USER MOD reduce.3.24.130724 H: found=0, std=0, add=1511, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1512 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 99 TYR OH : rot 180:sc= -0.573 USER MOD Set 1.2: A 175 SER OG : rot 75:sc= -0.118 USER MOD Set 2.1: A 100 HIS : no HE2:sc= -1 K(o=-2.7,f=-6.2) USER MOD Set 2.2: A 122 GLN : amide:sc= -1.73 K(o=-2.7,f=-4.2) USER MOD Set 3.1: A 102 TYR OH : rot 101:sc= 0.214 USER MOD Set 3.2: A 149 SER OG : rot -125:sc= 2.12 USER MOD Set 4.1: A 44 MET CE :methyl -133:sc=-0.000868 (180deg=-2.12!) USER MOD Set 4.2: A 106 MET CE :methyl -147:sc= -0.126 (180deg=-0.403) USER MOD Set 5.1: A 26 THR OG1 : rot 180:sc= -0.232 USER MOD Set 5.2: A 27 THR OG1 : rot 180:sc= 0.0163 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 ASN : amide:sc= -0.341 X(o=-0.34,f=-0.17) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= 0 K(o=0,f=-3.5!) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 HIS : no HD1:sc= -1.27 X(o=-1.3,f=-0.9) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= -0.0267 K(o=-0.027,f=-0.8) USER MOD Single : A 52 ASN : amide:sc=-0.00207 K(o=-0.0021,f=-0.79) USER MOD Single : A 53 SER OG : rot 180:sc= 0.0949 USER MOD Single : A 56 MET CE :methyl -120:sc= -2.34 (180deg=-8.59!) USER MOD Single : A 57 ASN : amide:sc= -0.356 K(o=-0.36,f=-2.8!) USER MOD Single : A 58 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 ASN : amide:sc= -0.0202 X(o=-0.02,f=0) USER MOD Single : A 66 ASN : amide:sc= -0.212 X(o=-0.21,f=-0.67) USER MOD Single : A 68 LYS NZ :NH3+ -152:sc= -0.0761 (180deg=-0.43) USER MOD Single : A 73 GLN : amide:sc= -0.136 K(o=-0.14,f=-2.1!) USER MOD Single : A 75 ASN : amide:sc= -0.131 K(o=-0.13,f=-2.7!) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= 0.185 X(o=0.19,f=0) USER MOD Single : A 85 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot -159:sc= 0.272 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -56:sc= 0.95 USER MOD Single : A 105 TYR OH : rot 110:sc= 0.0487 USER MOD Single : A 107 LYS NZ :NH3+ -107:sc= -1.17 (180deg=-4.05!) USER MOD Single : A 108 ASN : amide:sc= -0.132 K(o=-0.13,f=-2.2!) USER MOD Single : A 109 ASN : amide:sc= -0.0329 X(o=-0.033,f=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 LYS NZ :NH3+ -131:sc= 0 (180deg=-0.387) USER MOD Single : A 115 LYS NZ :NH3+ -129:sc= 0.496 (180deg=-0.0663) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 THR OG1 : rot 81:sc= 1.17 USER MOD Single : A 127 THR OG1 : rot 79:sc= 1.05 USER MOD Single : A 130 HIS : no HD1:sc= -0.0239 X(o=-0.024,f=-0.23) USER MOD Single : A 133 ASN : amide:sc= -0.706 K(o=-0.71,f=-3.2!) USER MOD Single : A 134 GLN : amide:sc= -0.342 X(o=-0.34,f=-0.26) USER MOD Single : A 137 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.0177) USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot -96:sc= -2.88! USER MOD Single : A 150 ASN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 154 THR OG1 : rot -38:sc= 0.441 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.12 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=0.09) USER MOD Single : A 174 LYS NZ :NH3+ -133:sc= 0.836 (180deg=-0.529) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 72:sc= 1.22 USER MOD Single : A 186 SER OG : rot -34:sc= -0.943 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 7 8.401 26.741 -15.092 1.00 0.00 N ATOM 2 CA SER A 7 7.436 25.653 -15.201 1.00 0.00 C ATOM 3 C SER A 7 6.214 25.922 -14.328 1.00 0.00 C ATOM 4 O SER A 7 6.266 25.779 -13.107 1.00 0.00 O ATOM 5 CB SER A 7 8.082 24.327 -14.797 1.00 0.00 C ATOM 6 OG SER A 7 8.448 23.570 -15.937 1.00 0.00 O ATOM 0 HA SER A 7 7.113 25.590 -16.240 1.00 0.00 H new ATOM 0 HB2 SER A 7 8.964 24.520 -14.186 1.00 0.00 H new ATOM 0 HB3 SER A 7 7.388 23.753 -14.183 1.00 0.00 H new ATOM 0 HG SER A 7 8.860 22.728 -15.652 1.00 0.00 H new ATOM 12 N GLN A 8 5.114 26.314 -14.965 1.00 0.00 N ATOM 13 CA GLN A 8 3.879 26.605 -14.247 1.00 0.00 C ATOM 14 C GLN A 8 2.700 25.867 -14.873 1.00 0.00 C ATOM 15 O GLN A 8 1.833 26.479 -15.499 1.00 0.00 O ATOM 16 CB GLN A 8 3.610 28.110 -14.242 1.00 0.00 C ATOM 17 CG GLN A 8 3.812 28.770 -15.596 1.00 0.00 C ATOM 18 CD GLN A 8 2.688 29.720 -15.958 1.00 0.00 C ATOM 19 OE1 GLN A 8 1.996 29.530 -16.957 1.00 0.00 O ATOM 20 NE2 GLN A 8 2.500 30.751 -15.143 1.00 0.00 N ATOM 0 H GLN A 8 5.054 26.437 -15.976 1.00 0.00 H new ATOM 0 HA GLN A 8 3.995 26.261 -13.219 1.00 0.00 H new ATOM 0 HB2 GLN A 8 2.587 28.286 -13.911 1.00 0.00 H new ATOM 0 HB3 GLN A 8 4.267 28.585 -13.514 1.00 0.00 H new ATOM 0 HG2 GLN A 8 4.756 29.315 -15.592 1.00 0.00 H new ATOM 0 HG3 GLN A 8 3.892 27.999 -16.363 1.00 0.00 H new ATOM 0 HE21 GLN A 8 3.098 30.870 -14.325 1.00 0.00 H new ATOM 0 HE22 GLN A 8 1.758 31.424 -15.335 1.00 0.00 H new ATOM 29 N VAL A 9 2.673 24.549 -14.701 1.00 0.00 N ATOM 30 CA VAL A 9 1.600 23.728 -15.248 1.00 0.00 C ATOM 31 C VAL A 9 0.389 23.717 -14.321 1.00 0.00 C ATOM 32 O VAL A 9 0.529 23.769 -13.099 1.00 0.00 O ATOM 33 CB VAL A 9 2.066 22.279 -15.484 1.00 0.00 C ATOM 34 CG1 VAL A 9 2.534 21.651 -14.180 1.00 0.00 C ATOM 35 CG2 VAL A 9 0.951 21.456 -16.111 1.00 0.00 C ATOM 0 H VAL A 9 3.383 24.027 -14.187 1.00 0.00 H new ATOM 0 HA VAL A 9 1.318 24.171 -16.203 1.00 0.00 H new ATOM 0 HB VAL A 9 2.908 22.294 -16.176 1.00 0.00 H new ATOM 0 HG11 VAL A 9 2.860 20.627 -14.365 1.00 0.00 H new ATOM 0 HG12 VAL A 9 3.365 22.229 -13.776 1.00 0.00 H new ATOM 0 HG13 VAL A 9 1.713 21.646 -13.463 1.00 0.00 H new ATOM 0 HG21 VAL A 9 1.298 20.435 -16.271 1.00 0.00 H new ATOM 0 HG22 VAL A 9 0.088 21.446 -15.446 1.00 0.00 H new ATOM 0 HG23 VAL A 9 0.667 21.896 -17.067 1.00 0.00 H new ATOM 45 N ARG A 10 -0.799 23.650 -14.911 1.00 0.00 N ATOM 46 CA ARG A 10 -2.037 23.632 -14.138 1.00 0.00 C ATOM 47 C ARG A 10 -2.989 22.560 -14.661 1.00 0.00 C ATOM 48 O ARG A 10 -3.578 22.709 -15.733 1.00 0.00 O ATOM 49 CB ARG A 10 -2.715 25.001 -14.190 1.00 0.00 C ATOM 50 CG ARG A 10 -2.640 25.768 -12.880 1.00 0.00 C ATOM 51 CD ARG A 10 -3.443 25.079 -11.786 1.00 0.00 C ATOM 52 NE ARG A 10 -4.593 25.876 -11.368 1.00 0.00 N ATOM 53 CZ ARG A 10 -5.650 25.370 -10.743 1.00 0.00 C ATOM 54 NH1 ARG A 10 -5.702 24.075 -10.465 1.00 0.00 N ATOM 55 NH2 ARG A 10 -6.658 26.158 -10.395 1.00 0.00 N ATOM 0 H ARG A 10 -0.932 23.607 -15.921 1.00 0.00 H new ATOM 0 HA ARG A 10 -1.787 23.397 -13.103 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -2.252 25.597 -14.977 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -3.762 24.869 -14.464 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -1.599 25.857 -12.568 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -3.017 26.780 -13.027 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -3.786 24.108 -12.144 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -2.799 24.893 -10.926 1.00 0.00 H new ATOM 0 HE ARG A 10 -4.584 26.876 -11.567 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -4.929 23.465 -10.731 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -6.515 23.689 -9.985 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -6.623 27.155 -10.607 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -7.469 25.767 -9.915 1.00 0.00 H new ATOM 69 N ARG A 11 -3.135 21.482 -13.898 1.00 0.00 N ATOM 70 CA ARG A 11 -4.014 20.386 -14.285 1.00 0.00 C ATOM 71 C ARG A 11 -5.170 20.243 -13.300 1.00 0.00 C ATOM 72 O ARG A 11 -5.224 20.934 -12.283 1.00 0.00 O ATOM 73 CB ARG A 11 -3.228 19.075 -14.359 1.00 0.00 C ATOM 74 CG ARG A 11 -2.135 19.080 -15.414 1.00 0.00 C ATOM 75 CD ARG A 11 -1.307 17.805 -15.365 1.00 0.00 C ATOM 76 NE ARG A 11 -1.495 16.984 -16.559 1.00 0.00 N ATOM 77 CZ ARG A 11 -0.899 17.227 -17.718 1.00 0.00 C ATOM 78 NH1 ARG A 11 -0.079 18.260 -17.843 1.00 0.00 N ATOM 79 NH2 ARG A 11 -1.119 16.432 -18.759 1.00 0.00 N ATOM 0 H ARG A 11 -2.656 21.344 -13.008 1.00 0.00 H new ATOM 0 HA ARG A 11 -4.424 20.612 -15.269 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -2.781 18.874 -13.386 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -3.919 18.258 -14.567 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -2.582 19.187 -16.402 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -1.486 19.943 -15.263 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -0.252 18.061 -15.264 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -1.581 17.228 -14.482 1.00 0.00 H new ATOM 0 HE ARG A 11 -2.119 16.180 -16.497 1.00 0.00 H new ATOM 0 HH11 ARG A 11 0.096 18.872 -17.046 1.00 0.00 H new ATOM 0 HH12 ARG A 11 0.378 18.443 -18.736 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -1.747 15.634 -18.667 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -0.660 16.620 -19.650 1.00 0.00 H new ATOM 93 N GLY A 12 -6.096 19.341 -13.609 1.00 0.00 N ATOM 94 CA GLY A 12 -7.240 19.124 -12.741 1.00 0.00 C ATOM 95 C GLY A 12 -8.104 17.964 -13.198 1.00 0.00 C ATOM 96 O GLY A 12 -9.328 18.008 -13.079 1.00 0.00 O ATOM 0 H GLY A 12 -6.075 18.756 -14.445 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -6.891 18.935 -11.726 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -7.843 20.031 -12.707 1.00 0.00 H new ATOM 100 N ASP A 13 -7.466 16.926 -13.725 1.00 0.00 N ATOM 101 CA ASP A 13 -8.182 15.749 -14.203 1.00 0.00 C ATOM 102 C ASP A 13 -7.982 14.569 -13.256 1.00 0.00 C ATOM 103 O ASP A 13 -6.888 14.358 -12.735 1.00 0.00 O ATOM 104 CB ASP A 13 -7.713 15.377 -15.610 1.00 0.00 C ATOM 105 CG ASP A 13 -8.409 16.187 -16.687 1.00 0.00 C ATOM 106 OD1 ASP A 13 -8.894 17.295 -16.375 1.00 0.00 O ATOM 107 OD2 ASP A 13 -8.468 15.713 -17.840 1.00 0.00 O ATOM 0 H ASP A 13 -6.453 16.875 -13.832 1.00 0.00 H new ATOM 0 HA ASP A 13 -9.245 15.989 -14.235 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -6.636 15.531 -15.683 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -7.896 14.316 -15.782 1.00 0.00 H new ATOM 112 N PHE A 14 -9.047 13.804 -13.041 1.00 0.00 N ATOM 113 CA PHE A 14 -8.989 12.647 -12.157 1.00 0.00 C ATOM 114 C PHE A 14 -9.529 11.401 -12.854 1.00 0.00 C ATOM 115 O PHE A 14 -10.549 11.452 -13.541 1.00 0.00 O ATOM 116 CB PHE A 14 -9.788 12.913 -10.878 1.00 0.00 C ATOM 117 CG PHE A 14 -11.252 13.140 -11.122 1.00 0.00 C ATOM 118 CD1 PHE A 14 -11.740 14.415 -11.358 1.00 0.00 C ATOM 119 CD2 PHE A 14 -12.141 12.077 -11.118 1.00 0.00 C ATOM 120 CE1 PHE A 14 -13.087 14.626 -11.581 1.00 0.00 C ATOM 121 CE2 PHE A 14 -13.490 12.282 -11.341 1.00 0.00 C ATOM 122 CZ PHE A 14 -13.963 13.558 -11.576 1.00 0.00 C ATOM 0 H PHE A 14 -9.960 13.965 -13.467 1.00 0.00 H new ATOM 0 HA PHE A 14 -7.945 12.474 -11.897 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -9.668 12.067 -10.201 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -9.372 13.786 -10.374 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -11.060 15.254 -11.368 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -11.776 11.077 -10.939 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -13.455 15.626 -11.759 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -14.173 11.445 -11.331 1.00 0.00 H new ATOM 0 HZ PHE A 14 -15.016 13.721 -11.755 1.00 0.00 H new ATOM 132 N THR A 15 -8.834 10.281 -12.675 1.00 0.00 N ATOM 133 CA THR A 15 -9.240 9.023 -13.289 1.00 0.00 C ATOM 134 C THR A 15 -9.470 7.947 -12.233 1.00 0.00 C ATOM 135 O THR A 15 -10.417 7.167 -12.328 1.00 0.00 O ATOM 136 CB THR A 15 -8.186 8.522 -14.294 1.00 0.00 C ATOM 137 OG1 THR A 15 -8.560 7.233 -14.795 1.00 0.00 O ATOM 138 CG2 THR A 15 -6.813 8.440 -13.643 1.00 0.00 C ATOM 0 H THR A 15 -7.987 10.220 -12.110 1.00 0.00 H new ATOM 0 HA THR A 15 -10.173 9.216 -13.819 1.00 0.00 H new ATOM 0 HB THR A 15 -8.137 9.232 -15.120 1.00 0.00 H new ATOM 0 HG1 THR A 15 -7.886 6.922 -15.434 1.00 0.00 H new ATOM 0 HG21 THR A 15 -6.085 8.084 -14.372 1.00 0.00 H new ATOM 0 HG22 THR A 15 -6.518 9.428 -13.289 1.00 0.00 H new ATOM 0 HG23 THR A 15 -6.850 7.749 -12.801 1.00 0.00 H new ATOM 146 N GLU A 16 -8.599 7.911 -11.230 1.00 0.00 N ATOM 147 CA GLU A 16 -8.711 6.930 -10.158 1.00 0.00 C ATOM 148 C GLU A 16 -9.021 5.545 -10.718 1.00 0.00 C ATOM 149 O GLU A 16 -8.847 5.293 -11.911 1.00 0.00 O ATOM 150 CB GLU A 16 -9.797 7.346 -9.165 1.00 0.00 C ATOM 151 CG GLU A 16 -11.205 7.238 -9.724 1.00 0.00 C ATOM 152 CD GLU A 16 -12.270 7.352 -8.650 1.00 0.00 C ATOM 153 OE1 GLU A 16 -11.989 7.962 -7.598 1.00 0.00 O ATOM 154 OE2 GLU A 16 -13.385 6.832 -8.863 1.00 0.00 O ATOM 0 H GLU A 16 -7.809 8.549 -11.138 1.00 0.00 H new ATOM 0 HA GLU A 16 -7.753 6.887 -9.639 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -9.720 6.724 -8.273 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -9.617 8.375 -8.852 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -11.358 8.021 -10.467 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -11.315 6.284 -10.240 1.00 0.00 H new ATOM 161 N ASP A 17 -9.480 4.651 -9.849 1.00 0.00 N ATOM 162 CA ASP A 17 -9.815 3.291 -10.256 1.00 0.00 C ATOM 163 C ASP A 17 -10.425 2.512 -9.094 1.00 0.00 C ATOM 164 O ASP A 17 -9.713 1.875 -8.317 1.00 0.00 O ATOM 165 CB ASP A 17 -8.571 2.569 -10.773 1.00 0.00 C ATOM 166 CG ASP A 17 -8.909 1.472 -11.764 1.00 0.00 C ATOM 167 OD1 ASP A 17 -9.378 0.401 -11.326 1.00 0.00 O ATOM 168 OD2 ASP A 17 -8.703 1.685 -12.977 1.00 0.00 O ATOM 0 H ASP A 17 -9.629 4.843 -8.858 1.00 0.00 H new ATOM 0 HA ASP A 17 -10.551 3.349 -11.058 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -7.906 3.291 -11.247 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -8.027 2.140 -9.931 1.00 0.00 H new ATOM 173 N THR A 18 -11.749 2.567 -8.981 1.00 0.00 N ATOM 174 CA THR A 18 -12.454 1.868 -7.914 1.00 0.00 C ATOM 175 C THR A 18 -12.738 0.421 -8.299 1.00 0.00 C ATOM 176 O THR A 18 -13.108 0.131 -9.438 1.00 0.00 O ATOM 177 CB THR A 18 -13.783 2.566 -7.568 1.00 0.00 C ATOM 178 OG1 THR A 18 -14.650 2.561 -8.707 1.00 0.00 O ATOM 179 CG2 THR A 18 -13.539 3.999 -7.116 1.00 0.00 C ATOM 0 H THR A 18 -12.354 3.088 -9.615 1.00 0.00 H new ATOM 0 HA THR A 18 -11.804 1.887 -7.040 1.00 0.00 H new ATOM 0 HB THR A 18 -14.254 2.019 -6.751 1.00 0.00 H new ATOM 0 HG1 THR A 18 -15.493 3.005 -8.478 1.00 0.00 H new ATOM 0 HG21 THR A 18 -14.491 4.472 -6.877 1.00 0.00 H new ATOM 0 HG22 THR A 18 -12.902 3.998 -6.231 1.00 0.00 H new ATOM 0 HG23 THR A 18 -13.049 4.554 -7.916 1.00 0.00 H new ATOM 187 N THR A 19 -12.565 -0.485 -7.343 1.00 0.00 N ATOM 188 CA THR A 19 -12.803 -1.904 -7.582 1.00 0.00 C ATOM 189 C THR A 19 -13.933 -2.427 -6.704 1.00 0.00 C ATOM 190 O THR A 19 -14.282 -1.838 -5.680 1.00 0.00 O ATOM 191 CB THR A 19 -11.535 -2.738 -7.317 1.00 0.00 C ATOM 192 OG1 THR A 19 -10.750 -2.124 -6.289 1.00 0.00 O ATOM 193 CG2 THR A 19 -10.704 -2.874 -8.583 1.00 0.00 C ATOM 0 H THR A 19 -12.261 -0.262 -6.395 1.00 0.00 H new ATOM 0 HA THR A 19 -13.084 -2.005 -8.630 1.00 0.00 H new ATOM 0 HB THR A 19 -11.842 -3.733 -6.993 1.00 0.00 H new ATOM 0 HG1 THR A 19 -9.947 -2.661 -6.126 1.00 0.00 H new ATOM 0 HG21 THR A 19 -9.814 -3.467 -8.372 1.00 0.00 H new ATOM 0 HG22 THR A 19 -11.294 -3.368 -9.354 1.00 0.00 H new ATOM 0 HG23 THR A 19 -10.407 -1.885 -8.931 1.00 0.00 H new ATOM 201 N PRO A 20 -14.524 -3.562 -7.111 1.00 0.00 N ATOM 202 CA PRO A 20 -15.624 -4.190 -6.373 1.00 0.00 C ATOM 203 C PRO A 20 -15.167 -4.788 -5.048 1.00 0.00 C ATOM 204 O PRO A 20 -14.032 -4.581 -4.622 1.00 0.00 O ATOM 205 CB PRO A 20 -16.101 -5.292 -7.322 1.00 0.00 C ATOM 206 CG PRO A 20 -14.912 -5.610 -8.162 1.00 0.00 C ATOM 207 CD PRO A 20 -14.161 -4.317 -8.321 1.00 0.00 C ATOM 0 HA PRO A 20 -16.399 -3.472 -6.106 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -16.442 -6.168 -6.771 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -16.938 -4.954 -7.933 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -14.289 -6.367 -7.686 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -15.214 -6.008 -9.131 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -13.085 -4.482 -8.384 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -14.456 -3.789 -9.228 1.00 0.00 H new ATOM 215 N ASN A 21 -16.058 -5.531 -4.400 1.00 0.00 N ATOM 216 CA ASN A 21 -15.746 -6.159 -3.122 1.00 0.00 C ATOM 217 C ASN A 21 -15.536 -7.660 -3.290 1.00 0.00 C ATOM 218 O ASN A 21 -15.805 -8.442 -2.377 1.00 0.00 O ATOM 219 CB ASN A 21 -16.868 -5.898 -2.114 1.00 0.00 C ATOM 220 CG ASN A 21 -18.169 -6.567 -2.513 1.00 0.00 C ATOM 221 OD1 ASN A 21 -18.932 -6.036 -3.319 1.00 0.00 O ATOM 222 ND2 ASN A 21 -18.429 -7.740 -1.948 1.00 0.00 N ATOM 0 H ASN A 21 -17.003 -5.713 -4.739 1.00 0.00 H new ATOM 0 HA ASN A 21 -14.821 -5.721 -2.747 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -16.562 -6.260 -1.132 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -17.028 -4.824 -2.022 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -19.290 -8.237 -2.177 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -17.768 -8.144 -1.284 1.00 0.00 H new ATOM 229 N ARG A 22 -15.055 -8.056 -4.463 1.00 0.00 N ATOM 230 CA ARG A 22 -14.809 -9.464 -4.753 1.00 0.00 C ATOM 231 C ARG A 22 -13.316 -9.732 -4.926 1.00 0.00 C ATOM 232 O ARG A 22 -12.823 -9.938 -6.035 1.00 0.00 O ATOM 233 CB ARG A 22 -15.565 -9.887 -6.013 1.00 0.00 C ATOM 234 CG ARG A 22 -17.001 -9.395 -6.056 1.00 0.00 C ATOM 235 CD ARG A 22 -17.944 -10.474 -6.567 1.00 0.00 C ATOM 236 NE ARG A 22 -19.331 -10.213 -6.190 1.00 0.00 N ATOM 237 CZ ARG A 22 -20.274 -11.148 -6.162 1.00 0.00 C ATOM 238 NH1 ARG A 22 -19.981 -12.400 -6.489 1.00 0.00 N ATOM 239 NH2 ARG A 22 -21.513 -10.831 -5.809 1.00 0.00 N ATOM 0 H ARG A 22 -14.828 -7.422 -5.229 1.00 0.00 H new ATOM 0 HA ARG A 22 -15.169 -10.051 -3.908 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -15.035 -9.511 -6.888 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -15.561 -10.975 -6.081 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -17.310 -9.083 -5.058 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -17.067 -8.518 -6.699 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -17.869 -10.536 -7.653 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -17.637 -11.442 -6.170 1.00 0.00 H new ATOM 0 HE ARG A 22 -19.590 -9.260 -5.934 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -19.030 -12.646 -6.763 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -20.707 -13.116 -6.467 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -21.742 -9.869 -5.559 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -22.237 -11.549 -5.788 1.00 0.00 H new ATOM 253 N PRO A 23 -12.581 -9.727 -3.805 1.00 0.00 N ATOM 254 CA PRO A 23 -11.133 -9.968 -3.808 1.00 0.00 C ATOM 255 C PRO A 23 -10.788 -11.413 -4.147 1.00 0.00 C ATOM 256 O PRO A 23 -11.141 -12.336 -3.413 1.00 0.00 O ATOM 257 CB PRO A 23 -10.718 -9.641 -2.372 1.00 0.00 C ATOM 258 CG PRO A 23 -11.949 -9.863 -1.561 1.00 0.00 C ATOM 259 CD PRO A 23 -13.102 -9.489 -2.449 1.00 0.00 C ATOM 0 HA PRO A 23 -10.620 -9.370 -4.561 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -9.903 -10.284 -2.039 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -10.367 -8.613 -2.286 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -12.024 -10.902 -1.241 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -11.937 -9.252 -0.658 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -13.981 -10.099 -2.244 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -13.396 -8.449 -2.309 1.00 0.00 H new ATOM 267 N VAL A 24 -10.092 -11.603 -5.264 1.00 0.00 N ATOM 268 CA VAL A 24 -9.695 -12.937 -5.700 1.00 0.00 C ATOM 269 C VAL A 24 -8.195 -13.146 -5.537 1.00 0.00 C ATOM 270 O VAL A 24 -7.705 -14.274 -5.586 1.00 0.00 O ATOM 271 CB VAL A 24 -10.079 -13.184 -7.173 1.00 0.00 C ATOM 272 CG1 VAL A 24 -9.813 -14.631 -7.559 1.00 0.00 C ATOM 273 CG2 VAL A 24 -11.537 -12.820 -7.410 1.00 0.00 C ATOM 0 H VAL A 24 -9.792 -10.850 -5.883 1.00 0.00 H new ATOM 0 HA VAL A 24 -10.228 -13.647 -5.068 1.00 0.00 H new ATOM 0 HB VAL A 24 -9.461 -12.546 -7.804 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -10.090 -14.786 -8.602 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -8.754 -14.854 -7.428 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -10.404 -15.291 -6.924 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -11.792 -13.000 -8.454 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -12.173 -13.432 -6.770 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -11.692 -11.767 -7.175 1.00 0.00 H new ATOM 283 N TYR A 25 -7.468 -12.050 -5.340 1.00 0.00 N ATOM 284 CA TYR A 25 -6.022 -12.113 -5.172 1.00 0.00 C ATOM 285 C TYR A 25 -5.348 -12.641 -6.433 1.00 0.00 C ATOM 286 O TYR A 25 -4.552 -13.578 -6.381 1.00 0.00 O ATOM 287 CB TYR A 25 -5.664 -13.000 -3.979 1.00 0.00 C ATOM 288 CG TYR A 25 -6.516 -12.743 -2.756 1.00 0.00 C ATOM 289 CD1 TYR A 25 -6.836 -11.448 -2.367 1.00 0.00 C ATOM 290 CD2 TYR A 25 -7.001 -13.795 -1.988 1.00 0.00 C ATOM 291 CE1 TYR A 25 -7.612 -11.209 -1.250 1.00 0.00 C ATOM 292 CE2 TYR A 25 -7.779 -13.567 -0.871 1.00 0.00 C ATOM 293 CZ TYR A 25 -8.082 -12.271 -0.505 1.00 0.00 C ATOM 294 OH TYR A 25 -8.857 -12.037 0.608 1.00 0.00 O ATOM 0 H TYR A 25 -7.858 -11.108 -5.293 1.00 0.00 H new ATOM 0 HA TYR A 25 -5.660 -11.102 -4.986 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -5.767 -14.045 -4.270 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -4.617 -12.843 -3.721 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -6.472 -10.614 -2.948 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -6.765 -14.810 -2.271 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -7.850 -10.196 -0.961 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -8.148 -14.397 -0.287 1.00 0.00 H new ATOM 0 HH TYR A 25 -9.107 -12.891 1.018 1.00 0.00 H new ATOM 304 N THR A 26 -5.672 -12.031 -7.570 1.00 0.00 N ATOM 305 CA THR A 26 -5.099 -12.439 -8.846 1.00 0.00 C ATOM 306 C THR A 26 -4.097 -11.409 -9.353 1.00 0.00 C ATOM 307 O THR A 26 -4.123 -10.248 -8.945 1.00 0.00 O ATOM 308 CB THR A 26 -6.193 -12.642 -9.913 1.00 0.00 C ATOM 309 OG1 THR A 26 -5.593 -12.825 -11.200 1.00 0.00 O ATOM 310 CG2 THR A 26 -7.138 -11.452 -9.953 1.00 0.00 C ATOM 0 H THR A 26 -6.328 -11.253 -7.632 1.00 0.00 H new ATOM 0 HA THR A 26 -4.587 -13.386 -8.675 1.00 0.00 H new ATOM 0 HB THR A 26 -6.766 -13.531 -9.650 1.00 0.00 H new ATOM 0 HG1 THR A 26 -6.294 -12.955 -11.872 1.00 0.00 H new ATOM 0 HG21 THR A 26 -7.901 -11.619 -10.713 1.00 0.00 H new ATOM 0 HG22 THR A 26 -7.615 -11.333 -8.980 1.00 0.00 H new ATOM 0 HG23 THR A 26 -6.576 -10.549 -10.194 1.00 0.00 H new ATOM 318 N THR A 27 -3.211 -11.841 -10.246 1.00 0.00 N ATOM 319 CA THR A 27 -2.199 -10.956 -10.809 1.00 0.00 C ATOM 320 C THR A 27 -2.827 -9.680 -11.354 1.00 0.00 C ATOM 321 O THR A 27 -2.347 -8.578 -11.088 1.00 0.00 O ATOM 322 CB THR A 27 -1.410 -11.650 -11.934 1.00 0.00 C ATOM 323 OG1 THR A 27 -2.281 -12.497 -12.693 1.00 0.00 O ATOM 324 CG2 THR A 27 -0.263 -12.473 -11.367 1.00 0.00 C ATOM 0 H THR A 27 -3.174 -12.799 -10.595 1.00 0.00 H new ATOM 0 HA THR A 27 -1.514 -10.702 -10.000 1.00 0.00 H new ATOM 0 HB THR A 27 -0.995 -10.879 -12.583 1.00 0.00 H new ATOM 0 HG1 THR A 27 -1.772 -12.933 -13.408 1.00 0.00 H new ATOM 0 HG21 THR A 27 0.278 -12.953 -12.182 1.00 0.00 H new ATOM 0 HG22 THR A 27 0.415 -11.821 -10.816 1.00 0.00 H new ATOM 0 HG23 THR A 27 -0.659 -13.235 -10.696 1.00 0.00 H new ATOM 332 N SER A 28 -3.902 -9.835 -12.120 1.00 0.00 N ATOM 333 CA SER A 28 -4.595 -8.693 -12.707 1.00 0.00 C ATOM 334 C SER A 28 -4.917 -7.648 -11.643 1.00 0.00 C ATOM 335 O SER A 28 -4.603 -6.469 -11.801 1.00 0.00 O ATOM 336 CB SER A 28 -5.881 -9.149 -13.398 1.00 0.00 C ATOM 337 OG SER A 28 -6.031 -8.525 -14.661 1.00 0.00 O ATOM 0 H SER A 28 -4.312 -10.740 -12.349 1.00 0.00 H new ATOM 0 HA SER A 28 -3.936 -8.240 -13.448 1.00 0.00 H new ATOM 0 HB2 SER A 28 -5.866 -10.232 -13.524 1.00 0.00 H new ATOM 0 HB3 SER A 28 -6.739 -8.913 -12.768 1.00 0.00 H new ATOM 0 HG SER A 28 -6.860 -8.835 -15.083 1.00 0.00 H new ATOM 343 N GLN A 29 -5.548 -8.092 -10.559 1.00 0.00 N ATOM 344 CA GLN A 29 -5.914 -7.195 -9.470 1.00 0.00 C ATOM 345 C GLN A 29 -4.678 -6.541 -8.863 1.00 0.00 C ATOM 346 O GLN A 29 -4.681 -5.349 -8.555 1.00 0.00 O ATOM 347 CB GLN A 29 -6.683 -7.960 -8.390 1.00 0.00 C ATOM 348 CG GLN A 29 -8.180 -8.040 -8.650 1.00 0.00 C ATOM 349 CD GLN A 29 -8.924 -6.815 -8.155 1.00 0.00 C ATOM 350 OE1 GLN A 29 -8.453 -5.687 -8.299 1.00 0.00 O ATOM 351 NE2 GLN A 29 -10.095 -7.032 -7.566 1.00 0.00 N ATOM 0 H GLN A 29 -5.815 -9.065 -10.413 1.00 0.00 H new ATOM 0 HA GLN A 29 -6.553 -6.411 -9.877 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -6.281 -8.970 -8.316 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -6.515 -7.479 -7.426 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -8.353 -8.158 -9.720 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -8.583 -8.927 -8.162 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -10.448 -7.984 -7.468 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -10.641 -6.247 -7.212 1.00 0.00 H new ATOM 360 N VAL A 30 -3.621 -7.329 -8.693 1.00 0.00 N ATOM 361 CA VAL A 30 -2.376 -6.825 -8.124 1.00 0.00 C ATOM 362 C VAL A 30 -1.784 -5.718 -8.988 1.00 0.00 C ATOM 363 O VAL A 30 -1.515 -4.619 -8.508 1.00 0.00 O ATOM 364 CB VAL A 30 -1.336 -7.950 -7.967 1.00 0.00 C ATOM 365 CG1 VAL A 30 -0.007 -7.386 -7.491 1.00 0.00 C ATOM 366 CG2 VAL A 30 -1.845 -9.016 -7.009 1.00 0.00 C ATOM 0 H VAL A 30 -3.602 -8.318 -8.941 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.618 -6.423 -7.140 1.00 0.00 H new ATOM 0 HB VAL A 30 -1.179 -8.414 -8.941 1.00 0.00 H new ATOM 0 HG11 VAL A 30 0.715 -8.196 -7.386 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.362 -6.662 -8.218 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -0.144 -6.895 -6.528 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -1.097 -9.803 -6.910 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -2.032 -8.568 -6.033 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -2.771 -9.441 -7.397 1.00 0.00 H new ATOM 376 N GLY A 31 -1.586 -6.016 -10.270 1.00 0.00 N ATOM 377 CA GLY A 31 -1.027 -5.035 -11.180 1.00 0.00 C ATOM 378 C GLY A 31 -1.825 -3.747 -11.206 1.00 0.00 C ATOM 379 O GLY A 31 -1.270 -2.661 -11.041 1.00 0.00 O ATOM 0 H GLY A 31 -1.803 -6.919 -10.693 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.000 -4.817 -10.888 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -0.990 -5.456 -12.185 1.00 0.00 H new ATOM 383 N GLY A 32 -3.133 -3.866 -11.413 1.00 0.00 N ATOM 384 CA GLY A 32 -3.987 -2.693 -11.457 1.00 0.00 C ATOM 385 C GLY A 32 -3.921 -1.879 -10.180 1.00 0.00 C ATOM 386 O GLY A 32 -3.903 -0.649 -10.220 1.00 0.00 O ATOM 0 H GLY A 32 -3.616 -4.753 -11.551 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -3.695 -2.066 -12.299 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -5.017 -3.004 -11.633 1.00 0.00 H new ATOM 390 N LEU A 33 -3.885 -2.567 -9.044 1.00 0.00 N ATOM 391 CA LEU A 33 -3.822 -1.901 -7.748 1.00 0.00 C ATOM 392 C LEU A 33 -2.509 -1.142 -7.589 1.00 0.00 C ATOM 393 O LEU A 33 -2.479 -0.041 -7.037 1.00 0.00 O ATOM 394 CB LEU A 33 -3.974 -2.921 -6.620 1.00 0.00 C ATOM 395 CG LEU A 33 -3.409 -2.506 -5.260 1.00 0.00 C ATOM 396 CD1 LEU A 33 -4.283 -3.040 -4.135 1.00 0.00 C ATOM 397 CD2 LEU A 33 -1.978 -2.998 -5.104 1.00 0.00 C ATOM 0 H LEU A 33 -3.898 -3.586 -8.994 1.00 0.00 H new ATOM 0 HA LEU A 33 -4.643 -1.186 -7.695 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -5.034 -3.143 -6.498 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -3.487 -3.847 -6.926 1.00 0.00 H new ATOM 0 HG LEU A 33 -3.405 -1.417 -5.206 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -3.866 -2.736 -3.175 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -5.292 -2.639 -4.236 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -4.318 -4.128 -4.187 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -1.593 -2.694 -4.131 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -1.957 -4.085 -5.179 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -1.358 -2.568 -5.891 1.00 0.00 H new ATOM 409 N ILE A 34 -1.425 -1.735 -8.080 1.00 0.00 N ATOM 410 CA ILE A 34 -0.109 -1.113 -7.994 1.00 0.00 C ATOM 411 C ILE A 34 -0.064 0.188 -8.789 1.00 0.00 C ATOM 412 O ILE A 34 0.263 1.246 -8.251 1.00 0.00 O ATOM 413 CB ILE A 34 0.992 -2.056 -8.513 1.00 0.00 C ATOM 414 CG1 ILE A 34 1.196 -3.221 -7.541 1.00 0.00 C ATOM 415 CG2 ILE A 34 2.293 -1.291 -8.711 1.00 0.00 C ATOM 416 CD1 ILE A 34 1.700 -2.792 -6.181 1.00 0.00 C ATOM 0 H ILE A 34 -1.432 -2.645 -8.541 1.00 0.00 H new ATOM 0 HA ILE A 34 0.072 -0.899 -6.941 1.00 0.00 H new ATOM 0 HB ILE A 34 0.680 -2.461 -9.476 1.00 0.00 H new ATOM 0 HG12 ILE A 34 0.252 -3.751 -7.419 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.904 -3.927 -7.976 1.00 0.00 H new ATOM 0 HG21 ILE A 34 3.062 -1.970 -9.078 1.00 0.00 H new ATOM 0 HG22 ILE A 34 2.138 -0.492 -9.436 1.00 0.00 H new ATOM 0 HG23 ILE A 34 2.611 -0.862 -7.761 1.00 0.00 H new ATOM 0 HD11 ILE A 34 1.821 -3.669 -5.545 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.660 -2.288 -6.291 1.00 0.00 H new ATOM 0 HD13 ILE A 34 0.982 -2.110 -5.726 1.00 0.00 H new ATOM 428 N THR A 35 -0.398 0.103 -10.074 1.00 0.00 N ATOM 429 CA THR A 35 -0.396 1.273 -10.942 1.00 0.00 C ATOM 430 C THR A 35 -1.321 2.359 -10.404 1.00 0.00 C ATOM 431 O THR A 35 -0.982 3.542 -10.423 1.00 0.00 O ATOM 432 CB THR A 35 -0.829 0.910 -12.375 1.00 0.00 C ATOM 433 OG1 THR A 35 -0.927 2.094 -13.173 1.00 0.00 O ATOM 434 CG2 THR A 35 -2.165 0.184 -12.369 1.00 0.00 C ATOM 0 H THR A 35 -0.673 -0.764 -10.535 1.00 0.00 H new ATOM 0 HA THR A 35 0.627 1.649 -10.963 1.00 0.00 H new ATOM 0 HB THR A 35 -0.076 0.248 -12.801 1.00 0.00 H new ATOM 0 HG1 THR A 35 -1.201 1.854 -14.083 1.00 0.00 H new ATOM 0 HG21 THR A 35 -2.450 -0.062 -13.392 1.00 0.00 H new ATOM 0 HG22 THR A 35 -2.078 -0.733 -11.786 1.00 0.00 H new ATOM 0 HG23 THR A 35 -2.926 0.826 -11.925 1.00 0.00 H new ATOM 442 N HIS A 36 -2.490 1.949 -9.925 1.00 0.00 N ATOM 443 CA HIS A 36 -3.465 2.888 -9.380 1.00 0.00 C ATOM 444 C HIS A 36 -2.913 3.584 -8.140 1.00 0.00 C ATOM 445 O HIS A 36 -2.874 4.814 -8.071 1.00 0.00 O ATOM 446 CB HIS A 36 -4.766 2.162 -9.036 1.00 0.00 C ATOM 447 CG HIS A 36 -5.793 3.045 -8.397 1.00 0.00 C ATOM 448 ND1 HIS A 36 -5.815 4.415 -8.561 1.00 0.00 N ATOM 449 CD2 HIS A 36 -6.841 2.748 -7.592 1.00 0.00 C ATOM 450 CE1 HIS A 36 -6.830 4.921 -7.883 1.00 0.00 C ATOM 451 NE2 HIS A 36 -7.468 3.930 -7.286 1.00 0.00 N ATOM 0 H HIS A 36 -2.786 0.973 -9.903 1.00 0.00 H new ATOM 0 HA HIS A 36 -3.670 3.644 -10.138 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -5.184 1.732 -9.946 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.543 1.333 -8.365 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -7.130 1.764 -7.254 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -7.093 5.967 -7.826 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -8.293 4.027 -6.694 1.00 0.00 H new ATOM 460 N VAL A 37 -2.489 2.792 -7.162 1.00 0.00 N ATOM 461 CA VAL A 37 -1.939 3.332 -5.924 1.00 0.00 C ATOM 462 C VAL A 37 -0.739 4.232 -6.203 1.00 0.00 C ATOM 463 O VAL A 37 -0.491 5.197 -5.478 1.00 0.00 O ATOM 464 CB VAL A 37 -1.513 2.209 -4.961 1.00 0.00 C ATOM 465 CG1 VAL A 37 -0.018 1.945 -5.076 1.00 0.00 C ATOM 466 CG2 VAL A 37 -1.891 2.561 -3.530 1.00 0.00 C ATOM 0 H VAL A 37 -2.516 1.773 -7.202 1.00 0.00 H new ATOM 0 HA VAL A 37 -2.729 3.919 -5.456 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.042 1.297 -5.238 1.00 0.00 H new ATOM 0 HG11 VAL A 37 0.265 1.148 -4.388 1.00 0.00 H new ATOM 0 HG12 VAL A 37 0.221 1.645 -6.096 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.532 2.852 -4.826 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.582 1.756 -2.864 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -1.392 3.485 -3.239 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.971 2.695 -3.461 1.00 0.00 H new ATOM 476 N LEU A 38 0.003 3.909 -7.256 1.00 0.00 N ATOM 477 CA LEU A 38 1.178 4.687 -7.632 1.00 0.00 C ATOM 478 C LEU A 38 0.779 6.081 -8.107 1.00 0.00 C ATOM 479 O LEU A 38 1.340 7.082 -7.665 1.00 0.00 O ATOM 480 CB LEU A 38 1.961 3.966 -8.729 1.00 0.00 C ATOM 481 CG LEU A 38 3.231 3.240 -8.282 1.00 0.00 C ATOM 482 CD1 LEU A 38 4.232 4.226 -7.700 1.00 0.00 C ATOM 483 CD2 LEU A 38 2.895 2.157 -7.268 1.00 0.00 C ATOM 0 H LEU A 38 -0.188 3.113 -7.865 1.00 0.00 H new ATOM 0 HA LEU A 38 1.812 4.791 -6.751 1.00 0.00 H new ATOM 0 HB2 LEU A 38 1.300 3.240 -9.203 1.00 0.00 H new ATOM 0 HB3 LEU A 38 2.233 4.695 -9.492 1.00 0.00 H new ATOM 0 HG LEU A 38 3.683 2.767 -9.154 1.00 0.00 H new ATOM 0 HD11 LEU A 38 5.129 3.692 -7.387 1.00 0.00 H new ATOM 0 HD12 LEU A 38 4.495 4.966 -8.456 1.00 0.00 H new ATOM 0 HD13 LEU A 38 3.790 4.728 -6.839 1.00 0.00 H new ATOM 0 HD21 LEU A 38 3.810 1.650 -6.960 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.420 2.609 -6.397 1.00 0.00 H new ATOM 0 HD23 LEU A 38 2.214 1.435 -7.719 1.00 0.00 H new ATOM 495 N TRP A 39 -0.194 6.136 -9.010 1.00 0.00 N ATOM 496 CA TRP A 39 -0.670 7.407 -9.544 1.00 0.00 C ATOM 497 C TRP A 39 -1.253 8.278 -8.437 1.00 0.00 C ATOM 498 O TRP A 39 -1.013 9.483 -8.394 1.00 0.00 O ATOM 499 CB TRP A 39 -1.721 7.166 -10.629 1.00 0.00 C ATOM 500 CG TRP A 39 -2.394 8.423 -11.092 1.00 0.00 C ATOM 501 CD1 TRP A 39 -2.026 9.209 -12.146 1.00 0.00 C ATOM 502 CD2 TRP A 39 -3.553 9.037 -10.516 1.00 0.00 C ATOM 503 NE1 TRP A 39 -2.884 10.275 -12.260 1.00 0.00 N ATOM 504 CE2 TRP A 39 -3.831 10.193 -11.271 1.00 0.00 C ATOM 505 CE3 TRP A 39 -4.383 8.722 -9.437 1.00 0.00 C ATOM 506 CZ2 TRP A 39 -4.902 11.033 -10.980 1.00 0.00 C ATOM 507 CZ3 TRP A 39 -5.445 9.557 -9.149 1.00 0.00 C ATOM 508 CH2 TRP A 39 -5.698 10.700 -9.919 1.00 0.00 C ATOM 0 H TRP A 39 -0.668 5.316 -9.387 1.00 0.00 H new ATOM 0 HA TRP A 39 0.180 7.930 -9.982 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -1.248 6.680 -11.482 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -2.475 6.477 -10.248 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -1.184 9.020 -12.795 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -2.826 11.009 -12.966 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -4.198 7.842 -8.839 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -5.097 11.916 -11.571 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -6.092 9.325 -8.316 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.539 11.331 -9.670 1.00 0.00 H new ATOM 519 N GLU A 40 -2.020 7.659 -7.546 1.00 0.00 N ATOM 520 CA GLU A 40 -2.638 8.381 -6.438 1.00 0.00 C ATOM 521 C GLU A 40 -1.577 8.985 -5.523 1.00 0.00 C ATOM 522 O GLU A 40 -1.650 10.160 -5.161 1.00 0.00 O ATOM 523 CB GLU A 40 -3.548 7.448 -5.637 1.00 0.00 C ATOM 524 CG GLU A 40 -4.997 7.903 -5.590 1.00 0.00 C ATOM 525 CD GLU A 40 -5.967 6.746 -5.444 1.00 0.00 C ATOM 526 OE1 GLU A 40 -5.504 5.610 -5.212 1.00 0.00 O ATOM 527 OE2 GLU A 40 -7.189 6.976 -5.560 1.00 0.00 O ATOM 0 H GLU A 40 -2.229 6.661 -7.569 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.237 9.191 -6.854 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.504 6.449 -6.072 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.168 7.369 -4.619 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -5.131 8.592 -4.756 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.230 8.455 -6.500 1.00 0.00 H new ATOM 534 N ILE A 41 -0.594 8.174 -5.151 1.00 0.00 N ATOM 535 CA ILE A 41 0.483 8.627 -4.279 1.00 0.00 C ATOM 536 C ILE A 41 1.233 9.802 -4.896 1.00 0.00 C ATOM 537 O ILE A 41 1.579 10.762 -4.209 1.00 0.00 O ATOM 538 CB ILE A 41 1.482 7.493 -3.981 1.00 0.00 C ATOM 539 CG1 ILE A 41 0.802 6.383 -3.177 1.00 0.00 C ATOM 540 CG2 ILE A 41 2.689 8.035 -3.232 1.00 0.00 C ATOM 541 CD1 ILE A 41 1.453 5.028 -3.347 1.00 0.00 C ATOM 0 H ILE A 41 -0.520 7.199 -5.440 1.00 0.00 H new ATOM 0 HA ILE A 41 0.019 8.946 -3.345 1.00 0.00 H new ATOM 0 HB ILE A 41 1.825 7.072 -4.926 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.812 6.652 -2.121 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.243 6.315 -3.478 1.00 0.00 H new ATOM 0 HG21 ILE A 41 3.386 7.222 -3.028 1.00 0.00 H new ATOM 0 HG22 ILE A 41 3.183 8.793 -3.839 1.00 0.00 H new ATOM 0 HG23 ILE A 41 2.364 8.479 -2.291 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.919 4.290 -2.749 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.419 4.737 -4.397 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.491 5.079 -3.018 1.00 0.00 H new ATOM 553 N VAL A 42 1.480 9.719 -6.201 1.00 0.00 N ATOM 554 CA VAL A 42 2.186 10.777 -6.914 1.00 0.00 C ATOM 555 C VAL A 42 1.406 12.086 -6.867 1.00 0.00 C ATOM 556 O VAL A 42 1.953 13.133 -6.525 1.00 0.00 O ATOM 557 CB VAL A 42 2.439 10.392 -8.382 1.00 0.00 C ATOM 558 CG1 VAL A 42 3.107 11.538 -9.126 1.00 0.00 C ATOM 559 CG2 VAL A 42 3.281 9.129 -8.466 1.00 0.00 C ATOM 0 H VAL A 42 1.201 8.930 -6.785 1.00 0.00 H new ATOM 0 HA VAL A 42 3.145 10.912 -6.413 1.00 0.00 H new ATOM 0 HB VAL A 42 1.479 10.192 -8.857 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.278 11.248 -10.163 1.00 0.00 H new ATOM 0 HG12 VAL A 42 2.462 12.416 -9.097 1.00 0.00 H new ATOM 0 HG13 VAL A 42 4.060 11.773 -8.653 1.00 0.00 H new ATOM 0 HG21 VAL A 42 3.449 8.873 -9.512 1.00 0.00 H new ATOM 0 HG22 VAL A 42 4.239 9.297 -7.975 1.00 0.00 H new ATOM 0 HG23 VAL A 42 2.759 8.310 -7.971 1.00 0.00 H new ATOM 569 N GLU A 43 0.125 12.018 -7.216 1.00 0.00 N ATOM 570 CA GLU A 43 -0.730 13.198 -7.215 1.00 0.00 C ATOM 571 C GLU A 43 -0.900 13.746 -5.801 1.00 0.00 C ATOM 572 O GLU A 43 -0.867 14.957 -5.587 1.00 0.00 O ATOM 573 CB GLU A 43 -2.098 12.863 -7.812 1.00 0.00 C ATOM 574 CG GLU A 43 -2.837 14.074 -8.359 1.00 0.00 C ATOM 575 CD GLU A 43 -4.265 14.161 -7.859 1.00 0.00 C ATOM 576 OE1 GLU A 43 -4.467 14.628 -6.719 1.00 0.00 O ATOM 577 OE2 GLU A 43 -5.181 13.763 -8.609 1.00 0.00 O ATOM 0 H GLU A 43 -0.343 11.158 -7.503 1.00 0.00 H new ATOM 0 HA GLU A 43 -0.252 13.963 -7.827 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -1.967 12.135 -8.613 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.712 12.388 -7.047 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -2.301 14.980 -8.076 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -2.839 14.032 -9.448 1.00 0.00 H new ATOM 584 N MET A 44 -1.084 12.844 -4.842 1.00 0.00 N ATOM 585 CA MET A 44 -1.259 13.237 -3.449 1.00 0.00 C ATOM 586 C MET A 44 0.026 13.843 -2.888 1.00 0.00 C ATOM 587 O MET A 44 -0.017 14.760 -2.069 1.00 0.00 O ATOM 588 CB MET A 44 -1.677 12.031 -2.604 1.00 0.00 C ATOM 589 CG MET A 44 -1.668 12.304 -1.109 1.00 0.00 C ATOM 590 SD MET A 44 -3.124 11.646 -0.274 1.00 0.00 S ATOM 591 CE MET A 44 -2.640 11.822 1.441 1.00 0.00 C ATOM 0 H MET A 44 -1.116 11.837 -5.004 1.00 0.00 H new ATOM 0 HA MET A 44 -2.045 13.991 -3.408 1.00 0.00 H new ATOM 0 HB2 MET A 44 -2.678 11.718 -2.902 1.00 0.00 H new ATOM 0 HB3 MET A 44 -1.006 11.199 -2.817 1.00 0.00 H new ATOM 0 HG2 MET A 44 -0.772 11.865 -0.669 1.00 0.00 H new ATOM 0 HG3 MET A 44 -1.612 13.379 -0.940 1.00 0.00 H new ATOM 0 HE1 MET A 44 -2.852 10.896 1.976 1.00 0.00 H new ATOM 0 HE2 MET A 44 -1.573 12.038 1.498 1.00 0.00 H new ATOM 0 HE3 MET A 44 -3.200 12.640 1.895 1.00 0.00 H new ATOM 601 N ARG A 45 1.164 13.324 -3.337 1.00 0.00 N ATOM 602 CA ARG A 45 2.458 13.814 -2.881 1.00 0.00 C ATOM 603 C ARG A 45 2.713 15.232 -3.385 1.00 0.00 C ATOM 604 O ARG A 45 3.050 16.127 -2.611 1.00 0.00 O ATOM 605 CB ARG A 45 3.576 12.884 -3.355 1.00 0.00 C ATOM 606 CG ARG A 45 4.959 13.301 -2.883 1.00 0.00 C ATOM 607 CD ARG A 45 5.952 12.156 -2.986 1.00 0.00 C ATOM 608 NE ARG A 45 6.641 12.140 -4.274 1.00 0.00 N ATOM 609 CZ ARG A 45 7.639 12.962 -4.583 1.00 0.00 C ATOM 610 NH1 ARG A 45 8.062 13.857 -3.702 1.00 0.00 N ATOM 611 NH2 ARG A 45 8.215 12.886 -5.776 1.00 0.00 N ATOM 0 H ARG A 45 1.216 12.565 -4.016 1.00 0.00 H new ATOM 0 HA ARG A 45 2.447 13.832 -1.791 1.00 0.00 H new ATOM 0 HB2 ARG A 45 3.370 11.874 -3.001 1.00 0.00 H new ATOM 0 HB3 ARG A 45 3.569 12.848 -4.444 1.00 0.00 H new ATOM 0 HG2 ARG A 45 5.310 14.143 -3.480 1.00 0.00 H new ATOM 0 HG3 ARG A 45 4.904 13.644 -1.850 1.00 0.00 H new ATOM 0 HD2 ARG A 45 6.685 12.240 -2.184 1.00 0.00 H new ATOM 0 HD3 ARG A 45 5.430 11.210 -2.843 1.00 0.00 H new ATOM 0 HE ARG A 45 6.340 11.462 -4.974 1.00 0.00 H new ATOM 0 HH11 ARG A 45 7.622 13.917 -2.784 1.00 0.00 H new ATOM 0 HH12 ARG A 45 8.828 14.486 -3.942 1.00 0.00 H new ATOM 0 HH21 ARG A 45 7.892 12.197 -6.455 1.00 0.00 H new ATOM 0 HH22 ARG A 45 8.981 13.516 -6.014 1.00 0.00 H new ATOM 625 N LYS A 46 2.550 15.428 -4.690 1.00 0.00 N ATOM 626 CA LYS A 46 2.762 16.736 -5.300 1.00 0.00 C ATOM 627 C LYS A 46 1.676 17.718 -4.870 1.00 0.00 C ATOM 628 O LYS A 46 1.907 18.926 -4.815 1.00 0.00 O ATOM 629 CB LYS A 46 2.778 16.613 -6.824 1.00 0.00 C ATOM 630 CG LYS A 46 1.523 15.978 -7.397 1.00 0.00 C ATOM 631 CD LYS A 46 1.813 15.244 -8.698 1.00 0.00 C ATOM 632 CE LYS A 46 0.912 15.730 -9.822 1.00 0.00 C ATOM 633 NZ LYS A 46 1.392 15.267 -11.155 1.00 0.00 N ATOM 0 H LYS A 46 2.272 14.698 -5.345 1.00 0.00 H new ATOM 0 HA LYS A 46 3.726 17.116 -4.962 1.00 0.00 H new ATOM 0 HB2 LYS A 46 2.904 17.605 -7.259 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.643 16.021 -7.123 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.102 15.282 -6.671 1.00 0.00 H new ATOM 0 HG3 LYS A 46 0.772 16.748 -7.572 1.00 0.00 H new ATOM 0 HD2 LYS A 46 2.856 15.392 -8.976 1.00 0.00 H new ATOM 0 HD3 LYS A 46 1.671 14.173 -8.553 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -0.103 15.370 -9.656 1.00 0.00 H new ATOM 0 HE3 LYS A 46 0.870 16.819 -9.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 0.752 15.618 -11.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 2.351 15.632 -11.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 1.408 14.227 -11.176 1.00 0.00 H new ATOM 647 N GLU A 47 0.495 17.190 -4.565 1.00 0.00 N ATOM 648 CA GLU A 47 -0.625 18.024 -4.139 1.00 0.00 C ATOM 649 C GLU A 47 -0.227 18.910 -2.963 1.00 0.00 C ATOM 650 O GLU A 47 -0.690 20.045 -2.843 1.00 0.00 O ATOM 651 CB GLU A 47 -1.820 17.149 -3.752 1.00 0.00 C ATOM 652 CG GLU A 47 -2.926 17.912 -3.043 1.00 0.00 C ATOM 653 CD GLU A 47 -4.295 17.643 -3.639 1.00 0.00 C ATOM 654 OE1 GLU A 47 -4.689 16.461 -3.714 1.00 0.00 O ATOM 655 OE2 GLU A 47 -4.971 18.617 -4.031 1.00 0.00 O ATOM 0 H GLU A 47 0.288 16.192 -4.604 1.00 0.00 H new ATOM 0 HA GLU A 47 -0.907 18.665 -4.974 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -2.227 16.686 -4.651 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -1.475 16.342 -3.106 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -2.933 17.638 -1.988 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.715 18.980 -3.093 1.00 0.00 H new ATOM 662 N LEU A 48 0.631 18.384 -2.097 1.00 0.00 N ATOM 663 CA LEU A 48 1.092 19.128 -0.928 1.00 0.00 C ATOM 664 C LEU A 48 1.960 20.311 -1.344 1.00 0.00 C ATOM 665 O LEU A 48 2.005 21.333 -0.658 1.00 0.00 O ATOM 666 CB LEU A 48 1.877 18.208 0.008 1.00 0.00 C ATOM 667 CG LEU A 48 1.057 17.468 1.064 1.00 0.00 C ATOM 668 CD1 LEU A 48 0.153 16.434 0.410 1.00 0.00 C ATOM 669 CD2 LEU A 48 1.973 16.806 2.084 1.00 0.00 C ATOM 0 H LEU A 48 1.022 17.446 -2.181 1.00 0.00 H new ATOM 0 HA LEU A 48 0.217 19.511 -0.402 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.403 17.470 -0.598 1.00 0.00 H new ATOM 0 HB3 LEU A 48 2.636 18.802 0.517 1.00 0.00 H new ATOM 0 HG LEU A 48 0.431 18.194 1.583 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -0.423 15.917 1.177 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -0.527 16.931 -0.282 1.00 0.00 H new ATOM 0 HD13 LEU A 48 0.761 15.712 -0.135 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.372 16.284 2.828 1.00 0.00 H new ATOM 0 HD22 LEU A 48 2.625 16.093 1.579 1.00 0.00 H new ATOM 0 HD23 LEU A 48 2.579 17.566 2.576 1.00 0.00 H new ATOM 681 N CYS A 49 2.647 20.167 -2.473 1.00 0.00 N ATOM 682 CA CYS A 49 3.513 21.224 -2.981 1.00 0.00 C ATOM 683 C CYS A 49 2.782 22.074 -4.017 1.00 0.00 C ATOM 684 O CYS A 49 3.393 22.599 -4.946 1.00 0.00 O ATOM 685 CB CYS A 49 4.778 20.623 -3.598 1.00 0.00 C ATOM 686 SG CYS A 49 6.324 21.375 -3.000 1.00 0.00 S ATOM 0 H CYS A 49 2.620 19.328 -3.053 1.00 0.00 H new ATOM 0 HA CYS A 49 3.794 21.864 -2.144 1.00 0.00 H new ATOM 0 HB2 CYS A 49 4.800 19.554 -3.386 1.00 0.00 H new ATOM 0 HB3 CYS A 49 4.728 20.732 -4.681 1.00 0.00 H new ATOM 691 N ASN A 50 1.470 22.204 -3.849 1.00 0.00 N ATOM 692 CA ASN A 50 0.656 22.989 -4.768 1.00 0.00 C ATOM 693 C ASN A 50 0.688 22.391 -6.172 1.00 0.00 C ATOM 694 O ASN A 50 0.743 23.113 -7.166 1.00 0.00 O ATOM 695 CB ASN A 50 1.147 24.437 -4.809 1.00 0.00 C ATOM 696 CG ASN A 50 0.018 25.428 -5.020 1.00 0.00 C ATOM 697 OD1 ASN A 50 -1.037 25.077 -5.550 1.00 0.00 O ATOM 698 ND2 ASN A 50 0.236 26.670 -4.608 1.00 0.00 N ATOM 0 H ASN A 50 0.948 21.775 -3.084 1.00 0.00 H new ATOM 0 HA ASN A 50 -0.372 22.970 -4.407 1.00 0.00 H new ATOM 0 HB2 ASN A 50 1.661 24.670 -3.876 1.00 0.00 H new ATOM 0 HB3 ASN A 50 1.877 24.547 -5.611 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -0.487 27.380 -4.725 1.00 0.00 H new ATOM 0 HD22 ASN A 50 1.126 26.915 -4.174 1.00 0.00 H new ATOM 705 N GLY A 51 0.655 21.063 -6.243 1.00 0.00 N ATOM 706 CA GLY A 51 0.680 20.389 -7.528 1.00 0.00 C ATOM 707 C GLY A 51 1.848 20.828 -8.390 1.00 0.00 C ATOM 708 O GLY A 51 1.683 21.090 -9.581 1.00 0.00 O ATOM 0 H GLY A 51 0.611 20.443 -5.434 1.00 0.00 H new ATOM 0 HA2 GLY A 51 0.734 19.312 -7.369 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -0.252 20.587 -8.057 1.00 0.00 H new ATOM 712 N ASN A 52 3.028 20.910 -7.787 1.00 0.00 N ATOM 713 CA ASN A 52 4.228 21.323 -8.506 1.00 0.00 C ATOM 714 C ASN A 52 5.080 20.115 -8.882 1.00 0.00 C ATOM 715 O ASN A 52 5.786 19.555 -8.042 1.00 0.00 O ATOM 716 CB ASN A 52 5.048 22.297 -7.657 1.00 0.00 C ATOM 717 CG ASN A 52 4.596 23.734 -7.826 1.00 0.00 C ATOM 718 OD1 ASN A 52 3.480 23.996 -8.276 1.00 0.00 O ATOM 719 ND2 ASN A 52 5.463 24.674 -7.466 1.00 0.00 N ATOM 0 H ASN A 52 3.180 20.696 -6.801 1.00 0.00 H new ATOM 0 HA ASN A 52 3.917 21.825 -9.422 1.00 0.00 H new ATOM 0 HB2 ASN A 52 4.968 22.015 -6.607 1.00 0.00 H new ATOM 0 HB3 ASN A 52 6.100 22.216 -7.930 1.00 0.00 H new ATOM 0 HD21 ASN A 52 5.215 25.659 -7.558 1.00 0.00 H new ATOM 0 HD22 ASN A 52 6.377 24.411 -7.098 1.00 0.00 H new ATOM 726 N SER A 53 5.010 19.719 -10.150 1.00 0.00 N ATOM 727 CA SER A 53 5.773 18.575 -10.636 1.00 0.00 C ATOM 728 C SER A 53 7.266 18.778 -10.399 1.00 0.00 C ATOM 729 O SER A 53 8.015 17.815 -10.230 1.00 0.00 O ATOM 730 CB SER A 53 5.506 18.353 -12.125 1.00 0.00 C ATOM 731 OG SER A 53 4.300 18.982 -12.526 1.00 0.00 O ATOM 0 H SER A 53 4.433 20.173 -10.858 1.00 0.00 H new ATOM 0 HA SER A 53 5.452 17.693 -10.082 1.00 0.00 H new ATOM 0 HB2 SER A 53 6.337 18.747 -12.710 1.00 0.00 H new ATOM 0 HB3 SER A 53 5.449 17.284 -12.332 1.00 0.00 H new ATOM 0 HG SER A 53 4.152 18.827 -13.482 1.00 0.00 H new ATOM 737 N ASP A 54 7.692 20.036 -10.391 1.00 0.00 N ATOM 738 CA ASP A 54 9.096 20.367 -10.175 1.00 0.00 C ATOM 739 C ASP A 54 9.497 20.113 -8.725 1.00 0.00 C ATOM 740 O ASP A 54 10.664 19.855 -8.429 1.00 0.00 O ATOM 741 CB ASP A 54 9.359 21.829 -10.541 1.00 0.00 C ATOM 742 CG ASP A 54 10.825 22.200 -10.429 1.00 0.00 C ATOM 743 OD1 ASP A 54 11.252 22.603 -9.325 1.00 0.00 O ATOM 744 OD2 ASP A 54 11.545 22.084 -11.442 1.00 0.00 O ATOM 0 H ASP A 54 7.085 20.844 -10.532 1.00 0.00 H new ATOM 0 HA ASP A 54 9.699 19.725 -10.818 1.00 0.00 H new ATOM 0 HB2 ASP A 54 9.018 22.012 -11.560 1.00 0.00 H new ATOM 0 HB3 ASP A 54 8.773 22.475 -9.887 1.00 0.00 H new ATOM 749 N CYS A 55 8.522 20.189 -7.824 1.00 0.00 N ATOM 750 CA CYS A 55 8.774 19.970 -6.406 1.00 0.00 C ATOM 751 C CYS A 55 9.199 18.528 -6.146 1.00 0.00 C ATOM 752 O CYS A 55 9.932 18.247 -5.198 1.00 0.00 O ATOM 753 CB CYS A 55 7.524 20.300 -5.588 1.00 0.00 C ATOM 754 SG CYS A 55 7.747 20.133 -3.787 1.00 0.00 S ATOM 0 H CYS A 55 7.551 20.401 -8.052 1.00 0.00 H new ATOM 0 HA CYS A 55 9.585 20.630 -6.100 1.00 0.00 H new ATOM 0 HB2 CYS A 55 7.216 21.321 -5.812 1.00 0.00 H new ATOM 0 HB3 CYS A 55 6.712 19.645 -5.905 1.00 0.00 H new ATOM 759 N MET A 56 8.732 17.617 -6.993 1.00 0.00 N ATOM 760 CA MET A 56 9.064 16.203 -6.857 1.00 0.00 C ATOM 761 C MET A 56 10.575 15.995 -6.889 1.00 0.00 C ATOM 762 O MET A 56 11.101 15.099 -6.231 1.00 0.00 O ATOM 763 CB MET A 56 8.403 15.390 -7.971 1.00 0.00 C ATOM 764 CG MET A 56 6.904 15.622 -8.084 1.00 0.00 C ATOM 765 SD MET A 56 6.023 14.177 -8.703 1.00 0.00 S ATOM 766 CE MET A 56 4.971 13.795 -7.304 1.00 0.00 C ATOM 0 H MET A 56 8.122 17.833 -7.782 1.00 0.00 H new ATOM 0 HA MET A 56 8.686 15.859 -5.894 1.00 0.00 H new ATOM 0 HB2 MET A 56 8.874 15.641 -8.921 1.00 0.00 H new ATOM 0 HB3 MET A 56 8.586 14.330 -7.794 1.00 0.00 H new ATOM 0 HG2 MET A 56 6.507 15.893 -7.106 1.00 0.00 H new ATOM 0 HG3 MET A 56 6.720 16.467 -8.748 1.00 0.00 H new ATOM 0 HE1 MET A 56 5.194 12.790 -6.945 1.00 0.00 H new ATOM 0 HE2 MET A 56 5.152 14.514 -6.505 1.00 0.00 H new ATOM 0 HE3 MET A 56 3.926 13.848 -7.609 1.00 0.00 H new ATOM 776 N ASN A 57 11.267 16.828 -7.660 1.00 0.00 N ATOM 777 CA ASN A 57 12.717 16.733 -7.778 1.00 0.00 C ATOM 778 C ASN A 57 13.385 18.031 -7.332 1.00 0.00 C ATOM 779 O ASN A 57 14.482 18.362 -7.780 1.00 0.00 O ATOM 780 CB ASN A 57 13.113 16.413 -9.222 1.00 0.00 C ATOM 781 CG ASN A 57 12.385 17.285 -10.227 1.00 0.00 C ATOM 782 OD1 ASN A 57 12.292 18.501 -10.057 1.00 0.00 O ATOM 783 ND2 ASN A 57 11.865 16.666 -11.280 1.00 0.00 N ATOM 0 H ASN A 57 10.847 17.576 -8.212 1.00 0.00 H new ATOM 0 HA ASN A 57 13.057 15.927 -7.128 1.00 0.00 H new ATOM 0 HB2 ASN A 57 14.188 16.548 -9.340 1.00 0.00 H new ATOM 0 HB3 ASN A 57 12.898 15.365 -9.431 1.00 0.00 H new ATOM 0 HD21 ASN A 57 11.364 17.200 -11.990 1.00 0.00 H new ATOM 0 HD22 ASN A 57 11.967 15.656 -11.379 1.00 0.00 H new ATOM 790 N ASN A 58 12.716 18.759 -6.445 1.00 0.00 N ATOM 791 CA ASN A 58 13.244 20.021 -5.938 1.00 0.00 C ATOM 792 C ASN A 58 14.163 19.784 -4.743 1.00 0.00 C ATOM 793 O ASN A 58 15.276 20.309 -4.690 1.00 0.00 O ATOM 794 CB ASN A 58 12.098 20.953 -5.536 1.00 0.00 C ATOM 795 CG ASN A 58 12.596 22.269 -4.970 1.00 0.00 C ATOM 796 OD1 ASN A 58 12.546 22.495 -3.760 1.00 0.00 O ATOM 797 ND2 ASN A 58 13.078 23.145 -5.845 1.00 0.00 N ATOM 0 H ASN A 58 11.807 18.498 -6.062 1.00 0.00 H new ATOM 0 HA ASN A 58 13.823 20.490 -6.734 1.00 0.00 H new ATOM 0 HB2 ASN A 58 11.470 21.149 -6.405 1.00 0.00 H new ATOM 0 HB3 ASN A 58 11.471 20.456 -4.796 1.00 0.00 H new ATOM 0 HD21 ASN A 58 13.426 24.048 -5.523 1.00 0.00 H new ATOM 0 HD22 ASN A 58 13.100 22.914 -6.838 1.00 0.00 H new ATOM 804 N ASP A 59 13.691 18.990 -3.789 1.00 0.00 N ATOM 805 CA ASP A 59 14.470 18.682 -2.595 1.00 0.00 C ATOM 806 C ASP A 59 14.890 17.215 -2.584 1.00 0.00 C ATOM 807 O ASP A 59 15.162 16.645 -1.527 1.00 0.00 O ATOM 808 CB ASP A 59 13.666 19.005 -1.336 1.00 0.00 C ATOM 809 CG ASP A 59 12.172 18.859 -1.551 1.00 0.00 C ATOM 810 OD1 ASP A 59 11.725 17.736 -1.862 1.00 0.00 O ATOM 811 OD2 ASP A 59 11.450 19.869 -1.408 1.00 0.00 O ATOM 0 H ASP A 59 12.772 18.548 -3.819 1.00 0.00 H new ATOM 0 HA ASP A 59 15.369 19.299 -2.609 1.00 0.00 H new ATOM 0 HB2 ASP A 59 13.980 18.344 -0.528 1.00 0.00 H new ATOM 0 HB3 ASP A 59 13.887 20.024 -1.019 1.00 0.00 H new ATOM 816 N ASP A 60 14.939 16.611 -3.766 1.00 0.00 N ATOM 817 CA ASP A 60 15.325 15.209 -3.893 1.00 0.00 C ATOM 818 C ASP A 60 16.767 15.084 -4.372 1.00 0.00 C ATOM 819 O ASP A 60 17.092 14.207 -5.171 1.00 0.00 O ATOM 820 CB ASP A 60 14.387 14.486 -4.860 1.00 0.00 C ATOM 821 CG ASP A 60 14.593 12.984 -4.851 1.00 0.00 C ATOM 822 OD1 ASP A 60 15.438 12.507 -4.066 1.00 0.00 O ATOM 823 OD2 ASP A 60 13.908 12.286 -5.627 1.00 0.00 O ATOM 0 H ASP A 60 14.717 17.069 -4.650 1.00 0.00 H new ATOM 0 HA ASP A 60 15.247 14.745 -2.910 1.00 0.00 H new ATOM 0 HB2 ASP A 60 13.354 14.710 -4.595 1.00 0.00 H new ATOM 0 HB3 ASP A 60 14.547 14.866 -5.869 1.00 0.00 H new ATOM 828 N ALA A 61 17.628 15.969 -3.880 1.00 0.00 N ATOM 829 CA ALA A 61 19.035 15.958 -4.258 1.00 0.00 C ATOM 830 C ALA A 61 19.918 15.565 -3.077 1.00 0.00 C ATOM 831 O ALA A 61 21.027 15.060 -3.258 1.00 0.00 O ATOM 832 CB ALA A 61 19.448 17.317 -4.799 1.00 0.00 C ATOM 0 H ALA A 61 17.375 16.703 -3.218 1.00 0.00 H new ATOM 0 HA ALA A 61 19.169 15.213 -5.042 1.00 0.00 H new ATOM 0 HB1 ALA A 61 20.502 17.293 -5.077 1.00 0.00 H new ATOM 0 HB2 ALA A 61 18.847 17.558 -5.676 1.00 0.00 H new ATOM 0 HB3 ALA A 61 19.292 18.076 -4.033 1.00 0.00 H new ATOM 838 N LEU A 62 19.420 15.802 -1.869 1.00 0.00 N ATOM 839 CA LEU A 62 20.164 15.476 -0.657 1.00 0.00 C ATOM 840 C LEU A 62 19.343 14.572 0.257 1.00 0.00 C ATOM 841 O LEU A 62 19.880 13.663 0.892 1.00 0.00 O ATOM 842 CB LEU A 62 20.554 16.753 0.087 1.00 0.00 C ATOM 843 CG LEU A 62 19.442 17.786 0.274 1.00 0.00 C ATOM 844 CD1 LEU A 62 19.565 18.464 1.630 1.00 0.00 C ATOM 845 CD2 LEU A 62 19.478 18.818 -0.845 1.00 0.00 C ATOM 0 H LEU A 62 18.504 16.219 -1.702 1.00 0.00 H new ATOM 0 HA LEU A 62 21.069 14.944 -0.948 1.00 0.00 H new ATOM 0 HB2 LEU A 62 20.934 16.475 1.070 1.00 0.00 H new ATOM 0 HB3 LEU A 62 21.376 17.226 -0.450 1.00 0.00 H new ATOM 0 HG LEU A 62 18.483 17.269 0.234 1.00 0.00 H new ATOM 0 HD11 LEU A 62 18.765 19.196 1.745 1.00 0.00 H new ATOM 0 HD12 LEU A 62 19.489 17.716 2.419 1.00 0.00 H new ATOM 0 HD13 LEU A 62 20.530 18.967 1.699 1.00 0.00 H new ATOM 0 HD21 LEU A 62 18.680 19.545 -0.695 1.00 0.00 H new ATOM 0 HD22 LEU A 62 20.441 19.329 -0.837 1.00 0.00 H new ATOM 0 HD23 LEU A 62 19.340 18.319 -1.804 1.00 0.00 H new ATOM 857 N ALA A 63 18.040 14.824 0.317 1.00 0.00 N ATOM 858 CA ALA A 63 17.146 14.030 1.150 1.00 0.00 C ATOM 859 C ALA A 63 17.231 12.550 0.793 1.00 0.00 C ATOM 860 O ALA A 63 17.000 11.684 1.636 1.00 0.00 O ATOM 861 CB ALA A 63 15.714 14.527 1.010 1.00 0.00 C ATOM 0 H ALA A 63 17.580 15.572 -0.202 1.00 0.00 H new ATOM 0 HA ALA A 63 17.460 14.145 2.188 1.00 0.00 H new ATOM 0 HB1 ALA A 63 15.057 13.925 1.638 1.00 0.00 H new ATOM 0 HB2 ALA A 63 15.659 15.570 1.322 1.00 0.00 H new ATOM 0 HB3 ALA A 63 15.400 14.443 -0.030 1.00 0.00 H new ATOM 867 N GLU A 64 17.563 12.268 -0.463 1.00 0.00 N ATOM 868 CA GLU A 64 17.677 10.892 -0.931 1.00 0.00 C ATOM 869 C GLU A 64 18.674 10.109 -0.083 1.00 0.00 C ATOM 870 O GLU A 64 18.584 8.887 0.033 1.00 0.00 O ATOM 871 CB GLU A 64 18.108 10.864 -2.400 1.00 0.00 C ATOM 872 CG GLU A 64 17.691 9.600 -3.132 1.00 0.00 C ATOM 873 CD GLU A 64 17.736 9.755 -4.640 1.00 0.00 C ATOM 874 OE1 GLU A 64 18.344 10.736 -5.115 1.00 0.00 O ATOM 875 OE2 GLU A 64 17.160 8.898 -5.343 1.00 0.00 O ATOM 0 H GLU A 64 17.757 12.973 -1.174 1.00 0.00 H new ATOM 0 HA GLU A 64 16.698 10.421 -0.837 1.00 0.00 H new ATOM 0 HB2 GLU A 64 17.682 11.727 -2.911 1.00 0.00 H new ATOM 0 HB3 GLU A 64 19.192 10.964 -2.454 1.00 0.00 H new ATOM 0 HG2 GLU A 64 18.346 8.781 -2.835 1.00 0.00 H new ATOM 0 HG3 GLU A 64 16.680 9.326 -2.829 1.00 0.00 H new ATOM 882 N ASN A 65 19.627 10.823 0.509 1.00 0.00 N ATOM 883 CA ASN A 65 20.642 10.195 1.347 1.00 0.00 C ATOM 884 C ASN A 65 20.503 10.644 2.800 1.00 0.00 C ATOM 885 O ASN A 65 21.483 10.693 3.542 1.00 0.00 O ATOM 886 CB ASN A 65 22.041 10.534 0.830 1.00 0.00 C ATOM 887 CG ASN A 65 22.267 10.047 -0.588 1.00 0.00 C ATOM 888 OD1 ASN A 65 22.808 8.962 -0.805 1.00 0.00 O ATOM 889 ND2 ASN A 65 21.852 10.848 -1.562 1.00 0.00 N ATOM 0 H ASN A 65 19.717 11.835 0.424 1.00 0.00 H new ATOM 0 HA ASN A 65 20.496 9.116 1.303 1.00 0.00 H new ATOM 0 HB2 ASN A 65 22.188 11.613 0.868 1.00 0.00 H new ATOM 0 HB3 ASN A 65 22.787 10.087 1.488 1.00 0.00 H new ATOM 0 HD21 ASN A 65 21.976 10.573 -2.536 1.00 0.00 H new ATOM 0 HD22 ASN A 65 21.409 11.738 -1.336 1.00 0.00 H new ATOM 896 N ASN A 66 19.277 10.972 3.197 1.00 0.00 N ATOM 897 CA ASN A 66 19.009 11.416 4.559 1.00 0.00 C ATOM 898 C ASN A 66 17.619 10.978 5.011 1.00 0.00 C ATOM 899 O ASN A 66 16.991 11.633 5.845 1.00 0.00 O ATOM 900 CB ASN A 66 19.133 12.938 4.654 1.00 0.00 C ATOM 901 CG ASN A 66 20.571 13.410 4.547 1.00 0.00 C ATOM 902 OD1 ASN A 66 21.455 12.903 5.237 1.00 0.00 O ATOM 903 ND2 ASN A 66 20.810 14.384 3.677 1.00 0.00 N ATOM 0 H ASN A 66 18.455 10.938 2.595 1.00 0.00 H new ATOM 0 HA ASN A 66 19.746 10.956 5.217 1.00 0.00 H new ATOM 0 HB2 ASN A 66 18.543 13.398 3.861 1.00 0.00 H new ATOM 0 HB3 ASN A 66 18.712 13.275 5.601 1.00 0.00 H new ATOM 0 HD21 ASN A 66 21.758 14.742 3.560 1.00 0.00 H new ATOM 0 HD22 ASN A 66 20.046 14.774 3.126 1.00 0.00 H new ATOM 910 N LEU A 67 17.146 9.869 4.456 1.00 0.00 N ATOM 911 CA LEU A 67 15.830 9.341 4.802 1.00 0.00 C ATOM 912 C LEU A 67 15.940 8.253 5.865 1.00 0.00 C ATOM 913 O LEU A 67 15.215 8.266 6.859 1.00 0.00 O ATOM 914 CB LEU A 67 15.138 8.785 3.556 1.00 0.00 C ATOM 915 CG LEU A 67 14.395 9.802 2.690 1.00 0.00 C ATOM 916 CD1 LEU A 67 14.759 9.623 1.223 1.00 0.00 C ATOM 917 CD2 LEU A 67 12.891 9.674 2.886 1.00 0.00 C ATOM 0 H LEU A 67 17.653 9.317 3.764 1.00 0.00 H new ATOM 0 HA LEU A 67 15.234 10.159 5.207 1.00 0.00 H new ATOM 0 HB2 LEU A 67 15.888 8.291 2.938 1.00 0.00 H new ATOM 0 HB3 LEU A 67 14.429 8.019 3.870 1.00 0.00 H new ATOM 0 HG LEU A 67 14.698 10.802 3.000 1.00 0.00 H new ATOM 0 HD11 LEU A 67 14.220 10.356 0.622 1.00 0.00 H new ATOM 0 HD12 LEU A 67 15.832 9.766 1.094 1.00 0.00 H new ATOM 0 HD13 LEU A 67 14.486 8.618 0.900 1.00 0.00 H new ATOM 0 HD21 LEU A 67 12.379 10.406 2.261 1.00 0.00 H new ATOM 0 HD22 LEU A 67 12.572 8.670 2.605 1.00 0.00 H new ATOM 0 HD23 LEU A 67 12.644 9.854 3.932 1.00 0.00 H new ATOM 929 N LYS A 68 16.855 7.314 5.649 1.00 0.00 N ATOM 930 CA LYS A 68 17.065 6.220 6.590 1.00 0.00 C ATOM 931 C LYS A 68 15.779 5.426 6.797 1.00 0.00 C ATOM 932 O LYS A 68 15.600 4.773 7.826 1.00 0.00 O ATOM 933 CB LYS A 68 17.566 6.762 7.930 1.00 0.00 C ATOM 934 CG LYS A 68 18.991 7.285 7.882 1.00 0.00 C ATOM 935 CD LYS A 68 19.055 8.671 7.265 1.00 0.00 C ATOM 936 CE LYS A 68 19.631 9.689 8.237 1.00 0.00 C ATOM 937 NZ LYS A 68 18.844 9.760 9.498 1.00 0.00 N ATOM 0 H LYS A 68 17.463 7.289 4.830 1.00 0.00 H new ATOM 0 HA LYS A 68 17.819 5.553 6.172 1.00 0.00 H new ATOM 0 HB2 LYS A 68 16.905 7.564 8.258 1.00 0.00 H new ATOM 0 HB3 LYS A 68 17.503 5.972 8.678 1.00 0.00 H new ATOM 0 HG2 LYS A 68 19.403 7.315 8.891 1.00 0.00 H new ATOM 0 HG3 LYS A 68 19.612 6.600 7.305 1.00 0.00 H new ATOM 0 HD2 LYS A 68 19.667 8.641 6.363 1.00 0.00 H new ATOM 0 HD3 LYS A 68 18.055 8.982 6.962 1.00 0.00 H new ATOM 0 HE2 LYS A 68 20.663 9.427 8.468 1.00 0.00 H new ATOM 0 HE3 LYS A 68 19.650 10.671 7.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 18.932 10.711 9.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 17.844 9.561 9.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 19.206 9.057 10.173 1.00 0.00 H new ATOM 951 N LEU A 69 14.887 5.487 5.814 1.00 0.00 N ATOM 952 CA LEU A 69 13.617 4.773 5.889 1.00 0.00 C ATOM 953 C LEU A 69 13.780 3.325 5.435 1.00 0.00 C ATOM 954 O LEU A 69 14.724 2.972 4.730 1.00 0.00 O ATOM 955 CB LEU A 69 12.564 5.473 5.028 1.00 0.00 C ATOM 956 CG LEU A 69 11.848 6.659 5.676 1.00 0.00 C ATOM 957 CD1 LEU A 69 10.958 7.363 4.665 1.00 0.00 C ATOM 958 CD2 LEU A 69 11.034 6.198 6.877 1.00 0.00 C ATOM 0 H LEU A 69 15.020 6.023 4.956 1.00 0.00 H new ATOM 0 HA LEU A 69 13.288 4.775 6.928 1.00 0.00 H new ATOM 0 HB2 LEU A 69 13.044 5.820 4.113 1.00 0.00 H new ATOM 0 HB3 LEU A 69 11.815 4.737 4.736 1.00 0.00 H new ATOM 0 HG LEU A 69 12.600 7.368 6.022 1.00 0.00 H new ATOM 0 HD11 LEU A 69 10.457 8.204 5.145 1.00 0.00 H new ATOM 0 HD12 LEU A 69 11.566 7.727 3.837 1.00 0.00 H new ATOM 0 HD13 LEU A 69 10.212 6.664 4.288 1.00 0.00 H new ATOM 0 HD21 LEU A 69 10.531 7.054 7.326 1.00 0.00 H new ATOM 0 HD22 LEU A 69 10.291 5.469 6.555 1.00 0.00 H new ATOM 0 HD23 LEU A 69 11.697 5.740 7.611 1.00 0.00 H new ATOM 970 N PRO A 70 12.836 2.466 5.850 1.00 0.00 N ATOM 971 CA PRO A 70 12.851 1.043 5.496 1.00 0.00 C ATOM 972 C PRO A 70 12.554 0.810 4.019 1.00 0.00 C ATOM 973 O PRO A 70 11.395 0.705 3.619 1.00 0.00 O ATOM 974 CB PRO A 70 11.739 0.450 6.365 1.00 0.00 C ATOM 975 CG PRO A 70 10.816 1.590 6.629 1.00 0.00 C ATOM 976 CD PRO A 70 11.682 2.817 6.695 1.00 0.00 C ATOM 0 HA PRO A 70 13.829 0.591 5.664 1.00 0.00 H new ATOM 0 HB2 PRO A 70 11.227 -0.364 5.852 1.00 0.00 H new ATOM 0 HB3 PRO A 70 12.138 0.040 7.293 1.00 0.00 H new ATOM 0 HG2 PRO A 70 10.071 1.680 5.838 1.00 0.00 H new ATOM 0 HG3 PRO A 70 10.273 1.445 7.563 1.00 0.00 H new ATOM 0 HD2 PRO A 70 11.161 3.697 6.318 1.00 0.00 H new ATOM 0 HD3 PRO A 70 11.986 3.040 7.718 1.00 0.00 H new ATOM 984 N GLU A 71 13.609 0.730 3.215 1.00 0.00 N ATOM 985 CA GLU A 71 13.458 0.509 1.781 1.00 0.00 C ATOM 986 C GLU A 71 14.570 -0.393 1.250 1.00 0.00 C ATOM 987 O GLU A 71 15.728 -0.264 1.642 1.00 0.00 O ATOM 988 CB GLU A 71 13.470 1.844 1.032 1.00 0.00 C ATOM 989 CG GLU A 71 13.239 1.707 -0.463 1.00 0.00 C ATOM 990 CD GLU A 71 14.326 2.368 -1.285 1.00 0.00 C ATOM 991 OE1 GLU A 71 14.906 3.367 -0.810 1.00 0.00 O ATOM 992 OE2 GLU A 71 14.600 1.887 -2.405 1.00 0.00 O ATOM 0 H GLU A 71 14.575 0.815 3.531 1.00 0.00 H new ATOM 0 HA GLU A 71 12.501 0.015 1.614 1.00 0.00 H new ATOM 0 HB2 GLU A 71 12.701 2.493 1.452 1.00 0.00 H new ATOM 0 HB3 GLU A 71 14.428 2.336 1.199 1.00 0.00 H new ATOM 0 HG2 GLU A 71 13.185 0.650 -0.723 1.00 0.00 H new ATOM 0 HG3 GLU A 71 12.276 2.148 -0.720 1.00 0.00 H new ATOM 999 N ILE A 72 14.205 -1.306 0.356 1.00 0.00 N ATOM 1000 CA ILE A 72 15.170 -2.229 -0.229 1.00 0.00 C ATOM 1001 C ILE A 72 16.371 -1.483 -0.797 1.00 0.00 C ATOM 1002 O ILE A 72 16.222 -0.608 -1.652 1.00 0.00 O ATOM 1003 CB ILE A 72 14.533 -3.078 -1.344 1.00 0.00 C ATOM 1004 CG1 ILE A 72 13.276 -3.780 -0.826 1.00 0.00 C ATOM 1005 CG2 ILE A 72 15.533 -4.094 -1.874 1.00 0.00 C ATOM 1006 CD1 ILE A 72 12.006 -3.336 -1.516 1.00 0.00 C ATOM 0 H ILE A 72 13.249 -1.426 0.021 1.00 0.00 H new ATOM 0 HA ILE A 72 15.502 -2.888 0.574 1.00 0.00 H new ATOM 0 HB ILE A 72 14.247 -2.418 -2.163 1.00 0.00 H new ATOM 0 HG12 ILE A 72 13.392 -4.856 -0.955 1.00 0.00 H new ATOM 0 HG13 ILE A 72 13.182 -3.595 0.244 1.00 0.00 H new ATOM 0 HG21 ILE A 72 15.067 -4.686 -2.662 1.00 0.00 H new ATOM 0 HG22 ILE A 72 16.402 -3.573 -2.277 1.00 0.00 H new ATOM 0 HG23 ILE A 72 15.848 -4.752 -1.064 1.00 0.00 H new ATOM 0 HD11 ILE A 72 11.157 -3.876 -1.097 1.00 0.00 H new ATOM 0 HD12 ILE A 72 11.866 -2.266 -1.366 1.00 0.00 H new ATOM 0 HD13 ILE A 72 12.079 -3.546 -2.583 1.00 0.00 H new ATOM 1018 N GLN A 73 17.561 -1.833 -0.319 1.00 0.00 N ATOM 1019 CA GLN A 73 18.787 -1.195 -0.782 1.00 0.00 C ATOM 1020 C GLN A 73 19.501 -2.068 -1.808 1.00 0.00 C ATOM 1021 O GLN A 73 20.626 -2.516 -1.582 1.00 0.00 O ATOM 1022 CB GLN A 73 19.717 -0.913 0.400 1.00 0.00 C ATOM 1023 CG GLN A 73 20.958 -0.120 0.022 1.00 0.00 C ATOM 1024 CD GLN A 73 21.436 0.782 1.142 1.00 0.00 C ATOM 1025 OE1 GLN A 73 20.843 0.822 2.220 1.00 0.00 O ATOM 1026 NE2 GLN A 73 22.516 1.514 0.892 1.00 0.00 N ATOM 0 H GLN A 73 17.702 -2.554 0.388 1.00 0.00 H new ATOM 0 HA GLN A 73 18.519 -0.252 -1.258 1.00 0.00 H new ATOM 0 HB2 GLN A 73 19.165 -0.365 1.164 1.00 0.00 H new ATOM 0 HB3 GLN A 73 20.023 -1.860 0.845 1.00 0.00 H new ATOM 0 HG2 GLN A 73 21.757 -0.810 -0.250 1.00 0.00 H new ATOM 0 HG3 GLN A 73 20.744 0.484 -0.860 1.00 0.00 H new ATOM 0 HE21 GLN A 73 22.977 1.450 -0.016 1.00 0.00 H new ATOM 0 HE22 GLN A 73 22.885 2.140 1.608 1.00 0.00 H new ATOM 1035 N ARG A 74 18.839 -2.307 -2.936 1.00 0.00 N ATOM 1036 CA ARG A 74 19.411 -3.128 -3.998 1.00 0.00 C ATOM 1037 C ARG A 74 19.754 -4.522 -3.480 1.00 0.00 C ATOM 1038 O ARG A 74 20.923 -4.903 -3.423 1.00 0.00 O ATOM 1039 CB ARG A 74 20.664 -2.462 -4.571 1.00 0.00 C ATOM 1040 CG ARG A 74 21.201 -3.144 -5.817 1.00 0.00 C ATOM 1041 CD ARG A 74 22.643 -2.747 -6.092 1.00 0.00 C ATOM 1042 NE ARG A 74 23.423 -3.857 -6.634 1.00 0.00 N ATOM 1043 CZ ARG A 74 24.723 -3.783 -6.894 1.00 0.00 C ATOM 1044 NH1 ARG A 74 25.387 -2.659 -6.661 1.00 0.00 N ATOM 1045 NH2 ARG A 74 25.363 -4.836 -7.386 1.00 0.00 N ATOM 0 H ARG A 74 17.907 -1.944 -3.138 1.00 0.00 H new ATOM 0 HA ARG A 74 18.667 -3.224 -4.789 1.00 0.00 H new ATOM 0 HB2 ARG A 74 20.437 -1.422 -4.806 1.00 0.00 H new ATOM 0 HB3 ARG A 74 21.442 -2.454 -3.808 1.00 0.00 H new ATOM 0 HG2 ARG A 74 21.137 -4.226 -5.697 1.00 0.00 H new ATOM 0 HG3 ARG A 74 20.580 -2.881 -6.673 1.00 0.00 H new ATOM 0 HD2 ARG A 74 22.662 -1.914 -6.794 1.00 0.00 H new ATOM 0 HD3 ARG A 74 23.105 -2.396 -5.169 1.00 0.00 H new ATOM 0 HE ARG A 74 22.943 -4.737 -6.823 1.00 0.00 H new ATOM 0 HH11 ARG A 74 24.899 -1.848 -6.281 1.00 0.00 H new ATOM 0 HH12 ARG A 74 26.386 -2.606 -6.862 1.00 0.00 H new ATOM 0 HH21 ARG A 74 24.856 -5.703 -7.565 1.00 0.00 H new ATOM 0 HH22 ARG A 74 26.362 -4.778 -7.586 1.00 0.00 H new ATOM 1059 N ASN A 75 18.728 -5.278 -3.106 1.00 0.00 N ATOM 1060 CA ASN A 75 18.922 -6.630 -2.592 1.00 0.00 C ATOM 1061 C ASN A 75 19.598 -7.516 -3.635 1.00 0.00 C ATOM 1062 O ASN A 75 20.612 -8.156 -3.357 1.00 0.00 O ATOM 1063 CB ASN A 75 17.580 -7.239 -2.182 1.00 0.00 C ATOM 1064 CG ASN A 75 17.567 -7.687 -0.733 1.00 0.00 C ATOM 1065 OD1 ASN A 75 18.588 -8.119 -0.197 1.00 0.00 O ATOM 1066 ND2 ASN A 75 16.408 -7.587 -0.093 1.00 0.00 N ATOM 0 H ASN A 75 17.754 -4.979 -3.149 1.00 0.00 H new ATOM 0 HA ASN A 75 19.569 -6.571 -1.717 1.00 0.00 H new ATOM 0 HB2 ASN A 75 16.788 -6.507 -2.340 1.00 0.00 H new ATOM 0 HB3 ASN A 75 17.359 -8.091 -2.825 1.00 0.00 H new ATOM 0 HD21 ASN A 75 16.338 -7.874 0.883 1.00 0.00 H new ATOM 0 HD22 ASN A 75 15.588 -7.223 -0.578 1.00 0.00 H new ATOM 1073 N ASP A 76 19.030 -7.548 -4.835 1.00 0.00 N ATOM 1074 CA ASP A 76 19.577 -8.353 -5.920 1.00 0.00 C ATOM 1075 C ASP A 76 19.726 -9.811 -5.493 1.00 0.00 C ATOM 1076 O ASP A 76 19.238 -10.212 -4.437 1.00 0.00 O ATOM 1077 CB ASP A 76 20.932 -7.797 -6.363 1.00 0.00 C ATOM 1078 CG ASP A 76 21.034 -7.658 -7.869 1.00 0.00 C ATOM 1079 OD1 ASP A 76 21.413 -8.646 -8.532 1.00 0.00 O ATOM 1080 OD2 ASP A 76 20.735 -6.561 -8.385 1.00 0.00 O ATOM 0 H ASP A 76 18.190 -7.025 -5.081 1.00 0.00 H new ATOM 0 HA ASP A 76 18.883 -8.308 -6.759 1.00 0.00 H new ATOM 0 HB2 ASP A 76 21.092 -6.824 -5.899 1.00 0.00 H new ATOM 0 HB3 ASP A 76 21.726 -8.454 -6.007 1.00 0.00 H new ATOM 1085 N GLY A 77 20.404 -10.599 -6.322 1.00 0.00 N ATOM 1086 CA GLY A 77 20.604 -12.002 -6.014 1.00 0.00 C ATOM 1087 C GLY A 77 21.898 -12.252 -5.263 1.00 0.00 C ATOM 1088 O GLY A 77 22.402 -13.374 -5.239 1.00 0.00 O ATOM 0 H GLY A 77 20.818 -10.290 -7.201 1.00 0.00 H new ATOM 0 HA2 GLY A 77 19.766 -12.363 -5.418 1.00 0.00 H new ATOM 0 HA3 GLY A 77 20.608 -12.577 -6.940 1.00 0.00 H new ATOM 1092 N CYS A 78 22.437 -11.204 -4.651 1.00 0.00 N ATOM 1093 CA CYS A 78 23.681 -11.313 -3.898 1.00 0.00 C ATOM 1094 C CYS A 78 24.790 -11.901 -4.765 1.00 0.00 C ATOM 1095 O CYS A 78 24.609 -12.117 -5.963 1.00 0.00 O ATOM 1096 CB CYS A 78 23.475 -12.179 -2.656 1.00 0.00 C ATOM 1097 SG CYS A 78 22.024 -11.715 -1.656 1.00 0.00 S ATOM 0 H CYS A 78 22.032 -10.268 -4.661 1.00 0.00 H new ATOM 0 HA CYS A 78 23.979 -10.311 -3.588 1.00 0.00 H new ATOM 0 HB2 CYS A 78 23.372 -13.219 -2.965 1.00 0.00 H new ATOM 0 HB3 CYS A 78 24.367 -12.118 -2.032 1.00 0.00 H new ATOM 1102 N TYR A 79 25.940 -12.159 -4.150 1.00 0.00 N ATOM 1103 CA TYR A 79 27.080 -12.720 -4.865 1.00 0.00 C ATOM 1104 C TYR A 79 27.339 -14.160 -4.432 1.00 0.00 C ATOM 1105 O TYR A 79 27.210 -14.498 -3.254 1.00 0.00 O ATOM 1106 CB TYR A 79 28.329 -11.871 -4.622 1.00 0.00 C ATOM 1107 CG TYR A 79 29.311 -11.897 -5.772 1.00 0.00 C ATOM 1108 CD1 TYR A 79 29.158 -11.046 -6.861 1.00 0.00 C ATOM 1109 CD2 TYR A 79 30.390 -12.772 -5.771 1.00 0.00 C ATOM 1110 CE1 TYR A 79 30.052 -11.067 -7.914 1.00 0.00 C ATOM 1111 CE2 TYR A 79 31.289 -12.798 -6.819 1.00 0.00 C ATOM 1112 CZ TYR A 79 31.116 -11.944 -7.888 1.00 0.00 C ATOM 1113 OH TYR A 79 32.009 -11.968 -8.935 1.00 0.00 O ATOM 0 H TYR A 79 26.107 -11.988 -3.158 1.00 0.00 H new ATOM 0 HA TYR A 79 26.847 -12.716 -5.930 1.00 0.00 H new ATOM 0 HB2 TYR A 79 28.027 -10.840 -4.436 1.00 0.00 H new ATOM 0 HB3 TYR A 79 28.829 -12.224 -3.720 1.00 0.00 H new ATOM 0 HD1 TYR A 79 28.326 -10.357 -6.884 1.00 0.00 H new ATOM 0 HD2 TYR A 79 30.528 -13.443 -4.936 1.00 0.00 H new ATOM 0 HE1 TYR A 79 29.918 -10.400 -8.753 1.00 0.00 H new ATOM 0 HE2 TYR A 79 32.123 -13.484 -6.802 1.00 0.00 H new ATOM 0 HH TYR A 79 32.700 -12.641 -8.760 1.00 0.00 H new ATOM 1123 N GLN A 80 27.705 -15.004 -5.391 1.00 0.00 N ATOM 1124 CA GLN A 80 27.982 -16.407 -5.111 1.00 0.00 C ATOM 1125 C GLN A 80 26.775 -17.081 -4.466 1.00 0.00 C ATOM 1126 O GLN A 80 25.722 -16.465 -4.297 1.00 0.00 O ATOM 1127 CB GLN A 80 29.202 -16.535 -4.196 1.00 0.00 C ATOM 1128 CG GLN A 80 30.392 -17.207 -4.862 1.00 0.00 C ATOM 1129 CD GLN A 80 30.957 -18.343 -4.032 1.00 0.00 C ATOM 1130 OE1 GLN A 80 30.940 -19.502 -4.451 1.00 0.00 O ATOM 1131 NE2 GLN A 80 31.464 -18.019 -2.848 1.00 0.00 N ATOM 0 H GLN A 80 27.817 -14.740 -6.370 1.00 0.00 H new ATOM 0 HA GLN A 80 28.192 -16.906 -6.057 1.00 0.00 H new ATOM 0 HB2 GLN A 80 29.498 -15.542 -3.858 1.00 0.00 H new ATOM 0 HB3 GLN A 80 28.923 -17.104 -3.309 1.00 0.00 H new ATOM 0 HG2 GLN A 80 30.090 -17.589 -5.837 1.00 0.00 H new ATOM 0 HG3 GLN A 80 31.172 -16.466 -5.037 1.00 0.00 H new ATOM 0 HE21 GLN A 80 31.458 -17.047 -2.539 1.00 0.00 H new ATOM 0 HE22 GLN A 80 31.859 -18.742 -2.247 1.00 0.00 H new ATOM 1140 N THR A 81 26.935 -18.352 -4.107 1.00 0.00 N ATOM 1141 CA THR A 81 25.859 -19.110 -3.482 1.00 0.00 C ATOM 1142 C THR A 81 26.410 -20.259 -2.645 1.00 0.00 C ATOM 1143 O THR A 81 26.876 -21.263 -3.183 1.00 0.00 O ATOM 1144 CB THR A 81 24.887 -19.676 -4.534 1.00 0.00 C ATOM 1145 OG1 THR A 81 25.475 -19.599 -5.837 1.00 0.00 O ATOM 1146 CG2 THR A 81 23.571 -18.913 -4.521 1.00 0.00 C ATOM 0 H THR A 81 27.800 -18.877 -4.239 1.00 0.00 H new ATOM 0 HA THR A 81 25.320 -18.419 -2.834 1.00 0.00 H new ATOM 0 HB THR A 81 24.687 -20.719 -4.287 1.00 0.00 H new ATOM 0 HG1 THR A 81 24.851 -19.963 -6.499 1.00 0.00 H new ATOM 0 HG21 THR A 81 22.901 -19.331 -5.272 1.00 0.00 H new ATOM 0 HG22 THR A 81 23.111 -18.998 -3.537 1.00 0.00 H new ATOM 0 HG23 THR A 81 23.757 -17.863 -4.745 1.00 0.00 H new ATOM 1154 N GLY A 82 26.354 -20.105 -1.326 1.00 0.00 N ATOM 1155 CA GLY A 82 26.851 -21.138 -0.437 1.00 0.00 C ATOM 1156 C GLY A 82 25.930 -22.341 -0.374 1.00 0.00 C ATOM 1157 O GLY A 82 24.922 -22.396 -1.076 1.00 0.00 O ATOM 0 H GLY A 82 25.973 -19.283 -0.857 1.00 0.00 H new ATOM 0 HA2 GLY A 82 27.838 -21.457 -0.772 1.00 0.00 H new ATOM 0 HA3 GLY A 82 26.972 -20.724 0.564 1.00 0.00 H new ATOM 1161 N TYR A 83 26.281 -23.308 0.465 1.00 0.00 N ATOM 1162 CA TYR A 83 25.481 -24.518 0.614 1.00 0.00 C ATOM 1163 C TYR A 83 24.987 -24.672 2.049 1.00 0.00 C ATOM 1164 O TYR A 83 25.112 -25.739 2.650 1.00 0.00 O ATOM 1165 CB TYR A 83 26.298 -25.748 0.210 1.00 0.00 C ATOM 1166 CG TYR A 83 26.620 -25.801 -1.266 1.00 0.00 C ATOM 1167 CD1 TYR A 83 25.608 -25.853 -2.216 1.00 0.00 C ATOM 1168 CD2 TYR A 83 27.936 -25.801 -1.710 1.00 0.00 C ATOM 1169 CE1 TYR A 83 25.897 -25.904 -3.566 1.00 0.00 C ATOM 1170 CE2 TYR A 83 28.235 -25.850 -3.058 1.00 0.00 C ATOM 1171 CZ TYR A 83 27.213 -25.902 -3.982 1.00 0.00 C ATOM 1172 OH TYR A 83 27.505 -25.951 -5.326 1.00 0.00 O ATOM 0 H TYR A 83 27.114 -23.278 1.053 1.00 0.00 H new ATOM 0 HA TYR A 83 24.615 -24.433 -0.042 1.00 0.00 H new ATOM 0 HB2 TYR A 83 27.229 -25.758 0.777 1.00 0.00 H new ATOM 0 HB3 TYR A 83 25.747 -26.647 0.486 1.00 0.00 H new ATOM 0 HD1 TYR A 83 24.577 -25.854 -1.894 1.00 0.00 H new ATOM 0 HD2 TYR A 83 28.739 -25.762 -0.989 1.00 0.00 H new ATOM 0 HE1 TYR A 83 25.098 -25.945 -4.291 1.00 0.00 H new ATOM 0 HE2 TYR A 83 29.264 -25.848 -3.386 1.00 0.00 H new ATOM 0 HH TYR A 83 28.477 -25.941 -5.450 1.00 0.00 H new ATOM 1182 N ASN A 84 24.422 -23.599 2.591 1.00 0.00 N ATOM 1183 CA ASN A 84 23.906 -23.612 3.956 1.00 0.00 C ATOM 1184 C ASN A 84 22.727 -22.656 4.103 1.00 0.00 C ATOM 1185 O ASN A 84 21.625 -23.065 4.463 1.00 0.00 O ATOM 1186 CB ASN A 84 25.010 -23.233 4.944 1.00 0.00 C ATOM 1187 CG ASN A 84 25.308 -24.343 5.933 1.00 0.00 C ATOM 1188 OD1 ASN A 84 24.957 -24.251 7.110 1.00 0.00 O ATOM 1189 ND2 ASN A 84 25.959 -25.400 5.460 1.00 0.00 N ATOM 0 H ASN A 84 24.309 -22.709 2.106 1.00 0.00 H new ATOM 0 HA ASN A 84 23.560 -24.622 4.176 1.00 0.00 H new ATOM 0 HB2 ASN A 84 25.918 -22.988 4.393 1.00 0.00 H new ATOM 0 HB3 ASN A 84 24.715 -22.336 5.488 1.00 0.00 H new ATOM 0 HD21 ASN A 84 26.187 -26.178 6.079 1.00 0.00 H new ATOM 0 HD22 ASN A 84 26.231 -25.434 4.477 1.00 0.00 H new ATOM 1196 N GLN A 85 22.970 -21.380 3.819 1.00 0.00 N ATOM 1197 CA GLN A 85 21.928 -20.364 3.919 1.00 0.00 C ATOM 1198 C GLN A 85 21.980 -19.412 2.729 1.00 0.00 C ATOM 1199 O GLN A 85 23.035 -18.871 2.401 1.00 0.00 O ATOM 1200 CB GLN A 85 22.075 -19.578 5.223 1.00 0.00 C ATOM 1201 CG GLN A 85 20.777 -19.441 6.001 1.00 0.00 C ATOM 1202 CD GLN A 85 20.767 -20.270 7.270 1.00 0.00 C ATOM 1203 OE1 GLN A 85 21.098 -19.778 8.350 1.00 0.00 O ATOM 1204 NE2 GLN A 85 20.388 -21.537 7.149 1.00 0.00 N ATOM 0 H GLN A 85 23.878 -21.026 3.518 1.00 0.00 H new ATOM 0 HA GLN A 85 20.962 -20.869 3.915 1.00 0.00 H new ATOM 0 HB2 GLN A 85 22.816 -20.071 5.853 1.00 0.00 H new ATOM 0 HB3 GLN A 85 22.460 -18.584 4.997 1.00 0.00 H new ATOM 0 HG2 GLN A 85 20.619 -18.393 6.255 1.00 0.00 H new ATOM 0 HG3 GLN A 85 19.944 -19.744 5.367 1.00 0.00 H new ATOM 0 HE21 GLN A 85 20.122 -21.905 6.236 1.00 0.00 H new ATOM 0 HE22 GLN A 85 20.363 -22.142 7.969 1.00 0.00 H new ATOM 1213 N GLU A 86 20.833 -19.211 2.088 1.00 0.00 N ATOM 1214 CA GLU A 86 20.748 -18.325 0.932 1.00 0.00 C ATOM 1215 C GLU A 86 19.662 -17.273 1.133 1.00 0.00 C ATOM 1216 O GLU A 86 18.994 -16.866 0.182 1.00 0.00 O ATOM 1217 CB GLU A 86 20.467 -19.130 -0.337 1.00 0.00 C ATOM 1218 CG GLU A 86 19.266 -20.053 -0.218 1.00 0.00 C ATOM 1219 CD GLU A 86 19.646 -21.518 -0.301 1.00 0.00 C ATOM 1220 OE1 GLU A 86 20.005 -21.976 -1.406 1.00 0.00 O ATOM 1221 OE2 GLU A 86 19.584 -22.208 0.738 1.00 0.00 O ATOM 0 H GLU A 86 19.950 -19.649 2.349 1.00 0.00 H new ATOM 0 HA GLU A 86 21.706 -17.817 0.824 1.00 0.00 H new ATOM 0 HB2 GLU A 86 20.305 -18.441 -1.166 1.00 0.00 H new ATOM 0 HB3 GLU A 86 21.348 -19.723 -0.584 1.00 0.00 H new ATOM 0 HG2 GLU A 86 18.761 -19.866 0.730 1.00 0.00 H new ATOM 0 HG3 GLU A 86 18.554 -19.821 -1.010 1.00 0.00 H new ATOM 1228 N ILE A 87 19.493 -16.835 2.376 1.00 0.00 N ATOM 1229 CA ILE A 87 18.489 -15.829 2.701 1.00 0.00 C ATOM 1230 C ILE A 87 18.969 -14.431 2.325 1.00 0.00 C ATOM 1231 O ILE A 87 18.266 -13.685 1.643 1.00 0.00 O ATOM 1232 CB ILE A 87 18.133 -15.852 4.200 1.00 0.00 C ATOM 1233 CG1 ILE A 87 17.642 -17.242 4.609 1.00 0.00 C ATOM 1234 CG2 ILE A 87 17.082 -14.798 4.510 1.00 0.00 C ATOM 1235 CD1 ILE A 87 17.557 -17.436 6.106 1.00 0.00 C ATOM 0 H ILE A 87 20.038 -17.161 3.174 1.00 0.00 H new ATOM 0 HA ILE A 87 17.599 -16.073 2.121 1.00 0.00 H new ATOM 0 HB ILE A 87 19.030 -15.622 4.776 1.00 0.00 H new ATOM 0 HG12 ILE A 87 16.658 -17.414 4.172 1.00 0.00 H new ATOM 0 HG13 ILE A 87 18.312 -17.993 4.191 1.00 0.00 H new ATOM 0 HG21 ILE A 87 16.841 -14.826 5.573 1.00 0.00 H new ATOM 0 HG22 ILE A 87 17.468 -13.812 4.252 1.00 0.00 H new ATOM 0 HG23 ILE A 87 16.182 -14.999 3.928 1.00 0.00 H new ATOM 0 HD11 ILE A 87 17.202 -18.444 6.323 1.00 0.00 H new ATOM 0 HD12 ILE A 87 18.544 -17.296 6.548 1.00 0.00 H new ATOM 0 HD13 ILE A 87 16.864 -16.708 6.528 1.00 0.00 H new ATOM 1247 N CYS A 88 20.171 -14.084 2.772 1.00 0.00 N ATOM 1248 CA CYS A 88 20.748 -12.777 2.482 1.00 0.00 C ATOM 1249 C CYS A 88 19.994 -11.675 3.221 1.00 0.00 C ATOM 1250 O CYS A 88 20.477 -11.140 4.220 1.00 0.00 O ATOM 1251 CB CYS A 88 20.719 -12.508 0.975 1.00 0.00 C ATOM 1252 SG CYS A 88 22.369 -12.385 0.212 1.00 0.00 S ATOM 0 H CYS A 88 20.765 -14.691 3.337 1.00 0.00 H new ATOM 0 HA CYS A 88 21.783 -12.778 2.825 1.00 0.00 H new ATOM 0 HB2 CYS A 88 20.162 -13.306 0.485 1.00 0.00 H new ATOM 0 HB3 CYS A 88 20.175 -11.581 0.792 1.00 0.00 H new ATOM 1257 N LEU A 89 18.809 -11.339 2.724 1.00 0.00 N ATOM 1258 CA LEU A 89 17.988 -10.301 3.335 1.00 0.00 C ATOM 1259 C LEU A 89 16.607 -10.247 2.690 1.00 0.00 C ATOM 1260 O LEU A 89 16.417 -10.712 1.567 1.00 0.00 O ATOM 1261 CB LEU A 89 18.675 -8.939 3.211 1.00 0.00 C ATOM 1262 CG LEU A 89 18.628 -8.048 4.453 1.00 0.00 C ATOM 1263 CD1 LEU A 89 19.953 -8.102 5.198 1.00 0.00 C ATOM 1264 CD2 LEU A 89 18.289 -6.616 4.067 1.00 0.00 C ATOM 0 H LEU A 89 18.395 -11.771 1.898 1.00 0.00 H new ATOM 0 HA LEU A 89 17.866 -10.545 4.390 1.00 0.00 H new ATOM 0 HB2 LEU A 89 19.719 -9.104 2.946 1.00 0.00 H new ATOM 0 HB3 LEU A 89 18.218 -8.398 2.383 1.00 0.00 H new ATOM 0 HG LEU A 89 17.847 -8.420 5.116 1.00 0.00 H new ATOM 0 HD11 LEU A 89 19.901 -7.462 6.079 1.00 0.00 H new ATOM 0 HD12 LEU A 89 20.156 -9.128 5.506 1.00 0.00 H new ATOM 0 HD13 LEU A 89 20.753 -7.755 4.544 1.00 0.00 H new ATOM 0 HD21 LEU A 89 18.260 -5.995 4.962 1.00 0.00 H new ATOM 0 HD22 LEU A 89 19.048 -6.234 3.385 1.00 0.00 H new ATOM 0 HD23 LEU A 89 17.316 -6.592 3.577 1.00 0.00 H new ATOM 1276 N LEU A 90 15.647 -9.673 3.407 1.00 0.00 N ATOM 1277 CA LEU A 90 14.283 -9.555 2.904 1.00 0.00 C ATOM 1278 C LEU A 90 13.397 -8.815 3.901 1.00 0.00 C ATOM 1279 O LEU A 90 12.989 -9.372 4.920 1.00 0.00 O ATOM 1280 CB LEU A 90 13.701 -10.942 2.620 1.00 0.00 C ATOM 1281 CG LEU A 90 13.186 -11.174 1.200 1.00 0.00 C ATOM 1282 CD1 LEU A 90 13.096 -12.664 0.901 1.00 0.00 C ATOM 1283 CD2 LEU A 90 11.832 -10.508 1.007 1.00 0.00 C ATOM 0 H LEU A 90 15.788 -9.282 4.338 1.00 0.00 H new ATOM 0 HA LEU A 90 14.313 -8.983 1.977 1.00 0.00 H new ATOM 0 HB2 LEU A 90 14.468 -11.687 2.833 1.00 0.00 H new ATOM 0 HB3 LEU A 90 12.881 -11.120 3.316 1.00 0.00 H new ATOM 0 HG LEU A 90 13.892 -10.725 0.501 1.00 0.00 H new ATOM 0 HD11 LEU A 90 12.727 -12.810 -0.114 1.00 0.00 H new ATOM 0 HD12 LEU A 90 14.084 -13.115 0.997 1.00 0.00 H new ATOM 0 HD13 LEU A 90 12.412 -13.136 1.606 1.00 0.00 H new ATOM 0 HD21 LEU A 90 11.482 -10.684 -0.010 1.00 0.00 H new ATOM 0 HD22 LEU A 90 11.117 -10.926 1.715 1.00 0.00 H new ATOM 0 HD23 LEU A 90 11.926 -9.436 1.178 1.00 0.00 H new ATOM 1295 N LYS A 91 13.099 -7.556 3.599 1.00 0.00 N ATOM 1296 CA LYS A 91 12.258 -6.738 4.465 1.00 0.00 C ATOM 1297 C LYS A 91 11.380 -5.800 3.643 1.00 0.00 C ATOM 1298 O LYS A 91 11.803 -4.707 3.269 1.00 0.00 O ATOM 1299 CB LYS A 91 13.124 -5.925 5.432 1.00 0.00 C ATOM 1300 CG LYS A 91 14.134 -6.765 6.194 1.00 0.00 C ATOM 1301 CD LYS A 91 14.945 -5.919 7.162 1.00 0.00 C ATOM 1302 CE LYS A 91 15.192 -6.652 8.470 1.00 0.00 C ATOM 1303 NZ LYS A 91 14.246 -6.219 9.537 1.00 0.00 N ATOM 0 H LYS A 91 13.428 -7.079 2.760 1.00 0.00 H new ATOM 0 HA LYS A 91 11.612 -7.405 5.037 1.00 0.00 H new ATOM 0 HB2 LYS A 91 13.653 -5.154 4.872 1.00 0.00 H new ATOM 0 HB3 LYS A 91 12.477 -5.414 6.145 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.615 -7.551 6.743 1.00 0.00 H new ATOM 0 HG3 LYS A 91 14.804 -7.257 5.490 1.00 0.00 H new ATOM 0 HD2 LYS A 91 15.899 -5.656 6.705 1.00 0.00 H new ATOM 0 HD3 LYS A 91 14.418 -4.986 7.361 1.00 0.00 H new ATOM 0 HE2 LYS A 91 15.091 -7.725 8.309 1.00 0.00 H new ATOM 0 HE3 LYS A 91 16.216 -6.474 8.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 14.448 -6.742 10.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 14.360 -5.200 9.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 13.270 -6.413 9.235 1.00 0.00 H new ATOM 1317 N ILE A 92 10.156 -6.236 3.366 1.00 0.00 N ATOM 1318 CA ILE A 92 9.218 -5.434 2.590 1.00 0.00 C ATOM 1319 C ILE A 92 8.007 -5.040 3.430 1.00 0.00 C ATOM 1320 O ILE A 92 7.358 -4.027 3.165 1.00 0.00 O ATOM 1321 CB ILE A 92 8.736 -6.187 1.336 1.00 0.00 C ATOM 1322 CG1 ILE A 92 9.926 -6.569 0.455 1.00 0.00 C ATOM 1323 CG2 ILE A 92 7.743 -5.337 0.557 1.00 0.00 C ATOM 1324 CD1 ILE A 92 9.549 -7.431 -0.730 1.00 0.00 C ATOM 0 H ILE A 92 9.791 -7.139 3.667 1.00 0.00 H new ATOM 0 HA ILE A 92 9.751 -4.535 2.281 1.00 0.00 H new ATOM 0 HB ILE A 92 8.233 -7.102 1.650 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.407 -5.660 0.094 1.00 0.00 H new ATOM 0 HG13 ILE A 92 10.661 -7.100 1.061 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.411 -5.883 -0.326 1.00 0.00 H new ATOM 0 HG22 ILE A 92 6.883 -5.112 1.188 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.222 -4.407 0.251 1.00 0.00 H new ATOM 0 HD11 ILE A 92 10.442 -7.663 -1.310 1.00 0.00 H new ATOM 0 HD12 ILE A 92 9.095 -8.357 -0.377 1.00 0.00 H new ATOM 0 HD13 ILE A 92 8.838 -6.895 -1.358 1.00 0.00 H new ATOM 1336 N SER A 93 7.709 -5.845 4.445 1.00 0.00 N ATOM 1337 CA SER A 93 6.575 -5.582 5.322 1.00 0.00 C ATOM 1338 C SER A 93 6.848 -4.374 6.214 1.00 0.00 C ATOM 1339 O SER A 93 5.934 -3.623 6.556 1.00 0.00 O ATOM 1340 CB SER A 93 6.275 -6.809 6.185 1.00 0.00 C ATOM 1341 OG SER A 93 6.814 -6.661 7.487 1.00 0.00 O ATOM 0 H SER A 93 8.238 -6.685 4.680 1.00 0.00 H new ATOM 0 HA SER A 93 5.708 -5.364 4.699 1.00 0.00 H new ATOM 0 HB2 SER A 93 5.197 -6.958 6.249 1.00 0.00 H new ATOM 0 HB3 SER A 93 6.692 -7.699 5.714 1.00 0.00 H new ATOM 0 HG SER A 93 6.913 -7.543 7.902 1.00 0.00 H new ATOM 1347 N SER A 94 8.112 -4.194 6.585 1.00 0.00 N ATOM 1348 CA SER A 94 8.504 -3.080 7.441 1.00 0.00 C ATOM 1349 C SER A 94 8.107 -1.747 6.814 1.00 0.00 C ATOM 1350 O SER A 94 7.455 -0.920 7.449 1.00 0.00 O ATOM 1351 CB SER A 94 10.014 -3.109 7.690 1.00 0.00 C ATOM 1352 OG SER A 94 10.367 -2.278 8.782 1.00 0.00 O ATOM 0 H SER A 94 8.881 -4.804 6.307 1.00 0.00 H new ATOM 0 HA SER A 94 7.983 -3.184 8.393 1.00 0.00 H new ATOM 0 HB2 SER A 94 10.333 -4.132 7.889 1.00 0.00 H new ATOM 0 HB3 SER A 94 10.540 -2.780 6.794 1.00 0.00 H new ATOM 0 HG SER A 94 11.336 -2.315 8.922 1.00 0.00 H new ATOM 1358 N GLY A 95 8.506 -1.546 5.562 1.00 0.00 N ATOM 1359 CA GLY A 95 8.183 -0.313 4.868 1.00 0.00 C ATOM 1360 C GLY A 95 6.698 -0.172 4.597 1.00 0.00 C ATOM 1361 O GLY A 95 6.095 0.855 4.913 1.00 0.00 O ATOM 0 H GLY A 95 9.048 -2.216 5.015 1.00 0.00 H new ATOM 0 HA2 GLY A 95 8.523 0.535 5.463 1.00 0.00 H new ATOM 0 HA3 GLY A 95 8.726 -0.278 3.924 1.00 0.00 H new ATOM 1365 N LEU A 96 6.105 -1.205 4.009 1.00 0.00 N ATOM 1366 CA LEU A 96 4.682 -1.193 3.693 1.00 0.00 C ATOM 1367 C LEU A 96 3.850 -0.904 4.938 1.00 0.00 C ATOM 1368 O LEU A 96 2.917 -0.099 4.904 1.00 0.00 O ATOM 1369 CB LEU A 96 4.261 -2.532 3.085 1.00 0.00 C ATOM 1370 CG LEU A 96 3.612 -2.467 1.703 1.00 0.00 C ATOM 1371 CD1 LEU A 96 4.467 -1.647 0.748 1.00 0.00 C ATOM 1372 CD2 LEU A 96 3.388 -3.868 1.152 1.00 0.00 C ATOM 0 H LEU A 96 6.589 -2.062 3.741 1.00 0.00 H new ATOM 0 HA LEU A 96 4.504 -0.400 2.967 1.00 0.00 H new ATOM 0 HB2 LEU A 96 5.141 -3.172 3.021 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.564 -3.016 3.769 1.00 0.00 H new ATOM 0 HG LEU A 96 2.643 -1.977 1.801 1.00 0.00 H new ATOM 0 HD11 LEU A 96 3.988 -1.612 -0.231 1.00 0.00 H new ATOM 0 HD12 LEU A 96 4.575 -0.634 1.135 1.00 0.00 H new ATOM 0 HD13 LEU A 96 5.451 -2.107 0.655 1.00 0.00 H new ATOM 0 HD21 LEU A 96 2.925 -3.802 0.167 1.00 0.00 H new ATOM 0 HD22 LEU A 96 4.345 -4.384 1.069 1.00 0.00 H new ATOM 0 HD23 LEU A 96 2.734 -4.423 1.824 1.00 0.00 H new ATOM 1384 N LEU A 97 4.194 -1.563 6.039 1.00 0.00 N ATOM 1385 CA LEU A 97 3.481 -1.376 7.298 1.00 0.00 C ATOM 1386 C LEU A 97 3.651 0.050 7.813 1.00 0.00 C ATOM 1387 O LEU A 97 2.676 0.712 8.168 1.00 0.00 O ATOM 1388 CB LEU A 97 3.982 -2.372 8.344 1.00 0.00 C ATOM 1389 CG LEU A 97 3.475 -3.806 8.203 1.00 0.00 C ATOM 1390 CD1 LEU A 97 4.241 -4.738 9.130 1.00 0.00 C ATOM 1391 CD2 LEU A 97 1.982 -3.875 8.488 1.00 0.00 C ATOM 0 H LEU A 97 4.963 -2.232 6.085 1.00 0.00 H new ATOM 0 HA LEU A 97 2.421 -1.553 7.117 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.071 -2.388 8.308 1.00 0.00 H new ATOM 0 HB3 LEU A 97 3.701 -2.004 9.331 1.00 0.00 H new ATOM 0 HG LEU A 97 3.643 -4.130 7.176 1.00 0.00 H new ATOM 0 HD11 LEU A 97 3.865 -5.755 9.015 1.00 0.00 H new ATOM 0 HD12 LEU A 97 5.301 -4.712 8.877 1.00 0.00 H new ATOM 0 HD13 LEU A 97 4.106 -4.416 10.163 1.00 0.00 H new ATOM 0 HD21 LEU A 97 1.639 -4.904 8.383 1.00 0.00 H new ATOM 0 HD22 LEU A 97 1.789 -3.530 9.504 1.00 0.00 H new ATOM 0 HD23 LEU A 97 1.447 -3.240 7.782 1.00 0.00 H new ATOM 1403 N GLU A 98 4.895 0.517 7.848 1.00 0.00 N ATOM 1404 CA GLU A 98 5.191 1.865 8.319 1.00 0.00 C ATOM 1405 C GLU A 98 4.448 2.906 7.489 1.00 0.00 C ATOM 1406 O GLU A 98 3.738 3.756 8.029 1.00 0.00 O ATOM 1407 CB GLU A 98 6.698 2.130 8.260 1.00 0.00 C ATOM 1408 CG GLU A 98 7.372 2.116 9.621 1.00 0.00 C ATOM 1409 CD GLU A 98 8.534 3.087 9.706 1.00 0.00 C ATOM 1410 OE1 GLU A 98 9.027 3.518 8.643 1.00 0.00 O ATOM 1411 OE2 GLU A 98 8.949 3.417 10.837 1.00 0.00 O ATOM 0 H GLU A 98 5.713 -0.018 7.556 1.00 0.00 H new ATOM 0 HA GLU A 98 4.856 1.943 9.353 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.166 1.378 7.624 1.00 0.00 H new ATOM 0 HB3 GLU A 98 6.870 3.098 7.789 1.00 0.00 H new ATOM 0 HG2 GLU A 98 6.639 2.365 10.388 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.729 1.109 9.835 1.00 0.00 H new ATOM 1418 N TYR A 99 4.617 2.836 6.173 1.00 0.00 N ATOM 1419 CA TYR A 99 3.964 3.774 5.268 1.00 0.00 C ATOM 1420 C TYR A 99 2.453 3.773 5.478 1.00 0.00 C ATOM 1421 O TYR A 99 1.827 4.830 5.569 1.00 0.00 O ATOM 1422 CB TYR A 99 4.289 3.423 3.815 1.00 0.00 C ATOM 1423 CG TYR A 99 5.749 3.592 3.462 1.00 0.00 C ATOM 1424 CD1 TYR A 99 6.474 4.684 3.924 1.00 0.00 C ATOM 1425 CD2 TYR A 99 6.404 2.658 2.669 1.00 0.00 C ATOM 1426 CE1 TYR A 99 7.809 4.841 3.604 1.00 0.00 C ATOM 1427 CE2 TYR A 99 7.739 2.807 2.344 1.00 0.00 C ATOM 1428 CZ TYR A 99 8.437 3.900 2.814 1.00 0.00 C ATOM 1429 OH TYR A 99 9.766 4.053 2.494 1.00 0.00 O ATOM 0 H TYR A 99 5.201 2.140 5.710 1.00 0.00 H new ATOM 0 HA TYR A 99 4.341 4.773 5.487 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.995 2.391 3.625 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.690 4.051 3.156 1.00 0.00 H new ATOM 0 HD1 TYR A 99 5.986 5.422 4.543 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.861 1.801 2.300 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.358 5.696 3.970 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.233 2.072 1.726 1.00 0.00 H new ATOM 0 HH TYR A 99 10.056 3.304 1.932 1.00 0.00 H new ATOM 1439 N HIS A 100 1.873 2.580 5.555 1.00 0.00 N ATOM 1440 CA HIS A 100 0.436 2.440 5.756 1.00 0.00 C ATOM 1441 C HIS A 100 -0.010 3.172 7.017 1.00 0.00 C ATOM 1442 O HIS A 100 -0.991 3.915 7.001 1.00 0.00 O ATOM 1443 CB HIS A 100 0.055 0.961 5.848 1.00 0.00 C ATOM 1444 CG HIS A 100 -1.374 0.734 6.236 1.00 0.00 C ATOM 1445 ND1 HIS A 100 -1.826 0.842 7.534 1.00 0.00 N ATOM 1446 CD2 HIS A 100 -2.453 0.407 5.489 1.00 0.00 C ATOM 1447 CE1 HIS A 100 -3.124 0.587 7.568 1.00 0.00 C ATOM 1448 NE2 HIS A 100 -3.528 0.321 6.339 1.00 0.00 N ATOM 0 H HIS A 100 2.376 1.696 5.481 1.00 0.00 H new ATOM 0 HA HIS A 100 -0.071 2.886 4.900 1.00 0.00 H new ATOM 0 HB2 HIS A 100 0.241 0.486 4.885 1.00 0.00 H new ATOM 0 HB3 HIS A 100 0.703 0.472 6.576 1.00 0.00 H new ATOM 0 HD1 HIS A 100 -1.250 1.081 8.341 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -2.467 0.244 4.421 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -3.747 0.595 8.450 1.00 0.00 H new ATOM 1457 N SER A 101 0.716 2.955 8.110 1.00 0.00 N ATOM 1458 CA SER A 101 0.391 3.591 9.381 1.00 0.00 C ATOM 1459 C SER A 101 0.530 5.107 9.282 1.00 0.00 C ATOM 1460 O SER A 101 -0.232 5.853 9.897 1.00 0.00 O ATOM 1461 CB SER A 101 1.303 3.056 10.489 1.00 0.00 C ATOM 1462 OG SER A 101 2.497 3.814 10.576 1.00 0.00 O ATOM 0 H SER A 101 1.532 2.344 8.140 1.00 0.00 H new ATOM 0 HA SER A 101 -0.645 3.354 9.624 1.00 0.00 H new ATOM 0 HB2 SER A 101 0.778 3.088 11.444 1.00 0.00 H new ATOM 0 HB3 SER A 101 1.545 2.011 10.293 1.00 0.00 H new ATOM 0 HG SER A 101 2.951 3.811 9.707 1.00 0.00 H new ATOM 1468 N TYR A 102 1.507 5.556 8.501 1.00 0.00 N ATOM 1469 CA TYR A 102 1.748 6.983 8.323 1.00 0.00 C ATOM 1470 C TYR A 102 0.582 7.644 7.595 1.00 0.00 C ATOM 1471 O TYR A 102 -0.114 8.491 8.156 1.00 0.00 O ATOM 1472 CB TYR A 102 3.044 7.208 7.542 1.00 0.00 C ATOM 1473 CG TYR A 102 4.293 7.017 8.372 1.00 0.00 C ATOM 1474 CD1 TYR A 102 4.416 7.607 9.624 1.00 0.00 C ATOM 1475 CD2 TYR A 102 5.349 6.244 7.905 1.00 0.00 C ATOM 1476 CE1 TYR A 102 5.556 7.435 10.385 1.00 0.00 C ATOM 1477 CE2 TYR A 102 6.493 6.065 8.661 1.00 0.00 C ATOM 1478 CZ TYR A 102 6.591 6.665 9.900 1.00 0.00 C ATOM 1479 OH TYR A 102 7.727 6.489 10.657 1.00 0.00 O ATOM 0 H TYR A 102 2.144 4.952 7.982 1.00 0.00 H new ATOM 0 HA TYR A 102 1.842 7.437 9.310 1.00 0.00 H new ATOM 0 HB2 TYR A 102 3.072 6.522 6.696 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.041 8.218 7.133 1.00 0.00 H new ATOM 0 HD1 TYR A 102 3.607 8.210 10.009 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.275 5.775 6.935 1.00 0.00 H new ATOM 0 HE1 TYR A 102 5.636 7.902 11.356 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.304 5.460 8.284 1.00 0.00 H new ATOM 0 HH TYR A 102 7.695 5.614 11.097 1.00 0.00 H new ATOM 1489 N LEU A 103 0.373 7.252 6.344 1.00 0.00 N ATOM 1490 CA LEU A 103 -0.709 7.805 5.538 1.00 0.00 C ATOM 1491 C LEU A 103 -2.037 7.729 6.285 1.00 0.00 C ATOM 1492 O LEU A 103 -2.793 8.700 6.325 1.00 0.00 O ATOM 1493 CB LEU A 103 -0.816 7.058 4.208 1.00 0.00 C ATOM 1494 CG LEU A 103 -0.811 5.531 4.294 1.00 0.00 C ATOM 1495 CD1 LEU A 103 -2.229 4.987 4.199 1.00 0.00 C ATOM 1496 CD2 LEU A 103 0.064 4.936 3.201 1.00 0.00 C ATOM 0 H LEU A 103 0.939 6.552 5.865 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.482 8.853 5.341 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.734 7.371 3.711 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.013 7.369 3.572 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.396 5.243 5.260 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.206 3.899 4.262 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.827 5.385 5.018 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.671 5.286 3.248 1.00 0.00 H new ATOM 0 HD21 LEU A 103 0.055 3.849 3.279 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.320 5.233 2.225 1.00 0.00 H new ATOM 0 HD23 LEU A 103 1.085 5.299 3.315 1.00 0.00 H new ATOM 1508 N GLU A 104 -2.312 6.571 6.876 1.00 0.00 N ATOM 1509 CA GLU A 104 -3.549 6.370 7.623 1.00 0.00 C ATOM 1510 C GLU A 104 -3.682 7.399 8.743 1.00 0.00 C ATOM 1511 O GLU A 104 -4.709 8.066 8.868 1.00 0.00 O ATOM 1512 CB GLU A 104 -3.595 4.957 8.207 1.00 0.00 C ATOM 1513 CG GLU A 104 -4.993 4.498 8.581 1.00 0.00 C ATOM 1514 CD GLU A 104 -5.277 4.641 10.063 1.00 0.00 C ATOM 1515 OE1 GLU A 104 -4.945 3.710 10.826 1.00 0.00 O ATOM 1516 OE2 GLU A 104 -5.831 5.687 10.462 1.00 0.00 O ATOM 0 H GLU A 104 -1.696 5.758 6.852 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.384 6.498 6.934 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -3.175 4.260 7.482 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -2.960 4.918 9.092 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -5.724 5.077 8.017 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -5.119 3.455 8.290 1.00 0.00 H new ATOM 1523 N TYR A 105 -2.636 7.521 9.551 1.00 0.00 N ATOM 1524 CA TYR A 105 -2.637 8.466 10.663 1.00 0.00 C ATOM 1525 C TYR A 105 -2.954 9.876 10.178 1.00 0.00 C ATOM 1526 O TYR A 105 -3.696 10.615 10.826 1.00 0.00 O ATOM 1527 CB TYR A 105 -1.281 8.451 11.372 1.00 0.00 C ATOM 1528 CG TYR A 105 -0.935 9.760 12.044 1.00 0.00 C ATOM 1529 CD1 TYR A 105 -1.784 10.323 12.989 1.00 0.00 C ATOM 1530 CD2 TYR A 105 0.240 10.435 11.735 1.00 0.00 C ATOM 1531 CE1 TYR A 105 -1.472 11.521 13.606 1.00 0.00 C ATOM 1532 CE2 TYR A 105 0.561 11.631 12.348 1.00 0.00 C ATOM 1533 CZ TYR A 105 -0.299 12.169 13.282 1.00 0.00 C ATOM 1534 OH TYR A 105 0.015 13.360 13.895 1.00 0.00 O ATOM 0 H TYR A 105 -1.777 6.979 9.458 1.00 0.00 H new ATOM 0 HA TYR A 105 -3.411 8.161 11.367 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -1.280 7.657 12.119 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -0.504 8.208 10.647 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -2.703 9.817 13.246 1.00 0.00 H new ATOM 0 HD2 TYR A 105 0.914 10.017 11.002 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -2.143 11.946 14.337 1.00 0.00 H new ATOM 0 HE2 TYR A 105 1.479 12.141 12.097 1.00 0.00 H new ATOM 0 HH TYR A 105 0.765 13.223 14.510 1.00 0.00 H new ATOM 1544 N MET A 106 -2.388 10.244 9.034 1.00 0.00 N ATOM 1545 CA MET A 106 -2.612 11.567 8.460 1.00 0.00 C ATOM 1546 C MET A 106 -4.033 11.691 7.921 1.00 0.00 C ATOM 1547 O MET A 106 -4.620 12.773 7.934 1.00 0.00 O ATOM 1548 CB MET A 106 -1.604 11.837 7.340 1.00 0.00 C ATOM 1549 CG MET A 106 -1.951 13.050 6.492 1.00 0.00 C ATOM 1550 SD MET A 106 -0.499 13.808 5.737 1.00 0.00 S ATOM 1551 CE MET A 106 -0.797 13.459 4.005 1.00 0.00 C ATOM 0 H MET A 106 -1.771 9.645 8.485 1.00 0.00 H new ATOM 0 HA MET A 106 -2.475 12.307 9.249 1.00 0.00 H new ATOM 0 HB2 MET A 106 -0.616 11.980 7.778 1.00 0.00 H new ATOM 0 HB3 MET A 106 -1.544 10.959 6.697 1.00 0.00 H new ATOM 0 HG2 MET A 106 -2.650 12.754 5.710 1.00 0.00 H new ATOM 0 HG3 MET A 106 -2.461 13.788 7.112 1.00 0.00 H new ATOM 0 HE1 MET A 106 0.154 13.306 3.496 1.00 0.00 H new ATOM 0 HE2 MET A 106 -1.406 12.559 3.915 1.00 0.00 H new ATOM 0 HE3 MET A 106 -1.321 14.299 3.550 1.00 0.00 H new ATOM 1561 N LYS A 107 -4.582 10.577 7.448 1.00 0.00 N ATOM 1562 CA LYS A 107 -5.935 10.560 6.905 1.00 0.00 C ATOM 1563 C LYS A 107 -6.961 10.860 7.994 1.00 0.00 C ATOM 1564 O LYS A 107 -8.000 11.463 7.731 1.00 0.00 O ATOM 1565 CB LYS A 107 -6.235 9.202 6.267 1.00 0.00 C ATOM 1566 CG LYS A 107 -7.719 8.918 6.109 1.00 0.00 C ATOM 1567 CD LYS A 107 -8.395 9.958 5.229 1.00 0.00 C ATOM 1568 CE LYS A 107 -9.832 10.201 5.662 1.00 0.00 C ATOM 1569 NZ LYS A 107 -10.650 8.959 5.596 1.00 0.00 N ATOM 0 H LYS A 107 -4.110 9.673 7.430 1.00 0.00 H new ATOM 0 HA LYS A 107 -6.003 11.335 6.142 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -5.759 9.157 5.288 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.786 8.417 6.876 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.857 7.928 5.675 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -8.194 8.905 7.090 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -7.837 10.893 5.274 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -8.377 9.626 4.191 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -9.843 10.589 6.680 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -10.279 10.964 5.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -11.302 9.015 4.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -10.024 8.137 5.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -11.196 8.856 6.475 1.00 0.00 H new ATOM 1583 N ASN A 108 -6.662 10.434 9.217 1.00 0.00 N ATOM 1584 CA ASN A 108 -7.558 10.656 10.345 1.00 0.00 C ATOM 1585 C ASN A 108 -7.803 12.147 10.559 1.00 0.00 C ATOM 1586 O ASN A 108 -8.787 12.542 11.183 1.00 0.00 O ATOM 1587 CB ASN A 108 -6.976 10.035 11.616 1.00 0.00 C ATOM 1588 CG ASN A 108 -7.327 8.566 11.756 1.00 0.00 C ATOM 1589 OD1 ASN A 108 -8.146 8.039 11.004 1.00 0.00 O ATOM 1590 ND2 ASN A 108 -6.708 7.900 12.723 1.00 0.00 N ATOM 0 H ASN A 108 -5.805 9.933 9.452 1.00 0.00 H new ATOM 0 HA ASN A 108 -8.511 10.178 10.120 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.892 10.147 11.608 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -7.347 10.579 12.485 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -6.904 6.909 12.866 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -6.036 8.379 13.323 1.00 0.00 H new ATOM 1597 N ASN A 109 -6.899 12.971 10.036 1.00 0.00 N ATOM 1598 CA ASN A 109 -7.017 14.418 10.170 1.00 0.00 C ATOM 1599 C ASN A 109 -6.511 15.123 8.916 1.00 0.00 C ATOM 1600 O ASN A 109 -5.386 15.627 8.885 1.00 0.00 O ATOM 1601 CB ASN A 109 -6.235 14.902 11.393 1.00 0.00 C ATOM 1602 CG ASN A 109 -7.060 14.854 12.663 1.00 0.00 C ATOM 1603 OD1 ASN A 109 -6.782 14.068 13.568 1.00 0.00 O ATOM 1604 ND2 ASN A 109 -8.084 15.698 12.737 1.00 0.00 N ATOM 0 H ASN A 109 -6.078 12.661 9.516 1.00 0.00 H new ATOM 0 HA ASN A 109 -8.071 14.662 10.301 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -5.344 14.286 11.518 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -5.895 15.923 11.222 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -8.675 15.711 13.568 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -8.279 16.333 11.963 1.00 0.00 H new ATOM 1611 N LEU A 110 -7.345 15.155 7.884 1.00 0.00 N ATOM 1612 CA LEU A 110 -6.983 15.798 6.626 1.00 0.00 C ATOM 1613 C LEU A 110 -8.141 16.634 6.088 1.00 0.00 C ATOM 1614 O LEU A 110 -9.219 16.674 6.681 1.00 0.00 O ATOM 1615 CB LEU A 110 -6.574 14.748 5.591 1.00 0.00 C ATOM 1616 CG LEU A 110 -5.071 14.581 5.363 1.00 0.00 C ATOM 1617 CD1 LEU A 110 -4.798 13.395 4.453 1.00 0.00 C ATOM 1618 CD2 LEU A 110 -4.476 15.853 4.777 1.00 0.00 C ATOM 0 H LEU A 110 -8.278 14.743 7.893 1.00 0.00 H new ATOM 0 HA LEU A 110 -6.138 16.460 6.816 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -6.984 13.786 5.897 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -7.039 15.004 4.639 1.00 0.00 H new ATOM 0 HG LEU A 110 -4.596 14.391 6.325 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.723 13.292 4.302 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -5.189 12.487 4.912 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.286 13.554 3.491 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -3.406 15.716 4.621 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.956 16.074 3.824 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.639 16.682 5.466 1.00 0.00 H new ATOM 1630 N LYS A 111 -7.911 17.297 4.960 1.00 0.00 N ATOM 1631 CA LYS A 111 -8.935 18.129 4.339 1.00 0.00 C ATOM 1632 C LYS A 111 -10.039 17.271 3.733 1.00 0.00 C ATOM 1633 O LYS A 111 -10.016 16.045 3.842 1.00 0.00 O ATOM 1634 CB LYS A 111 -8.313 19.018 3.260 1.00 0.00 C ATOM 1635 CG LYS A 111 -7.547 20.206 3.816 1.00 0.00 C ATOM 1636 CD LYS A 111 -8.470 21.376 4.113 1.00 0.00 C ATOM 1637 CE LYS A 111 -8.289 21.880 5.536 1.00 0.00 C ATOM 1638 NZ LYS A 111 -8.971 23.187 5.752 1.00 0.00 N ATOM 0 H LYS A 111 -7.024 17.274 4.457 1.00 0.00 H new ATOM 0 HA LYS A 111 -9.374 18.760 5.112 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -7.640 18.416 2.649 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -9.102 19.381 2.601 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -7.028 19.911 4.728 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.785 20.515 3.101 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -8.271 22.186 3.411 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -9.506 21.071 3.963 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -8.685 21.144 6.235 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -7.226 21.985 5.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -8.824 23.497 6.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -8.576 23.896 5.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -9.990 23.081 5.571 1.00 0.00 H new ATOM 1652 N ASP A 112 -11.005 17.922 3.091 1.00 0.00 N ATOM 1653 CA ASP A 112 -12.117 17.217 2.464 1.00 0.00 C ATOM 1654 C ASP A 112 -11.621 16.314 1.339 1.00 0.00 C ATOM 1655 O ASP A 112 -11.950 15.129 1.291 1.00 0.00 O ATOM 1656 CB ASP A 112 -13.140 18.215 1.921 1.00 0.00 C ATOM 1657 CG ASP A 112 -14.002 18.813 3.016 1.00 0.00 C ATOM 1658 OD1 ASP A 112 -14.187 18.146 4.055 1.00 0.00 O ATOM 1659 OD2 ASP A 112 -14.494 19.945 2.831 1.00 0.00 O ATOM 0 H ASP A 112 -11.040 18.937 2.992 1.00 0.00 H new ATOM 0 HA ASP A 112 -12.595 16.595 3.221 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -12.619 19.015 1.395 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -13.778 17.716 1.192 1.00 0.00 H new ATOM 1664 N ASN A 113 -10.831 16.882 0.435 1.00 0.00 N ATOM 1665 CA ASN A 113 -10.292 16.129 -0.692 1.00 0.00 C ATOM 1666 C ASN A 113 -9.207 15.161 -0.230 1.00 0.00 C ATOM 1667 O ASN A 113 -9.225 13.979 -0.576 1.00 0.00 O ATOM 1668 CB ASN A 113 -9.725 17.083 -1.746 1.00 0.00 C ATOM 1669 CG ASN A 113 -10.726 17.393 -2.842 1.00 0.00 C ATOM 1670 OD1 ASN A 113 -11.263 18.498 -2.911 1.00 0.00 O ATOM 1671 ND2 ASN A 113 -10.980 16.417 -3.705 1.00 0.00 N ATOM 0 H ASN A 113 -10.549 17.862 0.460 1.00 0.00 H new ATOM 0 HA ASN A 113 -11.105 15.552 -1.134 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -9.418 18.011 -1.264 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -8.831 16.643 -2.188 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -11.644 16.568 -4.464 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -10.511 15.516 -3.609 1.00 0.00 H new ATOM 1678 N LYS A 114 -8.264 15.670 0.554 1.00 0.00 N ATOM 1679 CA LYS A 114 -7.171 14.851 1.066 1.00 0.00 C ATOM 1680 C LYS A 114 -7.707 13.639 1.823 1.00 0.00 C ATOM 1681 O LYS A 114 -7.059 12.595 1.881 1.00 0.00 O ATOM 1682 CB LYS A 114 -6.271 15.682 1.985 1.00 0.00 C ATOM 1683 CG LYS A 114 -5.183 16.441 1.245 1.00 0.00 C ATOM 1684 CD LYS A 114 -4.776 17.699 1.991 1.00 0.00 C ATOM 1685 CE LYS A 114 -3.293 17.691 2.333 1.00 0.00 C ATOM 1686 NZ LYS A 114 -2.998 18.505 3.545 1.00 0.00 N ATOM 0 H LYS A 114 -8.234 16.646 0.849 1.00 0.00 H new ATOM 0 HA LYS A 114 -6.586 14.498 0.217 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.886 16.392 2.537 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.808 15.023 2.719 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -4.313 15.797 1.114 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -5.536 16.706 0.248 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -5.005 18.574 1.383 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.361 17.785 2.907 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.964 16.665 2.496 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -2.724 18.078 1.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -2.204 19.147 3.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -3.838 19.062 3.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -2.746 17.875 4.333 1.00 0.00 H new ATOM 1700 N LYS A 115 -8.894 13.787 2.402 1.00 0.00 N ATOM 1701 CA LYS A 115 -9.519 12.704 3.153 1.00 0.00 C ATOM 1702 C LYS A 115 -9.931 11.565 2.225 1.00 0.00 C ATOM 1703 O LYS A 115 -9.685 10.395 2.516 1.00 0.00 O ATOM 1704 CB LYS A 115 -10.741 13.223 3.912 1.00 0.00 C ATOM 1705 CG LYS A 115 -10.443 13.613 5.350 1.00 0.00 C ATOM 1706 CD LYS A 115 -11.505 14.544 5.908 1.00 0.00 C ATOM 1707 CE LYS A 115 -11.878 14.174 7.335 1.00 0.00 C ATOM 1708 NZ LYS A 115 -11.180 15.034 8.331 1.00 0.00 N ATOM 0 H LYS A 115 -9.442 14.646 2.366 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.789 12.322 3.867 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -11.145 14.088 3.386 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.515 12.456 3.905 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -10.385 12.716 5.966 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -9.469 14.099 5.401 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -11.140 15.571 5.881 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -12.393 14.504 5.277 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -12.956 14.269 7.465 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -11.626 13.129 7.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -10.718 14.434 9.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -10.463 15.613 7.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -11.871 15.656 8.797 1.00 0.00 H new ATOM 1722 N ASP A 116 -10.556 11.916 1.106 1.00 0.00 N ATOM 1723 CA ASP A 116 -10.998 10.923 0.135 1.00 0.00 C ATOM 1724 C ASP A 116 -9.806 10.248 -0.534 1.00 0.00 C ATOM 1725 O ASP A 116 -9.827 9.044 -0.795 1.00 0.00 O ATOM 1726 CB ASP A 116 -11.889 11.577 -0.924 1.00 0.00 C ATOM 1727 CG ASP A 116 -13.364 11.465 -0.590 1.00 0.00 C ATOM 1728 OD1 ASP A 116 -13.858 12.299 0.197 1.00 0.00 O ATOM 1729 OD2 ASP A 116 -14.022 10.543 -1.115 1.00 0.00 O ATOM 0 H ASP A 116 -10.768 12.880 0.850 1.00 0.00 H new ATOM 0 HA ASP A 116 -11.572 10.163 0.665 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -11.620 12.629 -1.021 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -11.702 11.110 -1.891 1.00 0.00 H new ATOM 1734 N LYS A 117 -8.767 11.028 -0.810 1.00 0.00 N ATOM 1735 CA LYS A 117 -7.564 10.506 -1.447 1.00 0.00 C ATOM 1736 C LYS A 117 -6.758 9.653 -0.473 1.00 0.00 C ATOM 1737 O LYS A 117 -6.355 8.537 -0.797 1.00 0.00 O ATOM 1738 CB LYS A 117 -6.700 11.655 -1.972 1.00 0.00 C ATOM 1739 CG LYS A 117 -7.384 12.492 -3.039 1.00 0.00 C ATOM 1740 CD LYS A 117 -7.054 11.994 -4.436 1.00 0.00 C ATOM 1741 CE LYS A 117 -7.969 10.854 -4.854 1.00 0.00 C ATOM 1742 NZ LYS A 117 -8.470 11.026 -6.246 1.00 0.00 N ATOM 0 H LYS A 117 -8.734 12.026 -0.602 1.00 0.00 H new ATOM 0 HA LYS A 117 -7.870 9.878 -2.284 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.423 12.300 -1.138 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -5.776 11.246 -2.380 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -8.463 12.465 -2.888 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -7.074 13.532 -2.940 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -7.147 12.815 -5.147 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -6.017 11.660 -4.468 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -7.431 9.909 -4.776 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -8.814 10.797 -4.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -9.090 10.228 -6.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -9.005 11.915 -6.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -7.665 11.055 -6.904 1.00 0.00 H new ATOM 1756 N ALA A 118 -6.526 10.188 0.722 1.00 0.00 N ATOM 1757 CA ALA A 118 -5.771 9.475 1.744 1.00 0.00 C ATOM 1758 C ALA A 118 -6.423 8.138 2.076 1.00 0.00 C ATOM 1759 O ALA A 118 -5.762 7.100 2.088 1.00 0.00 O ATOM 1760 CB ALA A 118 -5.644 10.328 2.998 1.00 0.00 C ATOM 0 H ALA A 118 -6.850 11.113 1.005 1.00 0.00 H new ATOM 0 HA ALA A 118 -4.774 9.276 1.351 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.078 9.783 3.753 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.126 11.256 2.756 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -6.637 10.557 3.384 1.00 0.00 H new ATOM 1766 N ARG A 119 -7.725 8.170 2.344 1.00 0.00 N ATOM 1767 CA ARG A 119 -8.465 6.959 2.678 1.00 0.00 C ATOM 1768 C ARG A 119 -8.269 5.889 1.608 1.00 0.00 C ATOM 1769 O ARG A 119 -7.946 4.741 1.915 1.00 0.00 O ATOM 1770 CB ARG A 119 -9.955 7.274 2.833 1.00 0.00 C ATOM 1771 CG ARG A 119 -10.702 6.273 3.697 1.00 0.00 C ATOM 1772 CD ARG A 119 -11.699 5.466 2.880 1.00 0.00 C ATOM 1773 NE ARG A 119 -13.075 5.894 3.116 1.00 0.00 N ATOM 1774 CZ ARG A 119 -14.114 5.446 2.421 1.00 0.00 C ATOM 1775 NH1 ARG A 119 -13.936 4.559 1.454 1.00 0.00 N ATOM 1776 NH2 ARG A 119 -15.336 5.884 2.696 1.00 0.00 N ATOM 0 H ARG A 119 -8.288 9.020 2.336 1.00 0.00 H new ATOM 0 HA ARG A 119 -8.080 6.577 3.624 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.064 8.268 3.266 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.416 7.304 1.846 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -9.990 5.599 4.173 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -11.225 6.799 4.495 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -11.465 5.567 1.820 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -11.600 4.409 3.129 1.00 0.00 H new ATOM 0 HE ARG A 119 -13.248 6.575 3.856 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -12.999 4.218 1.241 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -14.736 4.217 0.922 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -15.478 6.565 3.442 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -16.134 5.539 2.162 1.00 0.00 H new ATOM 1790 N VAL A 120 -8.466 6.273 0.351 1.00 0.00 N ATOM 1791 CA VAL A 120 -8.310 5.348 -0.765 1.00 0.00 C ATOM 1792 C VAL A 120 -6.900 4.772 -0.808 1.00 0.00 C ATOM 1793 O VAL A 120 -6.712 3.575 -1.025 1.00 0.00 O ATOM 1794 CB VAL A 120 -8.615 6.034 -2.110 1.00 0.00 C ATOM 1795 CG1 VAL A 120 -8.282 5.107 -3.269 1.00 0.00 C ATOM 1796 CG2 VAL A 120 -10.071 6.470 -2.167 1.00 0.00 C ATOM 0 H VAL A 120 -8.734 7.219 0.080 1.00 0.00 H new ATOM 0 HA VAL A 120 -9.024 4.540 -0.608 1.00 0.00 H new ATOM 0 HB VAL A 120 -7.990 6.923 -2.195 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -8.504 5.608 -4.211 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -7.224 4.849 -3.236 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -8.880 4.199 -3.192 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -10.269 6.953 -3.124 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -10.716 5.598 -2.060 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -10.273 7.172 -1.358 1.00 0.00 H new ATOM 1806 N LEU A 121 -5.909 5.633 -0.602 1.00 0.00 N ATOM 1807 CA LEU A 121 -4.513 5.210 -0.617 1.00 0.00 C ATOM 1808 C LEU A 121 -4.264 4.115 0.415 1.00 0.00 C ATOM 1809 O LEU A 121 -3.634 3.101 0.118 1.00 0.00 O ATOM 1810 CB LEU A 121 -3.595 6.404 -0.341 1.00 0.00 C ATOM 1811 CG LEU A 121 -2.835 6.957 -1.548 1.00 0.00 C ATOM 1812 CD1 LEU A 121 -3.599 8.112 -2.175 1.00 0.00 C ATOM 1813 CD2 LEU A 121 -1.437 7.399 -1.140 1.00 0.00 C ATOM 0 H LEU A 121 -6.046 6.628 -0.423 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.292 4.809 -1.606 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.195 7.208 0.085 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -2.869 6.112 0.418 1.00 0.00 H new ATOM 0 HG LEU A 121 -2.742 6.164 -2.290 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -3.044 8.493 -3.032 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -4.579 7.765 -2.503 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.723 8.908 -1.440 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -0.910 7.790 -2.011 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.509 8.177 -0.380 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -0.889 6.547 -0.737 1.00 0.00 H new ATOM 1825 N GLN A 122 -4.764 4.328 1.628 1.00 0.00 N ATOM 1826 CA GLN A 122 -4.597 3.357 2.703 1.00 0.00 C ATOM 1827 C GLN A 122 -5.229 2.019 2.332 1.00 0.00 C ATOM 1828 O GLN A 122 -4.608 0.967 2.481 1.00 0.00 O ATOM 1829 CB GLN A 122 -5.219 3.886 3.997 1.00 0.00 C ATOM 1830 CG GLN A 122 -4.940 3.011 5.209 1.00 0.00 C ATOM 1831 CD GLN A 122 -6.173 2.777 6.057 1.00 0.00 C ATOM 1832 OE1 GLN A 122 -6.838 3.723 6.482 1.00 0.00 O ATOM 1833 NE2 GLN A 122 -6.488 1.511 6.309 1.00 0.00 N ATOM 0 H GLN A 122 -5.287 5.163 1.891 1.00 0.00 H new ATOM 0 HA GLN A 122 -3.529 3.203 2.857 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -4.839 4.890 4.189 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -6.297 3.973 3.863 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -4.546 2.051 4.876 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -4.167 3.479 5.820 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -5.909 0.758 5.937 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -7.308 1.292 6.874 1.00 0.00 H new ATOM 1842 N ARG A 123 -6.468 2.068 1.851 1.00 0.00 N ATOM 1843 CA ARG A 123 -7.182 0.860 1.460 1.00 0.00 C ATOM 1844 C ARG A 123 -6.365 0.041 0.465 1.00 0.00 C ATOM 1845 O ARG A 123 -6.156 -1.157 0.655 1.00 0.00 O ATOM 1846 CB ARG A 123 -8.538 1.219 0.847 1.00 0.00 C ATOM 1847 CG ARG A 123 -9.348 0.011 0.408 1.00 0.00 C ATOM 1848 CD ARG A 123 -10.652 0.426 -0.256 1.00 0.00 C ATOM 1849 NE ARG A 123 -10.428 1.085 -1.539 1.00 0.00 N ATOM 1850 CZ ARG A 123 -11.406 1.428 -2.370 1.00 0.00 C ATOM 1851 NH1 ARG A 123 -12.668 1.177 -2.052 1.00 0.00 N ATOM 1852 NH2 ARG A 123 -11.123 2.026 -3.520 1.00 0.00 N ATOM 0 H ARG A 123 -6.997 2.931 1.723 1.00 0.00 H new ATOM 0 HA ARG A 123 -7.342 0.258 2.355 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -9.116 1.789 1.574 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -8.378 1.870 -0.013 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -8.760 -0.590 -0.286 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -9.562 -0.618 1.272 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -11.279 -0.453 -0.405 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -11.198 1.098 0.406 1.00 0.00 H new ATOM 0 HE ARG A 123 -9.468 1.294 -1.813 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -12.890 0.720 -1.168 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -13.417 1.441 -2.692 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -10.153 2.223 -3.767 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -11.875 2.289 -4.157 1.00 0.00 H new ATOM 1866 N ASP A 124 -5.907 0.696 -0.597 1.00 0.00 N ATOM 1867 CA ASP A 124 -5.112 0.029 -1.621 1.00 0.00 C ATOM 1868 C ASP A 124 -3.861 -0.599 -1.016 1.00 0.00 C ATOM 1869 O ASP A 124 -3.562 -1.769 -1.255 1.00 0.00 O ATOM 1870 CB ASP A 124 -4.721 1.021 -2.718 1.00 0.00 C ATOM 1871 CG ASP A 124 -5.831 1.235 -3.728 1.00 0.00 C ATOM 1872 OD1 ASP A 124 -6.935 1.648 -3.315 1.00 0.00 O ATOM 1873 OD2 ASP A 124 -5.596 0.991 -4.929 1.00 0.00 O ATOM 0 H ASP A 124 -6.073 1.687 -0.771 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.719 -0.764 -2.058 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.459 1.976 -2.263 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.831 0.658 -3.232 1.00 0.00 H new ATOM 1878 N THR A 125 -3.131 0.188 -0.231 1.00 0.00 N ATOM 1879 CA THR A 125 -1.910 -0.289 0.408 1.00 0.00 C ATOM 1880 C THR A 125 -2.182 -1.527 1.256 1.00 0.00 C ATOM 1881 O THR A 125 -1.481 -2.533 1.143 1.00 0.00 O ATOM 1882 CB THR A 125 -1.278 0.799 1.296 1.00 0.00 C ATOM 1883 OG1 THR A 125 -1.318 2.064 0.624 1.00 0.00 O ATOM 1884 CG2 THR A 125 0.162 0.448 1.639 1.00 0.00 C ATOM 0 H THR A 125 -3.364 1.159 -0.022 1.00 0.00 H new ATOM 0 HA THR A 125 -1.214 -0.544 -0.391 1.00 0.00 H new ATOM 0 HB THR A 125 -1.851 0.860 2.221 1.00 0.00 H new ATOM 0 HG1 THR A 125 -2.206 2.464 0.733 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.588 1.231 2.267 1.00 0.00 H new ATOM 0 HG22 THR A 125 0.187 -0.501 2.175 1.00 0.00 H new ATOM 0 HG23 THR A 125 0.744 0.362 0.721 1.00 0.00 H new ATOM 1892 N GLU A 126 -3.202 -1.446 2.104 1.00 0.00 N ATOM 1893 CA GLU A 126 -3.563 -2.561 2.972 1.00 0.00 C ATOM 1894 C GLU A 126 -3.811 -3.826 2.155 1.00 0.00 C ATOM 1895 O GLU A 126 -3.340 -4.909 2.508 1.00 0.00 O ATOM 1896 CB GLU A 126 -4.810 -2.215 3.789 1.00 0.00 C ATOM 1897 CG GLU A 126 -5.364 -3.389 4.579 1.00 0.00 C ATOM 1898 CD GLU A 126 -5.957 -2.969 5.910 1.00 0.00 C ATOM 1899 OE1 GLU A 126 -5.190 -2.851 6.889 1.00 0.00 O ATOM 1900 OE2 GLU A 126 -7.186 -2.758 5.972 1.00 0.00 O ATOM 0 H GLU A 126 -3.793 -0.621 2.209 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.731 -2.745 3.652 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.570 -1.405 4.478 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.583 -1.843 3.117 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -6.129 -3.892 3.987 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.568 -4.113 4.752 1.00 0.00 H new ATOM 1907 N THR A 127 -4.554 -3.683 1.063 1.00 0.00 N ATOM 1908 CA THR A 127 -4.866 -4.813 0.198 1.00 0.00 C ATOM 1909 C THR A 127 -3.596 -5.454 -0.349 1.00 0.00 C ATOM 1910 O THR A 127 -3.382 -6.658 -0.198 1.00 0.00 O ATOM 1911 CB THR A 127 -5.762 -4.388 -0.982 1.00 0.00 C ATOM 1912 OG1 THR A 127 -6.711 -3.407 -0.547 1.00 0.00 O ATOM 1913 CG2 THR A 127 -6.494 -5.586 -1.566 1.00 0.00 C ATOM 0 H THR A 127 -4.951 -2.795 0.756 1.00 0.00 H new ATOM 0 HA THR A 127 -5.403 -5.539 0.809 1.00 0.00 H new ATOM 0 HB THR A 127 -5.126 -3.960 -1.757 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.273 -2.533 -0.485 1.00 0.00 H new ATOM 0 HG21 THR A 127 -7.120 -5.260 -2.397 1.00 0.00 H new ATOM 0 HG22 THR A 127 -5.769 -6.317 -1.923 1.00 0.00 H new ATOM 0 HG23 THR A 127 -7.119 -6.040 -0.797 1.00 0.00 H new ATOM 1921 N LEU A 128 -2.757 -4.644 -0.985 1.00 0.00 N ATOM 1922 CA LEU A 128 -1.506 -5.133 -1.554 1.00 0.00 C ATOM 1923 C LEU A 128 -0.608 -5.722 -0.471 1.00 0.00 C ATOM 1924 O LEU A 128 0.175 -6.637 -0.730 1.00 0.00 O ATOM 1925 CB LEU A 128 -0.775 -4.001 -2.278 1.00 0.00 C ATOM 1926 CG LEU A 128 0.300 -3.271 -1.469 1.00 0.00 C ATOM 1927 CD1 LEU A 128 1.636 -3.985 -1.592 1.00 0.00 C ATOM 1928 CD2 LEU A 128 0.420 -1.824 -1.927 1.00 0.00 C ATOM 0 H LEU A 128 -2.920 -3.646 -1.120 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.745 -5.920 -2.270 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -0.311 -4.410 -3.175 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -1.514 -3.270 -2.606 1.00 0.00 H new ATOM 0 HG LEU A 128 0.005 -3.275 -0.420 1.00 0.00 H new ATOM 0 HD11 LEU A 128 2.388 -3.452 -1.011 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.540 -5.003 -1.215 1.00 0.00 H new ATOM 0 HD13 LEU A 128 1.939 -4.012 -2.639 1.00 0.00 H new ATOM 0 HD21 LEU A 128 1.189 -1.320 -1.341 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.692 -1.798 -2.982 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -0.535 -1.317 -1.786 1.00 0.00 H new ATOM 1940 N ILE A 129 -0.729 -5.194 0.742 1.00 0.00 N ATOM 1941 CA ILE A 129 0.069 -5.670 1.866 1.00 0.00 C ATOM 1942 C ILE A 129 -0.345 -7.079 2.276 1.00 0.00 C ATOM 1943 O ILE A 129 0.501 -7.940 2.523 1.00 0.00 O ATOM 1944 CB ILE A 129 -0.057 -4.736 3.083 1.00 0.00 C ATOM 1945 CG1 ILE A 129 0.698 -3.429 2.830 1.00 0.00 C ATOM 1946 CG2 ILE A 129 0.466 -5.422 4.334 1.00 0.00 C ATOM 1947 CD1 ILE A 129 0.148 -2.253 3.605 1.00 0.00 C ATOM 0 H ILE A 129 -1.372 -4.436 0.972 1.00 0.00 H new ATOM 0 HA ILE A 129 1.107 -5.680 1.533 1.00 0.00 H new ATOM 0 HB ILE A 129 -1.111 -4.502 3.235 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.747 -3.568 3.093 1.00 0.00 H new ATOM 0 HG13 ILE A 129 0.664 -3.200 1.765 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.370 -4.748 5.186 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -0.111 -6.328 4.521 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.515 -5.683 4.194 1.00 0.00 H new ATOM 0 HD11 ILE A 129 0.732 -1.361 3.376 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -0.892 -2.087 3.325 1.00 0.00 H new ATOM 0 HD13 ILE A 129 0.207 -2.461 4.673 1.00 0.00 H new ATOM 1959 N HIS A 130 -1.653 -7.310 2.344 1.00 0.00 N ATOM 1960 CA HIS A 130 -2.180 -8.616 2.722 1.00 0.00 C ATOM 1961 C HIS A 130 -1.843 -9.665 1.666 1.00 0.00 C ATOM 1962 O HIS A 130 -1.381 -10.758 1.990 1.00 0.00 O ATOM 1963 CB HIS A 130 -3.694 -8.541 2.918 1.00 0.00 C ATOM 1964 CG HIS A 130 -4.309 -9.840 3.336 1.00 0.00 C ATOM 1965 ND1 HIS A 130 -3.623 -10.806 4.040 1.00 0.00 N ATOM 1966 CD2 HIS A 130 -5.557 -10.330 3.146 1.00 0.00 C ATOM 1967 CE1 HIS A 130 -4.420 -11.836 4.263 1.00 0.00 C ATOM 1968 NE2 HIS A 130 -5.600 -11.572 3.732 1.00 0.00 N ATOM 0 H HIS A 130 -2.367 -6.610 2.142 1.00 0.00 H new ATOM 0 HA HIS A 130 -1.714 -8.910 3.662 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -3.918 -7.784 3.670 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -4.157 -8.212 1.987 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -6.367 -9.837 2.630 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -4.152 -12.740 4.790 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -6.411 -12.190 3.753 1.00 0.00 H new ATOM 1977 N ILE A 131 -2.080 -9.322 0.404 1.00 0.00 N ATOM 1978 CA ILE A 131 -1.801 -10.234 -0.699 1.00 0.00 C ATOM 1979 C ILE A 131 -0.320 -10.594 -0.754 1.00 0.00 C ATOM 1980 O ILE A 131 0.044 -11.769 -0.787 1.00 0.00 O ATOM 1981 CB ILE A 131 -2.221 -9.627 -2.051 1.00 0.00 C ATOM 1982 CG1 ILE A 131 -3.717 -9.310 -2.049 1.00 0.00 C ATOM 1983 CG2 ILE A 131 -1.877 -10.577 -3.188 1.00 0.00 C ATOM 1984 CD1 ILE A 131 -4.061 -8.011 -2.743 1.00 0.00 C ATOM 0 H ILE A 131 -2.464 -8.421 0.120 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.385 -11.136 -0.518 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.672 -8.698 -2.202 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.253 -10.125 -2.535 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -4.069 -9.266 -1.018 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -2.180 -10.134 -4.137 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -0.802 -10.758 -3.199 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.402 -11.521 -3.045 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -5.138 -7.851 -2.703 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.553 -7.186 -2.244 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.740 -8.058 -3.784 1.00 0.00 H new ATOM 1996 N PHE A 132 0.531 -9.573 -0.762 1.00 0.00 N ATOM 1997 CA PHE A 132 1.974 -9.781 -0.813 1.00 0.00 C ATOM 1998 C PHE A 132 2.457 -10.542 0.418 1.00 0.00 C ATOM 1999 O PHE A 132 3.245 -11.480 0.311 1.00 0.00 O ATOM 2000 CB PHE A 132 2.701 -8.438 -0.913 1.00 0.00 C ATOM 2001 CG PHE A 132 2.811 -7.921 -2.319 1.00 0.00 C ATOM 2002 CD1 PHE A 132 1.702 -7.887 -3.149 1.00 0.00 C ATOM 2003 CD2 PHE A 132 4.025 -7.469 -2.811 1.00 0.00 C ATOM 2004 CE1 PHE A 132 1.801 -7.411 -4.443 1.00 0.00 C ATOM 2005 CE2 PHE A 132 4.129 -6.991 -4.105 1.00 0.00 C ATOM 2006 CZ PHE A 132 3.016 -6.965 -4.922 1.00 0.00 C ATOM 0 H PHE A 132 0.247 -8.594 -0.734 1.00 0.00 H new ATOM 0 HA PHE A 132 2.199 -10.375 -1.698 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.175 -7.703 -0.304 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.701 -8.543 -0.493 1.00 0.00 H new ATOM 0 HD1 PHE A 132 0.749 -8.237 -2.781 1.00 0.00 H new ATOM 0 HD2 PHE A 132 4.899 -7.490 -2.177 1.00 0.00 H new ATOM 0 HE1 PHE A 132 0.928 -7.388 -5.079 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.080 -6.638 -4.476 1.00 0.00 H new ATOM 0 HZ PHE A 132 3.096 -6.596 -5.934 1.00 0.00 H new ATOM 2016 N ASN A 133 1.976 -10.130 1.587 1.00 0.00 N ATOM 2017 CA ASN A 133 2.360 -10.772 2.840 1.00 0.00 C ATOM 2018 C ASN A 133 2.053 -12.266 2.801 1.00 0.00 C ATOM 2019 O ASN A 133 2.858 -13.085 3.244 1.00 0.00 O ATOM 2020 CB ASN A 133 1.628 -10.120 4.015 1.00 0.00 C ATOM 2021 CG ASN A 133 2.020 -10.729 5.349 1.00 0.00 C ATOM 2022 OD1 ASN A 133 1.841 -11.925 5.574 1.00 0.00 O ATOM 2023 ND2 ASN A 133 2.558 -9.904 6.240 1.00 0.00 N ATOM 0 H ASN A 133 1.321 -9.356 1.693 1.00 0.00 H new ATOM 0 HA ASN A 133 3.434 -10.643 2.973 1.00 0.00 H new ATOM 0 HB2 ASN A 133 1.846 -9.052 4.028 1.00 0.00 H new ATOM 0 HB3 ASN A 133 0.552 -10.224 3.873 1.00 0.00 H new ATOM 0 HD21 ASN A 133 2.842 -10.256 7.155 1.00 0.00 H new ATOM 0 HD22 ASN A 133 2.688 -8.919 6.010 1.00 0.00 H new ATOM 2030 N GLN A 134 0.887 -12.612 2.268 1.00 0.00 N ATOM 2031 CA GLN A 134 0.474 -14.007 2.172 1.00 0.00 C ATOM 2032 C GLN A 134 1.384 -14.779 1.220 1.00 0.00 C ATOM 2033 O GLN A 134 1.881 -15.852 1.557 1.00 0.00 O ATOM 2034 CB GLN A 134 -0.976 -14.102 1.698 1.00 0.00 C ATOM 2035 CG GLN A 134 -1.580 -15.488 1.856 1.00 0.00 C ATOM 2036 CD GLN A 134 -1.421 -16.037 3.260 1.00 0.00 C ATOM 2037 OE1 GLN A 134 -1.000 -17.179 3.448 1.00 0.00 O ATOM 2038 NE2 GLN A 134 -1.760 -15.226 4.254 1.00 0.00 N ATOM 0 H GLN A 134 0.211 -11.945 1.896 1.00 0.00 H new ATOM 0 HA GLN A 134 0.553 -14.452 3.164 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.579 -13.386 2.257 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -1.026 -13.811 0.649 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -2.639 -15.450 1.603 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -1.108 -16.169 1.148 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -2.104 -14.287 4.052 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -1.676 -15.541 5.220 1.00 0.00 H new ATOM 2047 N GLU A 135 1.595 -14.223 0.031 1.00 0.00 N ATOM 2048 CA GLU A 135 2.443 -14.861 -0.970 1.00 0.00 C ATOM 2049 C GLU A 135 3.834 -15.141 -0.404 1.00 0.00 C ATOM 2050 O GLU A 135 4.330 -16.265 -0.477 1.00 0.00 O ATOM 2051 CB GLU A 135 2.555 -13.978 -2.213 1.00 0.00 C ATOM 2052 CG GLU A 135 1.606 -14.378 -3.331 1.00 0.00 C ATOM 2053 CD GLU A 135 1.335 -13.245 -4.301 1.00 0.00 C ATOM 2054 OE1 GLU A 135 2.160 -12.308 -4.363 1.00 0.00 O ATOM 2055 OE2 GLU A 135 0.299 -13.291 -4.996 1.00 0.00 O ATOM 0 H GLU A 135 1.191 -13.334 -0.263 1.00 0.00 H new ATOM 0 HA GLU A 135 1.984 -15.810 -1.248 1.00 0.00 H new ATOM 0 HB2 GLU A 135 2.357 -12.943 -1.933 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.579 -14.017 -2.585 1.00 0.00 H new ATOM 0 HG2 GLU A 135 2.027 -15.224 -3.875 1.00 0.00 H new ATOM 0 HG3 GLU A 135 0.663 -14.715 -2.899 1.00 0.00 H new ATOM 2062 N VAL A 136 4.457 -14.111 0.157 1.00 0.00 N ATOM 2063 CA VAL A 136 5.788 -14.245 0.735 1.00 0.00 C ATOM 2064 C VAL A 136 5.767 -15.147 1.963 1.00 0.00 C ATOM 2065 O VAL A 136 6.742 -15.839 2.256 1.00 0.00 O ATOM 2066 CB VAL A 136 6.369 -12.874 1.129 1.00 0.00 C ATOM 2067 CG1 VAL A 136 5.607 -12.289 2.308 1.00 0.00 C ATOM 2068 CG2 VAL A 136 7.851 -12.996 1.449 1.00 0.00 C ATOM 0 H VAL A 136 4.061 -13.173 0.224 1.00 0.00 H new ATOM 0 HA VAL A 136 6.421 -14.694 -0.030 1.00 0.00 H new ATOM 0 HB VAL A 136 6.258 -12.195 0.283 1.00 0.00 H new ATOM 0 HG11 VAL A 136 6.032 -11.321 2.572 1.00 0.00 H new ATOM 0 HG12 VAL A 136 4.559 -12.164 2.037 1.00 0.00 H new ATOM 0 HG13 VAL A 136 5.683 -12.963 3.161 1.00 0.00 H new ATOM 0 HG21 VAL A 136 8.245 -12.018 1.725 1.00 0.00 H new ATOM 0 HG22 VAL A 136 7.988 -13.690 2.278 1.00 0.00 H new ATOM 0 HG23 VAL A 136 8.383 -13.367 0.573 1.00 0.00 H new ATOM 2078 N LYS A 137 4.648 -15.137 2.678 1.00 0.00 N ATOM 2079 CA LYS A 137 4.496 -15.956 3.874 1.00 0.00 C ATOM 2080 C LYS A 137 4.556 -17.440 3.529 1.00 0.00 C ATOM 2081 O LYS A 137 5.172 -18.230 4.245 1.00 0.00 O ATOM 2082 CB LYS A 137 3.171 -15.637 4.572 1.00 0.00 C ATOM 2083 CG LYS A 137 2.855 -16.567 5.730 1.00 0.00 C ATOM 2084 CD LYS A 137 1.651 -17.444 5.429 1.00 0.00 C ATOM 2085 CE LYS A 137 1.771 -18.803 6.102 1.00 0.00 C ATOM 2086 NZ LYS A 137 1.746 -19.916 5.112 1.00 0.00 N ATOM 0 H LYS A 137 3.832 -14.570 2.450 1.00 0.00 H new ATOM 0 HA LYS A 137 5.320 -15.724 4.549 1.00 0.00 H new ATOM 0 HB2 LYS A 137 3.201 -14.611 4.939 1.00 0.00 H new ATOM 0 HB3 LYS A 137 2.363 -15.691 3.842 1.00 0.00 H new ATOM 0 HG2 LYS A 137 3.721 -17.195 5.940 1.00 0.00 H new ATOM 0 HG3 LYS A 137 2.663 -15.979 6.628 1.00 0.00 H new ATOM 0 HD2 LYS A 137 0.743 -16.947 5.770 1.00 0.00 H new ATOM 0 HD3 LYS A 137 1.557 -17.577 4.351 1.00 0.00 H new ATOM 0 HE2 LYS A 137 2.699 -18.845 6.673 1.00 0.00 H new ATOM 0 HE3 LYS A 137 0.954 -18.930 6.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 2.112 -20.783 5.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 0.769 -20.075 4.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 2.340 -19.668 4.295 1.00 0.00 H new ATOM 2100 N ASP A 138 3.916 -17.813 2.426 1.00 0.00 N ATOM 2101 CA ASP A 138 3.898 -19.202 1.984 1.00 0.00 C ATOM 2102 C ASP A 138 5.100 -19.503 1.092 1.00 0.00 C ATOM 2103 O ASP A 138 5.476 -20.661 0.908 1.00 0.00 O ATOM 2104 CB ASP A 138 2.602 -19.506 1.233 1.00 0.00 C ATOM 2105 CG ASP A 138 2.146 -20.940 1.421 1.00 0.00 C ATOM 2106 OD1 ASP A 138 2.892 -21.722 2.045 1.00 0.00 O ATOM 2107 OD2 ASP A 138 1.043 -21.279 0.944 1.00 0.00 O ATOM 0 H ASP A 138 3.402 -17.172 1.821 1.00 0.00 H new ATOM 0 HA ASP A 138 3.953 -19.839 2.867 1.00 0.00 H new ATOM 0 HB2 ASP A 138 1.819 -18.831 1.578 1.00 0.00 H new ATOM 0 HB3 ASP A 138 2.747 -19.310 0.171 1.00 0.00 H new ATOM 2112 N LEU A 139 5.696 -18.454 0.537 1.00 0.00 N ATOM 2113 CA LEU A 139 6.853 -18.605 -0.338 1.00 0.00 C ATOM 2114 C LEU A 139 8.134 -18.764 0.476 1.00 0.00 C ATOM 2115 O LEU A 139 8.842 -19.763 0.348 1.00 0.00 O ATOM 2116 CB LEU A 139 6.974 -17.397 -1.269 1.00 0.00 C ATOM 2117 CG LEU A 139 6.223 -17.496 -2.596 1.00 0.00 C ATOM 2118 CD1 LEU A 139 6.134 -16.131 -3.262 1.00 0.00 C ATOM 2119 CD2 LEU A 139 6.902 -18.498 -3.520 1.00 0.00 C ATOM 0 H LEU A 139 5.397 -17.489 0.677 1.00 0.00 H new ATOM 0 HA LEU A 139 6.710 -19.505 -0.937 1.00 0.00 H new ATOM 0 HB2 LEU A 139 6.616 -16.516 -0.737 1.00 0.00 H new ATOM 0 HB3 LEU A 139 8.030 -17.233 -1.483 1.00 0.00 H new ATOM 0 HG LEU A 139 5.211 -17.846 -2.393 1.00 0.00 H new ATOM 0 HD11 LEU A 139 5.596 -16.221 -4.206 1.00 0.00 H new ATOM 0 HD12 LEU A 139 5.604 -15.440 -2.606 1.00 0.00 H new ATOM 0 HD13 LEU A 139 7.138 -15.753 -3.452 1.00 0.00 H new ATOM 0 HD21 LEU A 139 6.354 -18.556 -4.460 1.00 0.00 H new ATOM 0 HD22 LEU A 139 7.925 -18.177 -3.716 1.00 0.00 H new ATOM 0 HD23 LEU A 139 6.914 -19.480 -3.046 1.00 0.00 H new ATOM 2131 N HIS A 140 8.422 -17.775 1.315 1.00 0.00 N ATOM 2132 CA HIS A 140 9.617 -17.807 2.152 1.00 0.00 C ATOM 2133 C HIS A 140 9.339 -17.185 3.517 1.00 0.00 C ATOM 2134 O HIS A 140 10.196 -16.508 4.089 1.00 0.00 O ATOM 2135 CB HIS A 140 10.766 -17.070 1.466 1.00 0.00 C ATOM 2136 CG HIS A 140 12.072 -17.801 1.530 1.00 0.00 C ATOM 2137 ND1 HIS A 140 12.304 -18.985 0.861 1.00 0.00 N ATOM 2138 CD2 HIS A 140 13.218 -17.512 2.189 1.00 0.00 C ATOM 2139 CE1 HIS A 140 13.536 -19.392 1.105 1.00 0.00 C ATOM 2140 NE2 HIS A 140 14.114 -18.515 1.909 1.00 0.00 N ATOM 0 H HIS A 140 7.845 -16.942 1.434 1.00 0.00 H new ATOM 0 HA HIS A 140 9.901 -18.849 2.298 1.00 0.00 H new ATOM 0 HB2 HIS A 140 10.505 -16.900 0.421 1.00 0.00 H new ATOM 0 HB3 HIS A 140 10.885 -16.090 1.928 1.00 0.00 H new ATOM 0 HD2 HIS A 140 13.395 -16.652 2.818 1.00 0.00 H new ATOM 0 HE1 HIS A 140 13.994 -20.289 0.714 1.00 0.00 H new ATOM 0 HE2 HIS A 140 15.069 -18.574 2.263 1.00 0.00 H new ATOM 2149 N LYS A 141 8.138 -17.416 4.036 1.00 0.00 N ATOM 2150 CA LYS A 141 7.748 -16.879 5.334 1.00 0.00 C ATOM 2151 C LYS A 141 7.719 -15.354 5.305 1.00 0.00 C ATOM 2152 O LYS A 141 7.935 -14.740 4.260 1.00 0.00 O ATOM 2153 CB LYS A 141 8.712 -17.362 6.419 1.00 0.00 C ATOM 2154 CG LYS A 141 8.023 -17.745 7.718 1.00 0.00 C ATOM 2155 CD LYS A 141 8.647 -18.985 8.335 1.00 0.00 C ATOM 2156 CE LYS A 141 7.725 -19.618 9.367 1.00 0.00 C ATOM 2157 NZ LYS A 141 8.486 -20.188 10.513 1.00 0.00 N ATOM 0 H LYS A 141 7.417 -17.972 3.577 1.00 0.00 H new ATOM 0 HA LYS A 141 6.745 -17.239 5.562 1.00 0.00 H new ATOM 0 HB2 LYS A 141 9.266 -18.222 6.044 1.00 0.00 H new ATOM 0 HB3 LYS A 141 9.441 -16.577 6.622 1.00 0.00 H new ATOM 0 HG2 LYS A 141 8.086 -16.916 8.423 1.00 0.00 H new ATOM 0 HG3 LYS A 141 6.964 -17.924 7.530 1.00 0.00 H new ATOM 0 HD2 LYS A 141 8.870 -19.710 7.552 1.00 0.00 H new ATOM 0 HD3 LYS A 141 9.595 -18.722 8.805 1.00 0.00 H new ATOM 0 HE2 LYS A 141 7.022 -18.870 9.734 1.00 0.00 H new ATOM 0 HE3 LYS A 141 7.136 -20.404 8.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 7.823 -20.610 11.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 9.139 -20.920 10.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 9.028 -19.433 10.980 1.00 0.00 H new ATOM 2171 N ILE A 142 7.454 -14.751 6.458 1.00 0.00 N ATOM 2172 CA ILE A 142 7.401 -13.297 6.565 1.00 0.00 C ATOM 2173 C ILE A 142 7.798 -12.833 7.962 1.00 0.00 C ATOM 2174 O ILE A 142 7.547 -13.522 8.952 1.00 0.00 O ATOM 2175 CB ILE A 142 5.994 -12.760 6.239 1.00 0.00 C ATOM 2176 CG1 ILE A 142 5.995 -11.230 6.249 1.00 0.00 C ATOM 2177 CG2 ILE A 142 4.978 -13.302 7.232 1.00 0.00 C ATOM 2178 CD1 ILE A 142 6.982 -10.620 5.278 1.00 0.00 C ATOM 0 H ILE A 142 7.273 -15.245 7.332 1.00 0.00 H new ATOM 0 HA ILE A 142 8.110 -12.901 5.838 1.00 0.00 H new ATOM 0 HB ILE A 142 5.713 -13.098 5.242 1.00 0.00 H new ATOM 0 HG12 ILE A 142 4.994 -10.873 6.009 1.00 0.00 H new ATOM 0 HG13 ILE A 142 6.225 -10.881 7.256 1.00 0.00 H new ATOM 0 HG21 ILE A 142 3.989 -12.914 6.989 1.00 0.00 H new ATOM 0 HG22 ILE A 142 4.964 -14.391 7.180 1.00 0.00 H new ATOM 0 HG23 ILE A 142 5.252 -12.990 8.240 1.00 0.00 H new ATOM 0 HD11 ILE A 142 6.928 -9.533 5.339 1.00 0.00 H new ATOM 0 HD12 ILE A 142 7.990 -10.948 5.530 1.00 0.00 H new ATOM 0 HD13 ILE A 142 6.740 -10.939 4.264 1.00 0.00 H new ATOM 2190 N VAL A 143 8.419 -11.661 8.036 1.00 0.00 N ATOM 2191 CA VAL A 143 8.850 -11.103 9.312 1.00 0.00 C ATOM 2192 C VAL A 143 7.914 -9.990 9.769 1.00 0.00 C ATOM 2193 O VAL A 143 7.255 -9.344 8.954 1.00 0.00 O ATOM 2194 CB VAL A 143 10.285 -10.549 9.228 1.00 0.00 C ATOM 2195 CG1 VAL A 143 11.245 -11.625 8.745 1.00 0.00 C ATOM 2196 CG2 VAL A 143 10.333 -9.332 8.316 1.00 0.00 C ATOM 0 H VAL A 143 8.635 -11.079 7.227 1.00 0.00 H new ATOM 0 HA VAL A 143 8.825 -11.917 10.037 1.00 0.00 H new ATOM 0 HB VAL A 143 10.596 -10.240 10.226 1.00 0.00 H new ATOM 0 HG11 VAL A 143 12.254 -11.215 8.692 1.00 0.00 H new ATOM 0 HG12 VAL A 143 11.230 -12.464 9.440 1.00 0.00 H new ATOM 0 HG13 VAL A 143 10.940 -11.968 7.756 1.00 0.00 H new ATOM 0 HG21 VAL A 143 11.354 -8.953 8.268 1.00 0.00 H new ATOM 0 HG22 VAL A 143 10.003 -9.613 7.316 1.00 0.00 H new ATOM 0 HG23 VAL A 143 9.676 -8.556 8.710 1.00 0.00 H new ATOM 2206 N LEU A 144 7.857 -9.771 11.078 1.00 0.00 N ATOM 2207 CA LEU A 144 7.001 -8.736 11.646 1.00 0.00 C ATOM 2208 C LEU A 144 7.810 -7.773 12.510 1.00 0.00 C ATOM 2209 O LEU A 144 8.037 -8.007 13.697 1.00 0.00 O ATOM 2210 CB LEU A 144 5.884 -9.369 12.476 1.00 0.00 C ATOM 2211 CG LEU A 144 4.506 -8.716 12.356 1.00 0.00 C ATOM 2212 CD1 LEU A 144 4.607 -7.214 12.566 1.00 0.00 C ATOM 2213 CD2 LEU A 144 3.885 -9.027 11.001 1.00 0.00 C ATOM 0 H LEU A 144 8.394 -10.297 11.767 1.00 0.00 H new ATOM 0 HA LEU A 144 6.559 -8.173 10.824 1.00 0.00 H new ATOM 0 HB2 LEU A 144 5.794 -10.416 12.188 1.00 0.00 H new ATOM 0 HB3 LEU A 144 6.183 -9.351 13.524 1.00 0.00 H new ATOM 0 HG LEU A 144 3.861 -9.128 13.132 1.00 0.00 H new ATOM 0 HD11 LEU A 144 3.617 -6.767 12.477 1.00 0.00 H new ATOM 0 HD12 LEU A 144 5.009 -7.012 13.559 1.00 0.00 H new ATOM 0 HD13 LEU A 144 5.268 -6.785 11.813 1.00 0.00 H new ATOM 0 HD21 LEU A 144 2.905 -8.555 10.933 1.00 0.00 H new ATOM 0 HD22 LEU A 144 4.529 -8.644 10.209 1.00 0.00 H new ATOM 0 HD23 LEU A 144 3.776 -10.106 10.890 1.00 0.00 H new ATOM 2225 N PRO A 145 8.255 -6.663 11.903 1.00 0.00 N ATOM 2226 CA PRO A 145 9.042 -5.642 12.599 1.00 0.00 C ATOM 2227 C PRO A 145 8.215 -4.869 13.621 1.00 0.00 C ATOM 2228 O PRO A 145 8.652 -4.652 14.753 1.00 0.00 O ATOM 2229 CB PRO A 145 9.497 -4.714 11.469 1.00 0.00 C ATOM 2230 CG PRO A 145 8.474 -4.888 10.400 1.00 0.00 C ATOM 2231 CD PRO A 145 8.022 -6.319 10.490 1.00 0.00 C ATOM 0 HA PRO A 145 9.863 -6.078 13.168 1.00 0.00 H new ATOM 0 HB2 PRO A 145 9.547 -3.678 11.804 1.00 0.00 H new ATOM 0 HB3 PRO A 145 10.491 -4.982 11.113 1.00 0.00 H new ATOM 0 HG2 PRO A 145 7.637 -4.204 10.545 1.00 0.00 H new ATOM 0 HG3 PRO A 145 8.895 -4.673 9.418 1.00 0.00 H new ATOM 0 HD2 PRO A 145 6.972 -6.426 10.218 1.00 0.00 H new ATOM 0 HD3 PRO A 145 8.592 -6.963 9.820 1.00 0.00 H new ATOM 2239 N THR A 146 7.018 -4.456 13.217 1.00 0.00 N ATOM 2240 CA THR A 146 6.131 -3.707 14.099 1.00 0.00 C ATOM 2241 C THR A 146 6.732 -2.355 14.464 1.00 0.00 C ATOM 2242 O THR A 146 7.341 -2.184 15.520 1.00 0.00 O ATOM 2243 CB THR A 146 5.831 -4.490 15.391 1.00 0.00 C ATOM 2244 OG1 THR A 146 5.451 -5.834 15.074 1.00 0.00 O ATOM 2245 CG2 THR A 146 4.723 -3.817 16.186 1.00 0.00 C ATOM 0 H THR A 146 6.640 -4.627 12.285 1.00 0.00 H new ATOM 0 HA THR A 146 5.200 -3.552 13.554 1.00 0.00 H new ATOM 0 HB THR A 146 6.735 -4.504 15.999 1.00 0.00 H new ATOM 0 HG1 THR A 146 4.474 -5.901 15.051 1.00 0.00 H new ATOM 0 HG21 THR A 146 4.528 -4.388 17.094 1.00 0.00 H new ATOM 0 HG22 THR A 146 5.029 -2.805 16.452 1.00 0.00 H new ATOM 0 HG23 THR A 146 3.816 -3.775 15.583 1.00 0.00 H new ATOM 2253 N PRO A 147 6.557 -1.369 13.572 1.00 0.00 N ATOM 2254 CA PRO A 147 7.074 -0.013 13.779 1.00 0.00 C ATOM 2255 C PRO A 147 6.333 0.726 14.888 1.00 0.00 C ATOM 2256 O PRO A 147 5.157 0.467 15.142 1.00 0.00 O ATOM 2257 CB PRO A 147 6.834 0.669 12.430 1.00 0.00 C ATOM 2258 CG PRO A 147 5.696 -0.079 11.824 1.00 0.00 C ATOM 2259 CD PRO A 147 5.840 -1.500 12.292 1.00 0.00 C ATOM 0 HA PRO A 147 8.119 -0.018 14.089 1.00 0.00 H new ATOM 0 HB2 PRO A 147 6.591 1.724 12.557 1.00 0.00 H new ATOM 0 HB3 PRO A 147 7.721 0.620 11.798 1.00 0.00 H new ATOM 0 HG2 PRO A 147 4.741 0.341 12.139 1.00 0.00 H new ATOM 0 HG3 PRO A 147 5.726 -0.021 10.736 1.00 0.00 H new ATOM 0 HD2 PRO A 147 4.870 -1.980 12.422 1.00 0.00 H new ATOM 0 HD3 PRO A 147 6.401 -2.103 11.578 1.00 0.00 H new ATOM 2267 N ILE A 148 7.030 1.648 15.548 1.00 0.00 N ATOM 2268 CA ILE A 148 6.437 2.425 16.628 1.00 0.00 C ATOM 2269 C ILE A 148 6.449 3.915 16.305 1.00 0.00 C ATOM 2270 O ILE A 148 5.828 4.717 17.002 1.00 0.00 O ATOM 2271 CB ILE A 148 7.175 2.193 17.960 1.00 0.00 C ATOM 2272 CG1 ILE A 148 6.433 2.882 19.106 1.00 0.00 C ATOM 2273 CG2 ILE A 148 8.606 2.702 17.865 1.00 0.00 C ATOM 2274 CD1 ILE A 148 6.899 2.444 20.477 1.00 0.00 C ATOM 0 H ILE A 148 8.005 1.874 15.352 1.00 0.00 H new ATOM 0 HA ILE A 148 5.406 2.087 16.730 1.00 0.00 H new ATOM 0 HB ILE A 148 7.202 1.122 18.163 1.00 0.00 H new ATOM 0 HG12 ILE A 148 6.561 3.961 19.015 1.00 0.00 H new ATOM 0 HG13 ILE A 148 5.366 2.679 19.012 1.00 0.00 H new ATOM 0 HG21 ILE A 148 9.116 2.532 18.813 1.00 0.00 H new ATOM 0 HG22 ILE A 148 9.129 2.170 17.071 1.00 0.00 H new ATOM 0 HG23 ILE A 148 8.599 3.769 17.643 1.00 0.00 H new ATOM 0 HD11 ILE A 148 6.330 2.973 21.241 1.00 0.00 H new ATOM 0 HD12 ILE A 148 6.745 1.371 20.588 1.00 0.00 H new ATOM 0 HD13 ILE A 148 7.959 2.672 20.591 1.00 0.00 H new ATOM 2286 N SER A 149 7.159 4.279 15.241 1.00 0.00 N ATOM 2287 CA SER A 149 7.254 5.673 14.825 1.00 0.00 C ATOM 2288 C SER A 149 5.875 6.324 14.787 1.00 0.00 C ATOM 2289 O SER A 149 5.723 7.502 15.110 1.00 0.00 O ATOM 2290 CB SER A 149 7.917 5.773 13.451 1.00 0.00 C ATOM 2291 OG SER A 149 7.446 4.758 12.582 1.00 0.00 O ATOM 0 H SER A 149 7.677 3.627 14.652 1.00 0.00 H new ATOM 0 HA SER A 149 7.866 6.203 15.555 1.00 0.00 H new ATOM 0 HB2 SER A 149 7.714 6.752 13.016 1.00 0.00 H new ATOM 0 HB3 SER A 149 8.999 5.691 13.559 1.00 0.00 H new ATOM 0 HG SER A 149 8.206 4.250 12.230 1.00 0.00 H new ATOM 2297 N ASN A 150 4.872 5.547 14.389 1.00 0.00 N ATOM 2298 CA ASN A 150 3.505 6.048 14.308 1.00 0.00 C ATOM 2299 C ASN A 150 3.090 6.715 15.616 1.00 0.00 C ATOM 2300 O ASN A 150 2.591 7.839 15.619 1.00 0.00 O ATOM 2301 CB ASN A 150 2.542 4.906 13.977 1.00 0.00 C ATOM 2302 CG ASN A 150 1.137 5.400 13.687 1.00 0.00 C ATOM 2303 OD1 ASN A 150 0.922 6.189 12.767 1.00 0.00 O ATOM 2304 ND2 ASN A 150 0.172 4.937 14.474 1.00 0.00 N ATOM 0 H ASN A 150 4.980 4.570 14.118 1.00 0.00 H new ATOM 0 HA ASN A 150 3.464 6.793 13.513 1.00 0.00 H new ATOM 0 HB2 ASN A 150 2.917 4.357 13.113 1.00 0.00 H new ATOM 0 HB3 ASN A 150 2.513 4.205 14.812 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -0.793 5.234 14.327 1.00 0.00 H new ATOM 0 HD22 ASN A 150 0.396 4.284 15.225 1.00 0.00 H new ATOM 2311 N ALA A 151 3.302 6.013 16.724 1.00 0.00 N ATOM 2312 CA ALA A 151 2.952 6.538 18.038 1.00 0.00 C ATOM 2313 C ALA A 151 3.560 7.921 18.256 1.00 0.00 C ATOM 2314 O ALA A 151 2.888 8.836 18.733 1.00 0.00 O ATOM 2315 CB ALA A 151 3.411 5.580 19.129 1.00 0.00 C ATOM 0 H ALA A 151 3.714 5.080 16.738 1.00 0.00 H new ATOM 0 HA ALA A 151 1.867 6.634 18.087 1.00 0.00 H new ATOM 0 HB1 ALA A 151 3.143 5.985 20.105 1.00 0.00 H new ATOM 0 HB2 ALA A 151 2.927 4.613 18.992 1.00 0.00 H new ATOM 0 HB3 ALA A 151 4.492 5.455 19.072 1.00 0.00 H new ATOM 2321 N LEU A 152 4.832 8.064 17.904 1.00 0.00 N ATOM 2322 CA LEU A 152 5.531 9.335 18.063 1.00 0.00 C ATOM 2323 C LEU A 152 4.854 10.432 17.248 1.00 0.00 C ATOM 2324 O LEU A 152 4.581 11.520 17.759 1.00 0.00 O ATOM 2325 CB LEU A 152 6.992 9.193 17.634 1.00 0.00 C ATOM 2326 CG LEU A 152 7.711 7.929 18.108 1.00 0.00 C ATOM 2327 CD1 LEU A 152 9.181 7.973 17.720 1.00 0.00 C ATOM 2328 CD2 LEU A 152 7.560 7.762 19.612 1.00 0.00 C ATOM 0 H LEU A 152 5.401 7.316 17.507 1.00 0.00 H new ATOM 0 HA LEU A 152 5.494 9.614 19.116 1.00 0.00 H new ATOM 0 HB2 LEU A 152 7.035 9.225 16.545 1.00 0.00 H new ATOM 0 HB3 LEU A 152 7.543 10.059 18.000 1.00 0.00 H new ATOM 0 HG LEU A 152 7.253 7.069 17.619 1.00 0.00 H new ATOM 0 HD11 LEU A 152 9.676 7.065 18.066 1.00 0.00 H new ATOM 0 HD12 LEU A 152 9.269 8.044 16.636 1.00 0.00 H new ATOM 0 HD13 LEU A 152 9.653 8.841 18.180 1.00 0.00 H new ATOM 0 HD21 LEU A 152 8.078 6.858 19.931 1.00 0.00 H new ATOM 0 HD22 LEU A 152 7.991 8.625 20.119 1.00 0.00 H new ATOM 0 HD23 LEU A 152 6.503 7.683 19.865 1.00 0.00 H new ATOM 2340 N LEU A 153 4.583 10.141 15.981 1.00 0.00 N ATOM 2341 CA LEU A 153 3.936 11.103 15.097 1.00 0.00 C ATOM 2342 C LEU A 153 2.634 11.612 15.705 1.00 0.00 C ATOM 2343 O LEU A 153 2.476 12.808 15.952 1.00 0.00 O ATOM 2344 CB LEU A 153 3.659 10.465 13.733 1.00 0.00 C ATOM 2345 CG LEU A 153 4.407 11.072 12.545 1.00 0.00 C ATOM 2346 CD1 LEU A 153 5.859 10.618 12.540 1.00 0.00 C ATOM 2347 CD2 LEU A 153 3.725 10.697 11.238 1.00 0.00 C ATOM 0 H LEU A 153 4.801 9.246 15.543 1.00 0.00 H new ATOM 0 HA LEU A 153 4.610 11.950 14.967 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.909 9.406 13.792 1.00 0.00 H new ATOM 0 HB3 LEU A 153 2.589 10.529 13.535 1.00 0.00 H new ATOM 0 HG LEU A 153 4.387 12.157 12.644 1.00 0.00 H new ATOM 0 HD11 LEU A 153 6.375 11.060 11.688 1.00 0.00 H new ATOM 0 HD12 LEU A 153 6.343 10.937 13.463 1.00 0.00 H new ATOM 0 HD13 LEU A 153 5.900 9.531 12.466 1.00 0.00 H new ATOM 0 HD21 LEU A 153 4.271 11.137 10.403 1.00 0.00 H new ATOM 0 HD22 LEU A 153 3.713 9.612 11.132 1.00 0.00 H new ATOM 0 HD23 LEU A 153 2.702 11.072 11.241 1.00 0.00 H new ATOM 2359 N THR A 154 1.701 10.696 15.948 1.00 0.00 N ATOM 2360 CA THR A 154 0.413 11.051 16.529 1.00 0.00 C ATOM 2361 C THR A 154 0.591 11.835 17.823 1.00 0.00 C ATOM 2362 O THR A 154 -0.132 12.798 18.083 1.00 0.00 O ATOM 2363 CB THR A 154 -0.440 9.800 16.813 1.00 0.00 C ATOM 2364 OG1 THR A 154 0.132 9.053 17.892 1.00 0.00 O ATOM 2365 CG2 THR A 154 -0.539 8.921 15.575 1.00 0.00 C ATOM 0 H THR A 154 1.814 9.702 15.751 1.00 0.00 H new ATOM 0 HA THR A 154 -0.102 11.674 15.798 1.00 0.00 H new ATOM 0 HB THR A 154 -1.443 10.125 17.089 1.00 0.00 H new ATOM 0 HG1 THR A 154 1.109 9.075 17.823 1.00 0.00 H new ATOM 0 HG21 THR A 154 -1.146 8.044 15.799 1.00 0.00 H new ATOM 0 HG22 THR A 154 -1.001 9.485 14.765 1.00 0.00 H new ATOM 0 HG23 THR A 154 0.459 8.604 15.273 1.00 0.00 H new ATOM 2373 N ASP A 155 1.559 11.419 18.633 1.00 0.00 N ATOM 2374 CA ASP A 155 1.834 12.084 19.902 1.00 0.00 C ATOM 2375 C ASP A 155 2.294 13.521 19.673 1.00 0.00 C ATOM 2376 O ASP A 155 1.910 14.432 20.406 1.00 0.00 O ATOM 2377 CB ASP A 155 2.895 11.314 20.686 1.00 0.00 C ATOM 2378 CG ASP A 155 3.039 11.812 22.111 1.00 0.00 C ATOM 2379 OD1 ASP A 155 2.136 12.537 22.579 1.00 0.00 O ATOM 2380 OD2 ASP A 155 4.052 11.476 22.757 1.00 0.00 O ATOM 0 H ASP A 155 2.166 10.624 18.433 1.00 0.00 H new ATOM 0 HA ASP A 155 0.911 12.105 20.481 1.00 0.00 H new ATOM 0 HB2 ASP A 155 2.636 10.255 20.699 1.00 0.00 H new ATOM 0 HB3 ASP A 155 3.854 11.401 20.175 1.00 0.00 H new ATOM 2385 N LYS A 156 3.123 13.716 18.653 1.00 0.00 N ATOM 2386 CA LYS A 156 3.638 15.039 18.326 1.00 0.00 C ATOM 2387 C LYS A 156 4.609 15.525 19.396 1.00 0.00 C ATOM 2388 O LYS A 156 5.825 15.524 19.192 1.00 0.00 O ATOM 2389 CB LYS A 156 2.485 16.036 18.180 1.00 0.00 C ATOM 2390 CG LYS A 156 2.333 16.590 16.776 1.00 0.00 C ATOM 2391 CD LYS A 156 0.873 16.679 16.364 1.00 0.00 C ATOM 2392 CE LYS A 156 0.727 16.997 14.885 1.00 0.00 C ATOM 2393 NZ LYS A 156 -0.551 17.701 14.590 1.00 0.00 N ATOM 0 H LYS A 156 3.453 12.972 18.038 1.00 0.00 H new ATOM 0 HA LYS A 156 4.173 14.969 17.379 1.00 0.00 H new ATOM 0 HB2 LYS A 156 1.555 15.548 18.471 1.00 0.00 H new ATOM 0 HB3 LYS A 156 2.641 16.863 18.873 1.00 0.00 H new ATOM 0 HG2 LYS A 156 2.787 17.579 16.724 1.00 0.00 H new ATOM 0 HG3 LYS A 156 2.872 15.954 16.073 1.00 0.00 H new ATOM 0 HD2 LYS A 156 0.374 15.735 16.585 1.00 0.00 H new ATOM 0 HD3 LYS A 156 0.374 17.449 16.953 1.00 0.00 H new ATOM 0 HE2 LYS A 156 1.565 17.616 14.563 1.00 0.00 H new ATOM 0 HE3 LYS A 156 0.773 16.073 14.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -0.611 17.899 13.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -1.352 17.101 14.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -0.585 18.596 15.119 1.00 0.00 H new ATOM 2407 N LEU A 157 4.069 15.937 20.537 1.00 0.00 N ATOM 2408 CA LEU A 157 4.890 16.423 21.642 1.00 0.00 C ATOM 2409 C LEU A 157 4.025 16.785 22.845 1.00 0.00 C ATOM 2410 O LEU A 157 4.226 16.265 23.943 1.00 0.00 O ATOM 2411 CB LEU A 157 5.704 17.641 21.200 1.00 0.00 C ATOM 2412 CG LEU A 157 7.221 17.455 21.156 1.00 0.00 C ATOM 2413 CD1 LEU A 157 7.881 18.622 20.438 1.00 0.00 C ATOM 2414 CD2 LEU A 157 7.781 17.307 22.564 1.00 0.00 C ATOM 0 H LEU A 157 3.066 15.945 20.722 1.00 0.00 H new ATOM 0 HA LEU A 157 5.571 15.624 21.935 1.00 0.00 H new ATOM 0 HB2 LEU A 157 5.366 17.938 20.207 1.00 0.00 H new ATOM 0 HB3 LEU A 157 5.479 18.467 21.874 1.00 0.00 H new ATOM 0 HG LEU A 157 7.440 16.543 20.601 1.00 0.00 H new ATOM 0 HD11 LEU A 157 8.960 18.472 20.416 1.00 0.00 H new ATOM 0 HD12 LEU A 157 7.503 18.682 19.418 1.00 0.00 H new ATOM 0 HD13 LEU A 157 7.654 19.549 20.965 1.00 0.00 H new ATOM 0 HD21 LEU A 157 8.862 17.176 22.514 1.00 0.00 H new ATOM 0 HD22 LEU A 157 7.551 18.201 23.143 1.00 0.00 H new ATOM 0 HD23 LEU A 157 7.332 16.438 23.045 1.00 0.00 H new ATOM 2426 N GLU A 158 3.062 17.675 22.630 1.00 0.00 N ATOM 2427 CA GLU A 158 2.166 18.103 23.697 1.00 0.00 C ATOM 2428 C GLU A 158 0.933 18.797 23.127 1.00 0.00 C ATOM 2429 O GLU A 158 -0.186 18.574 23.588 1.00 0.00 O ATOM 2430 CB GLU A 158 2.896 19.043 24.660 1.00 0.00 C ATOM 2431 CG GLU A 158 2.840 18.594 26.110 1.00 0.00 C ATOM 2432 CD GLU A 158 4.146 17.987 26.584 1.00 0.00 C ATOM 2433 OE1 GLU A 158 5.184 18.676 26.501 1.00 0.00 O ATOM 2434 OE2 GLU A 158 4.131 16.823 27.035 1.00 0.00 O ATOM 0 H GLU A 158 2.882 18.114 21.727 1.00 0.00 H new ATOM 0 HA GLU A 158 1.842 17.216 24.242 1.00 0.00 H new ATOM 0 HB2 GLU A 158 3.939 19.124 24.354 1.00 0.00 H new ATOM 0 HB3 GLU A 158 2.462 20.040 24.580 1.00 0.00 H new ATOM 0 HG2 GLU A 158 2.590 19.447 26.741 1.00 0.00 H new ATOM 0 HG3 GLU A 158 2.040 17.864 26.230 1.00 0.00 H new ATOM 2441 N SER A 159 1.148 19.641 22.122 1.00 0.00 N ATOM 2442 CA SER A 159 0.055 20.372 21.491 1.00 0.00 C ATOM 2443 C SER A 159 0.139 20.269 19.971 1.00 0.00 C ATOM 2444 O SER A 159 1.123 19.770 19.427 1.00 0.00 O ATOM 2445 CB SER A 159 0.084 21.843 21.916 1.00 0.00 C ATOM 2446 OG SER A 159 -1.211 22.296 22.270 1.00 0.00 O ATOM 0 H SER A 159 2.068 19.835 21.728 1.00 0.00 H new ATOM 0 HA SER A 159 -0.884 19.925 21.817 1.00 0.00 H new ATOM 0 HB2 SER A 159 0.760 21.967 22.762 1.00 0.00 H new ATOM 0 HB3 SER A 159 0.476 22.453 21.102 1.00 0.00 H new ATOM 0 HG SER A 159 -1.166 23.237 22.539 1.00 0.00 H new ATOM 2452 N GLN A 160 -0.901 20.744 19.294 1.00 0.00 N ATOM 2453 CA GLN A 160 -0.946 20.704 17.838 1.00 0.00 C ATOM 2454 C GLN A 160 -0.458 22.022 17.242 1.00 0.00 C ATOM 2455 O GLN A 160 -1.192 23.008 17.203 1.00 0.00 O ATOM 2456 CB GLN A 160 -2.369 20.411 17.359 1.00 0.00 C ATOM 2457 CG GLN A 160 -2.922 19.091 17.868 1.00 0.00 C ATOM 2458 CD GLN A 160 -4.436 19.087 17.956 1.00 0.00 C ATOM 2459 OE1 GLN A 160 -5.007 18.812 19.010 1.00 0.00 O ATOM 2460 NE2 GLN A 160 -5.094 19.395 16.844 1.00 0.00 N ATOM 0 H GLN A 160 -1.723 21.161 19.730 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.285 19.906 17.501 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -3.026 21.219 17.682 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -2.383 20.405 16.269 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -2.598 18.287 17.207 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -2.504 18.882 18.853 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -4.579 19.617 15.992 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -6.114 19.410 16.842 1.00 0.00 H new ATOM 2469 N LYS A 161 0.788 22.028 16.779 1.00 0.00 N ATOM 2470 CA LYS A 161 1.376 23.223 16.185 1.00 0.00 C ATOM 2471 C LYS A 161 1.744 22.979 14.723 1.00 0.00 C ATOM 2472 O LYS A 161 1.693 23.892 13.901 1.00 0.00 O ATOM 2473 CB LYS A 161 2.620 23.650 16.970 1.00 0.00 C ATOM 2474 CG LYS A 161 2.483 25.011 17.629 1.00 0.00 C ATOM 2475 CD LYS A 161 2.417 26.126 16.599 1.00 0.00 C ATOM 2476 CE LYS A 161 1.541 27.274 17.076 1.00 0.00 C ATOM 2477 NZ LYS A 161 2.342 28.350 17.724 1.00 0.00 N ATOM 0 H LYS A 161 1.409 21.219 16.804 1.00 0.00 H new ATOM 0 HA LYS A 161 0.635 24.021 16.228 1.00 0.00 H new ATOM 0 HB2 LYS A 161 2.830 22.904 17.736 1.00 0.00 H new ATOM 0 HB3 LYS A 161 3.477 23.666 16.297 1.00 0.00 H new ATOM 0 HG2 LYS A 161 1.583 25.029 18.244 1.00 0.00 H new ATOM 0 HG3 LYS A 161 3.329 25.180 18.296 1.00 0.00 H new ATOM 0 HD2 LYS A 161 3.422 26.494 16.395 1.00 0.00 H new ATOM 0 HD3 LYS A 161 2.025 25.733 15.661 1.00 0.00 H new ATOM 0 HE2 LYS A 161 0.993 27.689 16.230 1.00 0.00 H new ATOM 0 HE3 LYS A 161 0.801 26.897 17.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 1.709 29.114 18.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 2.845 27.961 18.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 3.032 28.727 17.043 1.00 0.00 H new ATOM 2491 N GLU A 162 2.113 21.740 14.409 1.00 0.00 N ATOM 2492 CA GLU A 162 2.487 21.378 13.049 1.00 0.00 C ATOM 2493 C GLU A 162 3.718 22.160 12.596 1.00 0.00 C ATOM 2494 O GLU A 162 3.623 23.061 11.764 1.00 0.00 O ATOM 2495 CB GLU A 162 1.324 21.638 12.089 1.00 0.00 C ATOM 2496 CG GLU A 162 -0.011 21.117 12.595 1.00 0.00 C ATOM 2497 CD GLU A 162 -0.934 22.230 13.053 1.00 0.00 C ATOM 2498 OE1 GLU A 162 -1.573 22.864 12.186 1.00 0.00 O ATOM 2499 OE2 GLU A 162 -1.020 22.464 14.277 1.00 0.00 O ATOM 0 H GLU A 162 2.160 20.972 15.079 1.00 0.00 H new ATOM 0 HA GLU A 162 2.728 20.315 13.038 1.00 0.00 H new ATOM 0 HB2 GLU A 162 1.243 22.710 11.912 1.00 0.00 H new ATOM 0 HB3 GLU A 162 1.546 21.173 11.129 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -0.499 20.548 11.804 1.00 0.00 H new ATOM 0 HG3 GLU A 162 0.161 20.429 13.423 1.00 0.00 H new ATOM 2506 N TRP A 163 4.871 21.806 13.151 1.00 0.00 N ATOM 2507 CA TRP A 163 6.122 22.473 12.807 1.00 0.00 C ATOM 2508 C TRP A 163 6.671 21.950 11.484 1.00 0.00 C ATOM 2509 O TRP A 163 7.422 20.973 11.455 1.00 0.00 O ATOM 2510 CB TRP A 163 7.155 22.273 13.917 1.00 0.00 C ATOM 2511 CG TRP A 163 6.625 22.588 15.284 1.00 0.00 C ATOM 2512 CD1 TRP A 163 6.528 23.823 15.860 1.00 0.00 C ATOM 2513 CD2 TRP A 163 6.123 21.654 16.246 1.00 0.00 C ATOM 2514 NE1 TRP A 163 5.995 23.712 17.122 1.00 0.00 N ATOM 2515 CE2 TRP A 163 5.739 22.391 17.382 1.00 0.00 C ATOM 2516 CE3 TRP A 163 5.961 20.266 16.255 1.00 0.00 C ATOM 2517 CZ2 TRP A 163 5.202 21.785 18.515 1.00 0.00 C ATOM 2518 CZ3 TRP A 163 5.429 19.666 17.382 1.00 0.00 C ATOM 2519 CH2 TRP A 163 5.053 20.425 18.498 1.00 0.00 C ATOM 0 H TRP A 163 4.966 21.061 13.841 1.00 0.00 H new ATOM 0 HA TRP A 163 5.918 23.538 12.699 1.00 0.00 H new ATOM 0 HB2 TRP A 163 7.502 21.240 13.899 1.00 0.00 H new ATOM 0 HB3 TRP A 163 8.021 22.904 13.716 1.00 0.00 H new ATOM 0 HD1 TRP A 163 6.826 24.750 15.393 1.00 0.00 H new ATOM 0 HE1 TRP A 163 5.819 24.487 17.761 1.00 0.00 H new ATOM 0 HE3 TRP A 163 6.246 19.673 15.398 1.00 0.00 H new ATOM 0 HZ2 TRP A 163 4.913 22.368 19.377 1.00 0.00 H new ATOM 0 HZ3 TRP A 163 5.301 18.594 17.402 1.00 0.00 H new ATOM 0 HH2 TRP A 163 4.638 19.927 19.362 1.00 0.00 H new ATOM 2530 N LEU A 164 6.295 22.605 10.391 1.00 0.00 N ATOM 2531 CA LEU A 164 6.752 22.206 9.064 1.00 0.00 C ATOM 2532 C LEU A 164 6.487 20.724 8.821 1.00 0.00 C ATOM 2533 O LEU A 164 7.381 19.982 8.412 1.00 0.00 O ATOM 2534 CB LEU A 164 8.244 22.502 8.906 1.00 0.00 C ATOM 2535 CG LEU A 164 8.646 23.975 8.971 1.00 0.00 C ATOM 2536 CD1 LEU A 164 9.633 24.211 10.105 1.00 0.00 C ATOM 2537 CD2 LEU A 164 9.241 24.424 7.643 1.00 0.00 C ATOM 0 H LEU A 164 5.675 23.415 10.397 1.00 0.00 H new ATOM 0 HA LEU A 164 6.194 22.782 8.326 1.00 0.00 H new ATOM 0 HB2 LEU A 164 8.785 21.964 9.684 1.00 0.00 H new ATOM 0 HB3 LEU A 164 8.575 22.098 7.949 1.00 0.00 H new ATOM 0 HG LEU A 164 7.752 24.567 9.166 1.00 0.00 H new ATOM 0 HD11 LEU A 164 9.907 25.265 10.135 1.00 0.00 H new ATOM 0 HD12 LEU A 164 9.173 23.928 11.052 1.00 0.00 H new ATOM 0 HD13 LEU A 164 10.526 23.608 9.941 1.00 0.00 H new ATOM 0 HD21 LEU A 164 9.522 25.475 7.707 1.00 0.00 H new ATOM 0 HD22 LEU A 164 10.124 23.826 7.419 1.00 0.00 H new ATOM 0 HD23 LEU A 164 8.504 24.293 6.851 1.00 0.00 H new ATOM 2549 N ARG A 165 5.254 20.299 9.074 1.00 0.00 N ATOM 2550 CA ARG A 165 4.871 18.905 8.880 1.00 0.00 C ATOM 2551 C ARG A 165 5.060 18.485 7.426 1.00 0.00 C ATOM 2552 O ARG A 165 5.263 17.308 7.130 1.00 0.00 O ATOM 2553 CB ARG A 165 3.415 18.691 9.299 1.00 0.00 C ATOM 2554 CG ARG A 165 3.221 17.525 10.254 1.00 0.00 C ATOM 2555 CD ARG A 165 2.047 16.653 9.836 1.00 0.00 C ATOM 2556 NE ARG A 165 0.795 17.091 10.450 1.00 0.00 N ATOM 2557 CZ ARG A 165 -0.404 16.734 10.005 1.00 0.00 C ATOM 2558 NH1 ARG A 165 -0.515 15.938 8.951 1.00 0.00 N ATOM 2559 NH2 ARG A 165 -1.498 17.175 10.616 1.00 0.00 N ATOM 0 H ARG A 165 4.503 20.899 9.414 1.00 0.00 H new ATOM 0 HA ARG A 165 5.517 18.287 9.504 1.00 0.00 H new ATOM 0 HB2 ARG A 165 3.044 19.601 9.770 1.00 0.00 H new ATOM 0 HB3 ARG A 165 2.810 18.524 8.408 1.00 0.00 H new ATOM 0 HG2 ARG A 165 4.130 16.924 10.285 1.00 0.00 H new ATOM 0 HG3 ARG A 165 3.054 17.903 11.263 1.00 0.00 H new ATOM 0 HD2 ARG A 165 1.946 16.676 8.751 1.00 0.00 H new ATOM 0 HD3 ARG A 165 2.246 15.618 10.116 1.00 0.00 H new ATOM 0 HE ARG A 165 0.845 17.704 11.264 1.00 0.00 H new ATOM 0 HH11 ARG A 165 0.322 15.597 8.479 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -1.438 15.666 8.612 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -1.417 17.788 11.427 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -2.419 16.901 10.274 1.00 0.00 H new ATOM 2573 N THR A 166 4.991 19.457 6.522 1.00 0.00 N ATOM 2574 CA THR A 166 5.153 19.189 5.098 1.00 0.00 C ATOM 2575 C THR A 166 6.416 18.378 4.831 1.00 0.00 C ATOM 2576 O THR A 166 6.502 17.651 3.842 1.00 0.00 O ATOM 2577 CB THR A 166 5.215 20.495 4.284 1.00 0.00 C ATOM 2578 OG1 THR A 166 4.642 21.570 5.038 1.00 0.00 O ATOM 2579 CG2 THR A 166 4.476 20.345 2.963 1.00 0.00 C ATOM 0 H THR A 166 4.824 20.437 6.750 1.00 0.00 H new ATOM 0 HA THR A 166 4.282 18.614 4.784 1.00 0.00 H new ATOM 0 HB THR A 166 6.261 20.717 4.073 1.00 0.00 H new ATOM 0 HG1 THR A 166 4.687 22.397 4.514 1.00 0.00 H new ATOM 0 HG21 THR A 166 4.534 21.280 2.406 1.00 0.00 H new ATOM 0 HG22 THR A 166 4.933 19.546 2.379 1.00 0.00 H new ATOM 0 HG23 THR A 166 3.431 20.101 3.156 1.00 0.00 H new ATOM 2587 N LYS A 167 7.394 18.505 5.722 1.00 0.00 N ATOM 2588 CA LYS A 167 8.653 17.782 5.584 1.00 0.00 C ATOM 2589 C LYS A 167 8.450 16.287 5.809 1.00 0.00 C ATOM 2590 O LYS A 167 8.556 15.489 4.878 1.00 0.00 O ATOM 2591 CB LYS A 167 9.686 18.321 6.577 1.00 0.00 C ATOM 2592 CG LYS A 167 10.261 19.671 6.183 1.00 0.00 C ATOM 2593 CD LYS A 167 11.554 19.964 6.925 1.00 0.00 C ATOM 2594 CE LYS A 167 11.569 21.378 7.483 1.00 0.00 C ATOM 2595 NZ LYS A 167 12.312 21.460 8.770 1.00 0.00 N ATOM 0 H LYS A 167 7.339 19.102 6.547 1.00 0.00 H new ATOM 0 HA LYS A 167 9.020 17.933 4.569 1.00 0.00 H new ATOM 0 HB2 LYS A 167 9.223 18.405 7.560 1.00 0.00 H new ATOM 0 HB3 LYS A 167 10.500 17.602 6.669 1.00 0.00 H new ATOM 0 HG2 LYS A 167 10.445 19.690 5.109 1.00 0.00 H new ATOM 0 HG3 LYS A 167 9.533 20.454 6.396 1.00 0.00 H new ATOM 0 HD2 LYS A 167 11.677 19.249 7.739 1.00 0.00 H new ATOM 0 HD3 LYS A 167 12.400 19.829 6.251 1.00 0.00 H new ATOM 0 HE2 LYS A 167 12.026 22.050 6.757 1.00 0.00 H new ATOM 0 HE3 LYS A 167 10.545 21.720 7.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 12.299 22.440 9.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 11.861 20.839 9.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 13.296 21.158 8.622 1.00 0.00 H new ATOM 2609 N THR A 168 8.153 15.915 7.050 1.00 0.00 N ATOM 2610 CA THR A 168 7.934 14.516 7.396 1.00 0.00 C ATOM 2611 C THR A 168 6.968 13.853 6.421 1.00 0.00 C ATOM 2612 O THR A 168 7.211 12.738 5.955 1.00 0.00 O ATOM 2613 CB THR A 168 7.381 14.372 8.826 1.00 0.00 C ATOM 2614 OG1 THR A 168 8.309 14.919 9.769 1.00 0.00 O ATOM 2615 CG2 THR A 168 7.113 12.911 9.159 1.00 0.00 C ATOM 0 H THR A 168 8.059 16.563 7.832 1.00 0.00 H new ATOM 0 HA THR A 168 8.903 14.020 7.337 1.00 0.00 H new ATOM 0 HB THR A 168 6.440 14.920 8.884 1.00 0.00 H new ATOM 0 HG1 THR A 168 7.948 14.825 10.675 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.723 12.835 10.174 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.383 12.506 8.458 1.00 0.00 H new ATOM 0 HG23 THR A 168 8.041 12.344 9.083 1.00 0.00 H new ATOM 2623 N ILE A 169 5.877 14.544 6.115 1.00 0.00 N ATOM 2624 CA ILE A 169 4.876 14.022 5.192 1.00 0.00 C ATOM 2625 C ILE A 169 5.463 13.821 3.800 1.00 0.00 C ATOM 2626 O ILE A 169 5.238 12.793 3.162 1.00 0.00 O ATOM 2627 CB ILE A 169 3.658 14.959 5.094 1.00 0.00 C ATOM 2628 CG1 ILE A 169 3.013 15.139 6.468 1.00 0.00 C ATOM 2629 CG2 ILE A 169 2.648 14.411 4.096 1.00 0.00 C ATOM 2630 CD1 ILE A 169 2.665 13.834 7.149 1.00 0.00 C ATOM 0 H ILE A 169 5.662 15.467 6.492 1.00 0.00 H new ATOM 0 HA ILE A 169 4.552 13.060 5.589 1.00 0.00 H new ATOM 0 HB ILE A 169 3.996 15.934 4.742 1.00 0.00 H new ATOM 0 HG12 ILE A 169 3.692 15.703 7.108 1.00 0.00 H new ATOM 0 HG13 ILE A 169 2.107 15.736 6.360 1.00 0.00 H new ATOM 0 HG21 ILE A 169 1.793 15.084 4.037 1.00 0.00 H new ATOM 0 HG22 ILE A 169 3.114 14.330 3.114 1.00 0.00 H new ATOM 0 HG23 ILE A 169 2.313 13.426 4.421 1.00 0.00 H new ATOM 0 HD11 ILE A 169 2.211 14.039 8.119 1.00 0.00 H new ATOM 0 HD12 ILE A 169 1.962 13.277 6.530 1.00 0.00 H new ATOM 0 HD13 ILE A 169 3.571 13.244 7.290 1.00 0.00 H new ATOM 2642 N GLN A 170 6.220 14.810 3.335 1.00 0.00 N ATOM 2643 CA GLN A 170 6.843 14.740 2.018 1.00 0.00 C ATOM 2644 C GLN A 170 7.830 13.582 1.942 1.00 0.00 C ATOM 2645 O GLN A 170 8.000 12.965 0.889 1.00 0.00 O ATOM 2646 CB GLN A 170 7.557 16.056 1.698 1.00 0.00 C ATOM 2647 CG GLN A 170 8.313 16.033 0.379 1.00 0.00 C ATOM 2648 CD GLN A 170 8.520 17.419 -0.198 1.00 0.00 C ATOM 2649 OE1 GLN A 170 7.889 17.793 -1.186 1.00 0.00 O ATOM 2650 NE2 GLN A 170 9.409 18.189 0.418 1.00 0.00 N ATOM 0 H GLN A 170 6.417 15.668 3.850 1.00 0.00 H new ATOM 0 HA GLN A 170 6.057 14.571 1.282 1.00 0.00 H new ATOM 0 HB2 GLN A 170 6.823 16.861 1.672 1.00 0.00 H new ATOM 0 HB3 GLN A 170 8.255 16.286 2.503 1.00 0.00 H new ATOM 0 HG2 GLN A 170 9.282 15.557 0.528 1.00 0.00 H new ATOM 0 HG3 GLN A 170 7.765 15.423 -0.339 1.00 0.00 H new ATOM 0 HE21 GLN A 170 9.909 17.838 1.234 1.00 0.00 H new ATOM 0 HE22 GLN A 170 9.592 19.132 0.075 1.00 0.00 H new ATOM 2659 N PHE A 171 8.478 13.287 3.064 1.00 0.00 N ATOM 2660 CA PHE A 171 9.451 12.202 3.124 1.00 0.00 C ATOM 2661 C PHE A 171 8.758 10.847 3.015 1.00 0.00 C ATOM 2662 O PHE A 171 9.092 10.036 2.150 1.00 0.00 O ATOM 2663 CB PHE A 171 10.249 12.275 4.427 1.00 0.00 C ATOM 2664 CG PHE A 171 11.657 12.763 4.239 1.00 0.00 C ATOM 2665 CD1 PHE A 171 11.928 13.833 3.402 1.00 0.00 C ATOM 2666 CD2 PHE A 171 12.710 12.152 4.903 1.00 0.00 C ATOM 2667 CE1 PHE A 171 13.224 14.282 3.228 1.00 0.00 C ATOM 2668 CE2 PHE A 171 14.006 12.597 4.732 1.00 0.00 C ATOM 2669 CZ PHE A 171 14.265 13.664 3.894 1.00 0.00 C ATOM 0 H PHE A 171 8.347 13.784 3.945 1.00 0.00 H new ATOM 0 HA PHE A 171 10.134 12.312 2.282 1.00 0.00 H new ATOM 0 HB2 PHE A 171 9.733 12.936 5.123 1.00 0.00 H new ATOM 0 HB3 PHE A 171 10.273 11.286 4.885 1.00 0.00 H new ATOM 0 HD1 PHE A 171 11.119 14.322 2.880 1.00 0.00 H new ATOM 0 HD2 PHE A 171 12.514 11.319 5.561 1.00 0.00 H new ATOM 0 HE1 PHE A 171 13.423 15.116 2.571 1.00 0.00 H new ATOM 0 HE2 PHE A 171 14.817 12.111 5.254 1.00 0.00 H new ATOM 0 HZ PHE A 171 15.278 14.014 3.760 1.00 0.00 H new ATOM 2679 N ILE A 172 7.795 10.608 3.898 1.00 0.00 N ATOM 2680 CA ILE A 172 7.056 9.351 3.901 1.00 0.00 C ATOM 2681 C ILE A 172 6.359 9.120 2.564 1.00 0.00 C ATOM 2682 O ILE A 172 6.257 7.988 2.092 1.00 0.00 O ATOM 2683 CB ILE A 172 6.006 9.318 5.027 1.00 0.00 C ATOM 2684 CG1 ILE A 172 5.052 10.507 4.900 1.00 0.00 C ATOM 2685 CG2 ILE A 172 6.688 9.320 6.387 1.00 0.00 C ATOM 2686 CD1 ILE A 172 3.989 10.547 5.975 1.00 0.00 C ATOM 0 H ILE A 172 7.508 11.268 4.621 1.00 0.00 H new ATOM 0 HA ILE A 172 7.784 8.557 4.071 1.00 0.00 H new ATOM 0 HB ILE A 172 5.425 8.400 4.936 1.00 0.00 H new ATOM 0 HG12 ILE A 172 5.629 11.431 4.937 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.569 10.472 3.924 1.00 0.00 H new ATOM 0 HG21 ILE A 172 5.933 9.297 7.173 1.00 0.00 H new ATOM 0 HG22 ILE A 172 7.329 8.443 6.474 1.00 0.00 H new ATOM 0 HG23 ILE A 172 7.291 10.222 6.490 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.349 11.416 5.822 1.00 0.00 H new ATOM 0 HD12 ILE A 172 3.387 9.640 5.925 1.00 0.00 H new ATOM 0 HD13 ILE A 172 4.464 10.614 6.954 1.00 0.00 H new ATOM 2698 N LEU A 173 5.882 10.202 1.957 1.00 0.00 N ATOM 2699 CA LEU A 173 5.196 10.119 0.674 1.00 0.00 C ATOM 2700 C LEU A 173 6.161 9.709 -0.434 1.00 0.00 C ATOM 2701 O LEU A 173 5.923 8.735 -1.150 1.00 0.00 O ATOM 2702 CB LEU A 173 4.548 11.463 0.330 1.00 0.00 C ATOM 2703 CG LEU A 173 3.044 11.567 0.582 1.00 0.00 C ATOM 2704 CD1 LEU A 173 2.277 10.697 -0.403 1.00 0.00 C ATOM 2705 CD2 LEU A 173 2.714 11.171 2.013 1.00 0.00 C ATOM 0 H LEU A 173 5.958 11.147 2.334 1.00 0.00 H new ATOM 0 HA LEU A 173 4.419 9.359 0.755 1.00 0.00 H new ATOM 0 HB2 LEU A 173 5.047 12.242 0.906 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.735 11.675 -0.723 1.00 0.00 H new ATOM 0 HG LEU A 173 2.741 12.604 0.434 1.00 0.00 H new ATOM 0 HD11 LEU A 173 1.208 10.783 -0.209 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.489 11.026 -1.420 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.584 9.658 -0.286 1.00 0.00 H new ATOM 0 HD21 LEU A 173 1.639 11.251 2.174 1.00 0.00 H new ATOM 0 HD22 LEU A 173 3.032 10.143 2.189 1.00 0.00 H new ATOM 0 HD23 LEU A 173 3.235 11.835 2.703 1.00 0.00 H new ATOM 2717 N LYS A 174 7.250 10.457 -0.569 1.00 0.00 N ATOM 2718 CA LYS A 174 8.254 10.170 -1.588 1.00 0.00 C ATOM 2719 C LYS A 174 8.809 8.759 -1.422 1.00 0.00 C ATOM 2720 O LYS A 174 8.866 7.988 -2.381 1.00 0.00 O ATOM 2721 CB LYS A 174 9.393 11.189 -1.510 1.00 0.00 C ATOM 2722 CG LYS A 174 10.626 10.784 -2.299 1.00 0.00 C ATOM 2723 CD LYS A 174 11.595 11.945 -2.456 1.00 0.00 C ATOM 2724 CE LYS A 174 12.921 11.659 -1.770 1.00 0.00 C ATOM 2725 NZ LYS A 174 13.761 10.711 -2.556 1.00 0.00 N ATOM 0 H LYS A 174 7.461 11.267 0.014 1.00 0.00 H new ATOM 0 HA LYS A 174 7.776 10.241 -2.565 1.00 0.00 H new ATOM 0 HB2 LYS A 174 9.035 12.150 -1.879 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.671 11.332 -0.466 1.00 0.00 H new ATOM 0 HG2 LYS A 174 11.126 9.957 -1.795 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.327 10.423 -3.283 1.00 0.00 H new ATOM 0 HD2 LYS A 174 11.766 12.137 -3.515 1.00 0.00 H new ATOM 0 HD3 LYS A 174 11.154 12.848 -2.035 1.00 0.00 H new ATOM 0 HE2 LYS A 174 13.465 12.593 -1.627 1.00 0.00 H new ATOM 0 HE3 LYS A 174 12.735 11.244 -0.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 14.135 9.974 -1.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 13.183 10.270 -3.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 14.551 11.227 -2.992 1.00 0.00 H new ATOM 2739 N SER A 175 9.216 8.427 -0.201 1.00 0.00 N ATOM 2740 CA SER A 175 9.767 7.107 0.088 1.00 0.00 C ATOM 2741 C SER A 175 8.744 6.014 -0.205 1.00 0.00 C ATOM 2742 O SER A 175 9.081 4.963 -0.750 1.00 0.00 O ATOM 2743 CB SER A 175 10.212 7.027 1.549 1.00 0.00 C ATOM 2744 OG SER A 175 9.118 7.224 2.427 1.00 0.00 O ATOM 0 H SER A 175 9.175 9.053 0.604 1.00 0.00 H new ATOM 0 HA SER A 175 10.632 6.952 -0.557 1.00 0.00 H new ATOM 0 HB2 SER A 175 10.666 6.055 1.741 1.00 0.00 H new ATOM 0 HB3 SER A 175 10.977 7.780 1.741 1.00 0.00 H new ATOM 0 HG SER A 175 8.557 6.421 2.435 1.00 0.00 H new ATOM 2750 N LEU A 176 7.493 6.271 0.162 1.00 0.00 N ATOM 2751 CA LEU A 176 6.418 5.309 -0.061 1.00 0.00 C ATOM 2752 C LEU A 176 6.289 4.969 -1.542 1.00 0.00 C ATOM 2753 O LEU A 176 6.339 3.802 -1.928 1.00 0.00 O ATOM 2754 CB LEU A 176 5.093 5.865 0.463 1.00 0.00 C ATOM 2755 CG LEU A 176 3.830 5.149 -0.012 1.00 0.00 C ATOM 2756 CD1 LEU A 176 3.931 3.655 0.253 1.00 0.00 C ATOM 2757 CD2 LEU A 176 2.599 5.730 0.668 1.00 0.00 C ATOM 0 H LEU A 176 7.198 7.136 0.615 1.00 0.00 H new ATOM 0 HA LEU A 176 6.663 4.396 0.482 1.00 0.00 H new ATOM 0 HB2 LEU A 176 5.115 5.835 1.552 1.00 0.00 H new ATOM 0 HB3 LEU A 176 5.022 6.914 0.174 1.00 0.00 H new ATOM 0 HG LEU A 176 3.733 5.301 -1.087 1.00 0.00 H new ATOM 0 HD11 LEU A 176 3.022 3.162 -0.092 1.00 0.00 H new ATOM 0 HD12 LEU A 176 4.790 3.248 -0.281 1.00 0.00 H new ATOM 0 HD13 LEU A 176 4.054 3.483 1.322 1.00 0.00 H new ATOM 0 HD21 LEU A 176 1.709 5.208 0.317 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.689 5.609 1.748 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.516 6.790 0.427 1.00 0.00 H new ATOM 2769 N GLU A 177 6.126 5.999 -2.368 1.00 0.00 N ATOM 2770 CA GLU A 177 5.993 5.808 -3.807 1.00 0.00 C ATOM 2771 C GLU A 177 7.202 5.069 -4.373 1.00 0.00 C ATOM 2772 O GLU A 177 7.064 4.019 -5.000 1.00 0.00 O ATOM 2773 CB GLU A 177 5.830 7.157 -4.511 1.00 0.00 C ATOM 2774 CG GLU A 177 5.239 7.049 -5.906 1.00 0.00 C ATOM 2775 CD GLU A 177 5.829 8.058 -6.871 1.00 0.00 C ATOM 2776 OE1 GLU A 177 5.715 9.273 -6.602 1.00 0.00 O ATOM 2777 OE2 GLU A 177 6.407 7.634 -7.894 1.00 0.00 O ATOM 0 H GLU A 177 6.083 6.972 -2.065 1.00 0.00 H new ATOM 0 HA GLU A 177 5.104 5.204 -3.986 1.00 0.00 H new ATOM 0 HB2 GLU A 177 5.192 7.799 -3.904 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.803 7.644 -4.575 1.00 0.00 H new ATOM 0 HG2 GLU A 177 5.407 6.043 -6.291 1.00 0.00 H new ATOM 0 HG3 GLU A 177 4.160 7.193 -5.851 1.00 0.00 H new ATOM 2784 N GLU A 178 8.387 5.627 -4.148 1.00 0.00 N ATOM 2785 CA GLU A 178 9.622 5.022 -4.637 1.00 0.00 C ATOM 2786 C GLU A 178 9.728 3.566 -4.190 1.00 0.00 C ATOM 2787 O GLU A 178 10.089 2.689 -4.975 1.00 0.00 O ATOM 2788 CB GLU A 178 10.835 5.810 -4.139 1.00 0.00 C ATOM 2789 CG GLU A 178 10.871 7.247 -4.631 1.00 0.00 C ATOM 2790 CD GLU A 178 12.190 7.605 -5.286 1.00 0.00 C ATOM 2791 OE1 GLU A 178 13.231 7.066 -4.856 1.00 0.00 O ATOM 2792 OE2 GLU A 178 12.183 8.425 -6.229 1.00 0.00 O ATOM 0 H GLU A 178 8.519 6.496 -3.631 1.00 0.00 H new ATOM 0 HA GLU A 178 9.603 5.049 -5.726 1.00 0.00 H new ATOM 0 HB2 GLU A 178 10.836 5.808 -3.049 1.00 0.00 H new ATOM 0 HB3 GLU A 178 11.744 5.302 -4.460 1.00 0.00 H new ATOM 0 HG2 GLU A 178 10.061 7.404 -5.344 1.00 0.00 H new ATOM 0 HG3 GLU A 178 10.692 7.919 -3.792 1.00 0.00 H new ATOM 2799 N PHE A 179 9.411 3.318 -2.923 1.00 0.00 N ATOM 2800 CA PHE A 179 9.472 1.970 -2.371 1.00 0.00 C ATOM 2801 C PHE A 179 8.582 1.017 -3.162 1.00 0.00 C ATOM 2802 O PHE A 179 9.010 -0.071 -3.551 1.00 0.00 O ATOM 2803 CB PHE A 179 9.048 1.980 -0.901 1.00 0.00 C ATOM 2804 CG PHE A 179 9.057 0.619 -0.265 1.00 0.00 C ATOM 2805 CD1 PHE A 179 7.967 -0.227 -0.390 1.00 0.00 C ATOM 2806 CD2 PHE A 179 10.158 0.184 0.458 1.00 0.00 C ATOM 2807 CE1 PHE A 179 7.973 -1.480 0.193 1.00 0.00 C ATOM 2808 CE2 PHE A 179 10.170 -1.068 1.042 1.00 0.00 C ATOM 2809 CZ PHE A 179 9.074 -1.900 0.912 1.00 0.00 C ATOM 0 H PHE A 179 9.110 4.032 -2.260 1.00 0.00 H new ATOM 0 HA PHE A 179 10.502 1.621 -2.444 1.00 0.00 H new ATOM 0 HB2 PHE A 179 9.715 2.637 -0.343 1.00 0.00 H new ATOM 0 HB3 PHE A 179 8.046 2.402 -0.823 1.00 0.00 H new ATOM 0 HD1 PHE A 179 7.102 0.097 -0.950 1.00 0.00 H new ATOM 0 HD2 PHE A 179 11.016 0.831 0.566 1.00 0.00 H new ATOM 0 HE1 PHE A 179 7.117 -2.130 0.086 1.00 0.00 H new ATOM 0 HE2 PHE A 179 11.035 -1.396 1.599 1.00 0.00 H new ATOM 0 HZ PHE A 179 9.079 -2.877 1.372 1.00 0.00 H new ATOM 2819 N LEU A 180 7.342 1.431 -3.397 1.00 0.00 N ATOM 2820 CA LEU A 180 6.391 0.615 -4.142 1.00 0.00 C ATOM 2821 C LEU A 180 6.930 0.277 -5.527 1.00 0.00 C ATOM 2822 O LEU A 180 6.989 -0.891 -5.915 1.00 0.00 O ATOM 2823 CB LEU A 180 5.052 1.344 -4.267 1.00 0.00 C ATOM 2824 CG LEU A 180 4.113 1.236 -3.066 1.00 0.00 C ATOM 2825 CD1 LEU A 180 3.424 2.568 -2.806 1.00 0.00 C ATOM 2826 CD2 LEU A 180 3.085 0.137 -3.288 1.00 0.00 C ATOM 0 H LEU A 180 6.972 2.328 -3.082 1.00 0.00 H new ATOM 0 HA LEU A 180 6.242 -0.316 -3.594 1.00 0.00 H new ATOM 0 HB2 LEU A 180 5.252 2.399 -4.452 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.532 0.959 -5.144 1.00 0.00 H new ATOM 0 HG LEU A 180 4.706 0.978 -2.188 1.00 0.00 H new ATOM 0 HD11 LEU A 180 2.759 2.472 -1.947 1.00 0.00 H new ATOM 0 HD12 LEU A 180 4.174 3.332 -2.601 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.844 2.855 -3.683 1.00 0.00 H new ATOM 0 HD21 LEU A 180 2.426 0.075 -2.422 1.00 0.00 H new ATOM 0 HD22 LEU A 180 2.496 0.364 -4.177 1.00 0.00 H new ATOM 0 HD23 LEU A 180 3.595 -0.817 -3.424 1.00 0.00 H new ATOM 2838 N LYS A 181 7.328 1.305 -6.269 1.00 0.00 N ATOM 2839 CA LYS A 181 7.868 1.118 -7.611 1.00 0.00 C ATOM 2840 C LYS A 181 8.991 0.086 -7.607 1.00 0.00 C ATOM 2841 O LYS A 181 8.990 -0.852 -8.404 1.00 0.00 O ATOM 2842 CB LYS A 181 8.383 2.447 -8.165 1.00 0.00 C ATOM 2843 CG LYS A 181 7.309 3.516 -8.282 1.00 0.00 C ATOM 2844 CD LYS A 181 7.800 4.716 -9.072 1.00 0.00 C ATOM 2845 CE LYS A 181 8.856 5.497 -8.302 1.00 0.00 C ATOM 2846 NZ LYS A 181 9.782 6.224 -9.214 1.00 0.00 N ATOM 0 H LYS A 181 7.287 2.277 -5.963 1.00 0.00 H new ATOM 0 HA LYS A 181 7.065 0.752 -8.251 1.00 0.00 H new ATOM 0 HB2 LYS A 181 9.181 2.815 -7.520 1.00 0.00 H new ATOM 0 HB3 LYS A 181 8.821 2.275 -9.148 1.00 0.00 H new ATOM 0 HG2 LYS A 181 6.428 3.096 -8.767 1.00 0.00 H new ATOM 0 HG3 LYS A 181 7.003 3.836 -7.286 1.00 0.00 H new ATOM 0 HD2 LYS A 181 8.215 4.382 -10.023 1.00 0.00 H new ATOM 0 HD3 LYS A 181 6.959 5.370 -9.303 1.00 0.00 H new ATOM 0 HE2 LYS A 181 8.368 6.209 -7.637 1.00 0.00 H new ATOM 0 HE3 LYS A 181 9.427 4.814 -7.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 10.486 6.743 -8.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 10.267 5.542 -9.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 9.241 6.895 -9.796 1.00 0.00 H new ATOM 2860 N VAL A 182 9.950 0.266 -6.703 1.00 0.00 N ATOM 2861 CA VAL A 182 11.078 -0.651 -6.592 1.00 0.00 C ATOM 2862 C VAL A 182 10.607 -2.071 -6.299 1.00 0.00 C ATOM 2863 O VAL A 182 11.068 -3.031 -6.915 1.00 0.00 O ATOM 2864 CB VAL A 182 12.055 -0.208 -5.488 1.00 0.00 C ATOM 2865 CG1 VAL A 182 13.211 -1.191 -5.371 1.00 0.00 C ATOM 2866 CG2 VAL A 182 12.567 1.198 -5.763 1.00 0.00 C ATOM 0 H VAL A 182 9.968 1.039 -6.037 1.00 0.00 H new ATOM 0 HA VAL A 182 11.594 -0.634 -7.552 1.00 0.00 H new ATOM 0 HB VAL A 182 11.521 -0.197 -4.538 1.00 0.00 H new ATOM 0 HG11 VAL A 182 13.891 -0.861 -4.586 1.00 0.00 H new ATOM 0 HG12 VAL A 182 12.824 -2.180 -5.124 1.00 0.00 H new ATOM 0 HG13 VAL A 182 13.747 -1.237 -6.319 1.00 0.00 H new ATOM 0 HG21 VAL A 182 13.256 1.495 -4.973 1.00 0.00 H new ATOM 0 HG22 VAL A 182 13.085 1.216 -6.722 1.00 0.00 H new ATOM 0 HG23 VAL A 182 11.727 1.892 -5.792 1.00 0.00 H new ATOM 2876 N THR A 183 9.683 -2.198 -5.351 1.00 0.00 N ATOM 2877 CA THR A 183 9.148 -3.500 -4.974 1.00 0.00 C ATOM 2878 C THR A 183 8.495 -4.191 -6.166 1.00 0.00 C ATOM 2879 O THR A 183 8.550 -5.416 -6.292 1.00 0.00 O ATOM 2880 CB THR A 183 8.116 -3.376 -3.837 1.00 0.00 C ATOM 2881 OG1 THR A 183 8.695 -2.686 -2.723 1.00 0.00 O ATOM 2882 CG2 THR A 183 7.632 -4.748 -3.394 1.00 0.00 C ATOM 0 H THR A 183 9.290 -1.414 -4.830 1.00 0.00 H new ATOM 0 HA THR A 183 9.989 -4.099 -4.626 1.00 0.00 H new ATOM 0 HB THR A 183 7.262 -2.810 -4.211 1.00 0.00 H new ATOM 0 HG1 THR A 183 8.804 -1.738 -2.946 1.00 0.00 H new ATOM 0 HG21 THR A 183 6.904 -4.635 -2.590 1.00 0.00 H new ATOM 0 HG22 THR A 183 7.166 -5.259 -4.237 1.00 0.00 H new ATOM 0 HG23 THR A 183 8.478 -5.335 -3.037 1.00 0.00 H new ATOM 2890 N LEU A 184 7.877 -3.402 -7.036 1.00 0.00 N ATOM 2891 CA LEU A 184 7.212 -3.939 -8.219 1.00 0.00 C ATOM 2892 C LEU A 184 8.233 -4.454 -9.229 1.00 0.00 C ATOM 2893 O LEU A 184 8.146 -5.594 -9.687 1.00 0.00 O ATOM 2894 CB LEU A 184 6.334 -2.866 -8.866 1.00 0.00 C ATOM 2895 CG LEU A 184 5.192 -3.376 -9.744 1.00 0.00 C ATOM 2896 CD1 LEU A 184 5.738 -4.081 -10.976 1.00 0.00 C ATOM 2897 CD2 LEU A 184 4.285 -4.307 -8.954 1.00 0.00 C ATOM 0 H LEU A 184 7.822 -2.388 -6.946 1.00 0.00 H new ATOM 0 HA LEU A 184 6.584 -4.773 -7.906 1.00 0.00 H new ATOM 0 HB2 LEU A 184 5.910 -2.247 -8.076 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.970 -2.220 -9.471 1.00 0.00 H new ATOM 0 HG LEU A 184 4.603 -2.519 -10.072 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.910 -4.437 -11.589 1.00 0.00 H new ATOM 0 HD12 LEU A 184 6.344 -3.384 -11.555 1.00 0.00 H new ATOM 0 HD13 LEU A 184 6.352 -4.928 -10.669 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.478 -4.660 -9.596 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.862 -5.159 -8.595 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.864 -3.770 -8.104 1.00 0.00 H new ATOM 2909 N ARG A 185 9.200 -3.609 -9.570 1.00 0.00 N ATOM 2910 CA ARG A 185 10.236 -3.978 -10.526 1.00 0.00 C ATOM 2911 C ARG A 185 11.147 -5.056 -9.948 1.00 0.00 C ATOM 2912 O ARG A 185 11.839 -5.760 -10.684 1.00 0.00 O ATOM 2913 CB ARG A 185 11.063 -2.751 -10.915 1.00 0.00 C ATOM 2914 CG ARG A 185 12.036 -2.306 -9.836 1.00 0.00 C ATOM 2915 CD ARG A 185 12.846 -1.098 -10.279 1.00 0.00 C ATOM 2916 NE ARG A 185 13.732 -0.615 -9.225 1.00 0.00 N ATOM 2917 CZ ARG A 185 14.908 -1.165 -8.945 1.00 0.00 C ATOM 2918 NH1 ARG A 185 15.337 -2.210 -9.639 1.00 0.00 N ATOM 2919 NH2 ARG A 185 15.659 -0.668 -7.969 1.00 0.00 N ATOM 0 H ARG A 185 9.287 -2.663 -9.198 1.00 0.00 H new ATOM 0 HA ARG A 185 9.749 -4.375 -11.417 1.00 0.00 H new ATOM 0 HB2 ARG A 185 11.620 -2.972 -11.826 1.00 0.00 H new ATOM 0 HB3 ARG A 185 10.388 -1.927 -11.146 1.00 0.00 H new ATOM 0 HG2 ARG A 185 11.486 -2.063 -8.927 1.00 0.00 H new ATOM 0 HG3 ARG A 185 12.710 -3.127 -9.591 1.00 0.00 H new ATOM 0 HD2 ARG A 185 13.437 -1.360 -11.157 1.00 0.00 H new ATOM 0 HD3 ARG A 185 12.169 -0.298 -10.578 1.00 0.00 H new ATOM 0 HE ARG A 185 13.432 0.189 -8.673 1.00 0.00 H new ATOM 0 HH11 ARG A 185 14.763 -2.594 -10.390 1.00 0.00 H new ATOM 0 HH12 ARG A 185 16.241 -2.630 -9.422 1.00 0.00 H new ATOM 0 HH21 ARG A 185 15.333 0.137 -7.434 1.00 0.00 H new ATOM 0 HH22 ARG A 185 16.562 -1.091 -7.755 1.00 0.00 H new ATOM 2933 N SER A 186 11.143 -5.180 -8.624 1.00 0.00 N ATOM 2934 CA SER A 186 11.974 -6.169 -7.947 1.00 0.00 C ATOM 2935 C SER A 186 11.320 -7.546 -7.988 1.00 0.00 C ATOM 2936 O SER A 186 11.955 -8.538 -8.350 1.00 0.00 O ATOM 2937 CB SER A 186 12.219 -5.752 -6.496 1.00 0.00 C ATOM 2938 OG SER A 186 11.036 -5.871 -5.724 1.00 0.00 O ATOM 0 H SER A 186 10.574 -4.608 -8.000 1.00 0.00 H new ATOM 0 HA SER A 186 12.930 -6.223 -8.469 1.00 0.00 H new ATOM 0 HB2 SER A 186 13.003 -6.373 -6.063 1.00 0.00 H new ATOM 0 HB3 SER A 186 12.575 -4.722 -6.465 1.00 0.00 H new ATOM 0 HG SER A 186 10.259 -5.657 -6.281 1.00 0.00 H new ATOM 2944 N THR A 187 10.045 -7.602 -7.616 1.00 0.00 N ATOM 2945 CA THR A 187 9.304 -8.856 -7.609 1.00 0.00 C ATOM 2946 C THR A 187 9.258 -9.476 -9.002 1.00 0.00 C ATOM 2947 O THR A 187 9.069 -10.682 -9.148 1.00 0.00 O ATOM 2948 CB THR A 187 7.863 -8.655 -7.101 1.00 0.00 C ATOM 2949 OG1 THR A 187 7.185 -9.915 -7.039 1.00 0.00 O ATOM 2950 CG2 THR A 187 7.098 -7.705 -8.009 1.00 0.00 C ATOM 0 H THR A 187 9.504 -6.791 -7.315 1.00 0.00 H new ATOM 0 HA THR A 187 9.829 -9.529 -6.932 1.00 0.00 H new ATOM 0 HB THR A 187 7.910 -8.220 -6.103 1.00 0.00 H new ATOM 0 HG1 THR A 187 6.271 -9.779 -6.714 1.00 0.00 H new ATOM 0 HG21 THR A 187 6.084 -7.578 -7.631 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.601 -6.738 -8.030 1.00 0.00 H new ATOM 0 HG23 THR A 187 7.060 -8.117 -9.018 1.00 0.00 H new ATOM 2958 N ARG A 188 9.432 -8.641 -10.021 1.00 0.00 N ATOM 2959 CA ARG A 188 9.410 -9.108 -11.402 1.00 0.00 C ATOM 2960 C ARG A 188 10.730 -9.776 -11.772 1.00 0.00 C ATOM 2961 O ARG A 188 11.591 -9.984 -10.917 1.00 0.00 O ATOM 2962 CB ARG A 188 9.133 -7.941 -12.352 1.00 0.00 C ATOM 2963 CG ARG A 188 7.830 -7.214 -12.061 1.00 0.00 C ATOM 2964 CD ARG A 188 6.842 -7.360 -13.206 1.00 0.00 C ATOM 2965 NE ARG A 188 6.695 -8.750 -13.629 1.00 0.00 N ATOM 2966 CZ ARG A 188 5.951 -9.130 -14.662 1.00 0.00 C ATOM 2967 NH1 ARG A 188 5.292 -8.226 -15.376 1.00 0.00 N ATOM 2968 NH2 ARG A 188 5.866 -10.413 -14.984 1.00 0.00 N ATOM 0 H ARG A 188 9.590 -7.639 -9.917 1.00 0.00 H new ATOM 0 HA ARG A 188 8.612 -9.844 -11.497 1.00 0.00 H new ATOM 0 HB2 ARG A 188 9.957 -7.230 -12.291 1.00 0.00 H new ATOM 0 HB3 ARG A 188 9.110 -8.315 -13.376 1.00 0.00 H new ATOM 0 HG2 ARG A 188 7.389 -7.609 -11.146 1.00 0.00 H new ATOM 0 HG3 ARG A 188 8.033 -6.157 -11.887 1.00 0.00 H new ATOM 0 HD2 ARG A 188 5.871 -6.970 -12.899 1.00 0.00 H new ATOM 0 HD3 ARG A 188 7.175 -6.757 -14.051 1.00 0.00 H new ATOM 0 HE ARG A 188 7.191 -9.469 -13.102 1.00 0.00 H new ATOM 0 HH11 ARG A 188 5.356 -7.238 -15.132 1.00 0.00 H new ATOM 0 HH12 ARG A 188 4.721 -8.520 -16.169 1.00 0.00 H new ATOM 0 HH21 ARG A 188 6.372 -11.110 -14.438 1.00 0.00 H new ATOM 0 HH22 ARG A 188 5.294 -10.703 -15.777 1.00 0.00 H new ATOM 2982 N GLN A 189 10.882 -10.109 -13.049 1.00 0.00 N ATOM 2983 CA GLN A 189 12.097 -10.754 -13.531 1.00 0.00 C ATOM 2984 C GLN A 189 12.280 -12.123 -12.882 1.00 0.00 C ATOM 2985 O GLN A 189 13.371 -12.694 -12.909 1.00 0.00 O ATOM 2986 CB GLN A 189 13.315 -9.875 -13.246 1.00 0.00 C ATOM 2987 CG GLN A 189 14.391 -9.960 -14.315 1.00 0.00 C ATOM 2988 CD GLN A 189 15.472 -8.911 -14.141 1.00 0.00 C ATOM 2989 OE1 GLN A 189 16.300 -9.000 -13.234 1.00 0.00 O ATOM 2990 NE2 GLN A 189 15.470 -7.907 -15.012 1.00 0.00 N ATOM 0 H GLN A 189 10.179 -9.943 -13.769 1.00 0.00 H new ATOM 0 HA GLN A 189 12.002 -10.892 -14.608 1.00 0.00 H new ATOM 0 HB2 GLN A 189 12.990 -8.839 -13.151 1.00 0.00 H new ATOM 0 HB3 GLN A 189 13.744 -10.164 -12.287 1.00 0.00 H new ATOM 0 HG2 GLN A 189 14.845 -10.951 -14.290 1.00 0.00 H new ATOM 0 HG3 GLN A 189 13.932 -9.844 -15.297 1.00 0.00 H new ATOM 0 HE21 GLN A 189 14.765 -7.872 -15.749 1.00 0.00 H new ATOM 0 HE22 GLN A 189 16.173 -7.171 -14.944 1.00 0.00 H new ATOM 2999 N THR A 190 11.206 -12.645 -12.298 1.00 0.00 N ATOM 3000 CA THR A 190 11.248 -13.944 -11.641 1.00 0.00 C ATOM 3001 C THR A 190 11.833 -15.008 -12.563 1.00 0.00 C ATOM 3002 O THR A 190 12.423 -15.986 -12.105 1.00 0.00 O ATOM 3003 CB THR A 190 9.846 -14.390 -11.187 1.00 0.00 C ATOM 3004 OG1 THR A 190 9.001 -14.591 -12.326 1.00 0.00 O ATOM 3005 CG2 THR A 190 9.221 -13.355 -10.263 1.00 0.00 C ATOM 0 H THR A 190 10.295 -12.187 -12.267 1.00 0.00 H new ATOM 0 HA THR A 190 11.888 -13.834 -10.765 1.00 0.00 H new ATOM 0 HB THR A 190 9.948 -15.328 -10.641 1.00 0.00 H new ATOM 0 HG1 THR A 190 8.112 -14.876 -12.028 1.00 0.00 H new ATOM 0 HG21 THR A 190 8.231 -13.692 -9.956 1.00 0.00 H new ATOM 0 HG22 THR A 190 9.850 -13.226 -9.382 1.00 0.00 H new ATOM 0 HG23 THR A 190 9.133 -12.404 -10.788 1.00 0.00 H new TER 3013 THR A 190