0.00 C ATOM 205 CG LYS A 117 9.334 -8.509 3.950 1.00 0.00 C ATOM 206 CD LYS A 117 9.544 -7.347 4.923 1.00 0.00 C ATOM 207 CE LYS A 117 9.515 -7.897 6.350 1.00 0.00 C ATOM 208 NZ LYS A 117 9.839 -6.855 7.341 1.00 0.00 N ATOM 0 H LYS A 117 11.553 -8.994 1.426 1.00 0.00 H new ATOM 0 HA LYS A 117 11.133 -11.338 3.025 1.00 0.00 H new ATOM 0 HB2 LYS A 117 10.871 -9.807 4.624 1.00 0.00 H new ATOM 0 HB3 LYS A 117 11.387 -8.636 3.427 1.00 0.00 H new ATOM 0 HG2 LYS A 117 8.963 -8.113 3.004 1.00 0.00 H new ATOM 0 HG3 LYS A 117 8.559 -9.164 4.347 1.00 0.00 H new ATOM 0 HD2 LYS A 117 10.497 -6.855 4.726 1.00 0.00 H new ATOM 0 HD3 LYS A 117 8.765 -6.597 4.790 1.00 0.00 H new ATOM 0 HE2 LYS A 117 8.528 -8.307 6.562 1.00 0.00 H new ATOM 0 HE3 LYS A 117 10.227 -8.718 6.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 9.810 -7.264 8.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 10.791 -6.481 7.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 9.145 -6.084 7.273 1.00 0.00 H new ATOM 222 N LYS A 118 8.660 -10.210 1.151 1.00 0.00 N ATOM 223 CA LYS A 118 7.270 -10.500 0.683 1.00 0.00 C ATOM 224 C LYS A 118 7.178 -10.521 -0.846 1.00 0.00 C ATOM 225 O LYS A 118 7.965 -9.873 -1.540 1.00 0.00 O ATOM 226 CB LYS A 118 6.296 -9.446 1.253 1.00 0.00 C ATOM 227 CG LYS A 118 6.225 -9.749 2.748 1.00 0.00 C ATOM 228 CD LYS A 118 5.168 -9.066 3.604 1.00 0.00 C ATOM 229 CE LYS A 118 5.083 -9.828 4.939 1.00 0.00 C ATOM 230 NZ LYS A 118 6.334 -9.783 5.742 1.00 0.00 N ATOM 0 H LYS A 118 9.135 -9.474 0.629 1.00 0.00 H new ATOM 0 HA LYS A 118 6.996 -11.491 1.046 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.658 -8.434 1.071 1.00 0.00 H new ATOM 0 HB3 LYS A 118 5.314 -9.522 0.787 1.00 0.00 H new ATOM 0 HG2 LYS A 118 6.087 -10.825 2.857 1.00 0.00 H new ATOM 0 HG3 LYS A 118 7.198 -9.507 3.176 1.00 0.00 H new ATOM 0 HD2 LYS A 118 5.431 -8.022 3.776 1.00 0.00 H new ATOM 0 HD3 LYS A 118 4.203 -9.073 3.098 1.00 0.00 H new ATOM 0 HE2 LYS A 118 4.268 -9.412 5.532 1.00 0.00 H new ATOM 0 HE3 LYS A 118 4.831 -10.869 4.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 6.147 -10.151 6.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 7.063 -10.366 5.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 6.668 -8.800 5.809 1.00 0.00 H new ATOM 244 N HIS A 119 6.188 -11.269 -1.365 1.00 0.00 N ATOM 245 CA HIS A 119 6.029 -11.471 -2.817 1.00 0.00 C ATOM 246 C HIS A 119 5.633 -10.171 -3.531 1.00 0.00 C ATOM 247 O HIS A 119 5.933 -9.997 -4.703 1.00 0.00 O ATOM 248 CB HIS A 119 4.976 -12.562 -3.100 1.00 0.00 C ATOM 249 CG HIS A 119 3.592 -12.440 -2.523 1.00 0.00 C ATOM 250 ND1 HIS A 119 2.591 -11.532 -2.852 1.00 0.00 N ATOM 251 CD2 HIS A 119 3.059 -13.356 -1.664 1.00 0.00 C ATOM 252 CE1 HIS A 119 1.481 -11.872 -2.164 1.00 0.00 C ATOM 253 NE2 HIS A 119 1.753 -12.985 -1.459 1.00 0.00 N ATOM 0 H HIS A 119 5.485 -11.744 -0.800 1.00 0.00 H new ATOM 0 HA HIS A 119 6.995 -11.792 -3.207 1.00 0.00 H new ATOM 0 HB2 HIS A 119 4.870 -12.637 -4.182 1.00 0.00 H new ATOM 0 HB3 HIS A 119 5.389 -13.509 -2.753 1.00 0.00 H new ATOM 0 HD2 HIS A 119 3.565 -14.206 -1.230 1.00 0.00 H new ATOM 0 HE1 HIS A 119 0.539 -11.343 -2.177 1.00 0.00 H new ATOM 0 HE2 HIS A 119 1.089 -13.479 -0.862 1.00 0.00 H new ATOM 262 N ASN A 120 4.938 -9.270 -2.830 1.00 0.00 N ATOM 263 CA ASN A 120 4.557 -7.972 -3.410 1.00 0.00 C ATOM 264 C ASN A 120 5.815 -7.127 -3.737 1.00 0.00 C ATOM 265 O ASN A 120 5.882 -6.490 -4.787 1.00 0.00 O ATOM 266 CB ASN A 120 3.637 -7.199 -2.434 1.00 0.00 C ATOM 267 CG ASN A 120 2.176 -7.348 -2.849 1.00 0.00 C ATOM 268 OD1 ASN A 120 1.783 -6.956 -3.941 1.00 0.00 O ATOM 269 ND2 ASN A 120 1.328 -7.913 -2.028 1.00 0.00 N ATOM 0 H ASN A 120 4.629 -9.410 -1.868 1.00 0.00 H new ATOM 0 HA ASN A 120 4.015 -8.157 -4.337 1.00 0.00 H new ATOM 0 HB2 ASN A 120 3.774 -7.575 -1.420 1.00 0.00 H new ATOM 0 HB3 ASN A 120 3.913 -6.144 -2.423 1.00 0.00 H new ATOM 0 HD21 ASN A 120 0.351 -8.023 -2.300 1.00 0.00 H new ATOM 0 HD22 ASN A 120 1.644 -8.243 -1.116 1.00 0.00 H new ATOM 276 N GLN A 121 6.851 -7.228 -2.887 1.00 0.00 N ATOM 277 CA GLN A 121 8.141 -6.572 -3.166 1.00 0.00 C ATOM 278 C GLN A 121 8.878 -7.293 -4.312 1.00 0.00 C ATOM 279 O GLN A 121 9.505 -6.655 -5.153 1.00 0.00 O ATOM 280 CB GLN A 121 9.028 -6.567 -1.917 1.00 0.00 C ATOM 281 CG GLN A 121 8.380 -6.294 -0.558 1.00 0.00 C ATOM 282 CD GLN A 121 9.421 -6.367 0.557 1.00 0.00 C ATOM 283 OE1 GLN A 121 10.030 -7.402 0.799 1.00 0.00 O ATOM 284 NE2 GLN A 121 9.669 -5.295 1.277 1.00 0.00 N ATOM 0 H GLN A 121 6.823 -7.751 -2.012 1.00 0.00 H new ATOM 0 HA GLN A 121 7.935 -5.543 -3.461 1.00 0.00 H new ATOM 0 HB2 GLN A 121 9.523 -7.537 -1.859 1.00 0.00 H new ATOM 0 HB3 GLN A 121 9.807 -5.820 -2.068 1.00 0.00 H new ATOM 0 HG2 GLN A 121 7.913 -5.309 -0.563 1.00 0.00 H new ATOM 0 HG3 GLN A 121 7.589 -7.021 -0.373 1.00 0.00 H new ATOM 0 HE21 GLN A 121 9.170 -4.426 1.087 1.00 0.00 H new ATOM 0 HE22 GLN A 121 10.361 -5.332 2.026 1.00 0.00 H new ATOM 293 N LEU A 122 8.777 -8.631 -4.343 1.00 0.00 N ATOM 294 CA LEU A 122 9.359 -9.430 -5.427 1.00 0.00 C ATOM 295 C LEU A 122 8.737 -9.039 -6.790 1.00 0.00 C ATOM 296 O LEU A 122 9.452 -8.786 -7.758 1.00 0.00 O ATOM 297 CB LEU A 122 9.117 -10.933 -5.140 1.00 0.00 C ATOM 298 CG LEU A 122 9.405 -11.936 -6.256 1.00 0.00 C ATOM 299 CD1 LEU A 122 10.837 -11.807 -6.708 1.00 0.00 C ATOM 300 CD2 LEU A 122 9.210 -13.380 -5.777 1.00 0.00 C ATOM 0 H LEU A 122 8.298 -9.180 -3.629 1.00 0.00 H new ATOM 0 HA LEU A 122 10.430 -9.236 -5.476 1.00 0.00 H new ATOM 0 HB2 LEU A 122 9.725 -11.210 -4.279 1.00 0.00 H new ATOM 0 HB3 LEU A 122 8.074 -11.052 -4.846 1.00 0.00 H new ATOM 0 HG LEU A 122 8.711 -11.718 -7.068 1.00 0.00 H new ATOM 0 HD11 LEU A 122 11.034 -12.526 -7.504 1.00 0.00 H new ATOM 0 HD12 LEU A 122 11.012 -10.797 -7.080 1.00 0.00 H new ATOM 0 HD13 LEU A 122 11.503 -12.005 -5.868 1.00 0.00 H new ATOM 0 HD21 LEU A 122 9.423 -14.067 -6.596 1.00 0.00 H new ATOM 0 HD22 LEU A 122 9.887 -13.583 -4.948 1.00 0.00 H new ATOM 0 HD23 LEU A 122 8.180 -13.518 -5.447 1.00 0.00 H new ATOM 312 N LYS A 123 7.402 -8.945 -6.833 1.00 0.00 N ATOM 313 CA LYS A 123 6.687 -8.511 -8.049 1.00 0.00 C ATOM 314 C LYS A 123 7.073 -7.072 -8.427 1.00 0.00 C ATOM 315 O LYS A 123 7.283 -6.770 -9.603 1.00 0.00 O ATOM 316 CB LYS A 123 5.166 -8.606 -7.827 1.00 0.00 C ATOM 317 CG LYS A 123 4.720 -10.069 -8.012 1.00 0.00 C ATOM 318 CD LYS A 123 3.208 -10.267 -7.847 1.00 0.00 C ATOM 319 CE LYS A 123 2.839 -11.666 -8.365 1.00 0.00 C ATOM 320 NZ LYS A 123 1.392 -11.960 -8.222 1.00 0.00 N ATOM 0 H LYS A 123 6.793 -9.162 -6.044 1.00 0.00 H new ATOM 0 HA LYS A 123 6.973 -9.170 -8.869 1.00 0.00 H new ATOM 0 HB2 LYS A 123 4.910 -8.258 -6.826 1.00 0.00 H new ATOM 0 HB3 LYS A 123 4.642 -7.961 -8.532 1.00 0.00 H new ATOM 0 HG2 LYS A 123 5.018 -10.410 -9.003 1.00 0.00 H new ATOM 0 HG3 LYS A 123 5.243 -10.695 -7.289 1.00 0.00 H new ATOM 0 HD2 LYS A 123 2.925 -10.164 -6.799 1.00 0.00 H new ATOM 0 HD3 LYS A 123 2.663 -9.502 -8.401 1.00 0.00 H new ATOM 0 HE2 LYS A 123 3.121 -11.748 -9.415 1.00 0.00 H new ATOM 0 HE3 LYS A 123 3.414 -12.415 -7.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 1.194 -12.914 -8.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 1.125 -11.909 -7.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 0.841 -11.263 -8.762 1.00 0.00 H new ATOM 334 N VAL A 124 7.242 -6.211 -7.414 1.00 0.00 N ATOM 335 CA VAL A 124 7.728 -4.829 -7.631 1.00 0.00 C ATOM 336 C VAL A 124 9.123 -4.834 -8.284 1.00 0.00 C ATOM 337 O VAL A 124 9.397 -4.052 -9.187 1.00 0.00 O ATOM 338 CB VAL A 124 7.796 -4.081 -6.288 1.00 0.00 C ATOM 339 CG1 VAL A 124 8.776 -2.900 -6.215 1.00 0.00 C ATOM 340 CG2 VAL A 124 6.414 -3.534 -5.998 1.00 0.00 C ATOM 0 H VAL A 124 7.052 -6.440 -6.438 1.00 0.00 H new ATOM 0 HA VAL A 124 7.030 -4.324 -8.299 1.00 0.00 H new ATOM 0 HB VAL A 124 8.159 -4.813 -5.567 1.00 0.00 H new ATOM 0 HG11 VAL A 124 8.735 -2.454 -5.221 1.00 0.00 H new ATOM 0 HG12 VAL A 124 9.788 -3.254 -6.412 1.00 0.00 H new ATOM 0 HG13 VAL A 124 8.502 -2.153 -6.960 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.427 -2.996 -5.050 1.00 0.00 H new ATOM 0 HG22 VAL A 124 6.117 -2.854 -6.797 1.00 0.00 H new ATOM 0 HG23 VAL A 124 5.702 -4.357 -5.938 1.00 0.00 H new ATOM 350 N HIS A 125 9.991 -5.738 -7.830 1.00 0.00 N ATOM 351 CA HIS A 125 11.342 -5.828 -8.352 1.00 0.00 C ATOM 352 C HIS A 125 11.343 -6.331 -9.817 1.00 0.00 C ATOM 353 O HIS A 125 12.033 -5.774 -10.671 1.00 0.00 O ATOM 354 CB HIS A 125 12.159 -6.772 -7.479 1.00 0.00 C ATOM 355 CG HIS A 125 13.476 -7.106 -8.091 1.00 0.00 C ATOM 356 ND1 HIS A 125 14.600 -6.316 -8.083 1.00 0.00 N ATOM 357 CD2 HIS A 125 13.767 -8.259 -8.764 1.00 0.00 C ATOM 358 CE1 HIS A 125 15.564 -6.989 -8.730 1.00 0.00 C ATOM 359 NE2 HIS A 125 15.088 -8.164 -9.189 1.00 0.00 N ATOM 0 H HIS A 125 9.776 -6.417 -7.100 1.00 0.00 H new ATOM 0 HA HIS A 125 11.786 -4.833 -8.337 1.00 0.00 H new ATOM 0 HB2 HIS A 125 12.319 -6.314 -6.503 1.00 0.00 H new ATOM 0 HB3 HIS A 125 11.595 -7.689 -7.312 1.00 0.00 H new ATOM 0 HD2 HIS A 125 13.097 -9.089 -8.934 1.00 0.00 H new ATOM 0 HE1 HIS A 125 16.577 -6.639 -8.864 1.00 0.00 H new ATOM 0 HE2 HIS A 125 15.599 -8.852 -9.742 1.00 0.00 H new ATOM 367 N GLN A 126 10.551 -7.374 -10.096 1.00 0.00 N ATOM 368 CA GLN A 126 10.500 -7.979 -11.443 1.00 0.00 C ATOM 369 C GLN A 126 9.955 -6.988 -12.482 1.00 0.00 C ATOM 370 O GLN A 126 10.375 -7.003 -13.639 1.00 0.00 O ATOM 371 CB GLN A 126 9.637 -9.247 -11.428 1.00 0.00 C ATOM 372 CG GLN A 126 10.496 -10.324 -10.737 1.00 0.00 C ATOM 373 CD GLN A 126 9.938 -11.738 -10.717 1.00 0.00 C ATOM 374 OE1 GLN A 126 8.762 -12.007 -10.937 1.00 0.00 O ATOM 375 NE2 GLN A 126 10.796 -12.698 -10.446 1.00 0.00 N ATOM 0 H GLN A 126 9.937 -7.819 -9.413 1.00 0.00 H new ATOM 0 HA GLN A 126 11.519 -8.242 -11.726 1.00 0.00 H new ATOM 0 HB2 GLN A 126 8.706 -9.081 -10.886 1.00 0.00 H new ATOM 0 HB3 GLN A 126 9.368 -9.550 -12.440 1.00 0.00 H new ATOM 0 HG2 GLN A 126 11.469 -10.350 -11.229 1.00 0.00 H new ATOM 0 HG3 GLN A 126 10.668 -10.012 -9.707 1.00 0.00 H new ATOM 0 HE21 GLN A 126 11.774 -12.472 -10.263 1.00 0.00 H new ATOM 0 HE22 GLN A 126 10.483 -13.669 -10.419 1.00 0.00 H new ATOM 384 N PHE A 127 9.055 -6.098 -12.052 1.00 0.00 N ATOM 385 CA PHE A 127 8.523 -5.042 -12.931 1.00 0.00 C ATOM 386 C PHE A 127 9.679 -4.205 -13.549 1.00 0.00 C ATOM 387 O PHE A 127 9.580 -3.752 -14.685 1.00 0.00 O ATOM 388 CB PHE A 127 7.554 -4.141 -12.152 1.00 0.00 C ATOM 389 CG PHE A 127 7.853 -2.673 -11.864 1.00 0.00 C ATOM 390 CD1 PHE A 127 8.171 -1.725 -12.860 1.00 0.00 C ATOM 391 CD2 PHE A 127 7.682 -2.230 -10.546 1.00 0.00 C ATOM 392 CE1 PHE A 127 8.468 -0.398 -12.504 1.00 0.00 C ATOM 393 CE2 PHE A 127 7.992 -0.926 -10.164 1.00 0.00 C ATOM 394 CZ PHE A 127 8.418 -0.006 -11.146 1.00 0.00 C ATOM 0 H PHE A 127 8.678 -6.084 -11.104 1.00 0.00 H new ATOM 0 HA PHE A 127 7.976 -5.514 -13.747 1.00 0.00 H new ATOM 0 HB2 PHE A 127 6.605 -4.167 -12.688 1.00 0.00 H new ATOM 0 HB3 PHE A 127 7.389 -4.621 -11.187 1.00 0.00 H new ATOM 0 HD1 PHE A 127 8.186 -2.020 -13.899 1.00 0.00 H new ATOM 0 HD2 PHE A 127 7.300 -2.917 -9.806 1.00 0.00 H new ATOM 0 HE1 PHE A 127 8.734 0.320 -13.265 1.00 0.00 H new ATOM 0 HE2 PHE A 127 7.907 -0.624 -9.131 1.00 0.00 H new ATOM 0 HZ PHE A 127 8.705 0.995 -10.861 1.00 0.00 H new ATOM 404 N SER A 128 10.807 -4.104 -12.830 1.00 0.00 N ATOM 405 CA SER A 128 12.000 -3.405 -13.345 1.00 0.00 C ATOM 406 C SER A 128 12.627 -4.168 -14.535 1.00 0.00 C ATOM 407 O SER A 128 12.901 -3.573 -15.579 1.00 0.00 O ATOM 408 CB SER A 128 13.035 -3.251 -12.227 1.00 0.00 C ATOM 409 OG SER A 128 14.054 -2.348 -12.626 1.00 0.00 O ATOM 0 H SER A 128 10.921 -4.494 -11.895 1.00 0.00 H new ATOM 0 HA SER A 128 11.690 -2.421 -13.697 1.00 0.00 H new ATOM 0 HB2 SER A 128 12.551 -2.888 -11.320 1.00 0.00 H new ATOM 0 HB3 SER A 128 13.471 -4.221 -11.989 1.00 0.00 H new ATOM 0 HG SER A 128 14.710 -2.255 -11.904 1.00 0.00 H new ATOM 415 N HIS A 129 12.800 -5.499 -14.391 1.00 0.00 N ATOM 416 CA HIS A 129 13.364 -6.336 -15.479 1.00 0.00 C ATOM 417 C HIS A 129 12.434 -6.347 -16.708 1.00 0.00 C ATOM 418 O HIS A 129 12.897 -6.359 -17.851 1.00 0.00 O ATOM 419 CB HIS A 129 13.549 -7.780 -14.994 1.00 0.00 C ATOM 420 CG HIS A 129 14.577 -8.098 -13.949 1.00 0.00 C ATOM 421 ND1 HIS A 129 15.942 -8.181 -14.133 1.00 0.00 N ATOM 422 CD2 HIS A 129 14.301 -8.716 -12.761 1.00 0.00 C ATOM 423 CE1 HIS A 129 16.464 -8.811 -13.064 1.00 0.00 C ATOM 424 NE2 HIS A 129 15.506 -9.101 -12.173 1.00 0.00 N ATOM 0 H HIS A 129 12.562 -6.015 -13.544 1.00 0.00 H new ATOM 0 HA HIS A 129 14.326 -5.908 -15.760 1.00 0.00 H new ATOM 0 HB2 HIS A 129 12.586 -8.119 -14.614 1.00 0.00 H new ATOM 0 HB3 HIS A 129 13.778 -8.388 -15.869 1.00 0.00 H new ATOM 0 HD1 HIS A 129 16.463 -7.828 -14.936 1.00 0.00 H new ATOM 0 HD2 HIS A 129 13.317 -8.879 -12.348 1.00 0.00 H new ATOM 0 HE1 HIS A 129 17.510 -9.050 -12.941 1.00 0.00 H new ATOM 432 N THR A 130 11.121 -6.336 -16.455 1.00 0.00 N ATOM 433 CA THR A 130 10.108 -6.353 -17.535 1.00 0.00 C ATOM 434 C THR A 130 9.886 -4.939 -18.106 1.00 0.00 C ATOM 435 O THR A 130 9.325 -4.777 -19.192 1.00 0.00 O ATOM 436 CB THR A 130 8.763 -6.879 -17.010 1.00 0.00 C ATOM 437 OG1 THR A 130 8.268 -6.043 -15.997 1.00 0.00 O ATOM 438 CG2 THR A 130 8.821 -8.301 -16.433 1.00 0.00 C ATOM 0 H THR A 130 10.727 -6.315 -15.514 1.00 0.00 H new ATOM 0 HA THR A 130 10.483 -7.010 -18.319 1.00 0.00 H new ATOM 0 HB THR A 130 8.114 -6.893 -17.886 1.00 0.00 H new ATOM 0 HG1 THR A 130 8.949 -5.380 -15.758 1.00 0.00 H new ATOM 0 HG21 THR A 130 7.830 -8.593 -16.086 1.00 0.00 H new ATOM 0 HG22 THR A 130 9.154 -8.994 -17.206 1.00 0.00 H new ATOM 0 HG23 THR A 130 9.520 -8.326 -15.597 1.00 0.00 H new ATOM 446 N GLN A 131 10.313 -3.925 -17.340 1.00 0.00 N ATOM 447 CA GLN A 131 10.098 -2.511 -17.680 1.00 0.00 C ATOM 448 C GLN A 131 8.590 -2.199 -17.941 1.00 0.00 C ATOM 449 O GLN A 131 8.260 -1.277 -18.695 1.00 0.00 O ATOM 450 CB GLN A 131 10.948 -2.120 -18.906 1.00 0.00 C ATOM 451 CG GLN A 131 11.379 -0.643 -18.757 1.00 0.00 C ATOM 452 CD GLN A 131 12.790 -0.457 -18.188 1.00 0.00 C ATOM 453 OE1 GLN A 131 13.623 0.234 -18.764 1.00 0.00 O ATOM 454 NE2 GLN A 131 13.146 -1.043 -17.060 1.00 0.00 N ATOM 0 H GLN A 131 10.819 -4.063 -16.465 1.00 0.00 H new ATOM 0 HA GLN A 131 10.412 -1.915 -16.823 1.00 0.00 H new ATOM 0 HB2 GLN A 131 11.824 -2.764 -18.980 1.00 0.00 H new ATOM 0 HB3 GLN A 131 10.374 -2.256 -19.823 1.00 0.00 H new ATOM 0 HG2 GLN A 131 11.326 -0.160 -19.733 1.00 0.00 H new ATOM 0 HG3 GLN A 131 10.667 -0.132 -18.109 1.00 0.00 H new ATOM 0 HE21 GLN A 131 12.478 -1.625 -16.555 1.00 0.00 H new ATOM 0 HE22 GLN A 131 14.089 -0.914 -16.694 1.00 0.00 H new ATOM 463 N GLN A 132 7.699 -2.906 -17.228 1.00 0.00 N ATOM 464 CA GLN A 132 6.261 -2.556 -17.208 1.00 0.00 C ATOM 465 C GLN A 132 5.746 -2.511 -15.763 1.00 0.00 C ATOM 466 O GLN A 132 6.346 -3.091 -14.870 1.00 0.00 O ATOM 467 CB GLN A 132 5.446 -3.564 -18.034 1.00 0.00 C ATOM 468 CG GLN A 132 5.458 -5.051 -17.659 1.00 0.00 C ATOM 469 CD GLN A 132 4.734 -5.362 -16.353 1.00 0.00 C ATOM 470 OE1 GLN A 132 3.522 -5.240 -16.231 1.00 0.00 O ATOM 471 NE2 GLN A 132 5.454 -5.764 -15.333 1.00 0.00 N ATOM 0 H GLN A 132 7.942 -3.718 -16.660 1.00 0.00 H new ATOM 0 HA GLN A 132 6.140 -1.569 -17.655 1.00 0.00 H new ATOM 0 HB2 GLN A 132 4.407 -3.234 -18.016 1.00 0.00 H new ATOM 0 HB3 GLN A 132 5.787 -3.487 -19.067 1.00 0.00 H new ATOM 0 HG2 GLN A 132 4.997 -5.623 -18.464 1.00 0.00 H new ATOM 0 HG3 GLN A 132 6.492 -5.388 -17.580 1.00 0.00 H new ATOM 0 HE21 GLN A 132 6.464 -5.867 -15.431 1.00 0.00 H new ATOM 0 HE22 GLN A 132 5.004 -5.974 -14.442 1.00 0.00 H new ATOM 480 N LEU A 133 4.673 -1.751 -15.535 1.00 0.00 N ATOM 481 CA LEU A 133 4.212 -1.449 -14.169 1.00 0.00 C ATOM 482 C LEU A 133 3.112 -2.439 -13.722 1.00 0.00 C ATOM 483 O LEU A 133 2.193 -2.747 -14.490 1.00 0.00 O ATOM 484 CB LEU A 133 3.687 -0.004 -14.105 1.00 0.00 C ATOM 485 CG LEU A 133 4.899 0.958 -14.100 1.00 0.00 C ATOM 486 CD1 LEU A 133 4.455 2.376 -14.449 1.00 0.00 C ATOM 487 CD2 LEU A 133 5.588 0.992 -12.744 1.00 0.00 C ATOM 0 H LEU A 133 4.106 -1.333 -16.272 1.00 0.00 H new ATOM 0 HA LEU A 133 5.056 -1.556 -13.488 1.00 0.00 H new ATOM 0 HB2 LEU A 133 3.042 0.203 -14.959 1.00 0.00 H new ATOM 0 HB3 LEU A 133 3.084 0.141 -13.208 1.00 0.00 H new ATOM 0 HG LEU A 133 5.601 0.585 -14.846 1.00 0.00 H new ATOM 0 HD11 LEU A 133 5.319 3.040 -14.441 1.00 0.00 H new ATOM 0 HD12 LEU A 133 4.002 2.382 -15.440 1.00 0.00 H new ATOM 0 HD13 LEU A 133 3.726 2.720 -13.715 1.00 0.00 H new ATOM 0 HD21 LEU A 133 6.433 1.679 -12.783 1.00 0.00 H new ATOM 0 HD22 LEU A 133 4.881 1.328 -11.985 1.00 0.00 H new ATOM 0 HD23 LEU A 133 5.943 -0.007 -12.491 1.00 0.00 H new ATOM 499 N PRO A 134 3.227 -2.981 -12.484 1.00 0.00 N ATOM 500 CA PRO A 134 2.351 -4.067 -12.009 1.00 0.00 C ATOM 501 C PRO A 134 0.974 -3.573 -11.535 1.00 0.00 C ATOM 502 O PRO A 134 -0.033 -4.268 -11.702 1.00 0.00 O ATOM 503 CB PRO A 134 3.124 -4.683 -10.835 1.00 0.00 C ATOM 504 CG PRO A 134 4.265 -3.749 -10.452 1.00 0.00 C ATOM 505 CD PRO A 134 4.295 -2.676 -11.524 1.00 0.00 C ATOM 0 HA PRO A 134 2.134 -4.770 -12.813 1.00 0.00 H new ATOM 0 HB2 PRO A 134 2.460 -4.835 -9.984 1.00 0.00 H new ATOM 0 HB3 PRO A 134 3.515 -5.662 -11.113 1.00 0.00 H new ATOM 0 HG2 PRO A 134 4.100 -3.313 -9.467 1.00 0.00 H new ATOM 0 HG3 PRO A 134 5.213 -4.286 -10.409 1.00 0.00 H new ATOM 0 HD2 PRO A 134 4.145 -1.690 -11.084 1.00 0.00 H new ATOM 0 HD3 PRO A 134 5.264 -2.659 -12.022 1.00 0.00 H new ATOM 513 N TYR A 135 0.950 -2.414 -10.873 1.00 0.00 N ATOM 514 CA TYR A 135 -0.255 -1.931 -10.194 1.00 0.00 C ATOM 515 C TYR A 135 -1.034 -0.974 -11.100 1.00 0.00 C ATOM 516 O TYR A 135 -0.771 0.221 -11.126 1.00 0.00 O ATOM 517 CB TYR A 135 0.136 -1.226 -8.880 1.00 0.00 C ATOM 518 CG TYR A 135 0.896 -2.158 -7.954 1.00 0.00 C ATOM 519 CD1 TYR A 135 0.183 -3.088 -7.171 1.00 0.00 C ATOM 520 CD2 TYR A 135 2.305 -2.154 -7.934 1.00 0.00 C ATOM 521 CE1 TYR A 135 0.882 -4.066 -6.431 1.00 0.00 C ATOM 522 CE2 TYR A 135 3.003 -3.113 -7.173 1.00 0.00 C ATOM 523 CZ TYR A 135 2.293 -4.114 -6.473 1.00 0.00 C ATOM 524 OH TYR A 135 2.977 -5.044 -5.756 1.00 0.00 O ATOM 0 H TYR A 135 1.754 -1.791 -10.793 1.00 0.00 H new ATOM 0 HA TYR A 135 -0.896 -2.782 -9.965 1.00 0.00 H new ATOM 0 HB2 TYR A 135 0.749 -0.353 -9.103 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -0.762 -0.865 -8.378 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -0.896 -3.052 -7.137 1.00 0.00 H new ATOM 0 HD2 TYR A 135 2.851 -1.415 -8.502 1.00 0.00 H new ATOM 0 HE1 TYR A 135 0.336 -4.779 -5.831 1.00 0.00 H new ATOM 0 HE2 TYR A 135 4.082 -3.083 -7.125 1.00 0.00 H new ATOM 0 HH TYR A 135 2.349 -5.565 -5.212 1.00 0.00 H new ATOM 534 N GLU A 136 -1.982 -1.521 -11.855 1.00 0.00 N ATOM 535 CA GLU A 136 -2.780 -0.729 -12.795 1.00 0.00 C ATOM 536 C GLU A 136 -4.115 -0.296 -12.146 1.00 0.00 C ATOM 537 O GLU A 136 -4.759 -1.085 -11.447 1.00 0.00 O ATOM 538 CB GLU A 136 -3.067 -1.568 -14.060 1.00 0.00 C ATOM 539 CG GLU A 136 -4.011 -0.918 -15.085 1.00 0.00 C ATOM 540 CD GLU A 136 -4.136 -1.779 -16.356 1.00 0.00 C ATOM 541 OE1 GLU A 136 -4.899 -2.774 -16.352 1.00 0.00 O ATOM 542 OE2 GLU A 136 -3.453 -1.483 -17.367 1.00 0.00 O ATOM 0 H GLU A 136 -2.219 -2.513 -11.836 1.00 0.00 H new ATOM 0 HA GLU A 136 -2.218 0.165 -13.065 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -2.119 -1.787 -14.552 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -3.494 -2.522 -13.753 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -4.996 -0.780 -14.639 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -3.639 0.072 -15.349 1.00 0.00 H new ATOM 549 N CYS A 137 -4.550 0.936 -12.441 1.00 0.00 N ATOM 550 CA CYS A 137 -5.852 1.430 -11.989 1.00 0.00 C ATOM 551 C CYS A 137 -7.005 0.767 -12.814 1.00 0.00 C ATOM 552 O CYS A 137 -7.017 0.841 -14.053 1.00 0.00 O ATOM 553 CB CYS A 137 -5.904 2.954 -12.142 1.00 0.00 C ATOM 554 SG CYS A 137 -7.569 3.600 -11.777 1.00 0.00 S ATOM 0 H CYS A 137 -4.016 1.608 -12.992 1.00 0.00 H new ATOM 0 HA CYS A 137 -5.985 1.168 -10.939 1.00 0.00 H new ATOM 0 HB2 CYS A 137 -5.178 3.414 -11.471 1.00 0.00 H new ATOM 0 HB3 CYS A 137 -5.619 3.230 -13.157 1.00 0.00 H new ATOM 0 HG CYS A 137 -7.495 4.874 -11.527 1.00 0.00 H new ATOM 559 N PRO A 138 -7.932 0.046 -12.131 1.00 0.00 N ATOM 560 CA PRO A 138 -8.952 -0.767 -12.795 1.00 0.00 C ATOM 561 C PRO A 138 -10.255 0.016 -13.108 1.00 0.00 C ATOM 562 O PRO A 138 -11.250 -0.576 -13.538 1.00 0.00 O ATOM 563 CB PRO A 138 -9.228 -1.880 -11.776 1.00 0.00 C ATOM 564 CG PRO A 138 -9.095 -1.142 -10.436 1.00 0.00 C ATOM 565 CD PRO A 138 -7.953 -0.152 -10.687 1.00 0.00 C ATOM 0 HA PRO A 138 -8.610 -1.122 -13.767 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -10.221 -2.312 -11.905 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -8.511 -2.697 -11.863 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -10.019 -0.630 -10.166 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -8.861 -1.827 -9.621 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -8.124 0.788 -10.163 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -7.002 -0.548 -10.330 1.00 0.00 H new ATOM 573 N HIS A 139 -10.253 1.332 -12.854 1.00 0.00 N ATOM 574 CA HIS A 139 -11.453 2.168 -13.051 1.00 0.00 C ATOM 575 C HIS A 139 -11.872 2.194 -14.538 1.00 0.00 C ATOM 576 O HIS A 139 -11.024 2.217 -15.435 1.00 0.00 O ATOM 577 CB HIS A 139 -11.180 3.598 -12.565 1.00 0.00 C ATOM 578 CG HIS A 139 -12.412 4.470 -12.561 1.00 0.00 C ATOM 579 ND1 HIS A 139 -12.807 5.333 -13.589 1.00 0.00 N ATOM 580 CD2 HIS A 139 -13.357 4.501 -11.576 1.00 0.00 C ATOM 581 CE1 HIS A 139 -13.978 5.865 -13.198 1.00 0.00 C ATOM 582 NE2 HIS A 139 -14.329 5.386 -11.991 1.00 0.00 N ATOM 0 H HIS A 139 -9.438 1.842 -12.513 1.00 0.00 H new ATOM 0 HA HIS A 139 -12.268 1.735 -12.471 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -10.767 3.560 -11.557 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -10.423 4.053 -13.203 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -13.345 3.942 -10.652 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -14.555 6.576 -13.771 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -15.171 5.635 -11.472 1.00 0.00 H new ATOM 590 N GLU A 140 -13.188 2.189 -14.781 1.00 0.00 N ATOM 591 CA GLU A 140 -13.733 2.204 -16.148 1.00 0.00 C ATOM 592 C GLU A 140 -13.451 3.560 -16.838 1.00 0.00 C ATOM 593 O GLU A 140 -14.113 4.565 -16.558 1.00 0.00 O ATOM 594 CB GLU A 140 -15.251 1.940 -16.108 1.00 0.00 C ATOM 595 CG GLU A 140 -15.853 1.767 -17.511 1.00 0.00 C ATOM 596 CD GLU A 140 -17.351 1.413 -17.433 1.00 0.00 C ATOM 597 OE1 GLU A 140 -17.695 0.207 -17.382 1.00 0.00 O ATOM 598 OE2 GLU A 140 -18.201 2.338 -17.430 1.00 0.00 O ATOM 0 H GLU A 140 -13.898 2.175 -14.049 1.00 0.00 H new ATOM 0 HA GLU A 140 -13.244 1.418 -16.724 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -15.446 1.044 -15.519 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -15.748 2.768 -15.602 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -15.723 2.686 -18.082 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -15.318 0.982 -18.045 1.00 0.00 H new ATOM 605 N GLY A 141 -12.459 3.568 -17.740 1.00 0.00 N ATOM 606 CA GLY A 141 -12.083 4.794 -18.473 1.00 0.00 C ATOM 607 C GLY A 141 -10.674 5.300 -18.095 1.00 0.00 C ATOM 608 O GLY A 141 -10.194 6.291 -18.656 1.00 0.00 O ATOM 0 H GLY A 141 -11.904 2.747 -17.981 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -12.120 4.598 -19.545 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -12.814 5.576 -18.266 1.00 0.00 H new ATOM 612 N CYS A 142 -10.012 4.597 -17.160 1.00 0.00 N ATOM 613 CA CYS A 142 -8.653 4.947 -16.726 1.00 0.00 C ATOM 614 C CYS A 142 -7.634 3.885 -17.213 1.00 0.00 C ATOM 615 O CYS A 142 -8.008 2.751 -17.544 1.00 0.00 O ATOM 616 CB CYS A 142 -8.617 5.045 -15.194 1.00 0.00 C ATOM 617 SG CYS A 142 -7.193 6.010 -14.590 1.00 0.00 S ATOM 0 H CYS A 142 -10.400 3.779 -16.690 1.00 0.00 H new ATOM 0 HA CYS A 142 -8.380 5.909 -17.160 1.00 0.00 H new ATOM 0 HB2 CYS A 142 -9.540 5.505 -14.841 1.00 0.00 H new ATOM 0 HB3 CYS A 142 -8.578 4.042 -14.770 1.00 0.00 H new ATOM 0 HG CYS A 142 -6.935 5.679 -13.360 1.00 0.00 H new ATOM 622 N ASP A 143 -6.359 4.278 -17.292 1.00 0.00 N ATOM 623 CA ASP A 143 -5.296 3.396 -17.809 1.00 0.00 C ATOM 624 C ASP A 143 -3.932 3.676 -17.119 1.00 0.00 C ATOM 625 O ASP A 143 -2.892 3.174 -17.559 1.00 0.00 O ATOM 626 CB ASP A 143 -5.154 3.589 -19.336 1.00 0.00 C ATOM 627 CG ASP A 143 -4.421 4.880 -19.761 1.00 0.00 C ATOM 628 OD1 ASP A 143 -4.740 5.979 -19.247 1.00 0.00 O ATOM 629 OD2 ASP A 143 -3.537 4.804 -20.650 1.00 0.00 O ATOM 0 H ASP A 143 -6.033 5.201 -17.005 1.00 0.00 H new ATOM 0 HA ASP A 143 -5.580 2.367 -17.589 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -4.620 2.733 -19.748 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -6.149 3.589 -19.782 1.00 0.00 H new ATOM 634 N LYS A 144 -3.952 4.461 -16.027 1.00 0.00 N ATOM 635 CA LYS A 144 -2.727 4.760 -15.260 1.00 0.00 C ATOM 636 C LYS A 144 -2.185 3.487 -14.582 1.00 0.00 C ATOM 637 O LYS A 144 -2.955 2.619 -14.158 1.00 0.00 O ATOM 638 CB LYS A 144 -3.016 5.832 -14.187 1.00 0.00 C ATOM 639 CG LYS A 144 -3.433 7.214 -14.733 1.00 0.00 C ATOM 640 CD LYS A 144 -2.782 8.372 -13.954 1.00 0.00 C ATOM 641 CE LYS A 144 -3.137 9.739 -14.556 1.00 0.00 C ATOM 642 NZ LYS A 144 -4.507 10.187 -14.197 1.00 0.00 N ATOM 0 H LYS A 144 -4.796 4.898 -15.657 1.00 0.00 H new ATOM 0 HA LYS A 144 -1.976 5.137 -15.954 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -3.807 5.464 -13.533 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -2.125 5.956 -13.572 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -3.155 7.285 -15.785 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -4.518 7.310 -14.682 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -3.107 8.338 -12.914 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -1.699 8.246 -13.954 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -2.415 10.481 -14.213 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -3.049 9.687 -15.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -4.693 11.114 -14.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -5.201 9.496 -14.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -4.587 10.265 -13.163 1.00 0.00 H new ATOM 656 N ARG A 145 -0.855 3.420 -14.426 1.00 0.00 N ATOM 657 CA ARG A 145 -0.200 2.318 -13.685 1.00 0.00 C ATOM 658 C ARG A 145 0.868 2.862 -12.749 1.00 0.00 C ATOM 659 O ARG A 145 1.397 3.957 -12.959 1.00 0.00 O ATOM 660 CB ARG A 145 0.432 1.316 -14.655 1.00 0.00 C ATOM 661 CG ARG A 145 -0.474 0.694 -15.722 1.00 0.00 C ATOM 662 CD ARG A 145 0.256 -0.512 -16.337 1.00 0.00 C ATOM 663 NE ARG A 145 -0.677 -1.461 -16.962 1.00 0.00 N ATOM 664 CZ ARG A 145 -0.503 -2.756 -17.154 1.00 0.00 C ATOM 665 NH1 ARG A 145 0.561 -3.406 -16.772 1.00 0.00 N ATOM 666 NH2 ARG A 145 -1.454 -3.422 -17.735 1.00 0.00 N ATOM 0 H ARG A 145 -0.207 4.113 -14.801 1.00 0.00 H new ATOM 0 HA ARG A 145 -0.964 1.810 -13.096 1.00 0.00 H new ATOM 0 HB2 ARG A 145 1.257 1.815 -15.164 1.00 0.00 H new ATOM 0 HB3 ARG A 145 0.864 0.506 -14.067 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -1.420 0.380 -15.280 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -0.711 1.427 -16.493 1.00 0.00 H new ATOM 0 HD2 ARG A 145 0.970 -0.162 -17.082 1.00 0.00 H new ATOM 0 HD3 ARG A 145 0.828 -1.023 -15.563 1.00 0.00 H new ATOM 0 HE ARG A 145 -1.563 -1.073 -17.286 1.00 0.00 H new ATOM 0 HH11 ARG A 145 1.317 -2.913 -16.296 1.00 0.00 H new ATOM 0 HH12 ARG A 145 0.638 -4.408 -16.949 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -2.306 -2.944 -18.029 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -1.350 -4.424 -17.897 1.00 0.00 H new ATOM 680 N PHE A 146 1.139 2.113 -11.688 1.00 0.00 N ATOM 681 CA PHE A 146 2.003 2.576 -10.602 1.00 0.00 C ATOM 682 C PHE A 146 3.005 1.501 -10.208 1.00 0.00 C ATOM 683 O PHE A 146 2.823 0.320 -10.517 1.00 0.00 O ATOM 684 CB PHE A 146 1.145 2.959 -9.386 1.00 0.00 C ATOM 685 CG PHE A 146 0.076 3.962 -9.772 1.00 0.00 C ATOM 686 CD1 PHE A 146 -1.178 3.516 -10.234 1.00 0.00 C ATOM 687 CD2 PHE A 146 0.399 5.330 -9.837 1.00 0.00 C ATOM 688 CE1 PHE A 146 -2.102 4.429 -10.757 1.00 0.00 C ATOM 689 CE2 PHE A 146 -0.519 6.243 -10.383 1.00 0.00 C ATOM 690 CZ PHE A 146 -1.757 5.786 -10.862 1.00 0.00 C ATOM 0 H PHE A 146 0.770 1.172 -11.553 1.00 0.00 H new ATOM 0 HA PHE A 146 2.556 3.449 -10.949 1.00 0.00 H new ATOM 0 HB2 PHE A 146 0.678 2.066 -8.970 1.00 0.00 H new ATOM 0 HB3 PHE A 146 1.780 3.380 -8.606 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -1.427 2.466 -10.185 1.00 0.00 H new ATOM 0 HD2 PHE A 146 1.352 5.678 -9.467 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -3.076 4.091 -11.078 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -0.273 7.293 -10.434 1.00 0.00 H new ATOM 0 HZ PHE A 146 -2.448 6.482 -11.314 1.00 0.00 H new ATOM 700 N SER A 147 4.078 1.921 -9.547 1.00 0.00 N ATOM 701 CA SER A 147 5.173 1.024 -9.192 1.00 0.00 C ATOM 702 C SER A 147 4.875 0.259 -7.906 1.00 0.00 C ATOM 703 O SER A 147 5.338 -0.860 -7.737 1.00 0.00 O ATOM 704 CB SER A 147 6.464 1.838 -9.016 1.00 0.00 C ATOM 705 OG SER A 147 6.250 3.013 -8.239 1.00 0.00 O ATOM 0 H SER A 147 4.214 2.885 -9.244 1.00 0.00 H new ATOM 0 HA SER A 147 5.292 0.299 -9.997 1.00 0.00 H new ATOM 0 HB2 SER A 147 7.221 1.218 -8.536 1.00 0.00 H new ATOM 0 HB3 SER A 147 6.854 2.116 -9.995 1.00 0.00 H new ATOM 0 HG SER A 147 7.047 3.582 -8.280 1.00 0.00 H new ATOM 711 N LEU A 148 4.045 0.845 -7.030 1.00 0.00 N ATOM 712 CA LEU A 148 3.670 0.211 -5.750 1.00 0.00 C ATOM 713 C LEU A 148 2.155 0.372 -5.492 1.00 0.00 C ATOM 714 O LEU A 148 1.530 1.321 -5.981 1.00 0.00 O ATOM 715 CB LEU A 148 4.468 0.861 -4.585 1.00 0.00 C ATOM 716 CG LEU A 148 5.828 0.279 -4.124 1.00 0.00 C ATOM 717 CD1 LEU A 148 5.690 -1.109 -3.499 1.00 0.00 C ATOM 718 CD2 LEU A 148 6.900 0.184 -5.203 1.00 0.00 C ATOM 0 H LEU A 148 3.618 1.759 -7.182 1.00 0.00 H new ATOM 0 HA LEU A 148 3.908 -0.851 -5.805 1.00 0.00 H new ATOM 0 HB2 LEU A 148 4.643 1.901 -4.860 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.812 0.868 -3.714 1.00 0.00 H new ATOM 0 HG LEU A 148 6.155 1.013 -3.388 1.00 0.00 H new ATOM 0 HD11 LEU A 148 6.672 -1.470 -3.194 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.037 -1.053 -2.628 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.262 -1.796 -4.229 1.00 0.00 H new ATOM 0 HD21 LEU A 148 7.811 -0.236 -4.775 1.00 0.00 H new ATOM 0 HD22 LEU A 148 6.548 -0.459 -6.010 1.00 0.00 H new ATOM 0 HD23 LEU A 148 7.109 1.179 -5.597 1.00 0.00 H new ATOM 730 N PRO A 149 1.559 -0.533 -4.681 1.00 0.00 N ATOM 731 CA PRO A 149 0.130 -0.482 -4.354 1.00 0.00 C ATOM 732 C PRO A 149 -0.248 0.777 -3.551 1.00 0.00 C ATOM 733 O PRO A 149 -1.379 1.247 -3.626 1.00 0.00 O ATOM 734 CB PRO A 149 -0.107 -1.753 -3.525 1.00 0.00 C ATOM 735 CG PRO A 149 1.259 -2.193 -3.003 1.00 0.00 C ATOM 736 CD PRO A 149 2.215 -1.683 -4.073 1.00 0.00 C ATOM 0 HA PRO A 149 -0.486 -0.434 -5.252 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -0.792 -1.556 -2.700 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -0.559 -2.535 -4.135 1.00 0.00 H new ATOM 0 HG2 PRO A 149 1.477 -1.759 -2.027 1.00 0.00 H new ATOM 0 HG3 PRO A 149 1.319 -3.276 -2.891 1.00 0.00 H new ATOM 0 HD2 PRO A 149 3.173 -1.401 -3.638 1.00 0.00 H new ATOM 0 HD3 PRO A 149 2.417 -2.455 -4.816 1.00 0.00 H new ATOM 744 N SER A 150 0.727 1.348 -2.833 1.00 0.00 N ATOM 745 CA SER A 150 0.524 2.610 -2.095 1.00 0.00 C ATOM 746 C SER A 150 0.251 3.775 -3.063 1.00 0.00 C ATOM 747 O SER A 150 -0.670 4.570 -2.850 1.00 0.00 O ATOM 748 CB SER A 150 1.768 2.926 -1.254 1.00 0.00 C ATOM 749 OG SER A 150 2.939 2.828 -2.051 1.00 0.00 O ATOM 0 H SER A 150 1.666 0.959 -2.745 1.00 0.00 H new ATOM 0 HA SER A 150 -0.341 2.489 -1.443 1.00 0.00 H new ATOM 0 HB2 SER A 150 1.687 3.929 -0.836 1.00 0.00 H new ATOM 0 HB3 SER A 150 1.833 2.235 -0.414 1.00 0.00 H new ATOM 0 HG SER A 150 3.725 3.034 -1.504 1.00 0.00 H new ATOM 755 N ARG A 151 1.029 3.837 -4.153 1.00 0.00 N ATOM 756 CA ARG A 151 0.868 4.886 -5.174 1.00 0.00 C ATOM 757 C ARG A 151 -0.431 4.688 -5.966 1.00 0.00 C ATOM 758 O ARG A 151 -1.133 5.655 -6.262 1.00 0.00 O ATOM 759 CB ARG A 151 2.075 4.874 -6.130 1.00 0.00 C ATOM 760 CG ARG A 151 3.188 5.816 -5.625 1.00 0.00 C ATOM 761 CD ARG A 151 4.604 5.250 -5.796 1.00 0.00 C ATOM 762 NE ARG A 151 5.096 4.662 -4.536 1.00 0.00 N ATOM 763 CZ ARG A 151 6.220 4.003 -4.344 1.00 0.00 C ATOM 764 NH1 ARG A 151 7.015 3.665 -5.318 1.00 0.00 N ATOM 765 NH2 ARG A 151 6.541 3.666 -3.134 1.00 0.00 N ATOM 0 H ARG A 151 1.777 3.173 -4.352 1.00 0.00 H new ATOM 0 HA ARG A 151 0.815 5.851 -4.670 1.00 0.00 H new ATOM 0 HB2 ARG A 151 2.464 3.860 -6.218 1.00 0.00 H new ATOM 0 HB3 ARG A 151 1.758 5.181 -7.126 1.00 0.00 H new ATOM 0 HG2 ARG A 151 3.119 6.764 -6.159 1.00 0.00 H new ATOM 0 HG3 ARG A 151 3.018 6.031 -4.570 1.00 0.00 H new ATOM 0 HD2 ARG A 151 4.604 4.492 -6.579 1.00 0.00 H new ATOM 0 HD3 ARG A 151 5.279 6.042 -6.119 1.00 0.00 H new ATOM 0 HE ARG A 151 4.497 4.779 -3.719 1.00 0.00 H new ATOM 0 HH11 ARG A 151 6.777 3.911 -6.279 1.00 0.00 H new ATOM 0 HH12 ARG A 151 7.876 3.155 -5.120 1.00 0.00 H new ATOM 0 HH21 ARG A 151 5.928 3.912 -2.357 1.00 0.00 H new ATOM 0 HH22 ARG A 151 7.406 3.155 -2.959 1.00 0.00 H new ATOM 779 N LEU A 152 -0.798 3.424 -6.218 1.00 0.00 N ATOM 780 CA LEU A 152 -2.088 3.100 -6.841 1.00 0.00 C ATOM 781 C LEU A 152 -3.257 3.520 -5.928 1.00 0.00 C ATOM 782 O LEU A 152 -4.232 4.091 -6.392 1.00 0.00 O ATOM 783 CB LEU A 152 -2.163 1.592 -7.117 1.00 0.00 C ATOM 784 CG LEU A 152 -3.524 1.072 -7.625 1.00 0.00 C ATOM 785 CD1 LEU A 152 -4.072 1.819 -8.845 1.00 0.00 C ATOM 786 CD2 LEU A 152 -3.405 -0.408 -8.001 1.00 0.00 C ATOM 0 H LEU A 152 -0.221 2.611 -6.001 1.00 0.00 H new ATOM 0 HA LEU A 152 -2.168 3.649 -7.779 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -1.400 1.337 -7.853 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -1.911 1.060 -6.199 1.00 0.00 H new ATOM 0 HG LEU A 152 -4.219 1.236 -6.802 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -5.031 1.389 -9.135 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -4.207 2.872 -8.597 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -3.369 1.729 -9.673 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -4.368 -0.771 -8.359 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -2.658 -0.525 -8.786 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -3.103 -0.983 -7.125 1.00 0.00 H new ATOM 798 N LYS A 153 -3.141 3.229 -4.626 1.00 0.00 N ATOM 799 CA LYS A 153 -4.196 3.589 -3.646 1.00 0.00 C ATOM 800 C LYS A 153 -4.346 5.116 -3.529 1.00 0.00 C ATOM 801 O LYS A 153 -5.462 5.625 -3.414 1.00 0.00 O ATOM 802 CB LYS A 153 -3.863 2.989 -2.264 1.00 0.00 C ATOM 803 CG LYS A 153 -4.406 1.553 -2.139 1.00 0.00 C ATOM 804 CD LYS A 153 -5.932 1.535 -1.932 1.00 0.00 C ATOM 805 CE LYS A 153 -6.509 0.131 -2.134 1.00 0.00 C ATOM 806 NZ LYS A 153 -7.994 0.163 -2.124 1.00 0.00 N ATOM 0 H LYS A 153 -2.337 2.749 -4.221 1.00 0.00 H new ATOM 0 HA LYS A 153 -5.141 3.178 -4.001 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -2.783 2.987 -2.115 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -4.292 3.613 -1.480 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -4.154 0.990 -3.038 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -3.920 1.052 -1.302 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -6.168 1.885 -0.927 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -6.403 2.227 -2.630 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -6.156 -0.279 -3.080 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -6.150 -0.531 -1.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -8.363 -0.802 -2.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -8.327 0.549 -1.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -8.334 0.764 -2.902 1.00 0.00 H new ATOM 820 N ARG A 154 -3.226 5.846 -3.637 1.00 0.00 N ATOM 821 CA ARG A 154 -3.255 7.326 -3.674 1.00 0.00 C ATOM 822 C ARG A 154 -3.953 7.819 -4.943 1.00 0.00 C ATOM 823 O ARG A 154 -4.769 8.735 -4.891 1.00 0.00 O ATOM 824 CB ARG A 154 -1.817 7.886 -3.622 1.00 0.00 C ATOM 825 CG ARG A 154 -1.316 8.112 -2.186 1.00 0.00 C ATOM 826 CD ARG A 154 -1.419 9.577 -1.725 1.00 0.00 C ATOM 827 NE ARG A 154 -2.784 10.114 -1.815 1.00 0.00 N ATOM 828 CZ ARG A 154 -3.708 10.116 -0.876 1.00 0.00 C ATOM 829 NH1 ARG A 154 -3.535 9.570 0.295 1.00 0.00 N ATOM 830 NH2 ARG A 154 -4.851 10.680 -1.113 1.00 0.00 N ATOM 0 H ARG A 154 -2.291 5.444 -3.700 1.00 0.00 H new ATOM 0 HA ARG A 154 -3.812 7.680 -2.806 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -1.145 7.196 -4.132 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -1.779 8.829 -4.167 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -1.891 7.484 -1.506 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -0.277 7.789 -2.117 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -1.072 9.653 -0.694 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -0.753 10.190 -2.332 1.00 0.00 H new ATOM 0 HE ARG A 154 -3.046 10.533 -2.707 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -2.651 9.113 0.519 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -4.284 9.600 0.987 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -5.027 11.116 -2.018 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -5.575 10.688 -0.394 1.00 0.00 H new ATOM 844 N HIS A 155 -3.683 7.154 -6.066 1.00 0.00 N ATOM 845 CA HIS A 155 -4.364 7.456 -7.324 1.00 0.00 C ATOM 846 C HIS A 155 -5.870 7.115 -7.237 1.00 0.00 C ATOM 847 O HIS A 155 -6.706 7.852 -7.741 1.00 0.00 O ATOM 848 CB HIS A 155 -3.726 6.667 -8.462 1.00 0.00 C ATOM 849 CG HIS A 155 -4.514 6.875 -9.717 1.00 0.00 C ATOM 850 ND1 HIS A 155 -4.600 8.061 -10.395 1.00 0.00 N ATOM 851 CD2 HIS A 155 -5.453 6.030 -10.244 1.00 0.00 C ATOM 852 CE1 HIS A 155 -5.576 7.966 -11.302 1.00 0.00 C ATOM 853 NE2 HIS A 155 -6.090 6.722 -11.289 1.00 0.00 N ATOM 0 H HIS A 155 -2.997 6.402 -6.130 1.00 0.00 H new ATOM 0 HA HIS A 155 -4.263 8.524 -7.517 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -2.695 6.990 -8.609 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -3.695 5.607 -8.211 1.00 0.00 H new ATOM 0 HD1 HIS A 155 -4.016 8.881 -10.234 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -5.665 5.022 -9.919 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -5.903 8.767 -11.948 1.00 0.00 H new ATOM 861 N GLU A 156 -6.201 6.005 -6.576 1.00 0.00 N ATOM 862 CA GLU A 156 -7.596 5.567 -6.436 1.00 0.00 C ATOM 863 C GLU A 156 -8.446 6.646 -5.733 1.00 0.00 C ATOM 864 O GLU A 156 -9.635 6.798 -6.027 1.00 0.00 O ATOM 865 CB GLU A 156 -7.653 4.253 -5.636 1.00 0.00 C ATOM 866 CG GLU A 156 -8.912 3.446 -5.954 1.00 0.00 C ATOM 867 CD GLU A 156 -8.888 2.075 -5.247 1.00 0.00 C ATOM 868 OE1 GLU A 156 -8.939 2.023 -3.993 1.00 0.00 O ATOM 869 OE2 GLU A 156 -8.816 1.028 -5.934 1.00 0.00 O ATOM 0 H GLU A 156 -5.523 5.390 -6.127 1.00 0.00 H new ATOM 0 HA GLU A 156 -8.006 5.404 -7.433 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -6.771 3.653 -5.860 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -7.624 4.476 -4.569 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -9.794 4.004 -5.641 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -8.992 3.301 -7.031 1.00 0.00 H new ATOM 876 N LYS A 157 -7.812 7.414 -4.828 1.00 0.00 N ATOM 877 CA LYS A 157 -8.491 8.518 -4.130 1.00 0.00 C ATOM 878 C LYS A 157 -9.018 9.571 -5.136 1.00 0.00 C ATOM 879 O LYS A 157 -10.022 10.231 -4.874 1.00 0.00 O ATOM 880 CB LYS A 157 -7.519 9.189 -3.140 1.00 0.00 C ATOM 881 CG LYS A 157 -8.199 10.080 -2.081 1.00 0.00 C ATOM 882 CD LYS A 157 -8.552 9.365 -0.765 1.00 0.00 C ATOM 883 CE LYS A 157 -9.625 8.282 -0.925 1.00 0.00 C ATOM 884 NZ LYS A 157 -9.995 7.682 0.384 1.00 0.00 N ATOM 0 H LYS A 157 -6.834 7.290 -4.565 1.00 0.00 H new ATOM 0 HA LYS A 157 -9.341 8.105 -3.586 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -6.946 8.414 -2.631 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -6.807 9.793 -3.702 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -7.541 10.920 -1.857 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -9.112 10.496 -2.508 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -7.650 8.913 -0.353 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -8.897 10.103 -0.041 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -10.511 8.713 -1.392 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -9.259 7.502 -1.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -10.723 6.953 0.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -9.154 7.250 0.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -10.367 8.422 1.013 1.00 0.00 H new ATOM 898 N VAL A 158 -8.380 9.660 -6.316 1.00 0.00 N ATOM 899 CA VAL A 158 -8.837 10.578 -7.380 1.00 0.00 C ATOM 900 C VAL A 158 -10.254 10.208 -7.838 1.00 0.00 C ATOM 901 O VAL A 158 -11.115 11.075 -7.980 1.00 0.00 O ATOM 902 CB VAL A 158 -7.879 10.527 -8.595 1.00 0.00 C ATOM 903 CG1 VAL A 158 -8.240 11.575 -9.651 1.00 0.00 C ATOM 904 CG2 VAL A 158 -6.458 10.941 -8.242 1.00 0.00 C ATOM 0 H VAL A 158 -7.553 9.114 -6.558 1.00 0.00 H new ATOM 0 HA VAL A 158 -8.842 11.588 -6.970 1.00 0.00 H new ATOM 0 HB VAL A 158 -7.962 9.495 -8.936 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -7.543 11.505 -10.486 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -9.254 11.397 -10.009 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -8.180 12.570 -9.211 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -5.831 10.886 -9.132 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -6.460 11.963 -7.862 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -6.063 10.271 -7.478 1.00 0.00 H new ATOM 914 N HIS A 159 -10.503 8.905 -8.016 1.00 0.00 N ATOM 915 CA HIS A 159 -11.817 8.413 -8.450 1.00 0.00 C ATOM 916 C HIS A 159 -12.830 8.421 -7.284 1.00 0.00 C ATOM 917 O HIS A 159 -14.031 8.594 -7.501 1.00 0.00 O ATOM 918 CB HIS A 159 -11.675 6.990 -9.003 1.00 0.00 C ATOM 919 CG HIS A 159 -10.921 6.992 -10.307 1.00 0.00 C ATOM 920 ND1 HIS A 159 -11.258 7.702 -11.440 1.00 0.00 N ATOM 921 CD2 HIS A 159 -9.726 6.374 -10.560 1.00 0.00 C ATOM 922 CE1 HIS A 159 -10.290 7.513 -12.352 1.00 0.00 C ATOM 923 NE2 HIS A 159 -9.346 6.690 -11.870 1.00 0.00 N ATOM 0 H HIS A 159 -9.811 8.171 -7.866 1.00 0.00 H new ATOM 0 HA HIS A 159 -12.191 9.077 -9.229 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -11.154 6.364 -8.278 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -12.663 6.553 -9.150 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -9.174 5.752 -9.871 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -10.274 7.960 -13.335 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -8.515 6.360 -12.361 1.00 0.00 H new ATOM 931 N ALA A 160 -12.329 8.270 -6.050 1.00 0.00 N ATOM 932 CA ALA A 160 -13.178 8.335 -4.855 1.00 0.00 C ATOM 933 C ALA A 160 -13.662 9.787 -4.600 1.00 0.00 C ATOM 934 O ALA A 160 -14.726 10.002 -4.011 1.00 0.00 O ATOM 935 CB ALA A 160 -12.395 7.823 -3.640 1.00 0.00 C ATOM 0 H ALA A 160 -11.342 8.102 -5.855 1.00 0.00 H new ATOM 0 HA ALA A 160 -14.054 7.707 -5.015 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -13.027 7.872 -2.753 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -12.090 6.791 -3.812 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -11.510 8.442 -3.490 1.00 0.00 H new ATOM 941 N GLY A 161 -12.874 10.768 -5.067 1.00 0.00 N ATOM 942 CA GLY A 161 -13.229 12.183 -4.915 1.00 0.00 C ATOM 943 C GLY A 161 -12.721 12.774 -3.594 1.00 0.00 C ATOM 944 O GLY A 161 -12.280 12.044 -2.698 1.00 0.00 O ATOM 0 H GLY A 161 -11.991 10.606 -5.551 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -12.813 12.751 -5.748 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -14.313 12.290 -4.965 1.00 0.00 H new ATOM 948 N TYR A 162 -12.799 14.102 -3.482 1.00 0.00 N ATOM 949 CA TYR A 162 -12.338 14.817 -2.291 1.00 0.00 C ATOM 950 C TYR A 162 -13.481 15.672 -1.716 1.00 0.00 C ATOM 951 O TYR A 162 -13.762 16.768 -2.217 1.00 0.00 O ATOM 952 CB TYR A 162 -11.130 15.706 -2.653 1.00 0.00 C ATOM 953 CG TYR A 162 -10.012 14.909 -3.311 1.00 0.00 C ATOM 954 CD1 TYR A 162 -10.145 14.558 -4.667 1.00 0.00 C ATOM 955 CD2 TYR A 162 -8.909 14.425 -2.576 1.00 0.00 C ATOM 956 CE1 TYR A 162 -9.250 13.662 -5.261 1.00 0.00 C ATOM 957 CE2 TYR A 162 -7.944 13.607 -3.205 1.00 0.00 C ATOM 958 CZ TYR A 162 -8.125 13.208 -4.548 1.00 0.00 C ATOM 959 OH TYR A 162 -7.215 12.434 -5.199 1.00 0.00 O ATOM 0 H TYR A 162 -13.181 14.708 -4.209 1.00 0.00 H new ATOM 0 HA TYR A 162 -12.030 14.096 -1.534 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -11.453 16.500 -3.326 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -10.750 16.187 -1.751 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -10.945 14.984 -5.254 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -8.802 14.680 -1.532 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -9.423 13.318 -6.270 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -7.069 13.287 -2.659 1.00 0.00 H new ATOM 0 HH TYR A 162 -6.490 12.194 -4.584 1.00 0.00 H new ATOM 969 N PRO A 163 -14.223 15.130 -0.728 1.00 0.00 N ATOM 970 CA PRO A 163 -15.431 15.759 -0.223 1.00 0.00 C ATOM 971 C PRO A 163 -15.135 16.877 0.777 1.00 0.00 C ATOM 972 O PRO A 163 -14.188 16.790 1.567 1.00 0.00 O ATOM 973 CB PRO A 163 -16.183 14.607 0.459 1.00 0.00 C ATOM 974 CG PRO A 163 -15.074 13.679 0.956 1.00 0.00 C ATOM 975 CD PRO A 163 -14.006 13.817 -0.129 1.00 0.00 C ATOM 0 HA PRO A 163 -15.999 16.239 -1.020 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -16.801 14.966 1.282 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -16.847 14.096 -0.238 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -14.699 13.983 1.933 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -15.421 12.650 1.054 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -13.005 13.740 0.295 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -14.099 13.026 -0.873 1.00 0.00 H new ATOM 983 N CYS A 164 -15.972 17.912 0.759 1.00 0.00 N ATOM 984 CA CYS A 164 -15.839 19.035 1.679 1.00 0.00 C ATOM 985 C CYS A 164 -16.289 18.645 3.091 1.00 0.00 C ATOM 986 O CYS A 164 -17.323 17.986 3.273 1.00 0.00 O ATOM 987 CB CYS A 164 -16.672 20.215 1.181 1.00 0.00 C ATOM 988 SG CYS A 164 -15.999 21.698 1.966 1.00 0.00 S ATOM 0 H CYS A 164 -16.755 17.994 0.111 1.00 0.00 H new ATOM 0 HA CYS A 164 -14.788 19.320 1.719 1.00 0.00 H new ATOM 0 HB2 CYS A 164 -16.619 20.295 0.095 1.00 0.00 H new ATOM 0 HB3 CYS A 164 -17.723 20.083 1.440 1.00 0.00 H new ATOM 0 HG CYS A 164 -16.078 22.699 1.141 1.00 0.00 H new ATOM 993 N LYS A 165 -15.526 19.103 4.087 1.00 0.00 N ATOM 994 CA LYS A 165 -15.879 18.925 5.506 1.00 0.00 C ATOM 995 C LYS A 165 -15.613 20.219 6.291 1.00 0.00 C ATOM 996 O LYS A 165 -15.634 20.222 7.525 1.00 0.00 O ATOM 997 CB LYS A 165 -15.054 17.763 6.112 1.00 0.00 C ATOM 998 CG LYS A 165 -15.328 16.364 5.524 1.00 0.00 C ATOM 999 CD LYS A 165 -16.728 15.795 5.803 1.00 0.00 C ATOM 1000 CE LYS A 165 -16.981 15.574 7.301 1.00 0.00 C ATOM 1001 NZ LYS A 165 -18.308 14.953 7.545 1.00 0.00 N ATOM 0 H LYS A 165 -14.651 19.605 3.939 1.00 0.00 H new ATOM 0 HA LYS A 165 -16.940 18.686 5.575 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -13.995 17.989 5.983 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -15.244 17.729 7.185 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -15.180 16.407 4.445 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -14.587 15.670 5.920 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -17.480 16.477 5.407 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -16.845 14.849 5.274 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -16.199 14.936 7.713 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -16.923 16.528 7.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -18.446 14.818 8.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -19.055 15.574 7.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -18.354 14.031 7.065 1.00 0.00 H new ATOM 1015 N LYS A 166 -15.380 21.325 5.560 1.00 0.00 N ATOM 1016 CA LYS A 166 -15.134 22.642 6.186 1.00 0.00 C ATOM 1017 C LYS A 166 -16.404 23.175 6.873 1.00 0.00 C ATOM 1018 O LYS A 166 -16.321 23.999 7.786 1.00 0.00 O ATOM 1019 CB LYS A 166 -14.661 23.646 5.125 1.00 0.00 C ATOM 1020 CG LYS A 166 -13.295 23.318 4.499 1.00 0.00 C ATOM 1021 CD LYS A 166 -12.110 23.566 5.443 1.00 0.00 C ATOM 1022 CE LYS A 166 -10.851 22.911 4.864 1.00 0.00 C ATOM 1023 NZ LYS A 166 -9.664 23.128 5.727 1.00 0.00 N ATOM 0 H LYS A 166 -15.356 21.336 4.540 1.00 0.00 H new ATOM 0 HA LYS A 166 -14.360 22.518 6.943 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -15.407 23.695 4.332 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -14.611 24.636 5.577 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -13.289 22.273 4.188 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -13.164 23.919 3.599 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -11.950 24.637 5.570 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -12.325 23.156 6.430 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -11.021 21.841 4.744 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -10.656 23.316 3.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -8.835 22.669 5.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -9.485 24.148 5.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -9.839 22.719 6.667 1.00 0.00 H new ATOM 1037 N ASP A 167 -17.572 22.675 6.451 1.00 0.00 N ATOM 1038 CA ASP A 167 -18.854 23.054 7.064 1.00 0.00 C ATOM 1039 C ASP A 167 -19.865 21.893 6.974 1.00 0.00 C ATOM 1040 O ASP A 167 -19.894 21.155 5.986 1.00 0.00 O ATOM 1041 CB ASP A 167 -19.422 24.296 6.359 1.00 0.00 C ATOM 1042 CG ASP A 167 -20.548 24.939 7.181 1.00 0.00 C ATOM 1043 OD1 ASP A 167 -21.717 24.523 7.022 1.00 0.00 O ATOM 1044 OD2 ASP A 167 -20.264 25.854 7.989 1.00 0.00 O ATOM 0 H ASP A 167 -17.657 22.006 5.686 1.00 0.00 H new ATOM 0 HA ASP A 167 -18.681 23.282 8.116 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -18.625 25.022 6.200 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -19.801 24.017 5.376 1.00 0.00 H new ATOM 1049 N ASP A 168 -20.660 21.715 8.035 1.00 0.00 N ATOM 1050 CA ASP A 168 -21.616 20.595 8.119 1.00 0.00 C ATOM 1051 C ASP A 168 -22.743 20.725 7.061 1.00 0.00 C ATOM 1052 O ASP A 168 -23.363 19.728 6.682 1.00 0.00 O ATOM 1053 CB ASP A 168 -22.232 20.539 9.528 1.00 0.00 C ATOM 1054 CG ASP A 168 -22.994 21.818 9.927 1.00 0.00 C ATOM 1055 OD1 ASP A 168 -24.188 21.954 9.572 1.00 0.00 O ATOM 1056 OD2 ASP A 168 -22.398 22.677 10.619 1.00 0.00 O ATOM 0 H ASP A 168 -20.664 22.329 8.849 1.00 0.00 H new ATOM 0 HA ASP A 168 -21.069 19.674 7.917 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -22.913 19.690 9.583 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -21.439 20.359 10.254 1.00 0.00 H new ATOM 1061 N SER A 169 -22.982 21.956 6.583 1.00 0.00 N ATOM 1062 CA SER A 169 -24.032 22.220 5.575 1.00 0.00 C ATOM 1063 C SER A 169 -23.426 22.351 4.156 1.00 0.00 C ATOM 1064 O SER A 169 -24.086 22.847 3.235 1.00 0.00 O ATOM 1065 CB SER A 169 -24.791 23.506 5.936 1.00 0.00 C ATOM 1066 OG SER A 169 -25.528 23.339 7.140 1.00 0.00 O ATOM 0 H SER A 169 -22.466 22.786 6.875 1.00 0.00 H new ATOM 0 HA SER A 169 -24.722 21.376 5.575 1.00 0.00 H new ATOM 0 HB2 SER A 169 -24.086 24.330 6.048 1.00 0.00 H new ATOM 0 HB3 SER A 169 -25.468 23.773 5.125 1.00 0.00 H new ATOM 0 HG SER A 169 -24.949 22.945 7.826 1.00 0.00 H new ATOM 1072 N CYS A 170 -22.201 21.829 3.975 1.00 0.00 N ATOM 1073 CA CYS A 170 -21.592 21.720 2.641 1.00 0.00 C ATOM 1074 C CYS A 170 -21.823 20.300 2.062 1.00 0.00 C ATOM 1075 O CYS A 170 -22.188 19.371 2.795 1.00 0.00 O ATOM 1076 CB CYS A 170 -20.080 22.013 2.732 1.00 0.00 C ATOM 1077 SG CYS A 170 -19.441 22.699 1.164 1.00 0.00 S ATOM 0 H CYS A 170 -21.616 21.478 4.733 1.00 0.00 H new ATOM 0 HA CYS A 170 -22.058 22.449 1.978 1.00 0.00 H new ATOM 0 HB2 CYS A 170 -19.892 22.717 3.543 1.00 0.00 H new ATOM 0 HB3 CYS A 170 -19.544 21.096 2.975 1.00 0.00 H new ATOM 0 HG CYS A 170 -18.156 22.512 1.100 1.00 0.00 H new ATOM 1082 N SER A 171 -21.643 20.152 0.745 1.00 0.00 N ATOM 1083 CA SER A 171 -21.910 18.864 0.057 1.00 0.00 C ATOM 1084 C SER A 171 -21.040 18.699 -1.217 1.00 0.00 C ATOM 1085 O SER A 171 -21.207 17.732 -1.967 1.00 0.00 O ATOM 1086 CB SER A 171 -23.397 18.782 -0.326 1.00 0.00 C ATOM 1087 OG SER A 171 -23.774 19.849 -1.189 1.00 0.00 O ATOM 0 H SER A 171 -21.316 20.897 0.129 1.00 0.00 H new ATOM 0 HA SER A 171 -21.653 18.060 0.746 1.00 0.00 H new ATOM 0 HB2 SER A 171 -23.595 17.829 -0.816 1.00 0.00 H new ATOM 0 HB3 SER A 171 -24.008 18.809 0.576 1.00 0.00 H new ATOM 0 HG SER A 171 -24.724 19.767 -1.415 1.00 0.00 H new ATOM 1093 N PHE A 172 -20.116 19.641 -1.450 1.00 0.00 N ATOM 1094 CA PHE A 172 -19.243 19.601 -2.628 1.00 0.00 C ATOM 1095 C PHE A 172 -18.277 18.403 -2.562 1.00 0.00 C ATOM 1096 O PHE A 172 -17.670 18.138 -1.520 1.00 0.00 O ATOM 1097 CB PHE A 172 -18.436 20.903 -2.719 1.00 0.00 C ATOM 1098 CG PHE A 172 -17.268 20.835 -3.690 1.00 0.00 C ATOM 1099 CD1 PHE A 172 -16.022 20.347 -3.249 1.00 0.00 C ATOM 1100 CD2 PHE A 172 -17.445 21.158 -5.048 1.00 0.00 C ATOM 1101 CE1 PHE A 172 -14.965 20.184 -4.156 1.00 0.00 C ATOM 1102 CE2 PHE A 172 -16.362 21.065 -5.943 1.00 0.00 C ATOM 1103 CZ PHE A 172 -15.119 20.585 -5.494 1.00 0.00 C ATOM 0 H PHE A 172 -19.955 20.440 -0.837 1.00 0.00 H new ATOM 0 HA PHE A 172 -19.870 19.491 -3.513 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -19.101 21.711 -3.022 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -18.058 21.155 -1.728 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -15.880 20.097 -2.208 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -18.413 21.478 -5.404 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -14.033 19.750 -3.826 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -16.486 21.362 -6.974 1.00 0.00 H new ATOM 0 HZ PHE A 172 -14.284 20.525 -6.176 1.00 0.00 H new ATOM 1113 N VAL A 173 -18.091 17.728 -3.705 1.00 0.00 N ATOM 1114 CA VAL A 173 -17.041 16.704 -3.852 1.00 0.00 C ATOM 1115 C VAL A 173 -16.198 16.986 -5.095 1.00 0.00 C ATOM 1116 O VAL A 173 -16.724 17.061 -6.209 1.00 0.00 O ATOM 1117 CB VAL A 173 -17.668 15.304 -3.952 1.00 0.00 C ATOM 1118 CG1 VAL A 173 -16.576 14.215 -4.028 1.00 0.00 C ATOM 1119 CG2 VAL A 173 -18.541 15.016 -2.721 1.00 0.00 C ATOM 0 H VAL A 173 -18.654 17.871 -4.544 1.00 0.00 H new ATOM 0 HA VAL A 173 -16.399 16.740 -2.972 1.00 0.00 H new ATOM 0 HB VAL A 173 -18.274 15.284 -4.858 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -17.045 13.234 -4.098 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -15.954 14.384 -4.907 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -15.956 14.258 -3.132 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -18.977 14.021 -2.809 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -17.928 15.066 -1.821 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -19.338 15.757 -2.659 1.00 0.00 H new ATOM 1129 N GLY A 174 -14.890 17.149 -4.900 1.00 0.00 N ATOM 1130 CA GLY A 174 -13.981 17.460 -6.017 1.00 0.00 C ATOM 1131 C GLY A 174 -13.508 16.205 -6.737 1.00 0.00 C ATOM 1132 O GLY A 174 -13.192 15.200 -6.103 1.00 0.00 O ATOM 0 H GLY A 174 -14.434 17.073 -3.991 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -14.489 18.114 -6.726 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -13.118 18.008 -5.639 1.00 0.00 H new ATOM 1136 N LYS A 175 -13.449 16.269 -8.075 1.00 0.00 N ATOM 1137 CA LYS A 175 -12.941 15.145 -8.892 1.00 0.00 C ATOM 1138 C LYS A 175 -11.420 14.964 -8.702 1.00 0.00 C ATOM 1139 O LYS A 175 -10.878 13.897 -8.980 1.00 0.00 O ATOM 1140 CB LYS A 175 -13.249 15.391 -10.382 1.00 0.00 C ATOM 1141 CG LYS A 175 -14.736 15.615 -10.717 1.00 0.00 C ATOM 1142 CD LYS A 175 -15.640 14.445 -10.301 1.00 0.00 C ATOM 1143 CE LYS A 175 -17.077 14.701 -10.771 1.00 0.00 C ATOM 1144 NZ LYS A 175 -17.984 13.583 -10.399 1.00 0.00 N ATOM 0 H LYS A 175 -13.744 17.081 -8.617 1.00 0.00 H new ATOM 0 HA LYS A 175 -13.443 14.235 -8.562 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -12.683 16.261 -10.714 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -12.888 14.538 -10.957 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -15.079 16.523 -10.221 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -14.838 15.779 -11.790 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -15.268 13.516 -10.732 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -15.619 14.325 -9.218 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -17.444 15.629 -10.332 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -17.088 14.834 -11.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -18.947 13.791 -10.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -17.648 12.702 -10.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -17.993 13.472 -9.365 1.00 0.00 H new ATOM 1158 N THR A 176 -10.752 16.006 -8.187 1.00 0.00 N ATOM 1159 CA THR A 176 -9.314 15.940 -7.862 1.00 0.00 C ATOM 1160 C THR A 176 -8.998 16.827 -6.659 1.00 0.00 C ATOM 1161 O THR A 176 -9.787 17.703 -6.294 1.00 0.00 O ATOM 1162 CB THR A 176 -8.441 16.391 -9.054 1.00 0.00 C ATOM 1163 OG1 THR A 176 -9.101 17.263 -9.947 1.00 0.00 O ATOM 1164 CG2 THR A 176 -7.943 15.187 -9.856 1.00 0.00 C ATOM 0 H THR A 176 -11.183 16.908 -7.985 1.00 0.00 H new ATOM 0 HA THR A 176 -9.084 14.900 -7.630 1.00 0.00 H new ATOM 0 HB THR A 176 -7.610 16.933 -8.602 1.00 0.00 H new ATOM 0 HG1 THR A 176 -8.492 17.509 -10.674 1.00 0.00 H new ATOM 0 HG21 THR A 176 -7.331 15.533 -10.689 1.00 0.00 H new ATOM 0 HG22 THR A 176 -7.347 14.542 -9.211 1.00 0.00 H new ATOM 0 HG23 THR A 176 -8.796 14.628 -10.240 1.00 0.00 H new ATOM 1172 N TRP A 177 -7.864 16.557 -6.016 1.00 0.00 N ATOM 1173 CA TRP A 177 -7.484 17.242 -4.777 1.00 0.00 C ATOM 1174 C TRP A 177 -7.409 18.773 -4.980 1.00 0.00 C ATOM 1175 O TRP A 177 -7.858 19.541 -4.124 1.00 0.00 O ATOM 1176 CB TRP A 177 -6.134 16.708 -4.298 1.00 0.00 C ATOM 1177 CG TRP A 177 -5.454 17.425 -3.184 1.00 0.00 C ATOM 1178 CD1 TRP A 177 -4.186 17.860 -3.252 1.00 0.00 C ATOM 1179 CD2 TRP A 177 -5.870 17.648 -1.803 1.00 0.00 C ATOM 1180 NE1 TRP A 177 -3.816 18.447 -2.067 1.00 0.00 N ATOM 1181 CE2 TRP A 177 -4.769 18.229 -1.103 1.00 0.00 C ATOM 1182 CE3 TRP A 177 -7.014 17.328 -1.044 1.00 0.00 C ATOM 1183 CZ2 TRP A 177 -4.772 18.420 0.281 1.00 0.00 C ATOM 1184 CZ3 TRP A 177 -7.030 17.534 0.348 1.00 0.00 C ATOM 1185 CH2 TRP A 177 -5.906 18.052 1.014 1.00 0.00 C ATOM 0 H TRP A 177 -7.186 15.864 -6.333 1.00 0.00 H new ATOM 0 HA TRP A 177 -8.247 17.045 -4.024 1.00 0.00 H new ATOM 0 HB2 TRP A 177 -6.275 15.672 -3.991 1.00 0.00 H new ATOM 0 HB3 TRP A 177 -5.457 16.699 -5.152 1.00 0.00 H new ATOM 0 HD1 TRP A 177 -3.547 17.762 -4.117 1.00 0.00 H new ATOM 0 HE1 TRP A 177 -2.953 18.972 -1.923 1.00 0.00 H new ATOM 0 HE3 TRP A 177 -7.886 16.921 -1.535 1.00 0.00 H new ATOM 0 HZ2 TRP A 177 -3.912 18.845 0.778 1.00 0.00 H new ATOM 0 HZ3 TRP A 177 -7.918 17.291 0.912 1.00 0.00 H new ATOM 0 HH2 TRP A 177 -5.917 18.166 2.088 1.00 0.00 H new ATOM 1196 N THR A 178 -6.896 19.205 -6.142 1.00 0.00 N ATOM 1197 CA THR A 178 -6.826 20.641 -6.482 1.00 0.00 C ATOM 1198 C THR A 178 -8.211 21.284 -6.445 1.00 0.00 C ATOM 1199 O THR A 178 -8.374 22.373 -5.909 1.00 0.00 O ATOM 1200 CB THR A 178 -6.237 20.859 -7.891 1.00 0.00 C ATOM 1201 OG1 THR A 178 -6.805 19.970 -8.830 1.00 0.00 O ATOM 1202 CG2 THR A 178 -4.714 20.815 -7.971 1.00 0.00 C ATOM 0 H THR A 178 -6.524 18.586 -6.862 1.00 0.00 H new ATOM 0 HA THR A 178 -6.179 21.104 -5.737 1.00 0.00 H new ATOM 0 HB THR A 178 -6.511 21.884 -8.142 1.00 0.00 H new ATOM 0 HG1 THR A 178 -6.413 20.133 -9.713 1.00 0.00 H new ATOM 0 HG21 THR A 178 -4.399 20.979 -9.002 1.00 0.00 H new ATOM 0 HG22 THR A 178 -4.294 21.594 -7.335 1.00 0.00 H new ATOM 0 HG23 THR A 178 -4.360 19.841 -7.634 1.00 0.00 H new ATOM 1210 N LEU A 179 -9.201 20.619 -7.056 1.00 0.00 N ATOM 1211 CA LEU A 179 -10.560 21.177 -7.161 1.00 0.00 C ATOM 1212 C LEU A 179 -11.185 21.387 -5.774 1.00 0.00 C ATOM 1213 O LEU A 179 -11.885 22.372 -5.550 1.00 0.00 O ATOM 1214 CB LEU A 179 -11.456 20.236 -7.992 1.00 0.00 C ATOM 1215 CG LEU A 179 -11.043 20.072 -9.463 1.00 0.00 C ATOM 1216 CD1 LEU A 179 -12.056 19.177 -10.174 1.00 0.00 C ATOM 1217 CD2 LEU A 179 -10.965 21.398 -10.227 1.00 0.00 C ATOM 0 H LEU A 179 -9.090 19.700 -7.483 1.00 0.00 H new ATOM 0 HA LEU A 179 -10.486 22.145 -7.656 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -11.460 19.253 -7.520 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -12.479 20.610 -7.958 1.00 0.00 H new ATOM 0 HG LEU A 179 -10.045 19.635 -9.455 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -11.767 19.058 -11.218 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -12.081 18.200 -9.691 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -13.045 19.633 -10.121 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -10.668 21.207 -11.258 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -11.941 21.883 -10.214 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -10.230 22.049 -9.753 1.00 0.00 H new ATOM 1229 N TYR A 180 -10.882 20.488 -4.831 1.00 0.00 N ATOM 1230 CA TYR A 180 -11.351 20.635 -3.451 1.00 0.00 C ATOM 1231 C TYR A 180 -10.646 21.812 -2.764 1.00 0.00 C ATOM 1232 O TYR A 180 -11.296 22.677 -2.187 1.00 0.00 O ATOM 1233 CB TYR A 180 -11.094 19.341 -2.666 1.00 0.00 C ATOM 1234 CG TYR A 180 -11.048 19.524 -1.159 1.00 0.00 C ATOM 1235 CD1 TYR A 180 -12.206 19.896 -0.450 1.00 0.00 C ATOM 1236 CD2 TYR A 180 -9.817 19.423 -0.485 1.00 0.00 C ATOM 1237 CE1 TYR A 180 -12.128 20.165 0.930 1.00 0.00 C ATOM 1238 CE2 TYR A 180 -9.742 19.656 0.900 1.00 0.00 C ATOM 1239 CZ TYR A 180 -10.903 20.020 1.614 1.00 0.00 C ATOM 1240 OH TYR A 180 -10.837 20.254 2.954 1.00 0.00 O ATOM 0 H TYR A 180 -10.317 19.655 -4.998 1.00 0.00 H new ATOM 0 HA TYR A 180 -12.422 20.834 -3.470 1.00 0.00 H new ATOM 0 HB2 TYR A 180 -11.875 18.621 -2.909 1.00 0.00 H new ATOM 0 HB3 TYR A 180 -10.149 18.910 -2.997 1.00 0.00 H new ATOM 0 HD1 TYR A 180 -13.153 19.975 -0.964 1.00 0.00 H new ATOM 0 HD2 TYR A 180 -8.924 19.165 -1.035 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -13.009 20.484 1.467 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -8.798 19.557 1.415 1.00 0.00 H new ATOM 0 HH TYR A 180 -9.920 20.107 3.267 1.00 0.00 H new ATOM 1250 N LEU A 181 -9.321 21.866 -2.884 1.00 0.00 N ATOM 1251 CA LEU A 181 -8.539 22.953 -2.287 1.00 0.00 C ATOM 1252 C LEU A 181 -8.973 24.324 -2.863 1.00 0.00 C ATOM 1253 O LEU A 181 -9.121 25.302 -2.123 1.00 0.00 O ATOM 1254 CB LEU A 181 -7.048 22.722 -2.562 1.00 0.00 C ATOM 1255 CG LEU A 181 -6.391 21.597 -1.724 1.00 0.00 C ATOM 1256 CD1 LEU A 181 -4.930 21.449 -2.153 1.00 0.00 C ATOM 1257 CD2 LEU A 181 -6.460 21.852 -0.213 1.00 0.00 C ATOM 0 H LEU A 181 -8.766 21.174 -3.387 1.00 0.00 H new ATOM 0 HA LEU A 181 -8.717 22.961 -1.212 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -6.922 22.487 -3.619 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -6.512 23.653 -2.376 1.00 0.00 H new ATOM 0 HG LEU A 181 -6.950 20.681 -1.912 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -4.458 20.659 -1.569 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -4.886 21.193 -3.212 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -4.404 22.389 -1.984 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -5.983 21.028 0.317 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -5.944 22.783 0.023 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -7.503 21.927 0.096 1.00 0.00 H new ATOM 1269 N LYS A 182 -9.221 24.362 -4.176 1.00 0.00 N ATOM 1270 CA LYS A 182 -9.714 25.577 -4.857 1.00 0.00 C ATOM 1271 C LYS A 182 -11.121 25.958 -4.355 1.00 0.00 C ATOM 1272 O LYS A 182 -11.395 27.127 -4.088 1.00 0.00 O ATOM 1273 CB LYS A 182 -9.749 25.344 -6.379 1.00 0.00 C ATOM 1274 CG LYS A 182 -9.818 26.653 -7.180 1.00 0.00 C ATOM 1275 CD LYS A 182 -9.863 26.358 -8.690 1.00 0.00 C ATOM 1276 CE LYS A 182 -9.635 27.612 -9.548 1.00 0.00 C ATOM 1277 NZ LYS A 182 -8.208 28.028 -9.547 1.00 0.00 N ATOM 0 H LYS A 182 -9.089 23.563 -4.797 1.00 0.00 H new ATOM 0 HA LYS A 182 -9.034 26.398 -4.629 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -8.861 24.787 -6.677 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -10.611 24.725 -6.628 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -10.702 27.219 -6.887 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -8.952 27.273 -6.950 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -9.104 25.614 -8.933 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -10.830 25.922 -8.942 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -9.956 27.416 -10.571 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -10.252 28.428 -9.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -8.094 28.877 -10.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -7.909 28.239 -8.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -7.622 27.259 -9.930 1.00 0.00 H new ATOM 1291 N HIS A 183 -11.986 24.949 -4.177 1.00 0.00 N ATOM 1292 CA HIS A 183 -13.336 25.162 -3.641 1.00 0.00 C ATOM 1293 C HIS A 183 -13.274 25.735 -2.215 1.00 0.00 C ATOM 1294 O HIS A 183 -13.994 26.672 -1.886 1.00 0.00 O ATOM 1295 CB HIS A 183 -14.115 23.827 -3.633 1.00 0.00 C ATOM 1296 CG HIS A 183 -15.333 23.819 -2.737 1.00 0.00 C ATOM 1297 ND1 HIS A 183 -16.598 24.261 -3.056 1.00 0.00 N ATOM 1298 CD2 HIS A 183 -15.367 23.438 -1.417 1.00 0.00 C ATOM 1299 CE1 HIS A 183 -17.365 24.161 -1.954 1.00 0.00 C ATOM 1300 NE2 HIS A 183 -16.658 23.666 -0.922 1.00 0.00 N ATOM 0 H HIS A 183 -11.773 23.976 -4.397 1.00 0.00 H new ATOM 0 HA HIS A 183 -13.850 25.879 -4.281 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -14.427 23.597 -4.652 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -13.442 23.030 -3.318 1.00 0.00 H new ATOM 0 HD1 HIS A 183 -16.901 24.604 -3.968 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -14.539 23.031 -0.856 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -18.407 24.440 -1.905 1.00 0.00 H new ATOM 1308 N VAL A 184 -12.369 25.194 -1.393 1.00 0.00 N ATOM 1309 CA VAL A 184 -12.204 25.650 -0.002 1.00 0.00 C ATOM 1310 C VAL A 184 -11.789 27.117 0.052 1.00 0.00 C ATOM 1311 O VAL A 184 -12.313 27.886 0.857 1.00 0.00 O ATOM 1312 CB VAL A 184 -11.152 24.786 0.716 1.00 0.00 C ATOM 1313 CG1 VAL A 184 -10.616 25.422 2.005 1.00 0.00 C ATOM 1314 CG2 VAL A 184 -11.803 23.447 1.058 1.00 0.00 C ATOM 0 H VAL A 184 -11.738 24.440 -1.663 1.00 0.00 H new ATOM 0 HA VAL A 184 -13.165 25.547 0.502 1.00 0.00 H new ATOM 0 HB VAL A 184 -10.300 24.674 0.046 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -9.879 24.759 2.459 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -10.149 26.379 1.772 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -11.439 25.581 2.702 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -11.080 22.811 1.569 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -12.662 23.615 1.708 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -12.132 22.958 0.141 1.00 0.00 H new ATOM 1324 N ALA A 185 -10.829 27.498 -0.788 1.00 0.00 N ATOM 1325 CA ALA A 185 -10.286 28.850 -0.769 1.00 0.00 C ATOM 1326 C ALA A 185 -11.379 29.899 -1.123 1.00 0.00 C ATOM 1327 O ALA A 185 -11.340 31.032 -0.646 1.00 0.00 O ATOM 1328 CB ALA A 185 -9.122 28.949 -1.761 1.00 0.00 C ATOM 0 H ALA A 185 -10.412 26.887 -1.490 1.00 0.00 H new ATOM 0 HA ALA A 185 -9.928 29.064 0.238 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -8.716 29.961 -1.746 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -8.342 28.241 -1.479 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -9.478 28.716 -2.764 1.00 0.00 H new ATOM 1334 N GLU A 186 -12.332 29.506 -1.978 1.00 0.00 N ATOM 1335 CA GLU A 186 -13.402 30.415 -2.437 1.00 0.00 C ATOM 1336 C GLU A 186 -14.635 30.370 -1.495 1.00 0.00 C ATOM 1337 O GLU A 186 -15.239 31.406 -1.203 1.00 0.00 O ATOM 1338 CB GLU A 186 -13.834 30.026 -3.862 1.00 0.00 C ATOM 1339 CG GLU A 186 -12.769 30.308 -4.932 1.00 0.00 C ATOM 1340 CD GLU A 186 -12.552 31.821 -5.147 1.00 0.00 C ATOM 1341 OE1 GLU A 186 -13.374 32.462 -5.846 1.00 0.00 O ATOM 1342 OE2 GLU A 186 -11.559 32.381 -4.625 1.00 0.00 O ATOM 0 H GLU A 186 -12.388 28.565 -2.369 1.00 0.00 H new ATOM 0 HA GLU A 186 -13.005 31.430 -2.428 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -14.081 28.964 -3.880 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -14.744 30.569 -4.117 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -11.827 29.845 -4.637 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -13.070 29.848 -5.873 1.00 0.00 H new ATOM 1349 N CYS A 187 -15.037 29.156 -1.092 1.00 0.00 N ATOM 1350 CA CYS A 187 -16.321 28.951 -0.386 1.00 0.00 C ATOM 1351 C CYS A 187 -16.161 29.006 1.154 1.00 0.00 C ATOM 1352 O CYS A 187 -17.139 29.233 1.870 1.00 0.00 O ATOM 1353 CB CYS A 187 -16.919 27.595 -0.790 1.00 0.00 C ATOM 1354 SG CYS A 187 -17.379 27.636 -2.550 1.00 0.00 S ATOM 0 H CYS A 187 -14.499 28.302 -1.239 1.00 0.00 H new ATOM 0 HA CYS A 187 -16.988 29.763 -0.677 1.00 0.00 H new ATOM 0 HB2 CYS A 187 -16.197 26.799 -0.610 1.00 0.00 H new ATOM 0 HB3 CYS A 187 -17.795 27.375 -0.179 1.00 0.00 H new ATOM 0 HG CYS A 187 -17.056 26.508 -3.109 1.00 0.00 H new ATOM 1360 N HIS A 188 -14.931 28.799 1.652 1.00 0.00 N ATOM 1361 CA HIS A 188 -14.669 28.795 3.110 1.00 0.00 C ATOM 1362 C HIS A 188 -13.472 29.709 3.482 1.00 0.00 C ATOM 1363 O HIS A 188 -13.138 29.850 4.660 1.00 0.00 O ATOM 1364 CB HIS A 188 -14.392 27.361 3.581 1.00 0.00 C ATOM 1365 CG HIS A 188 -15.541 26.439 3.263 1.00 0.00 C ATOM 1366 ND1 HIS A 188 -16.766 26.398 3.894 1.00 0.00 N ATOM 1367 CD2 HIS A 188 -15.572 25.512 2.257 1.00 0.00 C ATOM 1368 CE1 HIS A 188 -17.509 25.450 3.294 1.00 0.00 C ATOM 1369 NE2 HIS A 188 -16.830 24.896 2.278 1.00 0.00 N ATOM 0 H HIS A 188 -14.105 28.633 1.076 1.00 0.00 H new ATOM 0 HA HIS A 188 -15.555 29.186 3.610 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -13.485 26.990 3.104 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -14.211 27.359 4.656 1.00 0.00 H new ATOM 0 HD1 HIS A 188 -17.058 26.983 4.677 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -14.769 25.294 1.569 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -18.511 25.174 3.589 1.00 0.00 H new