USER MOD reduce.3.24.130724 H: found=0, std=0, add=816, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 815 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 162 TYR OH : rot 180:sc= -0.0476 USER MOD Set 1.2: A 166 MET CE :methyl -176:sc= -4.18! (180deg=-4.32!) USER MOD Set 2.1: A 125 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 129 CYS SG : rot 154:sc= -5.16! USER MOD Set 3.1: A 88 GLN : amide:sc= 0.518 K(o=1.8,f=-1.3) USER MOD Set 3.2: A 168 GLN : amide:sc= 1.24 K(o=1.8,f=-0.67) USER MOD Set 4.1: A 85 TYR OH : rot 180:sc= -0.35 USER MOD Set 4.2: A 116 SER OG : rot 170:sc= 0.0569 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot -56:sc= 0.262 USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 ASN : amide:sc= -0.121 K(o=-0.12,f=-1.9) USER MOD Single : A 91 LYS NZ :NH3+ -160:sc= -0.07 (180deg=-0.452) USER MOD Single : A 96 GLN : amide:sc= -0.381 X(o=-0.38,f=-0.38) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 ASN : amide:sc= -1.08 K(o=-1.1,f=-0.2) USER MOD Single : A 108 LYS NZ :NH3+ -164:sc= -0.0207 (180deg=-0.224) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 93:sc= 0.217 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 142 HIS : no HD1:sc= -0.883 K(o=-0.88,f=-0.03) USER MOD Single : A 143 TYR OH : rot 180:sc=-0.00538 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 ASN : amide:sc= -1.98 K(o=-2,f=-12!) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 156 HIS : no HD1:sc= -10.7! C(o=-11!,f=-9.8!) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 163:sc= 1.03 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 72 35.116 -5.093 0.114 1.00 0.00 N ATOM 2 CA GLY A 72 34.961 -4.699 -1.274 1.00 0.00 C ATOM 3 C GLY A 72 34.797 -3.200 -1.436 1.00 0.00 C ATOM 4 O GLY A 72 34.116 -2.554 -0.639 1.00 0.00 O ATOM 0 HA2 GLY A 72 35.831 -5.030 -1.842 1.00 0.00 H new ATOM 0 HA3 GLY A 72 34.093 -5.204 -1.697 1.00 0.00 H new ATOM 8 N SER A 73 35.422 -2.646 -2.470 1.00 0.00 N ATOM 9 CA SER A 73 35.346 -1.214 -2.731 1.00 0.00 C ATOM 10 C SER A 73 34.343 -0.916 -3.841 1.00 0.00 C ATOM 11 O SER A 73 33.883 -1.822 -4.536 1.00 0.00 O ATOM 12 CB SER A 73 36.724 -0.670 -3.113 1.00 0.00 C ATOM 13 OG SER A 73 37.161 -1.211 -4.348 1.00 0.00 O ATOM 0 H SER A 73 35.987 -3.167 -3.141 1.00 0.00 H new ATOM 0 HA SER A 73 35.009 -0.721 -1.819 1.00 0.00 H new ATOM 0 HB2 SER A 73 36.683 0.417 -3.183 1.00 0.00 H new ATOM 0 HB3 SER A 73 37.444 -0.912 -2.331 1.00 0.00 H new ATOM 0 HG SER A 73 38.043 -0.847 -4.571 1.00 0.00 H new ATOM 19 N SER A 74 34.010 0.360 -4.003 1.00 0.00 N ATOM 20 CA SER A 74 33.059 0.778 -5.026 1.00 0.00 C ATOM 21 C SER A 74 31.893 -0.201 -5.116 1.00 0.00 C ATOM 22 O SER A 74 31.440 -0.545 -6.207 1.00 0.00 O ATOM 23 CB SER A 74 33.755 0.887 -6.385 1.00 0.00 C ATOM 24 OG SER A 74 32.931 1.553 -7.327 1.00 0.00 O ATOM 0 H SER A 74 34.385 1.123 -3.439 1.00 0.00 H new ATOM 0 HA SER A 74 32.668 1.756 -4.746 1.00 0.00 H new ATOM 0 HB2 SER A 74 34.695 1.427 -6.273 1.00 0.00 H new ATOM 0 HB3 SER A 74 34.001 -0.109 -6.752 1.00 0.00 H new ATOM 0 HG SER A 74 32.069 1.092 -7.391 1.00 0.00 H new ATOM 30 N GLY A 75 31.411 -0.646 -3.960 1.00 0.00 N ATOM 31 CA GLY A 75 30.302 -1.581 -3.929 1.00 0.00 C ATOM 32 C GLY A 75 29.300 -1.257 -2.839 1.00 0.00 C ATOM 33 O GLY A 75 29.557 -1.493 -1.659 1.00 0.00 O ATOM 0 H GLY A 75 31.769 -0.376 -3.044 1.00 0.00 H new ATOM 0 HA2 GLY A 75 29.798 -1.574 -4.895 1.00 0.00 H new ATOM 0 HA3 GLY A 75 30.686 -2.590 -3.777 1.00 0.00 H new ATOM 37 N SER A 76 28.154 -0.711 -3.235 1.00 0.00 N ATOM 38 CA SER A 76 27.111 -0.348 -2.282 1.00 0.00 C ATOM 39 C SER A 76 25.781 -0.991 -2.662 1.00 0.00 C ATOM 40 O SER A 76 25.622 -1.510 -3.767 1.00 0.00 O ATOM 41 CB SER A 76 26.956 1.173 -2.219 1.00 0.00 C ATOM 42 OG SER A 76 26.645 1.707 -3.494 1.00 0.00 O ATOM 0 H SER A 76 27.924 -0.510 -4.208 1.00 0.00 H new ATOM 0 HA SER A 76 27.406 -0.717 -1.300 1.00 0.00 H new ATOM 0 HB2 SER A 76 26.169 1.432 -1.511 1.00 0.00 H new ATOM 0 HB3 SER A 76 27.878 1.621 -1.849 1.00 0.00 H new ATOM 0 HG SER A 76 26.549 2.680 -3.427 1.00 0.00 H new ATOM 48 N SER A 77 24.827 -0.952 -1.737 1.00 0.00 N ATOM 49 CA SER A 77 23.511 -1.534 -1.971 1.00 0.00 C ATOM 50 C SER A 77 22.437 -0.779 -1.193 1.00 0.00 C ATOM 51 O SER A 77 22.741 0.071 -0.358 1.00 0.00 O ATOM 52 CB SER A 77 23.504 -3.010 -1.571 1.00 0.00 C ATOM 53 OG SER A 77 23.418 -3.157 -0.164 1.00 0.00 O ATOM 0 H SER A 77 24.941 -0.523 -0.819 1.00 0.00 H new ATOM 0 HA SER A 77 23.289 -1.453 -3.035 1.00 0.00 H new ATOM 0 HB2 SER A 77 22.662 -3.514 -2.045 1.00 0.00 H new ATOM 0 HB3 SER A 77 24.411 -3.493 -1.935 1.00 0.00 H new ATOM 0 HG SER A 77 23.414 -4.110 0.066 1.00 0.00 H new ATOM 59 N GLY A 78 21.177 -1.098 -1.475 1.00 0.00 N ATOM 60 CA GLY A 78 20.076 -0.442 -0.794 1.00 0.00 C ATOM 61 C GLY A 78 18.728 -1.015 -1.186 1.00 0.00 C ATOM 62 O GLY A 78 17.901 -1.320 -0.326 1.00 0.00 O ATOM 0 H GLY A 78 20.899 -1.799 -2.162 1.00 0.00 H new ATOM 0 HA2 GLY A 78 20.209 -0.539 0.283 1.00 0.00 H new ATOM 0 HA3 GLY A 78 20.095 0.624 -1.022 1.00 0.00 H new ATOM 66 N THR A 79 18.504 -1.160 -2.488 1.00 0.00 N ATOM 67 CA THR A 79 17.247 -1.697 -2.992 1.00 0.00 C ATOM 68 C THR A 79 17.328 -3.209 -3.174 1.00 0.00 C ATOM 69 O THR A 79 17.810 -3.695 -4.197 1.00 0.00 O ATOM 70 CB THR A 79 16.858 -1.050 -4.335 1.00 0.00 C ATOM 71 OG1 THR A 79 16.901 0.377 -4.222 1.00 0.00 O ATOM 72 CG2 THR A 79 15.465 -1.488 -4.763 1.00 0.00 C ATOM 0 H THR A 79 19.178 -0.913 -3.213 1.00 0.00 H new ATOM 0 HA THR A 79 16.484 -1.464 -2.250 1.00 0.00 H new ATOM 0 HB THR A 79 17.573 -1.376 -5.091 1.00 0.00 H new ATOM 0 HG1 THR A 79 16.654 0.781 -5.080 1.00 0.00 H new ATOM 0 HG21 THR A 79 15.212 -1.019 -5.714 1.00 0.00 H new ATOM 0 HG22 THR A 79 15.443 -2.572 -4.876 1.00 0.00 H new ATOM 0 HG23 THR A 79 14.741 -1.188 -4.006 1.00 0.00 H new ATOM 80 N ARG A 80 16.852 -3.946 -2.176 1.00 0.00 N ATOM 81 CA ARG A 80 16.872 -5.403 -2.227 1.00 0.00 C ATOM 82 C ARG A 80 15.473 -5.974 -2.012 1.00 0.00 C ATOM 83 O ARG A 80 14.910 -6.617 -2.898 1.00 0.00 O ATOM 84 CB ARG A 80 17.828 -5.959 -1.170 1.00 0.00 C ATOM 85 CG ARG A 80 17.991 -7.469 -1.229 1.00 0.00 C ATOM 86 CD ARG A 80 18.869 -7.889 -2.397 1.00 0.00 C ATOM 87 NE ARG A 80 18.976 -9.342 -2.507 1.00 0.00 N ATOM 88 CZ ARG A 80 19.909 -9.958 -3.223 1.00 0.00 C ATOM 89 NH1 ARG A 80 20.812 -9.252 -3.889 1.00 0.00 N ATOM 90 NH2 ARG A 80 19.941 -11.284 -3.274 1.00 0.00 N ATOM 0 H ARG A 80 16.448 -3.559 -1.323 1.00 0.00 H new ATOM 0 HA ARG A 80 17.220 -5.702 -3.216 1.00 0.00 H new ATOM 0 HB2 ARG A 80 18.805 -5.492 -1.294 1.00 0.00 H new ATOM 0 HB3 ARG A 80 17.465 -5.680 -0.181 1.00 0.00 H new ATOM 0 HG2 ARG A 80 18.429 -7.826 -0.297 1.00 0.00 H new ATOM 0 HG3 ARG A 80 17.012 -7.938 -1.321 1.00 0.00 H new ATOM 0 HD2 ARG A 80 18.459 -7.485 -3.322 1.00 0.00 H new ATOM 0 HD3 ARG A 80 19.864 -7.460 -2.275 1.00 0.00 H new ATOM 0 HE ARG A 80 18.297 -9.915 -2.006 1.00 0.00 H new ATOM 0 HH11 ARG A 80 20.791 -8.233 -3.852 1.00 0.00 H new ATOM 0 HH12 ARG A 80 21.528 -9.728 -4.438 1.00 0.00 H new ATOM 0 HH21 ARG A 80 19.248 -11.831 -2.763 1.00 0.00 H new ATOM 0 HH22 ARG A 80 20.658 -11.756 -3.824 1.00 0.00 H new ATOM 104 N VAL A 81 14.917 -5.733 -0.829 1.00 0.00 N ATOM 105 CA VAL A 81 13.584 -6.222 -0.497 1.00 0.00 C ATOM 106 C VAL A 81 12.511 -5.458 -1.265 1.00 0.00 C ATOM 107 O VAL A 81 11.565 -6.048 -1.786 1.00 0.00 O ATOM 108 CB VAL A 81 13.302 -6.103 1.013 1.00 0.00 C ATOM 109 CG1 VAL A 81 11.900 -6.597 1.335 1.00 0.00 C ATOM 110 CG2 VAL A 81 14.344 -6.872 1.811 1.00 0.00 C ATOM 0 H VAL A 81 15.369 -5.202 -0.085 1.00 0.00 H new ATOM 0 HA VAL A 81 13.552 -7.273 -0.783 1.00 0.00 H new ATOM 0 HB VAL A 81 13.364 -5.052 1.295 1.00 0.00 H new ATOM 0 HG11 VAL A 81 11.719 -6.505 2.406 1.00 0.00 H new ATOM 0 HG12 VAL A 81 11.169 -5.998 0.791 1.00 0.00 H new ATOM 0 HG13 VAL A 81 11.806 -7.642 1.039 1.00 0.00 H new ATOM 0 HG21 VAL A 81 14.130 -6.777 2.876 1.00 0.00 H new ATOM 0 HG22 VAL A 81 14.316 -7.924 1.527 1.00 0.00 H new ATOM 0 HG23 VAL A 81 15.334 -6.466 1.603 1.00 0.00 H new ATOM 120 N LYS A 82 12.665 -4.139 -1.331 1.00 0.00 N ATOM 121 CA LYS A 82 11.712 -3.292 -2.037 1.00 0.00 C ATOM 122 C LYS A 82 11.162 -4.001 -3.271 1.00 0.00 C ATOM 123 O LYS A 82 10.013 -3.790 -3.661 1.00 0.00 O ATOM 124 CB LYS A 82 12.375 -1.975 -2.446 1.00 0.00 C ATOM 125 CG LYS A 82 11.399 -0.948 -2.995 1.00 0.00 C ATOM 126 CD LYS A 82 11.975 0.457 -2.933 1.00 0.00 C ATOM 127 CE LYS A 82 11.751 1.091 -1.569 1.00 0.00 C ATOM 128 NZ LYS A 82 12.432 2.410 -1.452 1.00 0.00 N ATOM 0 H LYS A 82 13.441 -3.634 -0.904 1.00 0.00 H new ATOM 0 HA LYS A 82 10.883 -3.081 -1.362 1.00 0.00 H new ATOM 0 HB2 LYS A 82 12.887 -1.552 -1.582 1.00 0.00 H new ATOM 0 HB3 LYS A 82 13.136 -2.179 -3.199 1.00 0.00 H new ATOM 0 HG2 LYS A 82 11.151 -1.195 -4.027 1.00 0.00 H new ATOM 0 HG3 LYS A 82 10.470 -0.987 -2.426 1.00 0.00 H new ATOM 0 HD2 LYS A 82 13.043 0.424 -3.149 1.00 0.00 H new ATOM 0 HD3 LYS A 82 11.513 1.075 -3.703 1.00 0.00 H new ATOM 0 HE2 LYS A 82 10.682 1.218 -1.399 1.00 0.00 H new ATOM 0 HE3 LYS A 82 12.120 0.421 -0.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 12.255 2.809 -0.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 13.455 2.286 -1.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 12.062 3.057 -2.177 1.00 0.00 H new ATOM 142 N LEU A 83 11.989 -4.844 -3.880 1.00 0.00 N ATOM 143 CA LEU A 83 11.585 -5.587 -5.069 1.00 0.00 C ATOM 144 C LEU A 83 10.778 -6.824 -4.690 1.00 0.00 C ATOM 145 O LEU A 83 9.713 -7.079 -5.251 1.00 0.00 O ATOM 146 CB LEU A 83 12.815 -5.995 -5.881 1.00 0.00 C ATOM 147 CG LEU A 83 13.798 -4.874 -6.220 1.00 0.00 C ATOM 148 CD1 LEU A 83 15.159 -5.449 -6.583 1.00 0.00 C ATOM 149 CD2 LEU A 83 13.259 -4.017 -7.356 1.00 0.00 C ATOM 0 H LEU A 83 12.943 -5.030 -3.570 1.00 0.00 H new ATOM 0 HA LEU A 83 10.955 -4.938 -5.677 1.00 0.00 H new ATOM 0 HB2 LEU A 83 13.351 -6.766 -5.328 1.00 0.00 H new ATOM 0 HB3 LEU A 83 12.476 -6.448 -6.813 1.00 0.00 H new ATOM 0 HG LEU A 83 13.916 -4.242 -5.340 1.00 0.00 H new ATOM 0 HD11 LEU A 83 15.845 -4.637 -6.821 1.00 0.00 H new ATOM 0 HD12 LEU A 83 15.550 -6.019 -5.740 1.00 0.00 H new ATOM 0 HD13 LEU A 83 15.058 -6.104 -7.448 1.00 0.00 H new ATOM 0 HD21 LEU A 83 13.972 -3.224 -7.584 1.00 0.00 H new ATOM 0 HD22 LEU A 83 13.111 -4.637 -8.240 1.00 0.00 H new ATOM 0 HD23 LEU A 83 12.308 -3.575 -7.059 1.00 0.00 H new ATOM 161 N ASN A 84 11.292 -7.589 -3.732 1.00 0.00 N ATOM 162 CA ASN A 84 10.618 -8.800 -3.277 1.00 0.00 C ATOM 163 C ASN A 84 9.116 -8.568 -3.143 1.00 0.00 C ATOM 164 O ASN A 84 8.309 -9.370 -3.613 1.00 0.00 O ATOM 165 CB ASN A 84 11.197 -9.257 -1.937 1.00 0.00 C ATOM 166 CG ASN A 84 10.747 -10.656 -1.560 1.00 0.00 C ATOM 167 OD1 ASN A 84 10.192 -11.384 -2.382 1.00 0.00 O ATOM 168 ND2 ASN A 84 10.986 -11.037 -0.310 1.00 0.00 N ATOM 0 H ASN A 84 12.172 -7.392 -3.256 1.00 0.00 H new ATOM 0 HA ASN A 84 10.782 -9.580 -4.021 1.00 0.00 H new ATOM 0 HB2 ASN A 84 12.286 -9.229 -1.986 1.00 0.00 H new ATOM 0 HB3 ASN A 84 10.895 -8.558 -1.157 1.00 0.00 H new ATOM 0 HD21 ASN A 84 10.706 -11.967 0.002 1.00 0.00 H new ATOM 0 HD22 ASN A 84 11.449 -10.400 0.338 1.00 0.00 H new ATOM 175 N TYR A 85 8.748 -7.467 -2.498 1.00 0.00 N ATOM 176 CA TYR A 85 7.344 -7.130 -2.300 1.00 0.00 C ATOM 177 C TYR A 85 6.613 -7.030 -3.636 1.00 0.00 C ATOM 178 O TYR A 85 5.455 -7.432 -3.755 1.00 0.00 O ATOM 179 CB TYR A 85 7.217 -5.810 -1.537 1.00 0.00 C ATOM 180 CG TYR A 85 5.829 -5.557 -0.991 1.00 0.00 C ATOM 181 CD1 TYR A 85 5.396 -6.176 0.175 1.00 0.00 C ATOM 182 CD2 TYR A 85 4.952 -4.698 -1.642 1.00 0.00 C ATOM 183 CE1 TYR A 85 4.129 -5.948 0.676 1.00 0.00 C ATOM 184 CE2 TYR A 85 3.684 -4.463 -1.147 1.00 0.00 C ATOM 185 CZ TYR A 85 3.277 -5.091 0.012 1.00 0.00 C ATOM 186 OH TYR A 85 2.015 -4.860 0.509 1.00 0.00 O ATOM 0 H TYR A 85 9.403 -6.792 -2.103 1.00 0.00 H new ATOM 0 HA TYR A 85 6.885 -7.927 -1.714 1.00 0.00 H new ATOM 0 HB2 TYR A 85 7.929 -5.807 -0.712 1.00 0.00 H new ATOM 0 HB3 TYR A 85 7.493 -4.989 -2.199 1.00 0.00 H new ATOM 0 HD1 TYR A 85 6.061 -6.847 0.699 1.00 0.00 H new ATOM 0 HD2 TYR A 85 5.267 -4.206 -2.550 1.00 0.00 H new ATOM 0 HE1 TYR A 85 3.807 -6.438 1.583 1.00 0.00 H new ATOM 0 HE2 TYR A 85 3.015 -3.791 -1.664 1.00 0.00 H new ATOM 0 HH TYR A 85 1.543 -4.231 -0.076 1.00 0.00 H new ATOM 196 N LEU A 86 7.299 -6.492 -4.638 1.00 0.00 N ATOM 197 CA LEU A 86 6.718 -6.339 -5.968 1.00 0.00 C ATOM 198 C LEU A 86 6.650 -7.681 -6.690 1.00 0.00 C ATOM 199 O LEU A 86 5.573 -8.138 -7.073 1.00 0.00 O ATOM 200 CB LEU A 86 7.536 -5.344 -6.792 1.00 0.00 C ATOM 201 CG LEU A 86 7.751 -3.968 -6.162 1.00 0.00 C ATOM 202 CD1 LEU A 86 8.875 -3.227 -6.870 1.00 0.00 C ATOM 203 CD2 LEU A 86 6.465 -3.155 -6.205 1.00 0.00 C ATOM 0 H LEU A 86 8.258 -6.154 -4.555 1.00 0.00 H new ATOM 0 HA LEU A 86 5.703 -5.958 -5.853 1.00 0.00 H new ATOM 0 HB2 LEU A 86 8.512 -5.786 -6.994 1.00 0.00 H new ATOM 0 HB3 LEU A 86 7.043 -5.208 -7.754 1.00 0.00 H new ATOM 0 HG LEU A 86 8.035 -4.107 -5.119 1.00 0.00 H new ATOM 0 HD11 LEU A 86 9.014 -2.250 -6.408 1.00 0.00 H new ATOM 0 HD12 LEU A 86 9.798 -3.801 -6.788 1.00 0.00 H new ATOM 0 HD13 LEU A 86 8.620 -3.098 -7.922 1.00 0.00 H new ATOM 0 HD21 LEU A 86 6.637 -2.178 -5.752 1.00 0.00 H new ATOM 0 HD22 LEU A 86 6.151 -3.025 -7.241 1.00 0.00 H new ATOM 0 HD23 LEU A 86 5.685 -3.679 -5.653 1.00 0.00 H new ATOM 215 N ASP A 87 7.807 -8.309 -6.870 1.00 0.00 N ATOM 216 CA ASP A 87 7.879 -9.601 -7.543 1.00 0.00 C ATOM 217 C ASP A 87 6.865 -10.577 -6.956 1.00 0.00 C ATOM 218 O ASP A 87 6.381 -11.473 -7.646 1.00 0.00 O ATOM 219 CB ASP A 87 9.290 -10.181 -7.430 1.00 0.00 C ATOM 220 CG ASP A 87 10.350 -9.230 -7.949 1.00 0.00 C ATOM 221 OD1 ASP A 87 10.649 -9.280 -9.160 1.00 0.00 O ATOM 222 OD2 ASP A 87 10.882 -8.437 -7.143 1.00 0.00 O ATOM 0 H ASP A 87 8.708 -7.944 -6.559 1.00 0.00 H new ATOM 0 HA ASP A 87 7.641 -9.448 -8.596 1.00 0.00 H new ATOM 0 HB2 ASP A 87 9.499 -10.419 -6.387 1.00 0.00 H new ATOM 0 HB3 ASP A 87 9.341 -11.116 -7.987 1.00 0.00 H new ATOM 227 N GLN A 88 6.550 -10.397 -5.677 1.00 0.00 N ATOM 228 CA GLN A 88 5.594 -11.263 -4.997 1.00 0.00 C ATOM 229 C GLN A 88 4.164 -10.911 -5.390 1.00 0.00 C ATOM 230 O GLN A 88 3.485 -11.688 -6.062 1.00 0.00 O ATOM 231 CB GLN A 88 5.762 -11.151 -3.481 1.00 0.00 C ATOM 232 CG GLN A 88 6.939 -11.945 -2.938 1.00 0.00 C ATOM 233 CD GLN A 88 7.058 -11.855 -1.430 1.00 0.00 C ATOM 234 OE1 GLN A 88 6.622 -12.752 -0.707 1.00 0.00 O ATOM 235 NE2 GLN A 88 7.651 -10.770 -0.946 1.00 0.00 N ATOM 0 H GLN A 88 6.943 -9.660 -5.091 1.00 0.00 H new ATOM 0 HA GLN A 88 5.792 -12.290 -5.303 1.00 0.00 H new ATOM 0 HB2 GLN A 88 5.889 -10.102 -3.215 1.00 0.00 H new ATOM 0 HB3 GLN A 88 4.848 -11.495 -2.996 1.00 0.00 H new ATOM 0 HG2 GLN A 88 6.832 -12.990 -3.228 1.00 0.00 H new ATOM 0 HG3 GLN A 88 7.860 -11.580 -3.394 1.00 0.00 H new ATOM 0 HE21 GLN A 88 7.997 -10.052 -1.582 1.00 0.00 H new ATOM 0 HE22 GLN A 88 7.760 -10.655 0.062 1.00 0.00 H new ATOM 244 N ILE A 89 3.711 -9.735 -4.966 1.00 0.00 N ATOM 245 CA ILE A 89 2.362 -9.280 -5.275 1.00 0.00 C ATOM 246 C ILE A 89 2.031 -9.499 -6.747 1.00 0.00 C ATOM 247 O ILE A 89 0.891 -9.800 -7.100 1.00 0.00 O ATOM 248 CB ILE A 89 2.179 -7.789 -4.935 1.00 0.00 C ATOM 249 CG1 ILE A 89 0.741 -7.351 -5.223 1.00 0.00 C ATOM 250 CG2 ILE A 89 3.165 -6.941 -5.724 1.00 0.00 C ATOM 251 CD1 ILE A 89 0.302 -6.151 -4.413 1.00 0.00 C ATOM 0 H ILE A 89 4.259 -9.081 -4.408 1.00 0.00 H new ATOM 0 HA ILE A 89 1.682 -9.870 -4.661 1.00 0.00 H new ATOM 0 HB ILE A 89 2.377 -7.647 -3.873 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.646 -7.118 -6.284 1.00 0.00 H new ATOM 0 HG13 ILE A 89 0.068 -8.184 -5.018 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.023 -5.890 -5.473 1.00 0.00 H new ATOM 0 HG22 ILE A 89 4.183 -7.240 -5.474 1.00 0.00 H new ATOM 0 HG23 ILE A 89 2.996 -7.085 -6.791 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -0.727 -5.896 -4.668 1.00 0.00 H new ATOM 0 HD12 ILE A 89 0.364 -6.387 -3.351 1.00 0.00 H new ATOM 0 HD13 ILE A 89 0.951 -5.304 -4.636 1.00 0.00 H new ATOM 263 N ALA A 90 3.036 -9.346 -7.603 1.00 0.00 N ATOM 264 CA ALA A 90 2.854 -9.531 -9.037 1.00 0.00 C ATOM 265 C ALA A 90 2.604 -10.997 -9.375 1.00 0.00 C ATOM 266 O ALA A 90 1.695 -11.323 -10.138 1.00 0.00 O ATOM 267 CB ALA A 90 4.067 -9.012 -9.795 1.00 0.00 C ATOM 0 H ALA A 90 3.985 -9.094 -7.328 1.00 0.00 H new ATOM 0 HA ALA A 90 1.977 -8.960 -9.343 1.00 0.00 H new ATOM 0 HB1 ALA A 90 3.917 -9.157 -10.865 1.00 0.00 H new ATOM 0 HB2 ALA A 90 4.199 -7.950 -9.588 1.00 0.00 H new ATOM 0 HB3 ALA A 90 4.956 -9.557 -9.476 1.00 0.00 H new ATOM 273 N LYS A 91 3.417 -11.878 -8.802 1.00 0.00 N ATOM 274 CA LYS A 91 3.284 -13.310 -9.041 1.00 0.00 C ATOM 275 C LYS A 91 1.878 -13.791 -8.697 1.00 0.00 C ATOM 276 O LYS A 91 1.424 -14.821 -9.197 1.00 0.00 O ATOM 277 CB LYS A 91 4.315 -14.083 -8.215 1.00 0.00 C ATOM 278 CG LYS A 91 4.140 -15.590 -8.281 1.00 0.00 C ATOM 279 CD LYS A 91 4.618 -16.150 -9.610 1.00 0.00 C ATOM 280 CE LYS A 91 4.648 -17.671 -9.596 1.00 0.00 C ATOM 281 NZ LYS A 91 5.621 -18.197 -8.599 1.00 0.00 N ATOM 0 H LYS A 91 4.175 -11.625 -8.168 1.00 0.00 H new ATOM 0 HA LYS A 91 3.463 -13.495 -10.100 1.00 0.00 H new ATOM 0 HB2 LYS A 91 5.315 -13.826 -8.565 1.00 0.00 H new ATOM 0 HB3 LYS A 91 4.249 -13.763 -7.175 1.00 0.00 H new ATOM 0 HG2 LYS A 91 4.695 -16.057 -7.468 1.00 0.00 H new ATOM 0 HG3 LYS A 91 3.089 -15.842 -8.136 1.00 0.00 H new ATOM 0 HD2 LYS A 91 3.961 -15.805 -10.409 1.00 0.00 H new ATOM 0 HD3 LYS A 91 5.615 -15.767 -9.830 1.00 0.00 H new ATOM 0 HE2 LYS A 91 3.652 -18.052 -9.368 1.00 0.00 H new ATOM 0 HE3 LYS A 91 4.910 -18.038 -10.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 5.867 -19.179 -8.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 6.481 -17.612 -8.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 5.196 -18.168 -7.650 1.00 0.00 H new ATOM 295 N PHE A 92 1.193 -13.039 -7.843 1.00 0.00 N ATOM 296 CA PHE A 92 -0.162 -13.389 -7.433 1.00 0.00 C ATOM 297 C PHE A 92 -1.186 -12.867 -8.437 1.00 0.00 C ATOM 298 O PHE A 92 -2.096 -13.590 -8.844 1.00 0.00 O ATOM 299 CB PHE A 92 -0.460 -12.822 -6.043 1.00 0.00 C ATOM 300 CG PHE A 92 -1.927 -12.653 -5.767 1.00 0.00 C ATOM 301 CD1 PHE A 92 -2.805 -13.711 -5.939 1.00 0.00 C ATOM 302 CD2 PHE A 92 -2.427 -11.436 -5.333 1.00 0.00 C ATOM 303 CE1 PHE A 92 -4.155 -13.557 -5.686 1.00 0.00 C ATOM 304 CE2 PHE A 92 -3.776 -11.276 -5.078 1.00 0.00 C ATOM 305 CZ PHE A 92 -4.641 -12.339 -5.254 1.00 0.00 C ATOM 0 H PHE A 92 1.554 -12.183 -7.421 1.00 0.00 H new ATOM 0 HA PHE A 92 -0.234 -14.476 -7.398 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -0.030 -13.483 -5.290 1.00 0.00 H new ATOM 0 HB3 PHE A 92 0.035 -11.856 -5.939 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -2.430 -14.667 -6.275 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -1.755 -10.603 -5.192 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -4.829 -14.389 -5.826 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -4.153 -10.322 -4.742 1.00 0.00 H new ATOM 0 HZ PHE A 92 -5.695 -12.217 -5.054 1.00 0.00 H new ATOM 315 N TRP A 93 -1.030 -11.609 -8.832 1.00 0.00 N ATOM 316 CA TRP A 93 -1.941 -10.989 -9.788 1.00 0.00 C ATOM 317 C TRP A 93 -1.797 -11.624 -11.167 1.00 0.00 C ATOM 318 O TRP A 93 -2.784 -12.033 -11.777 1.00 0.00 O ATOM 319 CB TRP A 93 -1.676 -9.486 -9.875 1.00 0.00 C ATOM 320 CG TRP A 93 -2.289 -8.708 -8.750 1.00 0.00 C ATOM 321 CD1 TRP A 93 -1.629 -7.984 -7.799 1.00 0.00 C ATOM 322 CD2 TRP A 93 -3.685 -8.579 -8.459 1.00 0.00 C ATOM 323 NE1 TRP A 93 -2.531 -7.412 -6.933 1.00 0.00 N ATOM 324 CE2 TRP A 93 -3.798 -7.761 -7.317 1.00 0.00 C ATOM 325 CE3 TRP A 93 -4.850 -9.072 -9.052 1.00 0.00 C ATOM 326 CZ2 TRP A 93 -5.030 -7.429 -6.759 1.00 0.00 C ATOM 327 CZ3 TRP A 93 -6.072 -8.742 -8.497 1.00 0.00 C ATOM 328 CH2 TRP A 93 -6.154 -7.927 -7.360 1.00 0.00 C ATOM 0 H TRP A 93 -0.281 -10.998 -8.505 1.00 0.00 H new ATOM 0 HA TRP A 93 -2.961 -11.151 -9.438 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -0.600 -9.314 -9.882 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -2.065 -9.110 -10.821 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -0.556 -7.876 -7.736 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -2.295 -6.823 -6.134 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -4.797 -9.700 -9.929 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -5.096 -6.801 -5.883 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -6.979 -9.118 -8.947 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -7.124 -7.687 -6.950 1.00 0.00 H new ATOM 339 N GLU A 94 -0.562 -11.703 -11.651 1.00 0.00 N ATOM 340 CA GLU A 94 -0.291 -12.289 -12.959 1.00 0.00 C ATOM 341 C GLU A 94 -1.047 -13.602 -13.134 1.00 0.00 C ATOM 342 O GLU A 94 -1.448 -13.957 -14.243 1.00 0.00 O ATOM 343 CB GLU A 94 1.211 -12.524 -13.136 1.00 0.00 C ATOM 344 CG GLU A 94 1.726 -13.749 -12.400 1.00 0.00 C ATOM 345 CD GLU A 94 3.237 -13.867 -12.448 1.00 0.00 C ATOM 346 OE1 GLU A 94 3.912 -12.818 -12.508 1.00 0.00 O ATOM 347 OE2 GLU A 94 3.743 -15.008 -12.427 1.00 0.00 O ATOM 0 H GLU A 94 0.266 -11.369 -11.158 1.00 0.00 H new ATOM 0 HA GLU A 94 -0.634 -11.589 -13.721 1.00 0.00 H new ATOM 0 HB2 GLU A 94 1.431 -12.630 -14.198 1.00 0.00 H new ATOM 0 HB3 GLU A 94 1.752 -11.645 -12.784 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.402 -13.706 -11.360 1.00 0.00 H new ATOM 0 HG3 GLU A 94 1.282 -14.644 -12.836 1.00 0.00 H new ATOM 354 N ILE A 95 -1.237 -14.320 -12.032 1.00 0.00 N ATOM 355 CA ILE A 95 -1.944 -15.594 -12.064 1.00 0.00 C ATOM 356 C ILE A 95 -3.447 -15.385 -12.220 1.00 0.00 C ATOM 357 O ILE A 95 -4.094 -16.046 -13.031 1.00 0.00 O ATOM 358 CB ILE A 95 -1.682 -16.416 -10.788 1.00 0.00 C ATOM 359 CG1 ILE A 95 -0.212 -16.836 -10.719 1.00 0.00 C ATOM 360 CG2 ILE A 95 -2.589 -17.636 -10.747 1.00 0.00 C ATOM 361 CD1 ILE A 95 0.207 -17.348 -9.358 1.00 0.00 C ATOM 0 H ILE A 95 -0.911 -14.041 -11.107 1.00 0.00 H new ATOM 0 HA ILE A 95 -1.564 -16.144 -12.925 1.00 0.00 H new ATOM 0 HB ILE A 95 -1.904 -15.794 -9.921 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -0.029 -17.612 -11.462 1.00 0.00 H new ATOM 0 HG13 ILE A 95 0.414 -15.984 -10.986 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -2.391 -18.206 -9.839 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -3.631 -17.315 -10.754 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -2.396 -18.262 -11.618 1.00 0.00 H new ATOM 0 HD11 ILE A 95 1.260 -17.627 -9.383 1.00 0.00 H new ATOM 0 HD12 ILE A 95 0.056 -16.567 -8.613 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -0.393 -18.219 -9.096 1.00 0.00 H new ATOM 373 N GLN A 96 -3.994 -14.459 -11.439 1.00 0.00 N ATOM 374 CA GLN A 96 -5.420 -14.162 -11.492 1.00 0.00 C ATOM 375 C GLN A 96 -5.844 -13.777 -12.905 1.00 0.00 C ATOM 376 O GLN A 96 -6.938 -14.121 -13.351 1.00 0.00 O ATOM 377 CB GLN A 96 -5.764 -13.033 -10.518 1.00 0.00 C ATOM 378 CG GLN A 96 -5.590 -13.416 -9.057 1.00 0.00 C ATOM 379 CD GLN A 96 -6.064 -14.825 -8.763 1.00 0.00 C ATOM 380 OE1 GLN A 96 -7.264 -15.081 -8.661 1.00 0.00 O ATOM 381 NE2 GLN A 96 -5.121 -15.750 -8.624 1.00 0.00 N ATOM 0 H GLN A 96 -3.472 -13.902 -10.763 1.00 0.00 H new ATOM 0 HA GLN A 96 -5.964 -15.061 -11.202 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -5.134 -12.171 -10.737 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -6.796 -12.723 -10.683 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -4.538 -13.326 -8.785 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -6.142 -12.713 -8.433 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -4.138 -15.494 -8.717 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -5.380 -16.716 -8.425 1.00 0.00 H new ATOM 390 N GLY A 97 -4.970 -13.060 -13.605 1.00 0.00 N ATOM 391 CA GLY A 97 -5.273 -12.640 -14.961 1.00 0.00 C ATOM 392 C GLY A 97 -4.811 -11.224 -15.246 1.00 0.00 C ATOM 393 O GLY A 97 -4.102 -10.979 -16.222 1.00 0.00 O ATOM 0 H GLY A 97 -4.058 -12.763 -13.258 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -4.797 -13.323 -15.665 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -6.348 -12.709 -15.128 1.00 0.00 H new ATOM 397 N SER A 98 -5.216 -10.289 -14.392 1.00 0.00 N ATOM 398 CA SER A 98 -4.844 -8.889 -14.560 1.00 0.00 C ATOM 399 C SER A 98 -3.460 -8.620 -13.975 1.00 0.00 C ATOM 400 O SER A 98 -3.229 -8.819 -12.783 1.00 0.00 O ATOM 401 CB SER A 98 -5.878 -7.981 -13.891 1.00 0.00 C ATOM 402 OG SER A 98 -7.142 -8.097 -14.521 1.00 0.00 O ATOM 0 H SER A 98 -5.801 -10.475 -13.578 1.00 0.00 H new ATOM 0 HA SER A 98 -4.816 -8.672 -15.628 1.00 0.00 H new ATOM 0 HB2 SER A 98 -5.968 -8.243 -12.837 1.00 0.00 H new ATOM 0 HB3 SER A 98 -5.540 -6.946 -13.935 1.00 0.00 H new ATOM 0 HG SER A 98 -7.786 -7.508 -14.074 1.00 0.00 H new ATOM 408 N SER A 99 -2.544 -8.168 -14.825 1.00 0.00 N ATOM 409 CA SER A 99 -1.181 -7.875 -14.395 1.00 0.00 C ATOM 410 C SER A 99 -1.179 -6.884 -13.235 1.00 0.00 C ATOM 411 O SER A 99 -2.221 -6.346 -12.861 1.00 0.00 O ATOM 412 CB SER A 99 -0.365 -7.315 -15.561 1.00 0.00 C ATOM 413 OG SER A 99 -0.990 -6.170 -16.117 1.00 0.00 O ATOM 0 H SER A 99 -2.720 -7.997 -15.815 1.00 0.00 H new ATOM 0 HA SER A 99 -0.725 -8.805 -14.056 1.00 0.00 H new ATOM 0 HB2 SER A 99 0.636 -7.056 -15.217 1.00 0.00 H new ATOM 0 HB3 SER A 99 -0.250 -8.080 -16.329 1.00 0.00 H new ATOM 0 HG SER A 99 -0.448 -5.830 -16.859 1.00 0.00 H new ATOM 419 N LEU A 100 0.000 -6.649 -12.669 1.00 0.00 N ATOM 420 CA LEU A 100 0.140 -5.722 -11.551 1.00 0.00 C ATOM 421 C LEU A 100 0.238 -4.283 -12.045 1.00 0.00 C ATOM 422 O LEU A 100 0.992 -3.982 -12.971 1.00 0.00 O ATOM 423 CB LEU A 100 1.378 -6.074 -10.724 1.00 0.00 C ATOM 424 CG LEU A 100 1.873 -4.993 -9.763 1.00 0.00 C ATOM 425 CD1 LEU A 100 0.981 -4.922 -8.534 1.00 0.00 C ATOM 426 CD2 LEU A 100 3.317 -5.257 -9.361 1.00 0.00 C ATOM 0 H LEU A 100 0.872 -7.087 -12.966 1.00 0.00 H new ATOM 0 HA LEU A 100 -0.747 -5.811 -10.924 1.00 0.00 H new ATOM 0 HB2 LEU A 100 1.161 -6.973 -10.147 1.00 0.00 H new ATOM 0 HB3 LEU A 100 2.189 -6.322 -11.409 1.00 0.00 H new ATOM 0 HG LEU A 100 1.829 -4.032 -10.275 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.349 -4.147 -7.862 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.039 -4.685 -8.838 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.992 -5.883 -8.020 1.00 0.00 H new ATOM 0 HD21 LEU A 100 3.653 -4.478 -8.677 1.00 0.00 H new ATOM 0 HD22 LEU A 100 3.386 -6.227 -8.868 1.00 0.00 H new ATOM 0 HD23 LEU A 100 3.948 -5.256 -10.250 1.00 0.00 H new ATOM 438 N LYS A 101 -0.529 -3.395 -11.421 1.00 0.00 N ATOM 439 CA LYS A 101 -0.528 -1.986 -11.794 1.00 0.00 C ATOM 440 C LYS A 101 -0.395 -1.097 -10.561 1.00 0.00 C ATOM 441 O LYS A 101 -1.070 -1.312 -9.554 1.00 0.00 O ATOM 442 CB LYS A 101 -1.810 -1.636 -12.551 1.00 0.00 C ATOM 443 CG LYS A 101 -3.078 -1.917 -11.763 1.00 0.00 C ATOM 444 CD LYS A 101 -4.230 -1.042 -12.230 1.00 0.00 C ATOM 445 CE LYS A 101 -5.021 -1.709 -13.344 1.00 0.00 C ATOM 446 NZ LYS A 101 -5.995 -0.773 -13.970 1.00 0.00 N ATOM 0 H LYS A 101 -1.160 -3.627 -10.654 1.00 0.00 H new ATOM 0 HA LYS A 101 0.330 -1.809 -12.443 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -1.786 -0.580 -12.820 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -1.838 -2.202 -13.482 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -3.350 -2.967 -11.872 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -2.895 -1.743 -10.703 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -4.891 -0.830 -11.390 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -3.843 -0.085 -12.580 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -4.334 -2.081 -14.105 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -5.553 -2.573 -12.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -6.514 -1.266 -14.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -6.666 -0.438 -13.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -5.486 0.039 -14.374 1.00 0.00 H new ATOM 460 N ILE A 102 0.477 -0.098 -10.648 1.00 0.00 N ATOM 461 CA ILE A 102 0.695 0.824 -9.541 1.00 0.00 C ATOM 462 C ILE A 102 0.146 2.210 -9.863 1.00 0.00 C ATOM 463 O ILE A 102 0.459 2.804 -10.895 1.00 0.00 O ATOM 464 CB ILE A 102 2.191 0.945 -9.195 1.00 0.00 C ATOM 465 CG1 ILE A 102 2.752 -0.417 -8.779 1.00 0.00 C ATOM 466 CG2 ILE A 102 2.398 1.970 -8.090 1.00 0.00 C ATOM 467 CD1 ILE A 102 4.218 -0.593 -9.108 1.00 0.00 C ATOM 0 H ILE A 102 1.044 0.093 -11.474 1.00 0.00 H new ATOM 0 HA ILE A 102 0.163 0.416 -8.682 1.00 0.00 H new ATOM 0 HB ILE A 102 2.728 1.283 -10.081 1.00 0.00 H new ATOM 0 HG12 ILE A 102 2.611 -0.547 -7.706 1.00 0.00 H new ATOM 0 HG13 ILE A 102 2.180 -1.203 -9.273 1.00 0.00 H new ATOM 0 HG21 ILE A 102 3.460 2.044 -7.857 1.00 0.00 H new ATOM 0 HG22 ILE A 102 2.031 2.941 -8.421 1.00 0.00 H new ATOM 0 HG23 ILE A 102 1.852 1.660 -7.199 1.00 0.00 H new ATOM 0 HD11 ILE A 102 4.547 -1.581 -8.785 1.00 0.00 H new ATOM 0 HD12 ILE A 102 4.364 -0.496 -10.184 1.00 0.00 H new ATOM 0 HD13 ILE A 102 4.801 0.170 -8.592 1.00 0.00 H new ATOM 479 N PRO A 103 -0.692 2.739 -8.959 1.00 0.00 N ATOM 480 CA PRO A 103 -1.301 4.062 -9.124 1.00 0.00 C ATOM 481 C PRO A 103 -0.283 5.190 -8.986 1.00 0.00 C ATOM 482 O PRO A 103 0.836 4.975 -8.523 1.00 0.00 O ATOM 483 CB PRO A 103 -2.325 4.125 -7.988 1.00 0.00 C ATOM 484 CG PRO A 103 -1.803 3.188 -6.954 1.00 0.00 C ATOM 485 CD PRO A 103 -1.109 2.087 -7.707 1.00 0.00 C ATOM 0 HA PRO A 103 -1.735 4.190 -10.116 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -2.417 5.137 -7.594 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -3.315 3.825 -8.331 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -1.113 3.695 -6.280 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -2.613 2.792 -6.342 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -0.255 1.698 -7.153 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -1.777 1.246 -7.895 1.00 0.00 H new ATOM 493 N ASN A 104 -0.680 6.392 -9.390 1.00 0.00 N ATOM 494 CA ASN A 104 0.198 7.554 -9.311 1.00 0.00 C ATOM 495 C ASN A 104 -0.326 8.564 -8.295 1.00 0.00 C ATOM 496 O ASN A 104 -1.458 9.037 -8.401 1.00 0.00 O ATOM 497 CB ASN A 104 0.328 8.215 -10.684 1.00 0.00 C ATOM 498 CG ASN A 104 0.587 7.209 -11.789 1.00 0.00 C ATOM 499 OD1 ASN A 104 1.695 7.124 -12.319 1.00 0.00 O ATOM 500 ND2 ASN A 104 -0.437 6.440 -12.141 1.00 0.00 N ATOM 0 H ASN A 104 -1.604 6.587 -9.775 1.00 0.00 H new ATOM 0 HA ASN A 104 1.181 7.214 -8.984 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -0.585 8.767 -10.906 1.00 0.00 H new ATOM 0 HB3 ASN A 104 1.141 8.940 -10.659 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -0.323 5.744 -12.878 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -1.338 6.545 -11.674 1.00 0.00 H new ATOM 507 N VAL A 105 0.505 8.891 -7.310 1.00 0.00 N ATOM 508 CA VAL A 105 0.127 9.846 -6.276 1.00 0.00 C ATOM 509 C VAL A 105 1.122 10.998 -6.201 1.00 0.00 C ATOM 510 O VAL A 105 2.310 10.823 -6.471 1.00 0.00 O ATOM 511 CB VAL A 105 0.035 9.170 -4.895 1.00 0.00 C ATOM 512 CG1 VAL A 105 0.063 10.213 -3.787 1.00 0.00 C ATOM 513 CG2 VAL A 105 -1.220 8.316 -4.802 1.00 0.00 C ATOM 0 H VAL A 105 1.445 8.508 -7.207 1.00 0.00 H new ATOM 0 HA VAL A 105 -0.854 10.235 -6.548 1.00 0.00 H new ATOM 0 HB VAL A 105 0.900 8.519 -4.771 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -0.003 9.717 -2.819 1.00 0.00 H new ATOM 0 HG12 VAL A 105 0.993 10.778 -3.843 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -0.781 10.892 -3.905 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -1.268 7.846 -3.820 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -2.099 8.944 -4.948 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -1.193 7.545 -5.572 1.00 0.00 H new ATOM 523 N GLU A 106 0.629 12.176 -5.832 1.00 0.00 N ATOM 524 CA GLU A 106 1.477 13.357 -5.722 1.00 0.00 C ATOM 525 C GLU A 106 2.461 13.432 -6.886 1.00 0.00 C ATOM 526 O GLU A 106 3.669 13.557 -6.685 1.00 0.00 O ATOM 527 CB GLU A 106 2.240 13.344 -4.396 1.00 0.00 C ATOM 528 CG GLU A 106 1.400 13.777 -3.206 1.00 0.00 C ATOM 529 CD GLU A 106 0.720 15.114 -3.429 1.00 0.00 C ATOM 530 OE1 GLU A 106 1.382 16.037 -3.947 1.00 0.00 O ATOM 531 OE2 GLU A 106 -0.474 15.238 -3.084 1.00 0.00 O ATOM 0 H GLU A 106 -0.352 12.338 -5.604 1.00 0.00 H new ATOM 0 HA GLU A 106 0.834 14.237 -5.755 1.00 0.00 H new ATOM 0 HB2 GLU A 106 2.620 12.339 -4.215 1.00 0.00 H new ATOM 0 HB3 GLU A 106 3.105 14.002 -4.478 1.00 0.00 H new ATOM 0 HG2 GLU A 106 0.644 13.018 -3.004 1.00 0.00 H new ATOM 0 HG3 GLU A 106 2.034 13.839 -2.321 1.00 0.00 H new ATOM 538 N ARG A 107 1.934 13.352 -8.104 1.00 0.00 N ATOM 539 CA ARG A 107 2.765 13.408 -9.301 1.00 0.00 C ATOM 540 C ARG A 107 3.995 12.518 -9.151 1.00 0.00 C ATOM 541 O ARG A 107 5.105 12.908 -9.515 1.00 0.00 O ATOM 542 CB ARG A 107 3.196 14.849 -9.582 1.00 0.00 C ATOM 543 CG ARG A 107 4.089 15.439 -8.503 1.00 0.00 C ATOM 544 CD ARG A 107 4.795 16.695 -8.989 1.00 0.00 C ATOM 545 NE ARG A 107 3.861 17.796 -9.212 1.00 0.00 N ATOM 546 CZ ARG A 107 4.197 18.935 -9.808 1.00 0.00 C ATOM 547 NH1 ARG A 107 5.437 19.121 -10.237 1.00 0.00 N ATOM 548 NH2 ARG A 107 3.291 19.890 -9.974 1.00 0.00 N ATOM 0 H ARG A 107 0.936 13.248 -8.288 1.00 0.00 H new ATOM 0 HA ARG A 107 2.174 13.043 -10.141 1.00 0.00 H new ATOM 0 HB2 ARG A 107 3.723 14.882 -10.536 1.00 0.00 H new ATOM 0 HB3 ARG A 107 2.307 15.471 -9.687 1.00 0.00 H new ATOM 0 HG2 ARG A 107 3.491 15.674 -7.623 1.00 0.00 H new ATOM 0 HG3 ARG A 107 4.829 14.700 -8.197 1.00 0.00 H new ATOM 0 HD2 ARG A 107 5.543 16.997 -8.256 1.00 0.00 H new ATOM 0 HD3 ARG A 107 5.326 16.477 -9.915 1.00 0.00 H new ATOM 0 HE ARG A 107 2.899 17.684 -8.893 1.00 0.00 H new ATOM 0 HH11 ARG A 107 6.136 18.389 -10.110 1.00 0.00 H new ATOM 0 HH12 ARG A 107 5.693 19.996 -10.694 1.00 0.00 H new ATOM 0 HH21 ARG A 107 2.336 19.750 -9.644 1.00 0.00 H new ATOM 0 HH22 ARG A 107 3.549 20.764 -10.432 1.00 0.00 H new ATOM 562 N LYS A 108 3.791 11.321 -8.611 1.00 0.00 N ATOM 563 CA LYS A 108 4.882 10.375 -8.412 1.00 0.00 C ATOM 564 C LYS A 108 4.345 8.973 -8.142 1.00 0.00 C ATOM 565 O LYS A 108 3.241 8.812 -7.620 1.00 0.00 O ATOM 566 CB LYS A 108 5.770 10.825 -7.250 1.00 0.00 C ATOM 567 CG LYS A 108 7.097 10.090 -7.178 1.00 0.00 C ATOM 568 CD LYS A 108 7.828 10.384 -5.879 1.00 0.00 C ATOM 569 CE LYS A 108 9.054 9.499 -5.716 1.00 0.00 C ATOM 570 NZ LYS A 108 8.685 8.070 -5.522 1.00 0.00 N ATOM 0 H LYS A 108 2.879 10.983 -8.303 1.00 0.00 H new ATOM 0 HA LYS A 108 5.476 10.348 -9.326 1.00 0.00 H new ATOM 0 HB2 LYS A 108 5.961 11.894 -7.343 1.00 0.00 H new ATOM 0 HB3 LYS A 108 5.231 10.677 -6.314 1.00 0.00 H new ATOM 0 HG2 LYS A 108 6.925 9.017 -7.265 1.00 0.00 H new ATOM 0 HG3 LYS A 108 7.722 10.382 -8.022 1.00 0.00 H new ATOM 0 HD2 LYS A 108 8.129 11.431 -5.859 1.00 0.00 H new ATOM 0 HD3 LYS A 108 7.153 10.230 -5.037 1.00 0.00 H new ATOM 0 HE2 LYS A 108 9.690 9.594 -6.596 1.00 0.00 H new ATOM 0 HE3 LYS A 108 9.639 9.842 -4.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 9.504 7.548 -5.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 7.896 8.004 -4.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 8.397 7.659 -6.433 1.00 0.00 H new ATOM 584 N ILE A 109 5.131 7.964 -8.500 1.00 0.00 N ATOM 585 CA ILE A 109 4.734 6.577 -8.294 1.00 0.00 C ATOM 586 C ILE A 109 4.552 6.272 -6.811 1.00 0.00 C ATOM 587 O ILE A 109 5.300 6.769 -5.967 1.00 0.00 O ATOM 588 CB ILE A 109 5.769 5.601 -8.884 1.00 0.00 C ATOM 589 CG1 ILE A 109 5.329 4.154 -8.651 1.00 0.00 C ATOM 590 CG2 ILE A 109 7.139 5.849 -8.272 1.00 0.00 C ATOM 591 CD1 ILE A 109 5.944 3.171 -9.623 1.00 0.00 C ATOM 0 H ILE A 109 6.047 8.081 -8.934 1.00 0.00 H new ATOM 0 HA ILE A 109 3.784 6.441 -8.810 1.00 0.00 H new ATOM 0 HB ILE A 109 5.836 5.771 -9.958 1.00 0.00 H new ATOM 0 HG12 ILE A 109 5.594 3.862 -7.635 1.00 0.00 H new ATOM 0 HG13 ILE A 109 4.243 4.096 -8.727 1.00 0.00 H new ATOM 0 HG21 ILE A 109 7.860 5.152 -8.699 1.00 0.00 H new ATOM 0 HG22 ILE A 109 7.453 6.871 -8.485 1.00 0.00 H new ATOM 0 HG23 ILE A 109 7.087 5.702 -7.193 1.00 0.00 H new ATOM 0 HD11 ILE A 109 5.588 2.166 -9.398 1.00 0.00 H new ATOM 0 HD12 ILE A 109 5.658 3.438 -10.640 1.00 0.00 H new ATOM 0 HD13 ILE A 109 7.030 3.200 -9.532 1.00 0.00 H new ATOM 603 N LEU A 110 3.557 5.450 -6.499 1.00 0.00 N ATOM 604 CA LEU A 110 3.277 5.076 -5.117 1.00 0.00 C ATOM 605 C LEU A 110 4.023 3.800 -4.737 1.00 0.00 C ATOM 606 O LEU A 110 4.001 2.814 -5.473 1.00 0.00 O ATOM 607 CB LEU A 110 1.774 4.881 -4.914 1.00 0.00 C ATOM 608 CG LEU A 110 1.281 4.913 -3.467 1.00 0.00 C ATOM 609 CD1 LEU A 110 -0.237 4.977 -3.421 1.00 0.00 C ATOM 610 CD2 LEU A 110 1.790 3.699 -2.703 1.00 0.00 C ATOM 0 H LEU A 110 2.930 5.029 -7.185 1.00 0.00 H new ATOM 0 HA LEU A 110 3.622 5.884 -4.471 1.00 0.00 H new ATOM 0 HB2 LEU A 110 1.249 5.656 -5.473 1.00 0.00 H new ATOM 0 HB3 LEU A 110 1.490 3.924 -5.352 1.00 0.00 H new ATOM 0 HG LEU A 110 1.676 5.809 -2.989 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -0.569 4.999 -2.383 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -0.579 5.878 -3.930 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -0.653 4.100 -3.917 1.00 0.00 H new ATOM 0 HD21 LEU A 110 1.429 3.738 -1.675 1.00 0.00 H new ATOM 0 HD22 LEU A 110 1.426 2.789 -3.181 1.00 0.00 H new ATOM 0 HD23 LEU A 110 2.880 3.698 -2.705 1.00 0.00 H new ATOM 622 N ASP A 111 4.679 3.827 -3.582 1.00 0.00 N ATOM 623 CA ASP A 111 5.429 2.671 -3.102 1.00 0.00 C ATOM 624 C ASP A 111 4.578 1.825 -2.160 1.00 0.00 C ATOM 625 O ASP A 111 4.413 2.160 -0.986 1.00 0.00 O ATOM 626 CB ASP A 111 6.704 3.124 -2.390 1.00 0.00 C ATOM 627 CG ASP A 111 7.706 1.998 -2.225 1.00 0.00 C ATOM 628 OD1 ASP A 111 8.051 1.357 -3.239 1.00 0.00 O ATOM 629 OD2 ASP A 111 8.146 1.759 -1.081 1.00 0.00 O ATOM 0 H ASP A 111 4.707 4.636 -2.961 1.00 0.00 H new ATOM 0 HA ASP A 111 5.701 2.061 -3.964 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.163 3.935 -2.955 1.00 0.00 H new ATOM 0 HB3 ASP A 111 6.447 3.524 -1.409 1.00 0.00 H new ATOM 634 N LEU A 112 4.039 0.729 -2.682 1.00 0.00 N ATOM 635 CA LEU A 112 3.204 -0.165 -1.887 1.00 0.00 C ATOM 636 C LEU A 112 4.047 -0.957 -0.893 1.00 0.00 C ATOM 637 O LEU A 112 3.558 -1.374 0.157 1.00 0.00 O ATOM 638 CB LEU A 112 2.437 -1.124 -2.800 1.00 0.00 C ATOM 639 CG LEU A 112 3.287 -1.985 -3.735 1.00 0.00 C ATOM 640 CD1 LEU A 112 2.598 -3.311 -4.014 1.00 0.00 C ATOM 641 CD2 LEU A 112 3.568 -1.244 -5.035 1.00 0.00 C ATOM 0 H LEU A 112 4.165 0.438 -3.651 1.00 0.00 H new ATOM 0 HA LEU A 112 2.493 0.443 -1.328 1.00 0.00 H new ATOM 0 HB2 LEU A 112 1.836 -1.785 -2.176 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.744 -0.541 -3.406 1.00 0.00 H new ATOM 0 HG LEU A 112 4.238 -2.190 -3.244 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.218 -3.910 -4.681 1.00 0.00 H new ATOM 0 HD12 LEU A 112 2.449 -3.848 -3.077 1.00 0.00 H new ATOM 0 HD13 LEU A 112 1.632 -3.127 -4.484 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.174 -1.872 -5.688 1.00 0.00 H new ATOM 0 HD22 LEU A 112 2.626 -1.008 -5.530 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.105 -0.321 -4.819 1.00 0.00 H new ATOM 653 N TYR A 113 5.315 -1.160 -1.230 1.00 0.00 N ATOM 654 CA TYR A 113 6.227 -1.902 -0.367 1.00 0.00 C ATOM 655 C TYR A 113 6.381 -1.210 0.985 1.00 0.00 C ATOM 656 O TYR A 113 6.145 -1.812 2.033 1.00 0.00 O ATOM 657 CB TYR A 113 7.594 -2.046 -1.037 1.00 0.00 C ATOM 658 CG TYR A 113 8.735 -2.202 -0.058 1.00 0.00 C ATOM 659 CD1 TYR A 113 8.827 -3.321 0.760 1.00 0.00 C ATOM 660 CD2 TYR A 113 9.723 -1.230 0.048 1.00 0.00 C ATOM 661 CE1 TYR A 113 9.868 -3.466 1.657 1.00 0.00 C ATOM 662 CE2 TYR A 113 10.768 -1.368 0.941 1.00 0.00 C ATOM 663 CZ TYR A 113 10.836 -2.487 1.744 1.00 0.00 C ATOM 664 OH TYR A 113 11.875 -2.629 2.635 1.00 0.00 O ATOM 0 H TYR A 113 5.736 -0.821 -2.095 1.00 0.00 H new ATOM 0 HA TYR A 113 5.805 -2.893 -0.202 1.00 0.00 H new ATOM 0 HB2 TYR A 113 7.575 -2.911 -1.700 1.00 0.00 H new ATOM 0 HB3 TYR A 113 7.778 -1.171 -1.660 1.00 0.00 H new ATOM 0 HD1 TYR A 113 8.072 -4.091 0.694 1.00 0.00 H new ATOM 0 HD2 TYR A 113 9.673 -0.352 -0.579 1.00 0.00 H new ATOM 0 HE1 TYR A 113 9.924 -4.342 2.287 1.00 0.00 H new ATOM 0 HE2 TYR A 113 11.528 -0.603 1.010 1.00 0.00 H new ATOM 0 HH TYR A 113 12.470 -1.853 2.570 1.00 0.00 H new ATOM 674 N SER A 114 6.778 0.058 0.951 1.00 0.00 N ATOM 675 CA SER A 114 6.968 0.832 2.173 1.00 0.00 C ATOM 676 C SER A 114 5.658 0.960 2.943 1.00 0.00 C ATOM 677 O SER A 114 5.570 0.576 4.111 1.00 0.00 O ATOM 678 CB SER A 114 7.516 2.221 1.841 1.00 0.00 C ATOM 679 OG SER A 114 8.927 2.196 1.716 1.00 0.00 O ATOM 0 H SER A 114 6.974 0.571 0.092 1.00 0.00 H new ATOM 0 HA SER A 114 7.688 0.306 2.800 1.00 0.00 H new ATOM 0 HB2 SER A 114 7.072 2.578 0.912 1.00 0.00 H new ATOM 0 HB3 SER A 114 7.229 2.925 2.622 1.00 0.00 H new ATOM 0 HG SER A 114 9.170 2.046 0.778 1.00 0.00 H new ATOM 685 N LEU A 115 4.641 1.501 2.282 1.00 0.00 N ATOM 686 CA LEU A 115 3.333 1.681 2.904 1.00 0.00 C ATOM 687 C LEU A 115 2.964 0.470 3.755 1.00 0.00 C ATOM 688 O LEU A 115 2.767 0.586 4.965 1.00 0.00 O ATOM 689 CB LEU A 115 2.265 1.911 1.834 1.00 0.00 C ATOM 690 CG LEU A 115 0.813 1.797 2.299 1.00 0.00 C ATOM 691 CD1 LEU A 115 0.477 2.909 3.280 1.00 0.00 C ATOM 692 CD2 LEU A 115 -0.133 1.831 1.107 1.00 0.00 C ATOM 0 H LEU A 115 4.696 1.823 1.316 1.00 0.00 H new ATOM 0 HA LEU A 115 3.383 2.556 3.552 1.00 0.00 H new ATOM 0 HB2 LEU A 115 2.413 2.904 1.410 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.425 1.193 1.029 1.00 0.00 H new ATOM 0 HG LEU A 115 0.689 0.842 2.809 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -0.560 2.811 3.600 1.00 0.00 H new ATOM 0 HD12 LEU A 115 1.132 2.839 4.148 1.00 0.00 H new ATOM 0 HD13 LEU A 115 0.618 3.876 2.796 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -1.162 1.749 1.457 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -0.007 2.770 0.569 1.00 0.00 H new ATOM 0 HD23 LEU A 115 0.091 0.998 0.441 1.00 0.00 H new ATOM 704 N SER A 116 2.874 -0.691 3.115 1.00 0.00 N ATOM 705 CA SER A 116 2.526 -1.924 3.813 1.00 0.00 C ATOM 706 C SER A 116 3.520 -2.211 4.934 1.00 0.00 C ATOM 707 O SER A 116 3.131 -2.464 6.075 1.00 0.00 O ATOM 708 CB SER A 116 2.493 -3.098 2.832 1.00 0.00 C ATOM 709 OG SER A 116 1.998 -4.270 3.457 1.00 0.00 O ATOM 0 H SER A 116 3.037 -0.804 2.115 1.00 0.00 H new ATOM 0 HA SER A 116 1.536 -1.798 4.251 1.00 0.00 H new ATOM 0 HB2 SER A 116 1.865 -2.845 1.978 1.00 0.00 H new ATOM 0 HB3 SER A 116 3.496 -3.283 2.447 1.00 0.00 H new ATOM 0 HG SER A 116 1.842 -4.961 2.780 1.00 0.00 H new ATOM 715 N LYS A 117 4.806 -2.171 4.602 1.00 0.00 N ATOM 716 CA LYS A 117 5.858 -2.425 5.579 1.00 0.00 C ATOM 717 C LYS A 117 5.619 -1.626 6.856 1.00 0.00 C ATOM 718 O LYS A 117 5.721 -2.159 7.961 1.00 0.00 O ATOM 719 CB LYS A 117 7.225 -2.071 4.991 1.00 0.00 C ATOM 720 CG LYS A 117 7.881 -3.219 4.243 1.00 0.00 C ATOM 721 CD LYS A 117 8.612 -4.156 5.189 1.00 0.00 C ATOM 722 CE LYS A 117 9.959 -3.588 5.608 1.00 0.00 C ATOM 723 NZ LYS A 117 10.820 -4.618 6.252 1.00 0.00 N ATOM 0 H LYS A 117 5.145 -1.965 3.662 1.00 0.00 H new ATOM 0 HA LYS A 117 5.840 -3.486 5.827 1.00 0.00 H new ATOM 0 HB2 LYS A 117 7.112 -1.225 4.314 1.00 0.00 H new ATOM 0 HB3 LYS A 117 7.885 -1.749 5.796 1.00 0.00 H new ATOM 0 HG2 LYS A 117 7.123 -3.776 3.692 1.00 0.00 H new ATOM 0 HG3 LYS A 117 8.582 -2.822 3.509 1.00 0.00 H new ATOM 0 HD2 LYS A 117 8.000 -4.332 6.073 1.00 0.00 H new ATOM 0 HD3 LYS A 117 8.758 -5.122 4.705 1.00 0.00 H new ATOM 0 HE2 LYS A 117 10.470 -3.183 4.734 1.00 0.00 H new ATOM 0 HE3 LYS A 117 9.804 -2.760 6.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 11.729 -4.191 6.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 10.344 -4.987 7.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 10.989 -5.397 5.583 1.00 0.00 H new ATOM 737 N ILE A 118 5.300 -0.346 6.696 1.00 0.00 N ATOM 738 CA ILE A 118 5.044 0.525 7.836 1.00 0.00 C ATOM 739 C ILE A 118 3.811 0.071 8.609 1.00 0.00 C ATOM 740 O ILE A 118 3.782 0.122 9.839 1.00 0.00 O ATOM 741 CB ILE A 118 4.850 1.988 7.395 1.00 0.00 C ATOM 742 CG1 ILE A 118 6.088 2.487 6.647 1.00 0.00 C ATOM 743 CG2 ILE A 118 4.560 2.871 8.600 1.00 0.00 C ATOM 744 CD1 ILE A 118 5.848 3.754 5.858 1.00 0.00 C ATOM 0 H ILE A 118 5.213 0.111 5.788 1.00 0.00 H new ATOM 0 HA ILE A 118 5.919 0.462 8.483 1.00 0.00 H new ATOM 0 HB ILE A 118 3.996 2.038 6.719 1.00 0.00 H new ATOM 0 HG12 ILE A 118 6.890 2.662 7.364 1.00 0.00 H new ATOM 0 HG13 ILE A 118 6.432 1.706 5.969 1.00 0.00 H new ATOM 0 HG21 ILE A 118 4.425 3.902 8.272 1.00 0.00 H new ATOM 0 HG22 ILE A 118 3.652 2.526 9.094 1.00 0.00 H new ATOM 0 HG23 ILE A 118 5.395 2.819 9.299 1.00 0.00 H new ATOM 0 HD11 ILE A 118 6.769 4.049 5.354 1.00 0.00 H new ATOM 0 HD12 ILE A 118 5.069 3.579 5.117 1.00 0.00 H new ATOM 0 HD13 ILE A 118 5.534 4.549 6.534 1.00 0.00 H new ATOM 756 N VAL A 119 2.793 -0.375 7.880 1.00 0.00 N ATOM 757 CA VAL A 119 1.557 -0.841 8.497 1.00 0.00 C ATOM 758 C VAL A 119 1.802 -2.081 9.350 1.00 0.00 C ATOM 759 O VAL A 119 1.552 -2.077 10.555 1.00 0.00 O ATOM 760 CB VAL A 119 0.488 -1.164 7.437 1.00 0.00 C ATOM 761 CG1 VAL A 119 -0.736 -1.792 8.086 1.00 0.00 C ATOM 762 CG2 VAL A 119 0.107 0.090 6.665 1.00 0.00 C ATOM 0 H VAL A 119 2.800 -0.423 6.861 1.00 0.00 H new ATOM 0 HA VAL A 119 1.196 -0.032 9.132 1.00 0.00 H new ATOM 0 HB VAL A 119 0.906 -1.884 6.733 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -1.480 -2.013 7.321 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -0.448 -2.715 8.589 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -1.158 -1.099 8.813 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -0.649 -0.157 5.920 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -0.292 0.834 7.354 1.00 0.00 H new ATOM 0 HG23 VAL A 119 0.989 0.493 6.167 1.00 0.00 H new ATOM 772 N ILE A 120 2.293 -3.141 8.716 1.00 0.00 N ATOM 773 CA ILE A 120 2.574 -4.388 9.417 1.00 0.00 C ATOM 774 C ILE A 120 3.595 -4.175 10.529 1.00 0.00 C ATOM 775 O ILE A 120 3.437 -4.688 11.636 1.00 0.00 O ATOM 776 CB ILE A 120 3.098 -5.469 8.454 1.00 0.00 C ATOM 777 CG1 ILE A 120 2.055 -5.771 7.375 1.00 0.00 C ATOM 778 CG2 ILE A 120 3.455 -6.733 9.221 1.00 0.00 C ATOM 779 CD1 ILE A 120 2.599 -6.582 6.220 1.00 0.00 C ATOM 0 H ILE A 120 2.504 -3.161 7.718 1.00 0.00 H new ATOM 0 HA ILE A 120 1.633 -4.725 9.851 1.00 0.00 H new ATOM 0 HB ILE A 120 3.999 -5.095 7.968 1.00 0.00 H new ATOM 0 HG12 ILE A 120 1.222 -6.310 7.827 1.00 0.00 H new ATOM 0 HG13 ILE A 120 1.657 -4.831 6.993 1.00 0.00 H new ATOM 0 HG21 ILE A 120 3.824 -7.488 8.527 1.00 0.00 H new ATOM 0 HG22 ILE A 120 4.228 -6.507 9.955 1.00 0.00 H new ATOM 0 HG23 ILE A 120 2.569 -7.111 9.731 1.00 0.00 H new ATOM 0 HD11 ILE A 120 1.806 -6.758 5.494 1.00 0.00 H new ATOM 0 HD12 ILE A 120 3.413 -6.036 5.743 1.00 0.00 H new ATOM 0 HD13 ILE A 120 2.971 -7.537 6.590 1.00 0.00 H new ATOM 791 N GLU A 121 4.642 -3.414 10.226 1.00 0.00 N ATOM 792 CA GLU A 121 5.689 -3.133 11.201 1.00 0.00 C ATOM 793 C GLU A 121 5.112 -2.449 12.437 1.00 0.00 C ATOM 794 O GLU A 121 5.270 -2.933 13.557 1.00 0.00 O ATOM 795 CB GLU A 121 6.774 -2.252 10.578 1.00 0.00 C ATOM 796 CG GLU A 121 7.748 -3.018 9.698 1.00 0.00 C ATOM 797 CD GLU A 121 8.913 -3.593 10.480 1.00 0.00 C ATOM 798 OE1 GLU A 121 8.683 -4.500 11.307 1.00 0.00 O ATOM 799 OE2 GLU A 121 10.055 -3.135 10.266 1.00 0.00 O ATOM 0 H GLU A 121 4.788 -2.981 9.314 1.00 0.00 H new ATOM 0 HA GLU A 121 6.131 -4.082 11.505 1.00 0.00 H new ATOM 0 HB2 GLU A 121 6.299 -1.470 9.985 1.00 0.00 H new ATOM 0 HB3 GLU A 121 7.329 -1.756 11.374 1.00 0.00 H new ATOM 0 HG2 GLU A 121 7.218 -3.827 9.195 1.00 0.00 H new ATOM 0 HG3 GLU A 121 8.129 -2.355 8.921 1.00 0.00 H new ATOM 806 N GLU A 122 4.443 -1.320 12.224 1.00 0.00 N ATOM 807 CA GLU A 122 3.843 -0.569 13.321 1.00 0.00 C ATOM 808 C GLU A 122 3.120 -1.502 14.287 1.00 0.00 C ATOM 809 O GLU A 122 3.338 -1.452 15.497 1.00 0.00 O ATOM 810 CB GLU A 122 2.867 0.477 12.778 1.00 0.00 C ATOM 811 CG GLU A 122 3.538 1.776 12.361 1.00 0.00 C ATOM 812 CD GLU A 122 2.619 2.674 11.556 1.00 0.00 C ATOM 813 OE1 GLU A 122 2.195 2.258 10.457 1.00 0.00 O ATOM 814 OE2 GLU A 122 2.324 3.793 12.025 1.00 0.00 O ATOM 0 H GLU A 122 4.303 -0.906 11.303 1.00 0.00 H new ATOM 0 HA GLU A 122 4.643 -0.063 13.862 1.00 0.00 H new ATOM 0 HB2 GLU A 122 2.339 0.059 11.921 1.00 0.00 H new ATOM 0 HB3 GLU A 122 2.118 0.693 13.540 1.00 0.00 H new ATOM 0 HG2 GLU A 122 3.874 2.309 13.250 1.00 0.00 H new ATOM 0 HG3 GLU A 122 4.426 1.549 11.771 1.00 0.00 H new ATOM 821 N GLY A 123 2.255 -2.354 13.744 1.00 0.00 N ATOM 822 CA GLY A 123 1.512 -3.286 14.571 1.00 0.00 C ATOM 823 C GLY A 123 0.259 -3.796 13.887 1.00 0.00 C ATOM 824 O GLY A 123 -0.757 -4.037 14.538 1.00 0.00 O ATOM 0 H GLY A 123 2.056 -2.415 12.745 1.00 0.00 H new ATOM 0 HA2 GLY A 123 2.152 -4.130 14.827 1.00 0.00 H new ATOM 0 HA3 GLY A 123 1.239 -2.799 15.507 1.00 0.00 H new ATOM 828 N GLY A 124 0.330 -3.960 12.570 1.00 0.00 N ATOM 829 CA GLY A 124 -0.814 -4.442 11.819 1.00 0.00 C ATOM 830 C GLY A 124 -1.638 -3.315 11.229 1.00 0.00 C ATOM 831 O GLY A 124 -1.263 -2.146 11.328 1.00 0.00 O ATOM 0 H GLY A 124 1.160 -3.768 12.009 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -0.469 -5.094 11.017 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -1.445 -5.046 12.472 1.00 0.00 H new ATOM 835 N TYR A 125 -2.761 -3.665 10.612 1.00 0.00 N ATOM 836 CA TYR A 125 -3.637 -2.673 10.000 1.00 0.00 C ATOM 837 C TYR A 125 -4.637 -2.129 11.016 1.00 0.00 C ATOM 838 O TYR A 125 -4.840 -0.919 11.116 1.00 0.00 O ATOM 839 CB TYR A 125 -4.382 -3.284 8.812 1.00 0.00 C ATOM 840 CG TYR A 125 -5.608 -2.502 8.398 1.00 0.00 C ATOM 841 CD1 TYR A 125 -6.793 -2.599 9.116 1.00 0.00 C ATOM 842 CD2 TYR A 125 -5.580 -1.664 7.290 1.00 0.00 C ATOM 843 CE1 TYR A 125 -7.916 -1.886 8.741 1.00 0.00 C ATOM 844 CE2 TYR A 125 -6.697 -0.947 6.908 1.00 0.00 C ATOM 845 CZ TYR A 125 -7.862 -1.061 7.636 1.00 0.00 C ATOM 846 OH TYR A 125 -8.978 -0.349 7.260 1.00 0.00 O ATOM 0 H TYR A 125 -3.086 -4.628 10.522 1.00 0.00 H new ATOM 0 HA TYR A 125 -3.019 -1.847 9.647 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -3.701 -3.352 7.963 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -4.679 -4.302 9.065 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -6.838 -3.243 9.982 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -4.669 -1.572 6.717 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -8.830 -1.974 9.309 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -6.658 -0.301 6.044 1.00 0.00 H new ATOM 0 HH TYR A 125 -8.773 0.184 6.464 1.00 0.00 H new ATOM 856 N GLU A 126 -5.258 -3.032 11.768 1.00 0.00 N ATOM 857 CA GLU A 126 -6.237 -2.643 12.776 1.00 0.00 C ATOM 858 C GLU A 126 -5.618 -1.691 13.796 1.00 0.00 C ATOM 859 O GLU A 126 -6.269 -0.755 14.261 1.00 0.00 O ATOM 860 CB GLU A 126 -6.790 -3.880 13.487 1.00 0.00 C ATOM 861 CG GLU A 126 -8.005 -4.483 12.803 1.00 0.00 C ATOM 862 CD GLU A 126 -8.752 -5.457 13.693 1.00 0.00 C ATOM 863 OE1 GLU A 126 -9.199 -5.042 14.782 1.00 0.00 O ATOM 864 OE2 GLU A 126 -8.889 -6.635 13.300 1.00 0.00 O ATOM 0 H GLU A 126 -5.101 -4.037 11.698 1.00 0.00 H new ATOM 0 HA GLU A 126 -7.054 -2.127 12.272 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -6.006 -4.635 13.548 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -7.055 -3.613 14.510 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -8.680 -3.683 12.499 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -7.689 -4.996 11.895 1.00 0.00 H new ATOM 871 N ALA A 127 -4.358 -1.938 14.138 1.00 0.00 N ATOM 872 CA ALA A 127 -3.651 -1.103 15.101 1.00 0.00 C ATOM 873 C ALA A 127 -3.453 0.310 14.562 1.00 0.00 C ATOM 874 O ALA A 127 -4.075 1.259 15.039 1.00 0.00 O ATOM 875 CB ALA A 127 -2.310 -1.727 15.457 1.00 0.00 C ATOM 0 H ALA A 127 -3.806 -2.709 13.763 1.00 0.00 H new ATOM 0 HA ALA A 127 -4.259 -1.038 16.003 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -1.793 -1.093 16.177 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -2.472 -2.713 15.893 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -1.703 -1.823 14.557 1.00 0.00 H new ATOM 881 N ILE A 128 -2.583 0.441 13.566 1.00 0.00 N ATOM 882 CA ILE A 128 -2.304 1.738 12.963 1.00 0.00 C ATOM 883 C ILE A 128 -3.594 2.458 12.584 1.00 0.00 C ATOM 884 O ILE A 128 -3.681 3.683 12.667 1.00 0.00 O ATOM 885 CB ILE A 128 -1.421 1.597 11.709 1.00 0.00 C ATOM 886 CG1 ILE A 128 -2.218 0.966 10.565 1.00 0.00 C ATOM 887 CG2 ILE A 128 -0.185 0.767 12.021 1.00 0.00 C ATOM 888 CD1 ILE A 128 -2.898 1.980 9.671 1.00 0.00 C ATOM 0 H ILE A 128 -2.060 -0.335 13.160 1.00 0.00 H new ATOM 0 HA ILE A 128 -1.770 2.325 13.710 1.00 0.00 H new ATOM 0 HB ILE A 128 -1.098 2.590 11.397 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -1.549 0.353 9.962 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -2.972 0.299 10.983 1.00 0.00 H new ATOM 0 HG21 ILE A 128 0.428 0.677 11.125 1.00 0.00 H new ATOM 0 HG22 ILE A 128 0.391 1.254 12.808 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.488 -0.225 12.355 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -3.444 1.462 8.883 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -3.593 2.577 10.261 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -2.148 2.632 9.224 1.00 0.00 H new ATOM 900 N CYS A 129 -4.594 1.688 12.170 1.00 0.00 N ATOM 901 CA CYS A 129 -5.882 2.251 11.780 1.00 0.00 C ATOM 902 C CYS A 129 -6.607 2.838 12.986 1.00 0.00 C ATOM 903 O CYS A 129 -7.165 3.934 12.917 1.00 0.00 O ATOM 904 CB CYS A 129 -6.751 1.181 11.118 1.00 0.00 C ATOM 905 SG CYS A 129 -6.272 0.787 9.419 1.00 0.00 S ATOM 0 H CYS A 129 -4.538 0.672 12.096 1.00 0.00 H new ATOM 0 HA CYS A 129 -5.698 3.053 11.065 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -6.707 0.271 11.717 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -7.788 1.516 11.123 1.00 0.00 H new ATOM 0 HG CYS A 129 -6.638 -0.428 9.135 1.00 0.00 H new ATOM 911 N LYS A 130 -6.596 2.102 14.092 1.00 0.00 N ATOM 912 CA LYS A 130 -7.252 2.548 15.315 1.00 0.00 C ATOM 913 C LYS A 130 -6.586 3.806 15.863 1.00 0.00 C ATOM 914 O LYS A 130 -7.261 4.728 16.322 1.00 0.00 O ATOM 915 CB LYS A 130 -7.218 1.440 16.370 1.00 0.00 C ATOM 916 CG LYS A 130 -7.930 1.806 17.661 1.00 0.00 C ATOM 917 CD LYS A 130 -7.839 0.687 18.685 1.00 0.00 C ATOM 918 CE LYS A 130 -8.193 1.179 20.080 1.00 0.00 C ATOM 919 NZ LYS A 130 -8.437 0.050 21.020 1.00 0.00 N ATOM 0 H LYS A 130 -6.139 1.193 14.166 1.00 0.00 H new ATOM 0 HA LYS A 130 -8.289 2.782 15.076 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -7.675 0.541 15.955 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -6.180 1.196 16.594 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -7.492 2.715 18.074 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -8.977 2.024 17.451 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -8.512 -0.123 18.402 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -6.829 0.276 18.688 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -7.384 1.801 20.462 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -9.082 1.808 20.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -8.675 0.426 21.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -9.226 -0.530 20.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -7.580 -0.536 21.089 1.00 0.00 H new ATOM 933 N ASP A 131 -5.259 3.838 15.809 1.00 0.00 N ATOM 934 CA ASP A 131 -4.502 4.985 16.298 1.00 0.00 C ATOM 935 C ASP A 131 -4.374 6.052 15.215 1.00 0.00 C ATOM 936 O ASP A 131 -3.452 6.868 15.241 1.00 0.00 O ATOM 937 CB ASP A 131 -3.113 4.545 16.764 1.00 0.00 C ATOM 938 CG ASP A 131 -3.154 3.812 18.091 1.00 0.00 C ATOM 939 OD1 ASP A 131 -4.026 4.138 18.923 1.00 0.00 O ATOM 940 OD2 ASP A 131 -2.314 2.912 18.297 1.00 0.00 O ATOM 0 H ASP A 131 -4.685 3.084 15.432 1.00 0.00 H new ATOM 0 HA ASP A 131 -5.042 5.413 17.143 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -2.667 3.898 16.008 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -2.469 5.420 16.855 1.00 0.00 H new ATOM 945 N ARG A 132 -5.303 6.039 14.265 1.00 0.00 N ATOM 946 CA ARG A 132 -5.293 7.004 13.173 1.00 0.00 C ATOM 947 C ARG A 132 -3.864 7.326 12.746 1.00 0.00 C ATOM 948 O ARG A 132 -3.545 8.470 12.421 1.00 0.00 O ATOM 949 CB ARG A 132 -6.013 8.288 13.591 1.00 0.00 C ATOM 950 CG ARG A 132 -7.514 8.116 13.759 1.00 0.00 C ATOM 951 CD ARG A 132 -8.253 9.426 13.532 1.00 0.00 C ATOM 952 NE ARG A 132 -8.158 9.874 12.146 1.00 0.00 N ATOM 953 CZ ARG A 132 -8.970 9.458 11.181 1.00 0.00 C ATOM 954 NH1 ARG A 132 -9.933 8.587 11.451 1.00 0.00 N ATOM 955 NH2 ARG A 132 -8.820 9.912 9.943 1.00 0.00 N ATOM 0 H ARG A 132 -6.072 5.370 14.230 1.00 0.00 H new ATOM 0 HA ARG A 132 -5.817 6.561 12.326 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -5.589 8.643 14.530 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -5.825 9.060 12.844 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -7.876 7.366 13.056 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -7.729 7.744 14.761 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -9.302 9.302 13.802 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -7.843 10.192 14.190 1.00 0.00 H new ATOM 0 HE ARG A 132 -7.427 10.544 11.905 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -10.051 8.235 12.401 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -10.556 8.269 10.708 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -8.080 10.582 9.731 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -9.445 9.591 9.203 1.00 0.00 H new ATOM 969 N ARG A 133 -3.007 6.310 12.749 1.00 0.00 N ATOM 970 CA ARG A 133 -1.612 6.485 12.363 1.00 0.00 C ATOM 971 C ARG A 133 -1.497 6.832 10.882 1.00 0.00 C ATOM 972 O ARG A 133 -0.509 7.425 10.448 1.00 0.00 O ATOM 973 CB ARG A 133 -0.814 5.215 12.665 1.00 0.00 C ATOM 974 CG ARG A 133 -0.508 5.024 14.141 1.00 0.00 C ATOM 975 CD ARG A 133 0.564 5.992 14.617 1.00 0.00 C ATOM 976 NE ARG A 133 1.168 5.564 15.876 1.00 0.00 N ATOM 977 CZ ARG A 133 2.029 6.302 16.567 1.00 0.00 C ATOM 978 NH1 ARG A 133 2.387 7.499 16.123 1.00 0.00 N ATOM 979 NH2 ARG A 133 2.535 5.844 17.705 1.00 0.00 N ATOM 0 H ARG A 133 -3.255 5.357 13.015 1.00 0.00 H new ATOM 0 HA ARG A 133 -1.201 7.310 12.944 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -1.372 4.351 12.304 1.00 0.00 H new ATOM 0 HB3 ARG A 133 0.123 5.244 12.109 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -1.417 5.171 14.724 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -0.179 4.000 14.316 1.00 0.00 H new ATOM 0 HD2 ARG A 133 1.338 6.079 13.855 1.00 0.00 H new ATOM 0 HD3 ARG A 133 0.128 6.983 14.743 1.00 0.00 H new ATOM 0 HE ARG A 133 0.914 4.647 16.245 1.00 0.00 H new ATOM 0 HH11 ARG A 133 2.001 7.855 15.249 1.00 0.00 H new ATOM 0 HH12 ARG A 133 3.049 8.064 16.656 1.00 0.00 H new ATOM 0 HH21 ARG A 133 2.263 4.924 18.050 1.00 0.00 H new ATOM 0 HH22 ARG A 133 3.196 6.412 18.234 1.00 0.00 H new ATOM 993 N TRP A 134 -2.512 6.458 10.112 1.00 0.00 N ATOM 994 CA TRP A 134 -2.524 6.729 8.678 1.00 0.00 C ATOM 995 C TRP A 134 -1.850 8.061 8.371 1.00 0.00 C ATOM 996 O TRP A 134 -1.064 8.167 7.430 1.00 0.00 O ATOM 997 CB TRP A 134 -3.960 6.735 8.152 1.00 0.00 C ATOM 998 CG TRP A 134 -4.551 5.364 8.020 1.00 0.00 C ATOM 999 CD1 TRP A 134 -5.726 4.923 8.559 1.00 0.00 C ATOM 1000 CD2 TRP A 134 -3.993 4.256 7.306 1.00 0.00 C ATOM 1001 NE1 TRP A 134 -5.932 3.607 8.222 1.00 0.00 N ATOM 1002 CE2 TRP A 134 -4.885 3.175 7.453 1.00 0.00 C ATOM 1003 CE3 TRP A 134 -2.830 4.072 6.554 1.00 0.00 C ATOM 1004 CZ2 TRP A 134 -4.646 1.930 6.877 1.00 0.00 C ATOM 1005 CZ3 TRP A 134 -2.594 2.836 5.984 1.00 0.00 C ATOM 1006 CH2 TRP A 134 -3.498 1.778 6.147 1.00 0.00 C ATOM 0 H TRP A 134 -3.337 5.967 10.455 1.00 0.00 H new ATOM 0 HA TRP A 134 -1.965 5.938 8.178 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -4.582 7.328 8.822 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -3.981 7.227 7.179 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -6.394 5.520 9.161 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -6.735 3.043 8.500 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -2.128 4.882 6.421 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -5.342 1.113 7.002 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -1.697 2.683 5.403 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -3.285 0.824 5.688 1.00 0.00 H new ATOM 1017 N ALA A 135 -2.163 9.076 9.169 1.00 0.00 N ATOM 1018 CA ALA A 135 -1.585 10.401 8.983 1.00 0.00 C ATOM 1019 C ALA A 135 -0.062 10.345 9.014 1.00 0.00 C ATOM 1020 O ALA A 135 0.607 10.890 8.135 1.00 0.00 O ATOM 1021 CB ALA A 135 -2.102 11.357 10.048 1.00 0.00 C ATOM 0 H ALA A 135 -2.814 9.006 9.951 1.00 0.00 H new ATOM 0 HA ALA A 135 -1.889 10.768 8.003 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -1.662 12.343 9.897 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -3.187 11.429 9.976 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -1.828 10.985 11.035 1.00 0.00 H new ATOM 1027 N ARG A 136 0.481 9.685 10.031 1.00 0.00 N ATOM 1028 CA ARG A 136 1.926 9.560 10.177 1.00 0.00 C ATOM 1029 C ARG A 136 2.507 8.660 9.090 1.00 0.00 C ATOM 1030 O ARG A 136 3.556 8.957 8.517 1.00 0.00 O ATOM 1031 CB ARG A 136 2.275 9.000 11.557 1.00 0.00 C ATOM 1032 CG ARG A 136 3.698 9.304 11.996 1.00 0.00 C ATOM 1033 CD ARG A 136 3.855 10.760 12.406 1.00 0.00 C ATOM 1034 NE ARG A 136 3.358 11.005 13.757 1.00 0.00 N ATOM 1035 CZ ARG A 136 3.616 12.112 14.445 1.00 0.00 C ATOM 1036 NH1 ARG A 136 4.360 13.070 13.911 1.00 0.00 N ATOM 1037 NH2 ARG A 136 3.127 12.262 15.669 1.00 0.00 N ATOM 0 H ARG A 136 -0.058 9.228 10.767 1.00 0.00 H new ATOM 0 HA ARG A 136 2.363 10.553 10.075 1.00 0.00 H new ATOM 0 HB2 ARG A 136 1.582 9.410 12.292 1.00 0.00 H new ATOM 0 HB3 ARG A 136 2.129 7.920 11.549 1.00 0.00 H new ATOM 0 HG2 ARG A 136 3.968 8.658 12.832 1.00 0.00 H new ATOM 0 HG3 ARG A 136 4.387 9.077 11.183 1.00 0.00 H new ATOM 0 HD2 ARG A 136 4.907 11.041 12.350 1.00 0.00 H new ATOM 0 HD3 ARG A 136 3.318 11.395 11.701 1.00 0.00 H new ATOM 0 HE ARG A 136 2.781 10.287 14.196 1.00 0.00 H new ATOM 0 HH11 ARG A 136 4.736 12.959 12.969 1.00 0.00 H new ATOM 0 HH12 ARG A 136 4.556 13.919 14.442 1.00 0.00 H new ATOM 0 HH21 ARG A 136 2.553 11.527 16.082 1.00 0.00 H new ATOM 0 HH22 ARG A 136 3.325 13.112 16.197 1.00 0.00 H new ATOM 1051 N VAL A 137 1.818 7.558 8.810 1.00 0.00 N ATOM 1052 CA VAL A 137 2.264 6.615 7.792 1.00 0.00 C ATOM 1053 C VAL A 137 2.504 7.317 6.460 1.00 0.00 C ATOM 1054 O VAL A 137 3.408 6.953 5.709 1.00 0.00 O ATOM 1055 CB VAL A 137 1.238 5.485 7.586 1.00 0.00 C ATOM 1056 CG1 VAL A 137 1.688 4.551 6.472 1.00 0.00 C ATOM 1057 CG2 VAL A 137 1.023 4.717 8.881 1.00 0.00 C ATOM 0 H VAL A 137 0.948 7.297 9.274 1.00 0.00 H new ATOM 0 HA VAL A 137 3.201 6.185 8.147 1.00 0.00 H new ATOM 0 HB VAL A 137 0.288 5.931 7.293 1.00 0.00 H new ATOM 0 HG11 VAL A 137 0.951 3.759 6.341 1.00 0.00 H new ATOM 0 HG12 VAL A 137 1.786 5.113 5.543 1.00 0.00 H new ATOM 0 HG13 VAL A 137 2.651 4.111 6.733 1.00 0.00 H new ATOM 0 HG21 VAL A 137 0.295 3.923 8.716 1.00 0.00 H new ATOM 0 HG22 VAL A 137 1.968 4.282 9.207 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.652 5.396 9.649 1.00 0.00 H new ATOM 1067 N ALA A 138 1.689 8.327 6.174 1.00 0.00 N ATOM 1068 CA ALA A 138 1.815 9.083 4.934 1.00 0.00 C ATOM 1069 C ALA A 138 2.984 10.060 5.003 1.00 0.00 C ATOM 1070 O ALA A 138 3.855 10.060 4.133 1.00 0.00 O ATOM 1071 CB ALA A 138 0.521 9.825 4.635 1.00 0.00 C ATOM 0 H ALA A 138 0.934 8.641 6.784 1.00 0.00 H new ATOM 0 HA ALA A 138 2.012 8.378 4.126 1.00 0.00 H new ATOM 0 HB1 ALA A 138 0.629 10.385 3.706 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -0.294 9.109 4.534 1.00 0.00 H new ATOM 0 HB3 ALA A 138 0.300 10.513 5.451 1.00 0.00 H new ATOM 1077 N GLN A 139 2.995 10.890 6.040 1.00 0.00 N ATOM 1078 CA GLN A 139 4.057 11.873 6.220 1.00 0.00 C ATOM 1079 C GLN A 139 5.427 11.201 6.217 1.00 0.00 C ATOM 1080 O GLN A 139 6.428 11.813 5.845 1.00 0.00 O ATOM 1081 CB GLN A 139 3.855 12.640 7.528 1.00 0.00 C ATOM 1082 CG GLN A 139 2.815 13.745 7.431 1.00 0.00 C ATOM 1083 CD GLN A 139 2.414 14.290 8.787 1.00 0.00 C ATOM 1084 OE1 GLN A 139 2.029 13.537 9.682 1.00 0.00 O ATOM 1085 NE2 GLN A 139 2.502 15.605 8.947 1.00 0.00 N ATOM 0 H GLN A 139 2.281 10.902 6.768 1.00 0.00 H new ATOM 0 HA GLN A 139 4.014 12.574 5.386 1.00 0.00 H new ATOM 0 HB2 GLN A 139 3.557 11.939 8.308 1.00 0.00 H new ATOM 0 HB3 GLN A 139 4.806 13.074 7.836 1.00 0.00 H new ATOM 0 HG2 GLN A 139 3.209 14.557 6.820 1.00 0.00 H new ATOM 0 HG3 GLN A 139 1.931 13.363 6.921 1.00 0.00 H new ATOM 0 HE21 GLN A 139 2.826 16.192 8.178 1.00 0.00 H new ATOM 0 HE22 GLN A 139 2.245 16.029 9.839 1.00 0.00 H new ATOM 1094 N ARG A 140 5.462 9.940 6.635 1.00 0.00 N ATOM 1095 CA ARG A 140 6.709 9.186 6.682 1.00 0.00 C ATOM 1096 C ARG A 140 7.273 8.980 5.279 1.00 0.00 C ATOM 1097 O ARG A 140 8.485 8.855 5.098 1.00 0.00 O ATOM 1098 CB ARG A 140 6.486 7.832 7.358 1.00 0.00 C ATOM 1099 CG ARG A 140 6.527 7.895 8.876 1.00 0.00 C ATOM 1100 CD ARG A 140 7.940 7.701 9.404 1.00 0.00 C ATOM 1101 NE ARG A 140 8.047 8.040 10.820 1.00 0.00 N ATOM 1102 CZ ARG A 140 7.524 7.303 11.794 1.00 0.00 C ATOM 1103 NH1 ARG A 140 6.861 6.191 11.505 1.00 0.00 N ATOM 1104 NH2 ARG A 140 7.663 7.677 13.059 1.00 0.00 N ATOM 0 H ARG A 140 4.642 9.419 6.946 1.00 0.00 H new ATOM 0 HA ARG A 140 7.430 9.760 7.264 1.00 0.00 H new ATOM 0 HB2 ARG A 140 5.521 7.434 7.045 1.00 0.00 H new ATOM 0 HB3 ARG A 140 7.247 7.133 7.011 1.00 0.00 H new ATOM 0 HG2 ARG A 140 6.141 8.857 9.212 1.00 0.00 H new ATOM 0 HG3 ARG A 140 5.874 7.127 9.291 1.00 0.00 H new ATOM 0 HD2 ARG A 140 8.243 6.665 9.256 1.00 0.00 H new ATOM 0 HD3 ARG A 140 8.630 8.320 8.830 1.00 0.00 H new ATOM 0 HE ARG A 140 8.551 8.889 11.076 1.00 0.00 H new ATOM 0 HH11 ARG A 140 6.752 5.900 10.533 1.00 0.00 H new ATOM 0 HH12 ARG A 140 6.460 5.627 12.254 1.00 0.00 H new ATOM 0 HH21 ARG A 140 8.172 8.532 13.285 1.00 0.00 H new ATOM 0 HH22 ARG A 140 7.261 7.110 13.806 1.00 0.00 H new ATOM 1118 N LEU A 141 6.387 8.945 4.291 1.00 0.00 N ATOM 1119 CA LEU A 141 6.795 8.753 2.903 1.00 0.00 C ATOM 1120 C LEU A 141 7.110 10.089 2.239 1.00 0.00 C ATOM 1121 O LEU A 141 7.069 10.210 1.014 1.00 0.00 O ATOM 1122 CB LEU A 141 5.697 8.028 2.123 1.00 0.00 C ATOM 1123 CG LEU A 141 6.135 7.342 0.829 1.00 0.00 C ATOM 1124 CD1 LEU A 141 6.945 6.092 1.135 1.00 0.00 C ATOM 1125 CD2 LEU A 141 4.925 6.998 -0.028 1.00 0.00 C ATOM 0 H LEU A 141 5.381 9.047 4.424 1.00 0.00 H new ATOM 0 HA LEU A 141 7.698 8.143 2.897 1.00 0.00 H new ATOM 0 HB2 LEU A 141 5.251 7.278 2.775 1.00 0.00 H new ATOM 0 HB3 LEU A 141 4.914 8.747 1.882 1.00 0.00 H new ATOM 0 HG LEU A 141 6.767 8.032 0.271 1.00 0.00 H new ATOM 0 HD11 LEU A 141 7.248 5.617 0.202 1.00 0.00 H new ATOM 0 HD12 LEU A 141 7.831 6.364 1.708 1.00 0.00 H new ATOM 0 HD13 LEU A 141 6.337 5.397 1.715 1.00 0.00 H new ATOM 0 HD21 LEU A 141 5.255 6.510 -0.945 1.00 0.00 H new ATOM 0 HD22 LEU A 141 4.268 6.326 0.524 1.00 0.00 H new ATOM 0 HD23 LEU A 141 4.384 7.911 -0.277 1.00 0.00 H new ATOM 1137 N HIS A 142 7.427 11.090 3.054 1.00 0.00 N ATOM 1138 CA HIS A 142 7.752 12.418 2.545 1.00 0.00 C ATOM 1139 C HIS A 142 6.574 13.008 1.777 1.00 0.00 C ATOM 1140 O HIS A 142 6.742 13.551 0.685 1.00 0.00 O ATOM 1141 CB HIS A 142 8.984 12.353 1.642 1.00 0.00 C ATOM 1142 CG HIS A 142 10.142 11.631 2.259 1.00 0.00 C ATOM 1143 ND1 HIS A 142 11.303 12.265 2.649 1.00 0.00 N ATOM 1144 CD2 HIS A 142 10.313 10.322 2.555 1.00 0.00 C ATOM 1145 CE1 HIS A 142 12.139 11.377 3.156 1.00 0.00 C ATOM 1146 NE2 HIS A 142 11.562 10.189 3.111 1.00 0.00 N ATOM 0 H HIS A 142 7.466 11.007 4.070 1.00 0.00 H new ATOM 0 HA HIS A 142 7.968 13.064 3.396 1.00 0.00 H new ATOM 0 HB2 HIS A 142 8.714 11.859 0.709 1.00 0.00 H new ATOM 0 HB3 HIS A 142 9.292 13.367 1.388 1.00 0.00 H new ATOM 0 HD2 HIS A 142 9.600 9.529 2.386 1.00 0.00 H new ATOM 0 HE1 HIS A 142 13.126 11.586 3.542 1.00 0.00 H new ATOM 0 HE2 HIS A 142 11.977 9.316 3.436 1.00 0.00 H new ATOM 1154 N TYR A 143 5.383 12.898 2.354 1.00 0.00 N ATOM 1155 CA TYR A 143 4.176 13.418 1.722 1.00 0.00 C ATOM 1156 C TYR A 143 3.819 14.793 2.279 1.00 0.00 C ATOM 1157 O TYR A 143 4.054 15.098 3.448 1.00 0.00 O ATOM 1158 CB TYR A 143 3.009 12.452 1.931 1.00 0.00 C ATOM 1159 CG TYR A 143 2.923 11.369 0.879 1.00 0.00 C ATOM 1160 CD1 TYR A 143 3.028 11.676 -0.472 1.00 0.00 C ATOM 1161 CD2 TYR A 143 2.737 10.039 1.236 1.00 0.00 C ATOM 1162 CE1 TYR A 143 2.950 10.690 -1.436 1.00 0.00 C ATOM 1163 CE2 TYR A 143 2.659 9.047 0.279 1.00 0.00 C ATOM 1164 CZ TYR A 143 2.765 9.377 -1.056 1.00 0.00 C ATOM 1165 OH TYR A 143 2.688 8.392 -2.014 1.00 0.00 O ATOM 0 H TYR A 143 5.227 12.453 3.259 1.00 0.00 H new ATOM 0 HA TYR A 143 4.369 13.518 0.654 1.00 0.00 H new ATOM 0 HB2 TYR A 143 3.105 11.987 2.912 1.00 0.00 H new ATOM 0 HB3 TYR A 143 2.077 13.017 1.936 1.00 0.00 H new ATOM 0 HD1 TYR A 143 3.173 12.703 -0.773 1.00 0.00 H new ATOM 0 HD2 TYR A 143 2.652 9.777 2.280 1.00 0.00 H new ATOM 0 HE1 TYR A 143 3.033 10.946 -2.482 1.00 0.00 H new ATOM 0 HE2 TYR A 143 2.516 8.018 0.574 1.00 0.00 H new ATOM 0 HH TYR A 143 2.558 7.523 -1.580 1.00 0.00 H new ATOM 1175 N PRO A 144 3.235 15.643 1.422 1.00 0.00 N ATOM 1176 CA PRO A 144 2.831 17.000 1.804 1.00 0.00 C ATOM 1177 C PRO A 144 1.647 17.002 2.766 1.00 0.00 C ATOM 1178 O PRO A 144 0.595 16.423 2.495 1.00 0.00 O ATOM 1179 CB PRO A 144 2.438 17.642 0.472 1.00 0.00 C ATOM 1180 CG PRO A 144 2.050 16.498 -0.400 1.00 0.00 C ATOM 1181 CD PRO A 144 2.924 15.347 0.013 1.00 0.00 C ATOM 0 HA PRO A 144 3.626 17.529 2.329 1.00 0.00 H new ATOM 0 HB2 PRO A 144 1.612 18.342 0.598 1.00 0.00 H new ATOM 0 HB3 PRO A 144 3.268 18.203 0.043 1.00 0.00 H new ATOM 0 HG2 PRO A 144 0.996 16.252 -0.274 1.00 0.00 H new ATOM 0 HG3 PRO A 144 2.197 16.742 -1.452 1.00 0.00 H new ATOM 0 HD2 PRO A 144 2.408 14.393 -0.093 1.00 0.00 H new ATOM 0 HD3 PRO A 144 3.827 15.290 -0.594 1.00 0.00 H new ATOM 1189 N PRO A 145 1.820 17.670 3.916 1.00 0.00 N ATOM 1190 CA PRO A 145 0.776 17.765 4.941 1.00 0.00 C ATOM 1191 C PRO A 145 -0.394 18.636 4.497 1.00 0.00 C ATOM 1192 O PRO A 145 -0.348 19.860 4.612 1.00 0.00 O ATOM 1193 CB PRO A 145 1.501 18.407 6.127 1.00 0.00 C ATOM 1194 CG PRO A 145 2.626 19.169 5.517 1.00 0.00 C ATOM 1195 CD PRO A 145 3.048 18.385 4.305 1.00 0.00 C ATOM 0 HA PRO A 145 0.337 16.793 5.167 1.00 0.00 H new ATOM 0 HB2 PRO A 145 0.837 19.064 6.688 1.00 0.00 H new ATOM 0 HB3 PRO A 145 1.866 17.652 6.823 1.00 0.00 H new ATOM 0 HG2 PRO A 145 2.311 20.175 5.241 1.00 0.00 H new ATOM 0 HG3 PRO A 145 3.452 19.275 6.220 1.00 0.00 H new ATOM 0 HD2 PRO A 145 3.402 19.038 3.507 1.00 0.00 H new ATOM 0 HD3 PRO A 145 3.859 17.694 4.536 1.00 0.00 H new ATOM 1203 N GLY A 146 -1.444 17.997 3.990 1.00 0.00 N ATOM 1204 CA GLY A 146 -2.611 18.729 3.537 1.00 0.00 C ATOM 1205 C GLY A 146 -3.529 17.884 2.676 1.00 0.00 C ATOM 1206 O GLY A 146 -4.588 17.446 3.127 1.00 0.00 O ATOM 0 H GLY A 146 -1.507 16.984 3.885 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -3.164 19.095 4.402 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -2.290 19.603 2.971 1.00 0.00 H new ATOM 1210 N LYS A 147 -3.124 17.653 1.432 1.00 0.00 N ATOM 1211 CA LYS A 147 -3.916 16.854 0.505 1.00 0.00 C ATOM 1212 C LYS A 147 -4.414 15.578 1.174 1.00 0.00 C ATOM 1213 O LYS A 147 -3.678 14.926 1.914 1.00 0.00 O ATOM 1214 CB LYS A 147 -3.089 16.504 -0.734 1.00 0.00 C ATOM 1215 CG LYS A 147 -3.931 16.209 -1.964 1.00 0.00 C ATOM 1216 CD LYS A 147 -4.283 14.734 -2.058 1.00 0.00 C ATOM 1217 CE LYS A 147 -5.205 14.454 -3.235 1.00 0.00 C ATOM 1218 NZ LYS A 147 -4.452 14.333 -4.513 1.00 0.00 N ATOM 0 H LYS A 147 -2.251 18.008 1.042 1.00 0.00 H new ATOM 0 HA LYS A 147 -4.780 17.445 0.202 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -2.414 17.331 -0.956 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -2.468 15.636 -0.513 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -4.846 16.801 -1.930 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -3.388 16.512 -2.859 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -3.370 14.147 -2.162 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -4.764 14.414 -1.134 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -5.759 13.533 -3.051 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -5.939 15.256 -3.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -5.116 14.142 -5.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -3.944 15.220 -4.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -3.770 13.552 -4.441 1.00 0.00 H new ATOM 1232 N ASN A 148 -5.668 15.225 0.908 1.00 0.00 N ATOM 1233 CA ASN A 148 -6.263 14.025 1.484 1.00 0.00 C ATOM 1234 C ASN A 148 -5.527 12.773 1.015 1.00 0.00 C ATOM 1235 O ASN A 148 -6.016 12.039 0.156 1.00 0.00 O ATOM 1236 CB ASN A 148 -7.743 13.932 1.105 1.00 0.00 C ATOM 1237 CG ASN A 148 -8.428 12.738 1.740 1.00 0.00 C ATOM 1238 OD1 ASN A 148 -7.778 11.762 2.116 1.00 0.00 O ATOM 1239 ND2 ASN A 148 -9.749 12.810 1.863 1.00 0.00 N ATOM 0 H ASN A 148 -6.291 15.753 0.297 1.00 0.00 H new ATOM 0 HA ASN A 148 -6.176 14.091 2.568 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -8.252 14.845 1.412 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -7.834 13.866 0.021 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -10.265 12.037 2.283 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -10.247 13.638 1.538 1.00 0.00 H new ATOM 1246 N ILE A 149 -4.351 12.537 1.585 1.00 0.00 N ATOM 1247 CA ILE A 149 -3.549 11.374 1.227 1.00 0.00 C ATOM 1248 C ILE A 149 -3.936 10.160 2.065 1.00 0.00 C ATOM 1249 O ILE A 149 -4.161 9.073 1.535 1.00 0.00 O ATOM 1250 CB ILE A 149 -2.044 11.650 1.408 1.00 0.00 C ATOM 1251 CG1 ILE A 149 -1.595 12.778 0.477 1.00 0.00 C ATOM 1252 CG2 ILE A 149 -1.239 10.387 1.145 1.00 0.00 C ATOM 1253 CD1 ILE A 149 -0.213 13.306 0.790 1.00 0.00 C ATOM 0 H ILE A 149 -3.932 13.136 2.297 1.00 0.00 H new ATOM 0 HA ILE A 149 -3.748 11.165 0.176 1.00 0.00 H new ATOM 0 HB ILE A 149 -1.868 11.962 2.437 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -1.613 12.418 -0.552 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -2.311 13.597 0.541 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -0.178 10.598 1.277 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -1.544 9.609 1.845 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -1.417 10.048 0.125 1.00 0.00 H new ATOM 0 HD11 ILE A 149 0.039 14.103 0.090 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -0.195 13.697 1.807 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.514 12.499 0.698 1.00 0.00 H new ATOM 1265 N GLY A 150 -4.013 10.355 3.378 1.00 0.00 N ATOM 1266 CA GLY A 150 -4.375 9.268 4.269 1.00 0.00 C ATOM 1267 C GLY A 150 -5.408 8.340 3.661 1.00 0.00 C ATOM 1268 O GLY A 150 -5.166 7.142 3.514 1.00 0.00 O ATOM 0 H GLY A 150 -3.831 11.246 3.840 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -3.482 8.697 4.522 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -4.764 9.680 5.200 1.00 0.00 H new ATOM 1272 N SER A 151 -6.565 8.893 3.310 1.00 0.00 N ATOM 1273 CA SER A 151 -7.641 8.106 2.720 1.00 0.00 C ATOM 1274 C SER A 151 -7.143 7.329 1.505 1.00 0.00 C ATOM 1275 O SER A 151 -7.280 6.107 1.435 1.00 0.00 O ATOM 1276 CB SER A 151 -8.804 9.014 2.317 1.00 0.00 C ATOM 1277 OG SER A 151 -10.040 8.326 2.397 1.00 0.00 O ATOM 0 H SER A 151 -6.781 9.883 3.424 1.00 0.00 H new ATOM 0 HA SER A 151 -7.988 7.393 3.468 1.00 0.00 H new ATOM 0 HB2 SER A 151 -8.829 9.889 2.967 1.00 0.00 H new ATOM 0 HB3 SER A 151 -8.651 9.376 1.300 1.00 0.00 H new ATOM 0 HG SER A 151 -10.767 8.929 2.136 1.00 0.00 H new ATOM 1283 N LEU A 152 -6.565 8.047 0.548 1.00 0.00 N ATOM 1284 CA LEU A 152 -6.045 7.427 -0.666 1.00 0.00 C ATOM 1285 C LEU A 152 -5.265 6.158 -0.338 1.00 0.00 C ATOM 1286 O LEU A 152 -5.537 5.090 -0.888 1.00 0.00 O ATOM 1287 CB LEU A 152 -5.149 8.410 -1.421 1.00 0.00 C ATOM 1288 CG LEU A 152 -4.917 8.106 -2.901 1.00 0.00 C ATOM 1289 CD1 LEU A 152 -4.426 9.347 -3.630 1.00 0.00 C ATOM 1290 CD2 LEU A 152 -3.926 6.963 -3.062 1.00 0.00 C ATOM 0 H LEU A 152 -6.445 9.059 0.589 1.00 0.00 H new ATOM 0 HA LEU A 152 -6.891 7.158 -1.298 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -5.586 9.405 -1.339 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -4.181 8.445 -0.922 1.00 0.00 H new ATOM 0 HG LEU A 152 -5.866 7.802 -3.343 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -4.266 9.112 -4.682 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -5.171 10.138 -3.544 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -3.488 9.682 -3.187 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -3.773 6.761 -4.122 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -2.976 7.238 -2.604 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -4.318 6.070 -2.575 1.00 0.00 H new ATOM 1302 N LEU A 153 -4.296 6.282 0.562 1.00 0.00 N ATOM 1303 CA LEU A 153 -3.477 5.144 0.965 1.00 0.00 C ATOM 1304 C LEU A 153 -4.350 3.979 1.422 1.00 0.00 C ATOM 1305 O LEU A 153 -4.381 2.927 0.785 1.00 0.00 O ATOM 1306 CB LEU A 153 -2.521 5.551 2.088 1.00 0.00 C ATOM 1307 CG LEU A 153 -1.699 6.816 1.844 1.00 0.00 C ATOM 1308 CD1 LEU A 153 -1.069 7.303 3.140 1.00 0.00 C ATOM 1309 CD2 LEU A 153 -0.629 6.562 0.792 1.00 0.00 C ATOM 0 H LEU A 153 -4.058 7.158 1.026 1.00 0.00 H new ATOM 0 HA LEU A 153 -2.896 4.821 0.101 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.102 5.690 3.000 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.834 4.725 2.270 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.367 7.594 1.474 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -0.488 8.204 2.946 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.853 7.525 3.864 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -0.415 6.529 3.540 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -0.053 7.474 0.631 1.00 0.00 H new ATOM 0 HD22 LEU A 153 0.036 5.769 1.133 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -1.102 6.262 -0.143 1.00 0.00 H new ATOM 1321 N ARG A 154 -5.059 4.177 2.529 1.00 0.00 N ATOM 1322 CA ARG A 154 -5.933 3.143 3.070 1.00 0.00 C ATOM 1323 C ARG A 154 -6.667 2.411 1.951 1.00 0.00 C ATOM 1324 O ARG A 154 -6.721 1.181 1.932 1.00 0.00 O ATOM 1325 CB ARG A 154 -6.944 3.758 4.040 1.00 0.00 C ATOM 1326 CG ARG A 154 -7.425 2.792 5.111 1.00 0.00 C ATOM 1327 CD ARG A 154 -8.211 3.511 6.197 1.00 0.00 C ATOM 1328 NE ARG A 154 -9.629 3.623 5.863 1.00 0.00 N ATOM 1329 CZ ARG A 154 -10.548 4.082 6.705 1.00 0.00 C ATOM 1330 NH1 ARG A 154 -10.200 4.471 7.924 1.00 0.00 N ATOM 1331 NH2 ARG A 154 -11.818 4.153 6.328 1.00 0.00 N ATOM 0 H ARG A 154 -5.045 5.043 3.068 1.00 0.00 H new ATOM 0 HA ARG A 154 -5.315 2.423 3.607 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -6.492 4.625 4.521 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -7.804 4.119 3.475 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -8.050 2.024 4.656 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -6.569 2.284 5.555 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -8.102 2.974 7.139 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -7.794 4.507 6.347 1.00 0.00 H new ATOM 0 HE ARG A 154 -9.930 3.333 4.932 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -9.224 4.418 8.217 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -10.908 4.823 8.568 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -12.089 3.855 5.391 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -12.523 4.506 6.975 1.00 0.00 H new ATOM 1345 N SER A 155 -7.230 3.174 1.020 1.00 0.00 N ATOM 1346 CA SER A 155 -7.964 2.598 -0.100 1.00 0.00 C ATOM 1347 C SER A 155 -7.066 1.678 -0.922 1.00 0.00 C ATOM 1348 O SER A 155 -7.275 0.466 -0.968 1.00 0.00 O ATOM 1349 CB SER A 155 -8.530 3.706 -0.990 1.00 0.00 C ATOM 1350 OG SER A 155 -9.525 3.200 -1.863 1.00 0.00 O ATOM 0 H SER A 155 -7.192 4.193 1.019 1.00 0.00 H new ATOM 0 HA SER A 155 -8.788 2.008 0.302 1.00 0.00 H new ATOM 0 HB2 SER A 155 -8.954 4.495 -0.369 1.00 0.00 H new ATOM 0 HB3 SER A 155 -7.726 4.156 -1.572 1.00 0.00 H new ATOM 0 HG SER A 155 -9.872 3.928 -2.420 1.00 0.00 H new ATOM 1356 N HIS A 156 -6.065 2.264 -1.572 1.00 0.00 N ATOM 1357 CA HIS A 156 -5.134 1.499 -2.393 1.00 0.00 C ATOM 1358 C HIS A 156 -4.769 0.182 -1.715 1.00 0.00 C ATOM 1359 O HIS A 156 -4.561 -0.834 -2.380 1.00 0.00 O ATOM 1360 CB HIS A 156 -3.870 2.315 -2.663 1.00 0.00 C ATOM 1361 CG HIS A 156 -3.975 3.202 -3.865 1.00 0.00 C ATOM 1362 ND1 HIS A 156 -4.756 2.897 -4.959 1.00 0.00 N ATOM 1363 CD2 HIS A 156 -3.393 4.393 -4.140 1.00 0.00 C ATOM 1364 CE1 HIS A 156 -4.649 3.861 -5.856 1.00 0.00 C ATOM 1365 NE2 HIS A 156 -3.828 4.781 -5.383 1.00 0.00 N ATOM 0 H HIS A 156 -5.878 3.266 -1.546 1.00 0.00 H new ATOM 0 HA HIS A 156 -5.622 1.276 -3.342 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -3.649 2.927 -1.788 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -3.029 1.634 -2.797 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -2.713 4.937 -3.501 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -5.148 3.892 -6.813 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -3.561 5.640 -5.863 1.00 0.00 H new ATOM 1373 N TYR A 157 -4.692 0.206 -0.389 1.00 0.00 N ATOM 1374 CA TYR A 157 -4.348 -0.986 0.378 1.00 0.00 C ATOM 1375 C TYR A 157 -5.465 -2.023 0.303 1.00 0.00 C ATOM 1376 O TYR A 157 -5.313 -3.068 -0.329 1.00 0.00 O ATOM 1377 CB TYR A 157 -4.077 -0.617 1.838 1.00 0.00 C ATOM 1378 CG TYR A 157 -3.638 -1.789 2.687 1.00 0.00 C ATOM 1379 CD1 TYR A 157 -4.529 -2.801 3.022 1.00 0.00 C ATOM 1380 CD2 TYR A 157 -2.333 -1.883 3.155 1.00 0.00 C ATOM 1381 CE1 TYR A 157 -4.133 -3.873 3.798 1.00 0.00 C ATOM 1382 CE2 TYR A 157 -1.928 -2.952 3.930 1.00 0.00 C ATOM 1383 CZ TYR A 157 -2.831 -3.944 4.249 1.00 0.00 C ATOM 1384 OH TYR A 157 -2.431 -5.010 5.022 1.00 0.00 O ATOM 0 H TYR A 157 -4.863 1.037 0.177 1.00 0.00 H new ATOM 0 HA TYR A 157 -3.446 -1.418 -0.055 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -3.307 0.154 1.872 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.980 -0.185 2.269 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.549 -2.749 2.670 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -1.623 -1.107 2.909 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -4.838 -4.651 4.050 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -0.909 -3.011 4.284 1.00 0.00 H new ATOM 0 HH TYR A 157 -1.485 -4.908 5.255 1.00 0.00 H new ATOM 1394 N GLU A 158 -6.586 -1.724 0.952 1.00 0.00 N ATOM 1395 CA GLU A 158 -7.728 -2.631 0.959 1.00 0.00 C ATOM 1396 C GLU A 158 -8.249 -2.860 -0.457 1.00 0.00 C ATOM 1397 O GLU A 158 -9.087 -3.732 -0.688 1.00 0.00 O ATOM 1398 CB GLU A 158 -8.846 -2.071 1.841 1.00 0.00 C ATOM 1399 CG GLU A 158 -8.658 -2.363 3.320 1.00 0.00 C ATOM 1400 CD GLU A 158 -9.260 -3.691 3.734 1.00 0.00 C ATOM 1401 OE1 GLU A 158 -8.672 -4.740 3.395 1.00 0.00 O ATOM 1402 OE2 GLU A 158 -10.319 -3.683 4.396 1.00 0.00 O ATOM 0 H GLU A 158 -6.728 -0.862 1.479 1.00 0.00 H new ATOM 0 HA GLU A 158 -7.398 -3.587 1.366 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -8.905 -0.992 1.697 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -9.798 -2.489 1.515 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -7.593 -2.362 3.554 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -9.113 -1.564 3.905 1.00 0.00 H new ATOM 1409 N ARG A 159 -7.747 -2.071 -1.401 1.00 0.00 N ATOM 1410 CA ARG A 159 -8.162 -2.186 -2.794 1.00 0.00 C ATOM 1411 C ARG A 159 -7.354 -3.261 -3.515 1.00 0.00 C ATOM 1412 O ARG A 159 -7.916 -4.195 -4.087 1.00 0.00 O ATOM 1413 CB ARG A 159 -7.999 -0.844 -3.509 1.00 0.00 C ATOM 1414 CG ARG A 159 -8.465 -0.865 -4.956 1.00 0.00 C ATOM 1415 CD ARG A 159 -9.983 -0.894 -5.052 1.00 0.00 C ATOM 1416 NE ARG A 159 -10.453 -0.558 -6.393 1.00 0.00 N ATOM 1417 CZ ARG A 159 -11.737 -0.474 -6.722 1.00 0.00 C ATOM 1418 NH1 ARG A 159 -12.674 -0.698 -5.812 1.00 0.00 N ATOM 1419 NH2 ARG A 159 -12.086 -0.163 -7.964 1.00 0.00 N ATOM 0 H ARG A 159 -7.052 -1.345 -1.227 1.00 0.00 H new ATOM 0 HA ARG A 159 -9.213 -2.474 -2.812 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -8.559 -0.082 -2.967 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -6.950 -0.550 -3.478 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -8.083 0.014 -5.475 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -8.051 -1.738 -5.460 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -10.345 -1.885 -4.779 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -10.405 -0.192 -4.333 1.00 0.00 H new ATOM 0 HE ARG A 159 -9.757 -0.378 -7.117 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -12.410 -0.936 -4.856 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -13.659 -0.633 -6.068 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -11.368 0.012 -8.667 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -13.072 -0.099 -8.216 1.00 0.00 H new ATOM 1433 N ILE A 160 -6.033 -3.121 -3.484 1.00 0.00 N ATOM 1434 CA ILE A 160 -5.148 -4.079 -4.134 1.00 0.00 C ATOM 1435 C ILE A 160 -4.389 -4.911 -3.106 1.00 0.00 C ATOM 1436 O ILE A 160 -4.161 -6.105 -3.305 1.00 0.00 O ATOM 1437 CB ILE A 160 -4.135 -3.375 -5.057 1.00 0.00 C ATOM 1438 CG1 ILE A 160 -4.867 -2.543 -6.112 1.00 0.00 C ATOM 1439 CG2 ILE A 160 -3.223 -4.396 -5.719 1.00 0.00 C ATOM 1440 CD1 ILE A 160 -3.999 -1.483 -6.754 1.00 0.00 C ATOM 0 H ILE A 160 -5.552 -2.353 -3.015 1.00 0.00 H new ATOM 0 HA ILE A 160 -5.779 -4.734 -4.734 1.00 0.00 H new ATOM 0 HB ILE A 160 -3.521 -2.705 -4.455 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -5.248 -3.208 -6.887 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -5.730 -2.064 -5.650 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -2.513 -3.883 -6.368 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -2.680 -4.950 -4.953 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -3.821 -5.088 -6.311 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -4.583 -0.932 -7.491 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -3.639 -0.795 -5.989 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -3.149 -1.957 -7.245 1.00 0.00 H new ATOM 1452 N ILE A 161 -4.001 -4.274 -2.007 1.00 0.00 N ATOM 1453 CA ILE A 161 -3.270 -4.956 -0.947 1.00 0.00 C ATOM 1454 C ILE A 161 -4.197 -5.846 -0.125 1.00 0.00 C ATOM 1455 O ILE A 161 -3.748 -6.589 0.748 1.00 0.00 O ATOM 1456 CB ILE A 161 -2.574 -3.954 -0.008 1.00 0.00 C ATOM 1457 CG1 ILE A 161 -1.767 -2.937 -0.819 1.00 0.00 C ATOM 1458 CG2 ILE A 161 -1.675 -4.686 0.977 1.00 0.00 C ATOM 1459 CD1 ILE A 161 -1.021 -1.937 0.036 1.00 0.00 C ATOM 0 H ILE A 161 -4.181 -3.286 -1.827 1.00 0.00 H new ATOM 0 HA ILE A 161 -2.513 -5.573 -1.432 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.337 -3.418 0.556 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -1.053 -3.470 -1.447 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -2.441 -2.400 -1.487 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.190 -3.963 1.634 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -2.274 -5.374 1.574 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.916 -5.246 0.430 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.472 -1.248 -0.606 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -1.731 -1.378 0.645 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -0.322 -2.464 0.686 1.00 0.00 H new ATOM 1471 N TYR A 162 -5.491 -5.766 -0.411 1.00 0.00 N ATOM 1472 CA TYR A 162 -6.482 -6.563 0.302 1.00 0.00 C ATOM 1473 C TYR A 162 -6.380 -8.035 -0.087 1.00 0.00 C ATOM 1474 O TYR A 162 -6.149 -8.910 0.748 1.00 0.00 O ATOM 1475 CB TYR A 162 -7.891 -6.044 0.010 1.00 0.00 C ATOM 1476 CG TYR A 162 -8.947 -7.126 0.009 1.00 0.00 C ATOM 1477 CD1 TYR A 162 -9.064 -8.012 1.073 1.00 0.00 C ATOM 1478 CD2 TYR A 162 -9.829 -7.263 -1.057 1.00 0.00 C ATOM 1479 CE1 TYR A 162 -10.027 -9.002 1.076 1.00 0.00 C ATOM 1480 CE2 TYR A 162 -10.795 -8.250 -1.062 1.00 0.00 C ATOM 1481 CZ TYR A 162 -10.890 -9.117 0.006 1.00 0.00 C ATOM 1482 OH TYR A 162 -11.851 -10.102 0.006 1.00 0.00 O ATOM 0 H TYR A 162 -5.879 -5.157 -1.132 1.00 0.00 H new ATOM 0 HA TYR A 162 -6.283 -6.473 1.370 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -8.154 -5.292 0.754 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -7.892 -5.546 -0.960 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -8.390 -7.925 1.912 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -9.757 -6.586 -1.895 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -10.104 -9.682 1.911 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -11.472 -8.342 -1.898 1.00 0.00 H new ATOM 0 HH TYR A 162 -12.377 -10.046 -0.819 1.00 0.00 H new ATOM 1492 N PRO A 163 -6.554 -8.316 -1.387 1.00 0.00 N ATOM 1493 CA PRO A 163 -6.485 -9.680 -1.918 1.00 0.00 C ATOM 1494 C PRO A 163 -5.068 -10.243 -1.887 1.00 0.00 C ATOM 1495 O PRO A 163 -4.863 -11.417 -1.579 1.00 0.00 O ATOM 1496 CB PRO A 163 -6.965 -9.523 -3.363 1.00 0.00 C ATOM 1497 CG PRO A 163 -6.664 -8.106 -3.711 1.00 0.00 C ATOM 1498 CD PRO A 163 -6.833 -7.323 -2.438 1.00 0.00 C ATOM 0 HA PRO A 163 -7.081 -10.377 -1.329 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -6.447 -10.213 -4.029 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -8.031 -9.734 -3.451 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -5.650 -8.006 -4.099 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -7.339 -7.742 -4.486 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -6.142 -6.481 -2.389 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -7.840 -6.915 -2.348 1.00 0.00 H new ATOM 1506 N TYR A 164 -4.094 -9.399 -2.206 1.00 0.00 N ATOM 1507 CA TYR A 164 -2.696 -9.813 -2.216 1.00 0.00 C ATOM 1508 C TYR A 164 -2.228 -10.186 -0.813 1.00 0.00 C ATOM 1509 O TYR A 164 -1.353 -11.035 -0.644 1.00 0.00 O ATOM 1510 CB TYR A 164 -1.815 -8.696 -2.779 1.00 0.00 C ATOM 1511 CG TYR A 164 -0.400 -8.714 -2.245 1.00 0.00 C ATOM 1512 CD1 TYR A 164 0.496 -9.703 -2.629 1.00 0.00 C ATOM 1513 CD2 TYR A 164 0.039 -7.741 -1.355 1.00 0.00 C ATOM 1514 CE1 TYR A 164 1.789 -9.723 -2.143 1.00 0.00 C ATOM 1515 CE2 TYR A 164 1.331 -7.753 -0.865 1.00 0.00 C ATOM 1516 CZ TYR A 164 2.202 -8.746 -1.262 1.00 0.00 C ATOM 1517 OH TYR A 164 3.489 -8.761 -0.775 1.00 0.00 O ATOM 0 H TYR A 164 -4.247 -8.423 -2.461 1.00 0.00 H new ATOM 0 HA TYR A 164 -2.609 -10.692 -2.854 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -1.786 -8.780 -3.865 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -2.270 -7.733 -2.546 1.00 0.00 H new ATOM 0 HD1 TYR A 164 0.177 -10.470 -3.319 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -0.641 -6.963 -1.041 1.00 0.00 H new ATOM 0 HE1 TYR A 164 2.473 -10.500 -2.452 1.00 0.00 H new ATOM 0 HE2 TYR A 164 1.657 -6.989 -0.175 1.00 0.00 H new ATOM 0 HH TYR A 164 3.704 -7.885 -0.392 1.00 0.00 H new ATOM 1527 N GLU A 165 -2.820 -9.546 0.191 1.00 0.00 N ATOM 1528 CA GLU A 165 -2.464 -9.810 1.580 1.00 0.00 C ATOM 1529 C GLU A 165 -3.027 -11.151 2.040 1.00 0.00 C ATOM 1530 O GLU A 165 -2.286 -12.029 2.481 1.00 0.00 O ATOM 1531 CB GLU A 165 -2.983 -8.690 2.484 1.00 0.00 C ATOM 1532 CG GLU A 165 -2.036 -7.506 2.591 1.00 0.00 C ATOM 1533 CD GLU A 165 -0.887 -7.762 3.547 1.00 0.00 C ATOM 1534 OE1 GLU A 165 -1.141 -7.867 4.765 1.00 0.00 O ATOM 1535 OE2 GLU A 165 0.266 -7.857 3.077 1.00 0.00 O ATOM 0 H GLU A 165 -3.548 -8.842 0.068 1.00 0.00 H new ATOM 0 HA GLU A 165 -1.377 -9.849 1.649 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -3.944 -8.343 2.103 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -3.162 -9.093 3.481 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -1.637 -7.274 1.603 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -2.592 -6.630 2.924 1.00 0.00 H new ATOM 1542 N MET A 166 -4.344 -11.301 1.935 1.00 0.00 N ATOM 1543 CA MET A 166 -5.007 -12.536 2.339 1.00 0.00 C ATOM 1544 C MET A 166 -4.405 -13.738 1.618 1.00 0.00 C ATOM 1545 O MET A 166 -4.397 -14.851 2.145 1.00 0.00 O ATOM 1546 CB MET A 166 -6.507 -12.452 2.051 1.00 0.00 C ATOM 1547 CG MET A 166 -6.851 -12.587 0.576 1.00 0.00 C ATOM 1548 SD MET A 166 -8.470 -13.332 0.306 1.00 0.00 S ATOM 1549 CE MET A 166 -9.546 -11.950 0.685 1.00 0.00 C ATOM 0 H MET A 166 -4.972 -10.583 1.574 1.00 0.00 H new ATOM 0 HA MET A 166 -4.857 -12.666 3.411 1.00 0.00 H new ATOM 0 HB2 MET A 166 -7.020 -13.235 2.609 1.00 0.00 H new ATOM 0 HB3 MET A 166 -6.886 -11.499 2.418 1.00 0.00 H new ATOM 0 HG2 MET A 166 -6.826 -11.602 0.110 1.00 0.00 H new ATOM 0 HG3 MET A 166 -6.090 -13.192 0.083 1.00 0.00 H new ATOM 0 HE1 MET A 166 -10.586 -12.273 0.633 1.00 0.00 H new ATOM 0 HE2 MET A 166 -9.330 -11.585 1.689 1.00 0.00 H new ATOM 0 HE3 MET A 166 -9.378 -11.150 -0.036 1.00 0.00 H new ATOM 1559 N PHE A 167 -3.901 -13.506 0.410 1.00 0.00 N ATOM 1560 CA PHE A 167 -3.298 -14.571 -0.383 1.00 0.00 C ATOM 1561 C PHE A 167 -1.952 -14.989 0.202 1.00 0.00 C ATOM 1562 O PHE A 167 -1.734 -16.162 0.505 1.00 0.00 O ATOM 1563 CB PHE A 167 -3.117 -14.115 -1.833 1.00 0.00 C ATOM 1564 CG PHE A 167 -2.262 -15.041 -2.650 1.00 0.00 C ATOM 1565 CD1 PHE A 167 -2.812 -16.159 -3.256 1.00 0.00 C ATOM 1566 CD2 PHE A 167 -0.908 -14.793 -2.812 1.00 0.00 C ATOM 1567 CE1 PHE A 167 -2.027 -17.013 -4.008 1.00 0.00 C ATOM 1568 CE2 PHE A 167 -0.119 -15.643 -3.563 1.00 0.00 C ATOM 1569 CZ PHE A 167 -0.679 -16.754 -4.162 1.00 0.00 C ATOM 0 H PHE A 167 -3.898 -12.591 -0.041 1.00 0.00 H new ATOM 0 HA PHE A 167 -3.967 -15.431 -0.360 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -4.097 -14.028 -2.303 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -2.671 -13.121 -1.840 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -3.866 -16.366 -3.140 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -0.465 -13.925 -2.346 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -2.467 -17.882 -4.475 1.00 0.00 H new ATOM 0 HE2 PHE A 167 0.935 -15.439 -3.681 1.00 0.00 H new ATOM 0 HZ PHE A 167 -0.064 -17.419 -4.750 1.00 0.00 H new ATOM 1579 N GLN A 168 -1.054 -14.022 0.356 1.00 0.00 N ATOM 1580 CA GLN A 168 0.271 -14.290 0.903 1.00 0.00 C ATOM 1581 C GLN A 168 0.170 -14.982 2.259 1.00 0.00 C ATOM 1582 O GLN A 168 0.810 -16.007 2.493 1.00 0.00 O ATOM 1583 CB GLN A 168 1.063 -12.989 1.039 1.00 0.00 C ATOM 1584 CG GLN A 168 1.543 -12.427 -0.290 1.00 0.00 C ATOM 1585 CD GLN A 168 2.843 -13.055 -0.753 1.00 0.00 C ATOM 1586 OE1 GLN A 168 2.842 -14.041 -1.490 1.00 0.00 O ATOM 1587 NE2 GLN A 168 3.962 -12.484 -0.323 1.00 0.00 N ATOM 0 H GLN A 168 -1.219 -13.046 0.110 1.00 0.00 H new ATOM 0 HA GLN A 168 0.793 -14.954 0.214 1.00 0.00 H new ATOM 0 HB2 GLN A 168 0.440 -12.245 1.535 1.00 0.00 H new ATOM 0 HB3 GLN A 168 1.925 -13.164 1.683 1.00 0.00 H new ATOM 0 HG2 GLN A 168 0.776 -12.589 -1.047 1.00 0.00 H new ATOM 0 HG3 GLN A 168 1.677 -11.349 -0.197 1.00 0.00 H new ATOM 0 HE21 GLN A 168 3.916 -11.668 0.287 1.00 0.00 H new ATOM 0 HE22 GLN A 168 4.867 -12.862 -0.603 1.00 0.00 H new ATOM 1596 N SER A 169 -0.637 -14.413 3.149 1.00 0.00 N ATOM 1597 CA SER A 169 -0.818 -14.973 4.484 1.00 0.00 C ATOM 1598 C SER A 169 -1.224 -16.441 4.406 1.00 0.00 C ATOM 1599 O SER A 169 -0.590 -17.305 5.011 1.00 0.00 O ATOM 1600 CB SER A 169 -1.876 -14.179 5.253 1.00 0.00 C ATOM 1601 OG SER A 169 -1.635 -14.229 6.649 1.00 0.00 O ATOM 0 H SER A 169 -1.176 -13.565 2.970 1.00 0.00 H new ATOM 0 HA SER A 169 0.133 -14.905 5.013 1.00 0.00 H new ATOM 0 HB2 SER A 169 -1.873 -13.142 4.917 1.00 0.00 H new ATOM 0 HB3 SER A 169 -2.866 -14.581 5.037 1.00 0.00 H new ATOM 0 HG SER A 169 -2.323 -13.713 7.118 1.00 0.00 H new ATOM 1607 N GLY A 170 -2.287 -16.716 3.657 1.00 0.00 N ATOM 1608 CA GLY A 170 -2.761 -18.081 3.513 1.00 0.00 C ATOM 1609 C GLY A 170 -4.238 -18.217 3.822 1.00 0.00 C ATOM 1610 O GLY A 170 -4.673 -17.950 4.942 1.00 0.00 O ATOM 0 H GLY A 170 -2.829 -16.018 3.147 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -2.573 -18.422 2.495 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -2.192 -18.732 4.177 1.00 0.00 H new ATOM 1614 N ALA A 171 -5.014 -18.632 2.825 1.00 0.00 N ATOM 1615 CA ALA A 171 -6.451 -18.803 2.996 1.00 0.00 C ATOM 1616 C ALA A 171 -6.758 -19.960 3.940 1.00 0.00 C ATOM 1617 O ALA A 171 -7.798 -19.977 4.599 1.00 0.00 O ATOM 1618 CB ALA A 171 -7.119 -19.028 1.647 1.00 0.00 C ATOM 0 H ALA A 171 -4.671 -18.856 1.891 1.00 0.00 H new ATOM 0 HA ALA A 171 -6.850 -17.891 3.440 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -8.192 -19.154 1.789 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -6.937 -18.168 1.003 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -6.707 -19.923 1.182 1.00 0.00 H new TER 1624 ALA A 171