USER MOD reduce.3.24.130724 H: found=0, std=0, add=1170, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1171 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 101 SER OG : rot -155:sc= 0.127 USER MOD Set 1.2: A 197 THR OG1 : rot 127:sc= 0.0734 USER MOD Set 2.1: A 178 LYS NZ :NH3+ 164:sc= 1.11 (180deg=0) USER MOD Set 2.2: A 191 SER OG : rot 31:sc= 1.71 USER MOD Set 3.1: A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 176 ASN : amide:sc= -0.254 X(o=-0.25,f=0) USER MOD Set 4.1: A 79 CYS SG : rot -93:sc= 0.39 USER MOD Set 4.2: A 81 THR OG1 : rot -82:sc= 0.616 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -0.801 K(o=-0.8,f=-3.7!) USER MOD Single : A 69 ASN : amide:sc= -7.67! C(o=-7.7!,f=-8.4!) USER MOD Single : A 73 THR OG1 : rot 180:sc= -3.17 USER MOD Single : A 76 THR OG1 : rot 180:sc= -1.15 USER MOD Single : A 80 SER OG : rot -70:sc= 1.17 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot -121:sc= 0.039 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 SER OG : rot 36:sc= 0.853 USER MOD Single : A 126 MET CE :methyl -134:sc= -12.3! (180deg=-26.1!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= -0.407 X(o=-0.41,f=-0.52) USER MOD Single : A 131 HIS : no HD1:sc= -3.64 K(o=-3.6,f=-5.2!) USER MOD Single : A 132 THR OG1 : rot 180:sc= 0.0119 USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot -30:sc= 0.0517! USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 30:sc= 0 USER MOD Single : A 156 TYR OH : rot 30:sc= -1.46 USER MOD Single : A 160 THR OG1 : rot 160:sc= -1.4 USER MOD Single : A 162 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 MET CE :methyl -147:sc= 0 (180deg=-0.0289) USER MOD Single : A 174 SER OG : rot 45:sc= 0.0975 USER MOD Single : A 175 TYR OH : rot 180:sc= -1.06 USER MOD Single : A 179 SER OG : rot 126:sc= 0.662 USER MOD Single : A 182 THR OG1 : rot 74:sc= 1.1 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0.0773 USER MOD Single : A 189 HIS : no HE2:sc= -3.89 X(o=-3.9,f=-4) USER MOD Single : A 195 ASN : amide:sc= -0.807 K(o=-0.81,f=-4.4!) USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 LYS NZ :NH3+ -166:sc= -0.0157 (180deg=-0.337) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 60 29.251 10.065 12.181 1.00 0.00 N ATOM 2 CA ALA A 60 28.865 9.014 13.165 1.00 0.00 C ATOM 3 C ALA A 60 29.362 7.643 12.697 1.00 0.00 C ATOM 4 O ALA A 60 28.618 6.861 12.138 1.00 0.00 O ATOM 5 CB ALA A 60 27.336 9.045 13.203 1.00 0.00 C ATOM 0 HA ALA A 60 29.300 9.192 14.149 1.00 0.00 H new ATOM 0 HB1 ALA A 60 26.974 8.296 13.908 1.00 0.00 H new ATOM 0 HB2 ALA A 60 27.000 10.033 13.519 1.00 0.00 H new ATOM 0 HB3 ALA A 60 26.943 8.828 12.210 1.00 0.00 H new ATOM 13 N VAL A 61 30.618 7.351 12.923 1.00 0.00 N ATOM 14 CA VAL A 61 31.176 6.031 12.493 1.00 0.00 C ATOM 15 C VAL A 61 30.456 4.890 13.221 1.00 0.00 C ATOM 16 O VAL A 61 30.372 4.875 14.434 1.00 0.00 O ATOM 17 CB VAL A 61 32.662 6.067 12.875 1.00 0.00 C ATOM 18 CG1 VAL A 61 33.352 7.207 12.121 1.00 0.00 C ATOM 19 CG2 VAL A 61 32.813 6.292 14.385 1.00 0.00 C ATOM 0 H VAL A 61 31.283 7.970 13.387 1.00 0.00 H new ATOM 0 HA VAL A 61 31.043 5.860 11.425 1.00 0.00 H new ATOM 0 HB VAL A 61 33.122 5.115 12.609 1.00 0.00 H new ATOM 0 HG11 VAL A 61 34.408 7.235 12.391 1.00 0.00 H new ATOM 0 HG12 VAL A 61 33.256 7.044 11.048 1.00 0.00 H new ATOM 0 HG13 VAL A 61 32.884 8.155 12.387 1.00 0.00 H new ATOM 0 HG21 VAL A 61 33.871 6.316 14.645 1.00 0.00 H new ATOM 0 HG22 VAL A 61 32.350 7.240 14.660 1.00 0.00 H new ATOM 0 HG23 VAL A 61 32.325 5.480 14.924 1.00 0.00 H new ATOM 29 N SER A 62 29.939 3.939 12.485 1.00 0.00 N ATOM 30 CA SER A 62 29.224 2.794 13.125 1.00 0.00 C ATOM 31 C SER A 62 29.383 1.528 12.277 1.00 0.00 C ATOM 32 O SER A 62 28.526 0.671 12.265 1.00 0.00 O ATOM 33 CB SER A 62 27.757 3.224 13.175 1.00 0.00 C ATOM 34 OG SER A 62 27.296 3.473 11.854 1.00 0.00 O ATOM 0 H SER A 62 29.981 3.906 11.466 1.00 0.00 H new ATOM 0 HA SER A 62 29.617 2.563 14.115 1.00 0.00 H new ATOM 0 HB2 SER A 62 27.154 2.446 13.643 1.00 0.00 H new ATOM 0 HB3 SER A 62 27.649 4.121 13.785 1.00 0.00 H new ATOM 0 HG SER A 62 26.356 3.747 11.882 1.00 0.00 H new ATOM 40 N ALA A 63 30.484 1.412 11.573 1.00 0.00 N ATOM 41 CA ALA A 63 30.731 0.208 10.712 1.00 0.00 C ATOM 42 C ALA A 63 29.587 0.015 9.699 1.00 0.00 C ATOM 43 O ALA A 63 29.668 0.481 8.578 1.00 0.00 O ATOM 44 CB ALA A 63 30.837 -0.981 11.678 1.00 0.00 C ATOM 0 H ALA A 63 31.231 2.107 11.557 1.00 0.00 H new ATOM 0 HA ALA A 63 31.641 0.314 10.121 1.00 0.00 H new ATOM 0 HB1 ALA A 63 31.018 -1.895 11.112 1.00 0.00 H new ATOM 0 HB2 ALA A 63 31.662 -0.814 12.371 1.00 0.00 H new ATOM 0 HB3 ALA A 63 29.907 -1.079 12.238 1.00 0.00 H new ATOM 50 N ASP A 64 28.531 -0.664 10.078 1.00 0.00 N ATOM 51 CA ASP A 64 27.395 -0.881 9.133 1.00 0.00 C ATOM 52 C ASP A 64 26.068 -0.966 9.906 1.00 0.00 C ATOM 53 O ASP A 64 25.719 -2.018 10.404 1.00 0.00 O ATOM 54 CB ASP A 64 27.700 -2.212 8.444 1.00 0.00 C ATOM 55 CG ASP A 64 26.878 -2.324 7.160 1.00 0.00 C ATOM 56 OD1 ASP A 64 27.302 -1.768 6.160 1.00 0.00 O ATOM 57 OD2 ASP A 64 25.839 -2.961 7.197 1.00 0.00 O ATOM 0 H ASP A 64 28.408 -1.077 11.003 1.00 0.00 H new ATOM 0 HA ASP A 64 27.293 -0.065 8.417 1.00 0.00 H new ATOM 0 HB2 ASP A 64 28.763 -2.279 8.214 1.00 0.00 H new ATOM 0 HB3 ASP A 64 27.465 -3.041 9.112 1.00 0.00 H new ATOM 62 N PRO A 65 25.364 0.145 9.986 1.00 0.00 N ATOM 63 CA PRO A 65 24.069 0.159 10.712 1.00 0.00 C ATOM 64 C PRO A 65 22.999 -0.585 9.908 1.00 0.00 C ATOM 65 O PRO A 65 22.462 -0.068 8.946 1.00 0.00 O ATOM 66 CB PRO A 65 23.733 1.643 10.824 1.00 0.00 C ATOM 67 CG PRO A 65 24.459 2.292 9.689 1.00 0.00 C ATOM 68 CD PRO A 65 25.690 1.466 9.422 1.00 0.00 C ATOM 0 HA PRO A 65 24.117 -0.334 11.683 1.00 0.00 H new ATOM 0 HB2 PRO A 65 22.658 1.811 10.752 1.00 0.00 H new ATOM 0 HB3 PRO A 65 24.056 2.049 11.783 1.00 0.00 H new ATOM 0 HG2 PRO A 65 23.826 2.338 8.803 1.00 0.00 H new ATOM 0 HG3 PRO A 65 24.730 3.317 9.941 1.00 0.00 H new ATOM 0 HD2 PRO A 65 25.904 1.402 8.355 1.00 0.00 H new ATOM 0 HD3 PRO A 65 26.571 1.897 9.899 1.00 0.00 H new ATOM 76 N ASN A 66 22.683 -1.797 10.299 1.00 0.00 N ATOM 77 CA ASN A 66 21.644 -2.596 9.566 1.00 0.00 C ATOM 78 C ASN A 66 21.963 -2.661 8.067 1.00 0.00 C ATOM 79 O ASN A 66 23.049 -2.314 7.641 1.00 0.00 O ATOM 80 CB ASN A 66 20.321 -1.860 9.803 1.00 0.00 C ATOM 81 CG ASN A 66 19.980 -1.892 11.293 1.00 0.00 C ATOM 82 OD1 ASN A 66 20.810 -1.585 12.125 1.00 0.00 O ATOM 83 ND2 ASN A 66 18.781 -2.252 11.669 1.00 0.00 N ATOM 0 H ASN A 66 23.102 -2.271 11.099 1.00 0.00 H new ATOM 0 HA ASN A 66 21.605 -3.626 9.921 1.00 0.00 H new ATOM 0 HB2 ASN A 66 20.400 -0.829 9.459 1.00 0.00 H new ATOM 0 HB3 ASN A 66 19.523 -2.328 9.226 1.00 0.00 H new ATOM 0 HD21 ASN A 66 18.543 -2.275 12.661 1.00 0.00 H new ATOM 0 HD22 ASN A 66 18.084 -2.510 10.971 1.00 0.00 H new ATOM 90 N VAL A 67 21.022 -3.102 7.270 1.00 0.00 N ATOM 91 CA VAL A 67 21.261 -3.192 5.798 1.00 0.00 C ATOM 92 C VAL A 67 19.953 -2.918 5.033 1.00 0.00 C ATOM 93 O VAL A 67 19.486 -3.763 4.293 1.00 0.00 O ATOM 94 CB VAL A 67 21.744 -4.629 5.560 1.00 0.00 C ATOM 95 CG1 VAL A 67 22.022 -4.840 4.069 1.00 0.00 C ATOM 96 CG2 VAL A 67 23.032 -4.875 6.351 1.00 0.00 C ATOM 0 H VAL A 67 20.097 -3.404 7.576 1.00 0.00 H new ATOM 0 HA VAL A 67 21.989 -2.460 5.449 1.00 0.00 H new ATOM 0 HB VAL A 67 20.972 -5.325 5.889 1.00 0.00 H new ATOM 0 HG11 VAL A 67 22.365 -5.861 3.904 1.00 0.00 H new ATOM 0 HG12 VAL A 67 21.108 -4.667 3.501 1.00 0.00 H new ATOM 0 HG13 VAL A 67 22.791 -4.141 3.740 1.00 0.00 H new ATOM 0 HG21 VAL A 67 23.374 -5.896 6.181 1.00 0.00 H new ATOM 0 HG22 VAL A 67 23.800 -4.175 6.022 1.00 0.00 H new ATOM 0 HG23 VAL A 67 22.840 -4.729 7.414 1.00 0.00 H new ATOM 106 N PRO A 68 19.395 -1.742 5.231 1.00 0.00 N ATOM 107 CA PRO A 68 18.133 -1.387 4.537 1.00 0.00 C ATOM 108 C PRO A 68 18.397 -1.117 3.053 1.00 0.00 C ATOM 109 O PRO A 68 19.532 -1.046 2.619 1.00 0.00 O ATOM 110 CB PRO A 68 17.674 -0.116 5.245 1.00 0.00 C ATOM 111 CG PRO A 68 18.920 0.485 5.811 1.00 0.00 C ATOM 112 CD PRO A 68 19.869 -0.650 6.099 1.00 0.00 C ATOM 0 HA PRO A 68 17.388 -2.182 4.575 1.00 0.00 H new ATOM 0 HB2 PRO A 68 17.186 0.568 4.551 1.00 0.00 H new ATOM 0 HB3 PRO A 68 16.952 -0.341 6.030 1.00 0.00 H new ATOM 0 HG2 PRO A 68 19.363 1.188 5.106 1.00 0.00 H new ATOM 0 HG3 PRO A 68 18.699 1.043 6.721 1.00 0.00 H new ATOM 0 HD2 PRO A 68 20.899 -0.377 5.870 1.00 0.00 H new ATOM 0 HD3 PRO A 68 19.842 -0.936 7.151 1.00 0.00 H new ATOM 120 N ASN A 69 17.355 -0.965 2.277 1.00 0.00 N ATOM 121 CA ASN A 69 17.532 -0.700 0.818 1.00 0.00 C ATOM 122 C ASN A 69 16.201 -0.244 0.208 1.00 0.00 C ATOM 123 O ASN A 69 16.014 0.919 -0.099 1.00 0.00 O ATOM 124 CB ASN A 69 17.984 -2.046 0.229 1.00 0.00 C ATOM 125 CG ASN A 69 18.026 -1.970 -1.303 1.00 0.00 C ATOM 126 OD1 ASN A 69 18.198 -0.908 -1.867 1.00 0.00 O ATOM 127 ND2 ASN A 69 17.868 -3.060 -2.001 1.00 0.00 N ATOM 0 H ASN A 69 16.386 -1.013 2.592 1.00 0.00 H new ATOM 0 HA ASN A 69 18.255 0.089 0.613 1.00 0.00 H new ATOM 0 HB2 ASN A 69 18.970 -2.306 0.614 1.00 0.00 H new ATOM 0 HB3 ASN A 69 17.301 -2.835 0.542 1.00 0.00 H new ATOM 0 HD21 ASN A 69 17.889 -3.021 -3.020 1.00 0.00 H new ATOM 0 HD22 ASN A 69 17.724 -3.952 -1.528 1.00 0.00 H new ATOM 134 N VAL A 70 15.283 -1.158 0.029 1.00 0.00 N ATOM 135 CA VAL A 70 13.962 -0.799 -0.560 1.00 0.00 C ATOM 136 C VAL A 70 12.841 -1.248 0.374 1.00 0.00 C ATOM 137 O VAL A 70 12.604 -2.427 0.558 1.00 0.00 O ATOM 138 CB VAL A 70 13.909 -1.549 -1.894 1.00 0.00 C ATOM 139 CG1 VAL A 70 12.554 -1.322 -2.571 1.00 0.00 C ATOM 140 CG2 VAL A 70 15.016 -1.020 -2.802 1.00 0.00 C ATOM 0 H VAL A 70 15.394 -2.143 0.268 1.00 0.00 H new ATOM 0 HA VAL A 70 13.839 0.275 -0.702 1.00 0.00 H new ATOM 0 HB VAL A 70 14.044 -2.616 -1.714 1.00 0.00 H new ATOM 0 HG11 VAL A 70 12.526 -1.859 -3.519 1.00 0.00 H new ATOM 0 HG12 VAL A 70 11.758 -1.688 -1.923 1.00 0.00 H new ATOM 0 HG13 VAL A 70 12.412 -0.257 -2.754 1.00 0.00 H new ATOM 0 HG21 VAL A 70 14.988 -1.547 -3.755 1.00 0.00 H new ATOM 0 HG22 VAL A 70 14.868 0.046 -2.973 1.00 0.00 H new ATOM 0 HG23 VAL A 70 15.984 -1.181 -2.327 1.00 0.00 H new ATOM 150 N VAL A 71 12.158 -0.307 0.964 1.00 0.00 N ATOM 151 CA VAL A 71 11.046 -0.658 1.898 1.00 0.00 C ATOM 152 C VAL A 71 9.887 0.328 1.734 1.00 0.00 C ATOM 153 O VAL A 71 10.078 1.472 1.352 1.00 0.00 O ATOM 154 CB VAL A 71 11.652 -0.550 3.302 1.00 0.00 C ATOM 155 CG1 VAL A 71 10.590 -0.890 4.354 1.00 0.00 C ATOM 156 CG2 VAL A 71 12.821 -1.533 3.431 1.00 0.00 C ATOM 0 H VAL A 71 12.320 0.692 0.841 1.00 0.00 H new ATOM 0 HA VAL A 71 10.645 -1.653 1.706 1.00 0.00 H new ATOM 0 HB VAL A 71 12.007 0.468 3.461 1.00 0.00 H new ATOM 0 HG11 VAL A 71 11.026 -0.812 5.350 1.00 0.00 H new ATOM 0 HG12 VAL A 71 9.756 -0.194 4.267 1.00 0.00 H new ATOM 0 HG13 VAL A 71 10.232 -1.907 4.194 1.00 0.00 H new ATOM 0 HG21 VAL A 71 13.252 -1.457 4.429 1.00 0.00 H new ATOM 0 HG22 VAL A 71 12.462 -2.549 3.268 1.00 0.00 H new ATOM 0 HG23 VAL A 71 13.582 -1.293 2.688 1.00 0.00 H new ATOM 166 N VAL A 72 8.689 -0.111 2.029 1.00 0.00 N ATOM 167 CA VAL A 72 7.503 0.789 1.908 1.00 0.00 C ATOM 168 C VAL A 72 7.584 1.874 2.982 1.00 0.00 C ATOM 169 O VAL A 72 7.309 1.633 4.142 1.00 0.00 O ATOM 170 CB VAL A 72 6.280 -0.106 2.136 1.00 0.00 C ATOM 171 CG1 VAL A 72 5.002 0.728 2.015 1.00 0.00 C ATOM 172 CG2 VAL A 72 6.257 -1.218 1.084 1.00 0.00 C ATOM 0 H VAL A 72 8.482 -1.057 2.349 1.00 0.00 H new ATOM 0 HA VAL A 72 7.452 1.285 0.939 1.00 0.00 H new ATOM 0 HB VAL A 72 6.336 -0.544 3.132 1.00 0.00 H new ATOM 0 HG11 VAL A 72 4.134 0.089 2.178 1.00 0.00 H new ATOM 0 HG12 VAL A 72 5.013 1.522 2.762 1.00 0.00 H new ATOM 0 HG13 VAL A 72 4.947 1.168 1.019 1.00 0.00 H new ATOM 0 HG21 VAL A 72 5.387 -1.854 1.246 1.00 0.00 H new ATOM 0 HG22 VAL A 72 6.203 -0.776 0.089 1.00 0.00 H new ATOM 0 HG23 VAL A 72 7.165 -1.816 1.167 1.00 0.00 H new ATOM 182 N THR A 73 7.967 3.062 2.603 1.00 0.00 N ATOM 183 CA THR A 73 8.079 4.172 3.598 1.00 0.00 C ATOM 184 C THR A 73 6.687 4.642 4.018 1.00 0.00 C ATOM 185 O THR A 73 6.371 4.695 5.192 1.00 0.00 O ATOM 186 CB THR A 73 8.828 5.294 2.872 1.00 0.00 C ATOM 187 OG1 THR A 73 8.096 5.681 1.719 1.00 0.00 O ATOM 188 CG2 THR A 73 10.217 4.803 2.460 1.00 0.00 C ATOM 0 H THR A 73 8.208 3.315 1.645 1.00 0.00 H new ATOM 0 HA THR A 73 8.600 3.860 4.504 1.00 0.00 H new ATOM 0 HB THR A 73 8.934 6.150 3.538 1.00 0.00 H new ATOM 0 HG1 THR A 73 8.574 6.399 1.254 1.00 0.00 H new ATOM 0 HG21 THR A 73 10.747 5.603 1.944 1.00 0.00 H new ATOM 0 HG22 THR A 73 10.777 4.510 3.348 1.00 0.00 H new ATOM 0 HG23 THR A 73 10.117 3.946 1.794 1.00 0.00 H new ATOM 196 N ARG A 74 5.858 4.982 3.067 1.00 0.00 N ATOM 197 CA ARG A 74 4.480 5.450 3.400 1.00 0.00 C ATOM 198 C ARG A 74 3.515 5.084 2.269 1.00 0.00 C ATOM 199 O ARG A 74 3.926 4.738 1.178 1.00 0.00 O ATOM 200 CB ARG A 74 4.599 6.969 3.535 1.00 0.00 C ATOM 201 CG ARG A 74 4.694 7.349 5.015 1.00 0.00 C ATOM 202 CD ARG A 74 5.189 8.793 5.141 1.00 0.00 C ATOM 203 NE ARG A 74 3.978 9.633 4.933 1.00 0.00 N ATOM 204 CZ ARG A 74 4.100 10.866 4.523 1.00 0.00 C ATOM 205 NH1 ARG A 74 4.703 11.122 3.394 1.00 0.00 N ATOM 206 NH2 ARG A 74 3.622 11.845 5.241 1.00 0.00 N ATOM 0 H ARG A 74 6.076 4.956 2.071 1.00 0.00 H new ATOM 0 HA ARG A 74 4.094 4.991 4.310 1.00 0.00 H new ATOM 0 HB2 ARG A 74 5.481 7.323 3.001 1.00 0.00 H new ATOM 0 HB3 ARG A 74 3.735 7.453 3.080 1.00 0.00 H new ATOM 0 HG2 ARG A 74 3.719 7.245 5.491 1.00 0.00 H new ATOM 0 HG3 ARG A 74 5.375 6.673 5.532 1.00 0.00 H new ATOM 0 HD2 ARG A 74 5.632 8.975 6.120 1.00 0.00 H new ATOM 0 HD3 ARG A 74 5.955 9.014 4.398 1.00 0.00 H new ATOM 0 HE ARG A 74 3.052 9.245 5.111 1.00 0.00 H new ATOM 0 HH11 ARG A 74 5.079 10.358 2.832 1.00 0.00 H new ATOM 0 HH12 ARG A 74 4.798 12.086 3.074 1.00 0.00 H new ATOM 0 HH21 ARG A 74 3.152 11.647 6.124 1.00 0.00 H new ATOM 0 HH22 ARG A 74 3.718 12.808 4.919 1.00 0.00 H new ATOM 220 N LEU A 75 2.237 5.164 2.528 1.00 0.00 N ATOM 221 CA LEU A 75 1.231 4.826 1.478 1.00 0.00 C ATOM 222 C LEU A 75 0.240 5.981 1.323 1.00 0.00 C ATOM 223 O LEU A 75 0.174 6.859 2.161 1.00 0.00 O ATOM 224 CB LEU A 75 0.519 3.579 2.003 1.00 0.00 C ATOM 225 CG LEU A 75 0.055 2.715 0.828 1.00 0.00 C ATOM 226 CD1 LEU A 75 0.188 1.237 1.198 1.00 0.00 C ATOM 227 CD2 LEU A 75 -1.410 3.030 0.508 1.00 0.00 C ATOM 0 H LEU A 75 1.845 5.450 3.425 1.00 0.00 H new ATOM 0 HA LEU A 75 1.685 4.655 0.502 1.00 0.00 H new ATOM 0 HB2 LEU A 75 1.191 3.008 2.644 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -0.336 3.867 2.615 1.00 0.00 H new ATOM 0 HG LEU A 75 0.672 2.929 -0.045 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -0.142 0.621 0.361 1.00 0.00 H new ATOM 0 HD12 LEU A 75 1.230 1.011 1.426 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -0.429 1.024 2.071 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -1.740 2.415 -0.329 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -2.027 2.817 1.381 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -1.506 4.083 0.244 1.00 0.00 H new ATOM 239 N THR A 76 -0.523 5.990 0.258 1.00 0.00 N ATOM 240 CA THR A 76 -1.512 7.099 0.054 1.00 0.00 C ATOM 241 C THR A 76 -2.672 6.638 -0.842 1.00 0.00 C ATOM 242 O THR A 76 -2.525 5.721 -1.630 1.00 0.00 O ATOM 243 CB THR A 76 -0.710 8.204 -0.634 1.00 0.00 C ATOM 244 OG1 THR A 76 0.483 8.446 0.099 1.00 0.00 O ATOM 245 CG2 THR A 76 -1.541 9.484 -0.696 1.00 0.00 C ATOM 0 H THR A 76 -0.506 5.282 -0.477 1.00 0.00 H new ATOM 0 HA THR A 76 -1.960 7.430 0.991 1.00 0.00 H new ATOM 0 HB THR A 76 -0.459 7.891 -1.648 1.00 0.00 H new ATOM 0 HG1 THR A 76 1.000 9.153 -0.341 1.00 0.00 H new ATOM 0 HG21 THR A 76 -0.965 10.268 -1.187 1.00 0.00 H new ATOM 0 HG22 THR A 76 -2.455 9.298 -1.260 1.00 0.00 H new ATOM 0 HG23 THR A 76 -1.797 9.801 0.315 1.00 0.00 H new ATOM 253 N LEU A 77 -3.821 7.275 -0.739 1.00 0.00 N ATOM 254 CA LEU A 77 -4.980 6.877 -1.598 1.00 0.00 C ATOM 255 C LEU A 77 -5.665 8.128 -2.154 1.00 0.00 C ATOM 256 O LEU A 77 -6.477 8.747 -1.491 1.00 0.00 O ATOM 257 CB LEU A 77 -5.932 6.101 -0.678 1.00 0.00 C ATOM 258 CG LEU A 77 -5.768 4.586 -0.914 1.00 0.00 C ATOM 259 CD1 LEU A 77 -5.591 3.867 0.425 1.00 0.00 C ATOM 260 CD2 LEU A 77 -7.012 4.030 -1.621 1.00 0.00 C ATOM 0 H LEU A 77 -4.001 8.049 -0.099 1.00 0.00 H new ATOM 0 HA LEU A 77 -4.672 6.270 -2.449 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.721 6.341 0.364 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.963 6.399 -0.871 1.00 0.00 H new ATOM 0 HG LEU A 77 -4.889 4.421 -1.537 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -5.476 2.797 0.251 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.704 4.250 0.929 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -6.467 4.041 1.050 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -6.889 2.959 -1.785 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -7.891 4.204 -1.001 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -7.140 4.531 -2.580 1.00 0.00 H new ATOM 272 N VAL A 78 -5.329 8.504 -3.362 1.00 0.00 N ATOM 273 CA VAL A 78 -5.941 9.721 -3.983 1.00 0.00 C ATOM 274 C VAL A 78 -7.385 9.430 -4.405 1.00 0.00 C ATOM 275 O VAL A 78 -7.817 8.293 -4.429 1.00 0.00 O ATOM 276 CB VAL A 78 -5.067 10.030 -5.204 1.00 0.00 C ATOM 277 CG1 VAL A 78 -5.593 11.277 -5.920 1.00 0.00 C ATOM 278 CG2 VAL A 78 -3.624 10.280 -4.754 1.00 0.00 C ATOM 0 H VAL A 78 -4.652 8.017 -3.950 1.00 0.00 H new ATOM 0 HA VAL A 78 -5.979 10.563 -3.292 1.00 0.00 H new ATOM 0 HB VAL A 78 -5.098 9.180 -5.886 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -4.967 11.490 -6.786 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -6.618 11.104 -6.247 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.569 12.126 -5.237 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -3.005 10.499 -5.624 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -3.598 11.126 -4.067 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.241 9.392 -4.250 1.00 0.00 H new ATOM 288 N CYS A 79 -8.133 10.454 -4.739 1.00 0.00 N ATOM 289 CA CYS A 79 -9.559 10.247 -5.161 1.00 0.00 C ATOM 290 C CYS A 79 -10.186 11.545 -5.702 1.00 0.00 C ATOM 291 O CYS A 79 -11.092 11.503 -6.508 1.00 0.00 O ATOM 292 CB CYS A 79 -10.291 9.799 -3.892 1.00 0.00 C ATOM 293 SG CYS A 79 -11.571 8.593 -4.324 1.00 0.00 S ATOM 0 H CYS A 79 -7.820 11.425 -4.738 1.00 0.00 H new ATOM 0 HA CYS A 79 -9.628 9.516 -5.966 1.00 0.00 H new ATOM 0 HB2 CYS A 79 -9.584 9.358 -3.189 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -10.740 10.659 -3.396 1.00 0.00 H new ATOM 0 HG CYS A 79 -12.702 9.207 -4.507 1.00 0.00 H new ATOM 299 N SER A 80 -9.729 12.697 -5.254 1.00 0.00 N ATOM 300 CA SER A 80 -10.310 14.000 -5.728 1.00 0.00 C ATOM 301 C SER A 80 -11.794 14.104 -5.334 1.00 0.00 C ATOM 302 O SER A 80 -12.530 14.913 -5.865 1.00 0.00 O ATOM 303 CB SER A 80 -10.125 14.028 -7.259 1.00 0.00 C ATOM 304 OG SER A 80 -11.289 13.529 -7.908 1.00 0.00 O ATOM 0 H SER A 80 -8.973 12.790 -4.576 1.00 0.00 H new ATOM 0 HA SER A 80 -9.810 14.853 -5.268 1.00 0.00 H new ATOM 0 HB2 SER A 80 -9.926 15.047 -7.589 1.00 0.00 H new ATOM 0 HB3 SER A 80 -9.259 13.427 -7.538 1.00 0.00 H new ATOM 0 HG SER A 80 -11.366 12.565 -7.747 1.00 0.00 H new ATOM 310 N THR A 81 -12.227 13.295 -4.398 1.00 0.00 N ATOM 311 CA THR A 81 -13.650 13.342 -3.947 1.00 0.00 C ATOM 312 C THR A 81 -13.704 13.154 -2.430 1.00 0.00 C ATOM 313 O THR A 81 -14.376 13.881 -1.723 1.00 0.00 O ATOM 314 CB THR A 81 -14.337 12.176 -4.661 1.00 0.00 C ATOM 315 OG1 THR A 81 -13.532 11.011 -4.541 1.00 0.00 O ATOM 316 CG2 THR A 81 -14.523 12.519 -6.140 1.00 0.00 C ATOM 0 H THR A 81 -11.650 12.600 -3.925 1.00 0.00 H new ATOM 0 HA THR A 81 -14.135 14.290 -4.178 1.00 0.00 H new ATOM 0 HB THR A 81 -15.311 11.994 -4.208 1.00 0.00 H new ATOM 0 HG1 THR A 81 -12.823 11.032 -5.217 1.00 0.00 H new ATOM 0 HG21 THR A 81 -15.012 11.688 -6.648 1.00 0.00 H new ATOM 0 HG22 THR A 81 -15.139 13.413 -6.231 1.00 0.00 H new ATOM 0 HG23 THR A 81 -13.550 12.701 -6.597 1.00 0.00 H new ATOM 324 N ALA A 82 -12.986 12.182 -1.932 1.00 0.00 N ATOM 325 CA ALA A 82 -12.961 11.923 -0.457 1.00 0.00 C ATOM 326 C ALA A 82 -12.452 13.167 0.287 1.00 0.00 C ATOM 327 O ALA A 82 -12.227 14.192 -0.330 1.00 0.00 O ATOM 328 CB ALA A 82 -11.984 10.759 -0.283 1.00 0.00 C ATOM 0 H ALA A 82 -12.410 11.549 -2.487 1.00 0.00 H new ATOM 0 HA ALA A 82 -13.948 11.693 -0.056 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -11.906 10.504 0.774 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -12.346 9.894 -0.839 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -11.003 11.048 -0.659 1.00 0.00 H new ATOM 334 N PRO A 83 -12.275 13.055 1.590 1.00 0.00 N ATOM 335 CA PRO A 83 -11.782 14.214 2.369 1.00 0.00 C ATOM 336 C PRO A 83 -10.294 14.450 2.089 1.00 0.00 C ATOM 337 O PRO A 83 -9.797 15.550 2.253 1.00 0.00 O ATOM 338 CB PRO A 83 -12.019 13.811 3.821 1.00 0.00 C ATOM 339 CG PRO A 83 -12.039 12.318 3.816 1.00 0.00 C ATOM 340 CD PRO A 83 -12.509 11.879 2.452 1.00 0.00 C ATOM 0 HA PRO A 83 -12.286 15.146 2.115 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -11.230 14.192 4.469 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -12.960 14.216 4.193 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -11.046 11.920 4.027 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -12.705 11.940 4.592 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -11.952 11.011 2.100 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -13.562 11.599 2.465 1.00 0.00 H new ATOM 348 N GLY A 84 -9.577 13.434 1.658 1.00 0.00 N ATOM 349 CA GLY A 84 -8.123 13.626 1.363 1.00 0.00 C ATOM 350 C GLY A 84 -7.435 12.275 1.100 1.00 0.00 C ATOM 351 O GLY A 84 -8.056 11.235 1.215 1.00 0.00 O ATOM 0 H GLY A 84 -9.934 12.492 1.500 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -8.006 14.274 0.494 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -7.640 14.128 2.202 1.00 0.00 H new ATOM 355 N PRO A 85 -6.159 12.332 0.762 1.00 0.00 N ATOM 356 CA PRO A 85 -5.378 11.094 0.491 1.00 0.00 C ATOM 357 C PRO A 85 -5.146 10.318 1.781 1.00 0.00 C ATOM 358 O PRO A 85 -4.294 10.665 2.579 1.00 0.00 O ATOM 359 CB PRO A 85 -4.057 11.615 -0.069 1.00 0.00 C ATOM 360 CG PRO A 85 -3.929 13.001 0.469 1.00 0.00 C ATOM 361 CD PRO A 85 -5.327 13.541 0.605 1.00 0.00 C ATOM 0 HA PRO A 85 -5.885 10.411 -0.190 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -3.221 10.991 0.246 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -4.063 11.614 -1.159 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -3.420 12.997 1.433 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -3.337 13.624 -0.202 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -5.418 14.203 1.466 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -5.620 14.117 -0.273 1.00 0.00 H new ATOM 369 N LEU A 86 -5.889 9.261 1.986 1.00 0.00 N ATOM 370 CA LEU A 86 -5.700 8.448 3.224 1.00 0.00 C ATOM 371 C LEU A 86 -4.313 7.809 3.186 1.00 0.00 C ATOM 372 O LEU A 86 -4.084 6.851 2.471 1.00 0.00 O ATOM 373 CB LEU A 86 -6.797 7.381 3.191 1.00 0.00 C ATOM 374 CG LEU A 86 -8.170 8.056 3.184 1.00 0.00 C ATOM 375 CD1 LEU A 86 -9.229 7.053 2.723 1.00 0.00 C ATOM 376 CD2 LEU A 86 -8.508 8.537 4.599 1.00 0.00 C ATOM 0 H LEU A 86 -6.615 8.927 1.353 1.00 0.00 H new ATOM 0 HA LEU A 86 -5.767 9.042 4.135 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -6.684 6.756 2.305 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -6.707 6.726 4.057 1.00 0.00 H new ATOM 0 HG LEU A 86 -8.153 8.907 2.503 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -10.207 7.533 2.718 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -8.989 6.707 1.718 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -9.246 6.203 3.405 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -9.486 9.018 4.596 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -8.525 7.685 5.279 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -7.754 9.251 4.931 1.00 0.00 H new ATOM 388 N GLU A 87 -3.381 8.351 3.926 1.00 0.00 N ATOM 389 CA GLU A 87 -1.996 7.798 3.913 1.00 0.00 C ATOM 390 C GLU A 87 -1.760 6.868 5.103 1.00 0.00 C ATOM 391 O GLU A 87 -2.479 6.898 6.085 1.00 0.00 O ATOM 392 CB GLU A 87 -1.080 9.018 3.999 1.00 0.00 C ATOM 393 CG GLU A 87 -1.259 9.881 2.748 1.00 0.00 C ATOM 394 CD GLU A 87 -1.046 11.353 3.110 1.00 0.00 C ATOM 395 OE1 GLU A 87 0.055 11.687 3.518 1.00 0.00 O ATOM 396 OE2 GLU A 87 -1.984 12.118 2.971 1.00 0.00 O ATOM 0 H GLU A 87 -3.520 9.154 4.539 1.00 0.00 H new ATOM 0 HA GLU A 87 -1.811 7.203 3.019 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -1.314 9.599 4.891 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.041 8.700 4.089 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -0.548 9.578 1.979 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -2.257 9.738 2.334 1.00 0.00 H new ATOM 403 N LEU A 88 -0.749 6.042 5.013 1.00 0.00 N ATOM 404 CA LEU A 88 -0.437 5.098 6.127 1.00 0.00 C ATOM 405 C LEU A 88 1.053 5.175 6.476 1.00 0.00 C ATOM 406 O LEU A 88 1.839 5.753 5.749 1.00 0.00 O ATOM 407 CB LEU A 88 -0.792 3.713 5.579 1.00 0.00 C ATOM 408 CG LEU A 88 -2.135 3.263 6.158 1.00 0.00 C ATOM 409 CD1 LEU A 88 -2.614 2.008 5.425 1.00 0.00 C ATOM 410 CD2 LEU A 88 -1.978 2.958 7.655 1.00 0.00 C ATOM 0 H LEU A 88 -0.123 5.981 4.210 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.990 5.329 7.038 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.845 3.744 4.491 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.013 2.996 5.840 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.868 4.059 6.029 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.571 1.688 5.838 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.733 2.229 4.364 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.880 1.211 5.550 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.936 2.638 8.064 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.243 2.164 7.790 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.643 3.855 8.176 1.00 0.00 H new ATOM 422 N ASP A 89 1.443 4.602 7.588 1.00 0.00 N ATOM 423 CA ASP A 89 2.881 4.643 7.994 1.00 0.00 C ATOM 424 C ASP A 89 3.507 3.248 7.900 1.00 0.00 C ATOM 425 O ASP A 89 2.963 2.280 8.394 1.00 0.00 O ATOM 426 CB ASP A 89 2.867 5.126 9.445 1.00 0.00 C ATOM 427 CG ASP A 89 4.272 5.575 9.848 1.00 0.00 C ATOM 428 OD1 ASP A 89 5.064 4.719 10.209 1.00 0.00 O ATOM 429 OD2 ASP A 89 4.533 6.765 9.791 1.00 0.00 O ATOM 0 H ASP A 89 0.826 4.107 8.232 1.00 0.00 H new ATOM 0 HA ASP A 89 3.470 5.295 7.349 1.00 0.00 H new ATOM 0 HB2 ASP A 89 2.164 5.951 9.558 1.00 0.00 H new ATOM 0 HB3 ASP A 89 2.527 4.326 10.102 1.00 0.00 H new ATOM 434 N LEU A 90 4.651 3.142 7.275 1.00 0.00 N ATOM 435 CA LEU A 90 5.325 1.816 7.149 1.00 0.00 C ATOM 436 C LEU A 90 6.824 1.966 7.418 1.00 0.00 C ATOM 437 O LEU A 90 7.651 1.601 6.603 1.00 0.00 O ATOM 438 CB LEU A 90 5.071 1.377 5.705 1.00 0.00 C ATOM 439 CG LEU A 90 3.590 1.000 5.530 1.00 0.00 C ATOM 440 CD1 LEU A 90 2.880 2.065 4.689 1.00 0.00 C ATOM 441 CD2 LEU A 90 3.483 -0.355 4.823 1.00 0.00 C ATOM 0 H LEU A 90 5.149 3.921 6.845 1.00 0.00 H new ATOM 0 HA LEU A 90 4.947 1.085 7.863 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.335 2.181 5.019 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.705 0.526 5.457 1.00 0.00 H new ATOM 0 HG LEU A 90 3.120 0.939 6.512 1.00 0.00 H new ATOM 0 HD11 LEU A 90 1.831 1.793 4.568 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.949 3.030 5.190 1.00 0.00 H new ATOM 0 HD13 LEU A 90 3.353 2.130 3.709 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.433 -0.620 4.700 1.00 0.00 H new ATOM 0 HD22 LEU A 90 3.958 -0.293 3.844 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.982 -1.118 5.421 1.00 0.00 H new ATOM 453 N THR A 91 7.175 2.507 8.555 1.00 0.00 N ATOM 454 CA THR A 91 8.621 2.693 8.887 1.00 0.00 C ATOM 455 C THR A 91 8.901 2.277 10.334 1.00 0.00 C ATOM 456 O THR A 91 9.715 2.875 11.010 1.00 0.00 O ATOM 457 CB THR A 91 8.877 4.189 8.702 1.00 0.00 C ATOM 458 OG1 THR A 91 8.001 4.925 9.543 1.00 0.00 O ATOM 459 CG2 THR A 91 8.633 4.574 7.242 1.00 0.00 C ATOM 0 H THR A 91 6.523 2.829 9.270 1.00 0.00 H new ATOM 0 HA THR A 91 9.267 2.083 8.256 1.00 0.00 H new ATOM 0 HB THR A 91 9.910 4.417 8.966 1.00 0.00 H new ATOM 0 HG1 THR A 91 8.165 5.884 9.427 1.00 0.00 H new ATOM 0 HG21 THR A 91 8.816 5.641 7.112 1.00 0.00 H new ATOM 0 HG22 THR A 91 9.308 4.009 6.599 1.00 0.00 H new ATOM 0 HG23 THR A 91 7.601 4.347 6.973 1.00 0.00 H new ATOM 467 N GLY A 92 8.235 1.254 10.810 1.00 0.00 N ATOM 468 CA GLY A 92 8.465 0.794 12.212 1.00 0.00 C ATOM 469 C GLY A 92 7.127 0.452 12.869 1.00 0.00 C ATOM 470 O GLY A 92 6.692 -0.683 12.854 1.00 0.00 O ATOM 0 H GLY A 92 7.542 0.718 10.287 1.00 0.00 H new ATOM 0 HA2 GLY A 92 9.117 -0.080 12.216 1.00 0.00 H new ATOM 0 HA3 GLY A 92 8.972 1.573 12.782 1.00 0.00 H new ATOM 474 N ASP A 93 6.475 1.431 13.444 1.00 0.00 N ATOM 475 CA ASP A 93 5.160 1.171 14.110 1.00 0.00 C ATOM 476 C ASP A 93 4.112 0.763 13.070 1.00 0.00 C ATOM 477 O ASP A 93 3.314 1.569 12.632 1.00 0.00 O ATOM 478 CB ASP A 93 4.772 2.496 14.768 1.00 0.00 C ATOM 479 CG ASP A 93 4.027 2.220 16.075 1.00 0.00 C ATOM 480 OD1 ASP A 93 3.128 1.395 16.059 1.00 0.00 O ATOM 481 OD2 ASP A 93 4.370 2.836 17.070 1.00 0.00 O ATOM 0 H ASP A 93 6.795 2.399 13.482 1.00 0.00 H new ATOM 0 HA ASP A 93 5.222 0.361 14.836 1.00 0.00 H new ATOM 0 HB2 ASP A 93 5.664 3.091 14.964 1.00 0.00 H new ATOM 0 HB3 ASP A 93 4.143 3.078 14.095 1.00 0.00 H new ATOM 486 N LEU A 94 4.114 -0.486 12.675 1.00 0.00 N ATOM 487 CA LEU A 94 3.122 -0.959 11.664 1.00 0.00 C ATOM 488 C LEU A 94 1.905 -1.580 12.360 1.00 0.00 C ATOM 489 O LEU A 94 0.815 -1.599 11.821 1.00 0.00 O ATOM 490 CB LEU A 94 3.867 -2.016 10.844 1.00 0.00 C ATOM 491 CG LEU A 94 4.324 -1.414 9.513 1.00 0.00 C ATOM 492 CD1 LEU A 94 5.181 -2.433 8.760 1.00 0.00 C ATOM 493 CD2 LEU A 94 3.099 -1.057 8.668 1.00 0.00 C ATOM 0 H LEU A 94 4.762 -1.199 13.011 1.00 0.00 H new ATOM 0 HA LEU A 94 2.749 -0.146 11.042 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.728 -2.382 11.403 1.00 0.00 H new ATOM 0 HB3 LEU A 94 3.218 -2.872 10.662 1.00 0.00 H new ATOM 0 HG LEU A 94 4.910 -0.515 9.703 1.00 0.00 H new ATOM 0 HD11 LEU A 94 5.507 -2.005 7.812 1.00 0.00 H new ATOM 0 HD12 LEU A 94 6.053 -2.690 9.361 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.594 -3.332 8.570 1.00 0.00 H new ATOM 0 HD21 LEU A 94 3.423 -0.628 7.720 1.00 0.00 H new ATOM 0 HD22 LEU A 94 2.513 -1.956 8.478 1.00 0.00 H new ATOM 0 HD23 LEU A 94 2.486 -0.332 9.204 1.00 0.00 H new ATOM 505 N GLU A 95 2.087 -2.092 13.554 1.00 0.00 N ATOM 506 CA GLU A 95 0.944 -2.723 14.292 1.00 0.00 C ATOM 507 C GLU A 95 -0.201 -1.720 14.474 1.00 0.00 C ATOM 508 O GLU A 95 -1.352 -2.098 14.583 1.00 0.00 O ATOM 509 CB GLU A 95 1.517 -3.131 15.652 1.00 0.00 C ATOM 510 CG GLU A 95 0.780 -4.366 16.168 1.00 0.00 C ATOM 511 CD GLU A 95 1.503 -4.916 17.399 1.00 0.00 C ATOM 512 OE1 GLU A 95 1.550 -4.215 18.396 1.00 0.00 O ATOM 513 OE2 GLU A 95 1.996 -6.029 17.323 1.00 0.00 O ATOM 0 H GLU A 95 2.978 -2.101 14.051 1.00 0.00 H new ATOM 0 HA GLU A 95 0.534 -3.575 13.750 1.00 0.00 H new ATOM 0 HB2 GLU A 95 2.582 -3.342 15.561 1.00 0.00 H new ATOM 0 HB3 GLU A 95 1.415 -2.311 16.362 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -0.248 -4.109 16.422 1.00 0.00 H new ATOM 0 HG3 GLU A 95 0.735 -5.127 15.389 1.00 0.00 H new ATOM 520 N SER A 96 0.105 -0.446 14.499 1.00 0.00 N ATOM 521 CA SER A 96 -0.968 0.589 14.667 1.00 0.00 C ATOM 522 C SER A 96 -2.035 0.436 13.573 1.00 0.00 C ATOM 523 O SER A 96 -3.162 0.864 13.729 1.00 0.00 O ATOM 524 CB SER A 96 -0.255 1.935 14.531 1.00 0.00 C ATOM 525 OG SER A 96 -0.905 2.896 15.353 1.00 0.00 O ATOM 0 H SER A 96 1.051 -0.076 14.410 1.00 0.00 H new ATOM 0 HA SER A 96 -1.479 0.494 15.625 1.00 0.00 H new ATOM 0 HB2 SER A 96 0.790 1.837 14.823 1.00 0.00 H new ATOM 0 HB3 SER A 96 -0.266 2.262 13.491 1.00 0.00 H new ATOM 0 HG SER A 96 -0.449 3.760 15.269 1.00 0.00 H new ATOM 531 N PHE A 97 -1.683 -0.178 12.468 1.00 0.00 N ATOM 532 CA PHE A 97 -2.666 -0.371 11.354 1.00 0.00 C ATOM 533 C PHE A 97 -3.910 -1.117 11.857 1.00 0.00 C ATOM 534 O PHE A 97 -4.969 -1.038 11.265 1.00 0.00 O ATOM 535 CB PHE A 97 -1.923 -1.225 10.315 1.00 0.00 C ATOM 536 CG PHE A 97 -1.085 -0.351 9.396 1.00 0.00 C ATOM 537 CD1 PHE A 97 -0.349 0.732 9.905 1.00 0.00 C ATOM 538 CD2 PHE A 97 -1.037 -0.641 8.027 1.00 0.00 C ATOM 539 CE1 PHE A 97 0.424 1.518 9.045 1.00 0.00 C ATOM 540 CE2 PHE A 97 -0.261 0.147 7.169 1.00 0.00 C ATOM 541 CZ PHE A 97 0.470 1.226 7.677 1.00 0.00 C ATOM 0 H PHE A 97 -0.752 -0.556 12.289 1.00 0.00 H new ATOM 0 HA PHE A 97 -3.009 0.579 10.943 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -1.282 -1.946 10.822 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -2.641 -1.795 9.726 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -0.380 0.957 10.961 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -1.600 -1.474 7.632 1.00 0.00 H new ATOM 0 HE1 PHE A 97 0.987 2.352 9.437 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -0.227 -0.078 6.113 1.00 0.00 H new ATOM 0 HZ PHE A 97 1.069 1.833 7.014 1.00 0.00 H new ATOM 551 N LYS A 98 -3.786 -1.840 12.942 1.00 0.00 N ATOM 552 CA LYS A 98 -4.956 -2.597 13.488 1.00 0.00 C ATOM 553 C LYS A 98 -5.852 -1.673 14.324 1.00 0.00 C ATOM 554 O LYS A 98 -7.008 -1.972 14.561 1.00 0.00 O ATOM 555 CB LYS A 98 -4.375 -3.700 14.374 1.00 0.00 C ATOM 556 CG LYS A 98 -3.255 -4.472 13.654 1.00 0.00 C ATOM 557 CD LYS A 98 -3.789 -5.095 12.361 1.00 0.00 C ATOM 558 CE LYS A 98 -2.614 -5.611 11.522 1.00 0.00 C ATOM 559 NZ LYS A 98 -2.590 -7.081 11.759 1.00 0.00 N ATOM 0 H LYS A 98 -2.922 -1.939 13.475 1.00 0.00 H new ATOM 0 HA LYS A 98 -5.568 -3.006 12.684 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -3.984 -3.262 15.292 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -5.167 -4.391 14.663 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -2.427 -3.800 13.428 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -2.863 -5.252 14.307 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -4.471 -5.913 12.593 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -4.357 -4.356 11.796 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -2.753 -5.383 10.465 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -1.676 -5.146 11.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -1.811 -7.507 11.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -2.449 -7.267 12.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -3.493 -7.497 11.453 1.00 0.00 H new ATOM 573 N LYS A 99 -5.327 -0.563 14.782 1.00 0.00 N ATOM 574 CA LYS A 99 -6.141 0.373 15.614 1.00 0.00 C ATOM 575 C LYS A 99 -6.927 1.350 14.730 1.00 0.00 C ATOM 576 O LYS A 99 -7.919 1.913 15.154 1.00 0.00 O ATOM 577 CB LYS A 99 -5.120 1.125 16.466 1.00 0.00 C ATOM 578 CG LYS A 99 -5.846 2.061 17.434 1.00 0.00 C ATOM 579 CD LYS A 99 -4.915 2.423 18.592 1.00 0.00 C ATOM 580 CE LYS A 99 -5.488 3.620 19.354 1.00 0.00 C ATOM 581 NZ LYS A 99 -4.298 4.400 19.793 1.00 0.00 N ATOM 0 H LYS A 99 -4.366 -0.265 14.614 1.00 0.00 H new ATOM 0 HA LYS A 99 -6.878 -0.155 16.219 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -4.504 0.418 17.022 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -4.449 1.698 15.826 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -6.163 2.964 16.913 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -6.747 1.579 17.815 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -4.804 1.571 19.263 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -3.921 2.662 18.213 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -6.140 4.218 18.717 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -6.085 3.297 20.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -4.609 5.239 20.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -3.700 3.807 20.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -3.753 4.700 18.960 1.00 0.00 H new ATOM 595 N GLN A 100 -6.490 1.562 13.512 1.00 0.00 N ATOM 596 CA GLN A 100 -7.216 2.510 12.610 1.00 0.00 C ATOM 597 C GLN A 100 -7.436 1.882 11.228 1.00 0.00 C ATOM 598 O GLN A 100 -6.539 1.294 10.654 1.00 0.00 O ATOM 599 CB GLN A 100 -6.309 3.744 12.508 1.00 0.00 C ATOM 600 CG GLN A 100 -4.938 3.344 11.949 1.00 0.00 C ATOM 601 CD GLN A 100 -4.023 4.570 11.920 1.00 0.00 C ATOM 602 OE1 GLN A 100 -3.594 5.046 12.953 1.00 0.00 O ATOM 603 NE2 GLN A 100 -3.703 5.105 10.774 1.00 0.00 N ATOM 0 H GLN A 100 -5.665 1.121 13.105 1.00 0.00 H new ATOM 0 HA GLN A 100 -8.203 2.763 12.996 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -6.770 4.492 11.862 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -6.191 4.201 13.491 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -4.496 2.561 12.566 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -5.048 2.935 10.945 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -4.063 4.706 9.907 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -3.093 5.922 10.745 1.00 0.00 H new ATOM 612 N SER A 101 -8.625 2.010 10.695 1.00 0.00 N ATOM 613 CA SER A 101 -8.917 1.429 9.348 1.00 0.00 C ATOM 614 C SER A 101 -8.992 2.545 8.304 1.00 0.00 C ATOM 615 O SER A 101 -8.626 3.676 8.563 1.00 0.00 O ATOM 616 CB SER A 101 -10.275 0.744 9.496 1.00 0.00 C ATOM 617 OG SER A 101 -11.142 1.571 10.260 1.00 0.00 O ATOM 0 H SER A 101 -9.408 2.493 11.135 1.00 0.00 H new ATOM 0 HA SER A 101 -8.145 0.733 9.020 1.00 0.00 H new ATOM 0 HB2 SER A 101 -10.708 0.555 8.514 1.00 0.00 H new ATOM 0 HB3 SER A 101 -10.155 -0.224 9.983 1.00 0.00 H new ATOM 0 HG SER A 101 -11.828 1.018 10.689 1.00 0.00 H new ATOM 623 N PHE A 102 -9.465 2.233 7.123 1.00 0.00 N ATOM 624 CA PHE A 102 -9.569 3.269 6.053 1.00 0.00 C ATOM 625 C PHE A 102 -11.033 3.482 5.663 1.00 0.00 C ATOM 626 O PHE A 102 -11.583 2.749 4.863 1.00 0.00 O ATOM 627 CB PHE A 102 -8.772 2.701 4.874 1.00 0.00 C ATOM 628 CG PHE A 102 -7.413 3.356 4.809 1.00 0.00 C ATOM 629 CD1 PHE A 102 -6.595 3.389 5.947 1.00 0.00 C ATOM 630 CD2 PHE A 102 -6.968 3.932 3.613 1.00 0.00 C ATOM 631 CE1 PHE A 102 -5.338 3.996 5.888 1.00 0.00 C ATOM 632 CE2 PHE A 102 -5.708 4.539 3.555 1.00 0.00 C ATOM 633 CZ PHE A 102 -4.894 4.572 4.693 1.00 0.00 C ATOM 0 H PHE A 102 -9.784 1.302 6.854 1.00 0.00 H new ATOM 0 HA PHE A 102 -9.185 4.237 6.375 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -8.661 1.622 4.985 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -9.312 2.871 3.943 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -6.937 2.945 6.870 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -7.597 3.908 2.735 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -4.709 4.021 6.765 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -5.364 4.982 2.632 1.00 0.00 H new ATOM 0 HZ PHE A 102 -3.923 5.042 4.649 1.00 0.00 H new ATOM 643 N VAL A 103 -11.663 4.481 6.227 1.00 0.00 N ATOM 644 CA VAL A 103 -13.096 4.750 5.896 1.00 0.00 C ATOM 645 C VAL A 103 -13.231 5.092 4.410 1.00 0.00 C ATOM 646 O VAL A 103 -12.835 6.156 3.971 1.00 0.00 O ATOM 647 CB VAL A 103 -13.501 5.949 6.767 1.00 0.00 C ATOM 648 CG1 VAL A 103 -14.970 6.307 6.512 1.00 0.00 C ATOM 649 CG2 VAL A 103 -13.314 5.596 8.248 1.00 0.00 C ATOM 0 H VAL A 103 -11.247 5.122 6.903 1.00 0.00 H new ATOM 0 HA VAL A 103 -13.732 3.886 6.087 1.00 0.00 H new ATOM 0 HB VAL A 103 -12.872 6.802 6.512 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -15.250 7.158 7.133 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -15.105 6.564 5.461 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -15.601 5.453 6.760 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -13.602 6.448 8.864 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -13.939 4.739 8.499 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -12.269 5.350 8.434 1.00 0.00 H new ATOM 659 N LEU A 104 -13.790 4.197 3.637 1.00 0.00 N ATOM 660 CA LEU A 104 -13.962 4.458 2.177 1.00 0.00 C ATOM 661 C LEU A 104 -15.453 4.560 1.844 1.00 0.00 C ATOM 662 O LEU A 104 -16.290 4.588 2.727 1.00 0.00 O ATOM 663 CB LEU A 104 -13.343 3.242 1.479 1.00 0.00 C ATOM 664 CG LEU A 104 -11.964 3.598 0.918 1.00 0.00 C ATOM 665 CD1 LEU A 104 -11.339 2.353 0.287 1.00 0.00 C ATOM 666 CD2 LEU A 104 -12.100 4.688 -0.153 1.00 0.00 C ATOM 0 H LEU A 104 -14.136 3.292 3.956 1.00 0.00 H new ATOM 0 HA LEU A 104 -13.492 5.390 1.862 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -13.254 2.415 2.184 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -13.995 2.905 0.673 1.00 0.00 H new ATOM 0 HG LEU A 104 -11.332 3.964 1.727 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -10.357 2.602 -0.114 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -11.236 1.575 1.043 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -11.979 1.993 -0.519 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -11.114 4.936 -0.547 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -12.734 4.326 -0.962 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -12.548 5.578 0.289 1.00 0.00 H new ATOM 678 N LYS A 105 -15.789 4.604 0.579 1.00 0.00 N ATOM 679 CA LYS A 105 -17.228 4.689 0.190 1.00 0.00 C ATOM 680 C LYS A 105 -17.526 3.697 -0.950 1.00 0.00 C ATOM 681 O LYS A 105 -16.645 3.253 -1.667 1.00 0.00 O ATOM 682 CB LYS A 105 -17.452 6.155 -0.225 1.00 0.00 C ATOM 683 CG LYS A 105 -18.850 6.333 -0.829 1.00 0.00 C ATOM 684 CD LYS A 105 -18.968 7.732 -1.438 1.00 0.00 C ATOM 685 CE LYS A 105 -20.214 7.799 -2.325 1.00 0.00 C ATOM 686 NZ LYS A 105 -19.759 7.331 -3.664 1.00 0.00 N ATOM 0 H LYS A 105 -15.130 4.585 -0.199 1.00 0.00 H new ATOM 0 HA LYS A 105 -17.904 4.417 1.001 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -17.338 6.806 0.642 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -16.695 6.454 -0.950 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -19.027 5.576 -1.593 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -19.610 6.194 -0.060 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -19.030 8.480 -0.648 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -18.078 7.961 -2.024 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -21.011 7.165 -1.935 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -20.609 8.814 -2.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -20.559 7.349 -4.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -19.005 7.957 -4.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -19.395 6.360 -3.587 1.00 0.00 H new ATOM 700 N GLU A 106 -18.770 3.325 -1.080 1.00 0.00 N ATOM 701 CA GLU A 106 -19.183 2.329 -2.122 1.00 0.00 C ATOM 702 C GLU A 106 -18.608 2.630 -3.516 1.00 0.00 C ATOM 703 O GLU A 106 -18.822 3.682 -4.086 1.00 0.00 O ATOM 704 CB GLU A 106 -20.710 2.413 -2.161 1.00 0.00 C ATOM 705 CG GLU A 106 -21.302 1.447 -1.130 1.00 0.00 C ATOM 706 CD GLU A 106 -22.826 1.440 -1.253 1.00 0.00 C ATOM 707 OE1 GLU A 106 -23.383 2.491 -1.521 1.00 0.00 O ATOM 708 OE2 GLU A 106 -23.409 0.384 -1.076 1.00 0.00 O ATOM 0 H GLU A 106 -19.534 3.673 -0.500 1.00 0.00 H new ATOM 0 HA GLU A 106 -18.806 1.339 -1.865 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -21.034 3.432 -1.948 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -21.073 2.164 -3.158 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -20.909 0.443 -1.289 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -21.009 1.748 -0.124 1.00 0.00 H new ATOM 715 N GLY A 107 -17.920 1.667 -4.076 1.00 0.00 N ATOM 716 CA GLY A 107 -17.350 1.796 -5.456 1.00 0.00 C ATOM 717 C GLY A 107 -16.651 3.140 -5.695 1.00 0.00 C ATOM 718 O GLY A 107 -17.026 3.878 -6.588 1.00 0.00 O ATOM 0 H GLY A 107 -17.724 0.774 -3.624 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -16.638 0.988 -5.626 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -18.150 1.675 -6.186 1.00 0.00 H new ATOM 722 N VAL A 108 -15.630 3.455 -4.937 1.00 0.00 N ATOM 723 CA VAL A 108 -14.909 4.744 -5.168 1.00 0.00 C ATOM 724 C VAL A 108 -13.675 4.521 -6.047 1.00 0.00 C ATOM 725 O VAL A 108 -12.768 3.790 -5.696 1.00 0.00 O ATOM 726 CB VAL A 108 -14.501 5.245 -3.789 1.00 0.00 C ATOM 727 CG1 VAL A 108 -15.752 5.486 -2.956 1.00 0.00 C ATOM 728 CG2 VAL A 108 -13.595 4.219 -3.089 1.00 0.00 C ATOM 0 H VAL A 108 -15.267 2.881 -4.175 1.00 0.00 H new ATOM 0 HA VAL A 108 -15.539 5.467 -5.686 1.00 0.00 H new ATOM 0 HB VAL A 108 -13.945 6.176 -3.897 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -15.467 5.845 -1.967 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -16.378 6.232 -3.446 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -16.308 4.554 -2.857 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -13.313 4.594 -2.105 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -14.131 3.276 -2.978 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -12.698 4.058 -3.687 1.00 0.00 H new ATOM 738 N GLU A 109 -13.636 5.163 -7.178 1.00 0.00 N ATOM 739 CA GLU A 109 -12.462 5.016 -8.093 1.00 0.00 C ATOM 740 C GLU A 109 -11.272 5.792 -7.525 1.00 0.00 C ATOM 741 O GLU A 109 -11.159 6.989 -7.718 1.00 0.00 O ATOM 742 CB GLU A 109 -12.917 5.618 -9.425 1.00 0.00 C ATOM 743 CG GLU A 109 -12.444 4.730 -10.580 1.00 0.00 C ATOM 744 CD GLU A 109 -13.490 4.742 -11.697 1.00 0.00 C ATOM 745 OE1 GLU A 109 -13.988 5.813 -12.003 1.00 0.00 O ATOM 746 OE2 GLU A 109 -13.773 3.682 -12.228 1.00 0.00 O ATOM 0 H GLU A 109 -14.369 5.788 -7.514 1.00 0.00 H new ATOM 0 HA GLU A 109 -12.146 3.979 -8.210 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -14.003 5.707 -9.443 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -12.513 6.624 -9.538 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.487 5.089 -10.960 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -12.285 3.711 -10.227 1.00 0.00 H new ATOM 753 N TYR A 110 -10.395 5.126 -6.812 1.00 0.00 N ATOM 754 CA TYR A 110 -9.224 5.840 -6.217 1.00 0.00 C ATOM 755 C TYR A 110 -7.900 5.346 -6.813 1.00 0.00 C ATOM 756 O TYR A 110 -7.754 4.191 -7.165 1.00 0.00 O ATOM 757 CB TYR A 110 -9.296 5.549 -4.707 1.00 0.00 C ATOM 758 CG TYR A 110 -9.089 4.071 -4.414 1.00 0.00 C ATOM 759 CD1 TYR A 110 -7.810 3.504 -4.514 1.00 0.00 C ATOM 760 CD2 TYR A 110 -10.170 3.275 -4.015 1.00 0.00 C ATOM 761 CE1 TYR A 110 -7.615 2.149 -4.224 1.00 0.00 C ATOM 762 CE2 TYR A 110 -9.971 1.921 -3.719 1.00 0.00 C ATOM 763 CZ TYR A 110 -8.696 1.359 -3.826 1.00 0.00 C ATOM 764 OH TYR A 110 -8.505 0.023 -3.533 1.00 0.00 O ATOM 0 H TYR A 110 -10.440 4.126 -6.618 1.00 0.00 H new ATOM 0 HA TYR A 110 -9.260 6.909 -6.427 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -8.538 6.134 -4.186 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -10.265 5.866 -4.320 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -6.973 4.115 -4.816 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -11.157 3.706 -3.936 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -6.630 1.715 -4.308 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -10.805 1.310 -3.407 1.00 0.00 H new ATOM 0 HH TYR A 110 -9.068 -0.524 -4.119 1.00 0.00 H new ATOM 774 N ARG A 111 -6.927 6.218 -6.894 1.00 0.00 N ATOM 775 CA ARG A 111 -5.591 5.825 -7.432 1.00 0.00 C ATOM 776 C ARG A 111 -4.625 5.625 -6.261 1.00 0.00 C ATOM 777 O ARG A 111 -4.633 6.393 -5.316 1.00 0.00 O ATOM 778 CB ARG A 111 -5.153 7.006 -8.301 1.00 0.00 C ATOM 779 CG ARG A 111 -4.445 6.488 -9.554 1.00 0.00 C ATOM 780 CD ARG A 111 -4.317 7.621 -10.575 1.00 0.00 C ATOM 781 NE ARG A 111 -5.584 7.581 -11.356 1.00 0.00 N ATOM 782 CZ ARG A 111 -5.586 7.922 -12.616 1.00 0.00 C ATOM 783 NH1 ARG A 111 -5.102 9.077 -12.980 1.00 0.00 N ATOM 784 NH2 ARG A 111 -6.070 7.105 -13.512 1.00 0.00 N ATOM 0 H ARG A 111 -7.003 7.194 -6.608 1.00 0.00 H new ATOM 0 HA ARG A 111 -5.614 4.897 -8.004 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -6.020 7.604 -8.582 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -4.485 7.657 -7.737 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -3.458 6.105 -9.295 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -5.006 5.658 -9.984 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -4.188 8.584 -10.081 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -3.451 7.475 -11.220 1.00 0.00 H new ATOM 0 HE ARG A 111 -6.451 7.287 -10.906 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -4.722 9.714 -12.280 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -5.104 9.343 -13.965 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -6.446 6.201 -13.227 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -6.072 7.371 -14.497 1.00 0.00 H new ATOM 798 N ILE A 112 -3.807 4.600 -6.298 1.00 0.00 N ATOM 799 CA ILE A 112 -2.861 4.366 -5.158 1.00 0.00 C ATOM 800 C ILE A 112 -1.576 5.178 -5.351 1.00 0.00 C ATOM 801 O ILE A 112 -1.254 5.605 -6.442 1.00 0.00 O ATOM 802 CB ILE A 112 -2.563 2.859 -5.175 1.00 0.00 C ATOM 803 CG1 ILE A 112 -3.856 2.075 -4.890 1.00 0.00 C ATOM 804 CG2 ILE A 112 -1.507 2.510 -4.114 1.00 0.00 C ATOM 805 CD1 ILE A 112 -4.394 2.419 -3.491 1.00 0.00 C ATOM 0 H ILE A 112 -3.752 3.922 -7.058 1.00 0.00 H new ATOM 0 HA ILE A 112 -3.288 4.679 -4.205 1.00 0.00 H new ATOM 0 HB ILE A 112 -2.178 2.588 -6.158 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -4.607 2.313 -5.644 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -3.663 1.005 -4.959 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -1.307 1.439 -4.139 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -0.587 3.056 -4.323 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -1.877 2.787 -3.127 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -5.309 1.856 -3.305 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -3.648 2.158 -2.740 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -4.607 3.487 -3.435 1.00 0.00 H new ATOM 817 N LYS A 113 -0.841 5.374 -4.288 1.00 0.00 N ATOM 818 CA LYS A 113 0.439 6.136 -4.371 1.00 0.00 C ATOM 819 C LYS A 113 1.413 5.586 -3.325 1.00 0.00 C ATOM 820 O LYS A 113 1.541 6.120 -2.240 1.00 0.00 O ATOM 821 CB LYS A 113 0.071 7.595 -4.059 1.00 0.00 C ATOM 822 CG LYS A 113 0.339 8.471 -5.287 1.00 0.00 C ATOM 823 CD LYS A 113 0.772 9.865 -4.833 1.00 0.00 C ATOM 824 CE LYS A 113 -0.458 10.765 -4.696 1.00 0.00 C ATOM 825 NZ LYS A 113 0.048 12.013 -4.062 1.00 0.00 N ATOM 0 H LYS A 113 -1.076 5.034 -3.355 1.00 0.00 H new ATOM 0 HA LYS A 113 0.917 6.054 -5.347 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -0.979 7.662 -3.775 1.00 0.00 H new ATOM 0 HB3 LYS A 113 0.654 7.953 -3.211 1.00 0.00 H new ATOM 0 HG2 LYS A 113 1.115 8.021 -5.906 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -0.559 8.539 -5.901 1.00 0.00 H new ATOM 0 HD2 LYS A 113 1.297 9.801 -3.880 1.00 0.00 H new ATOM 0 HD3 LYS A 113 1.470 10.293 -5.553 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -0.908 10.970 -5.668 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -1.226 10.294 -4.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -0.739 12.681 -3.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 0.464 11.788 -3.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 0.772 12.443 -4.672 1.00 0.00 H new ATOM 839 N ILE A 114 2.084 4.510 -3.645 1.00 0.00 N ATOM 840 CA ILE A 114 3.042 3.901 -2.674 1.00 0.00 C ATOM 841 C ILE A 114 4.326 4.734 -2.593 1.00 0.00 C ATOM 842 O ILE A 114 4.797 5.257 -3.583 1.00 0.00 O ATOM 843 CB ILE A 114 3.350 2.504 -3.238 1.00 0.00 C ATOM 844 CG1 ILE A 114 2.056 1.679 -3.326 1.00 0.00 C ATOM 845 CG2 ILE A 114 4.366 1.782 -2.341 1.00 0.00 C ATOM 846 CD1 ILE A 114 1.433 1.506 -1.934 1.00 0.00 C ATOM 0 H ILE A 114 2.010 4.025 -4.539 1.00 0.00 H new ATOM 0 HA ILE A 114 2.627 3.856 -1.667 1.00 0.00 H new ATOM 0 HB ILE A 114 3.775 2.614 -4.236 1.00 0.00 H new ATOM 0 HG12 ILE A 114 1.347 2.174 -3.989 1.00 0.00 H new ATOM 0 HG13 ILE A 114 2.269 0.702 -3.759 1.00 0.00 H new ATOM 0 HG21 ILE A 114 4.576 0.794 -2.751 1.00 0.00 H new ATOM 0 HG22 ILE A 114 5.289 2.360 -2.298 1.00 0.00 H new ATOM 0 HG23 ILE A 114 3.955 1.678 -1.337 1.00 0.00 H new ATOM 0 HD11 ILE A 114 0.518 0.920 -2.015 1.00 0.00 H new ATOM 0 HD12 ILE A 114 2.138 0.990 -1.282 1.00 0.00 H new ATOM 0 HD13 ILE A 114 1.200 2.485 -1.515 1.00 0.00 H new ATOM 858 N SER A 115 4.899 4.834 -1.424 1.00 0.00 N ATOM 859 CA SER A 115 6.167 5.606 -1.263 1.00 0.00 C ATOM 860 C SER A 115 7.249 4.685 -0.689 1.00 0.00 C ATOM 861 O SER A 115 7.013 3.968 0.267 1.00 0.00 O ATOM 862 CB SER A 115 5.832 6.729 -0.282 1.00 0.00 C ATOM 863 OG SER A 115 5.708 7.953 -0.995 1.00 0.00 O ATOM 0 H SER A 115 4.541 4.411 -0.567 1.00 0.00 H new ATOM 0 HA SER A 115 6.543 6.004 -2.206 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.903 6.504 0.243 1.00 0.00 H new ATOM 0 HB3 SER A 115 6.613 6.812 0.474 1.00 0.00 H new ATOM 0 HG SER A 115 5.491 8.676 -0.369 1.00 0.00 H new ATOM 869 N PHE A 116 8.423 4.687 -1.268 1.00 0.00 N ATOM 870 CA PHE A 116 9.512 3.794 -0.756 1.00 0.00 C ATOM 871 C PHE A 116 10.891 4.360 -1.093 1.00 0.00 C ATOM 872 O PHE A 116 11.092 4.963 -2.130 1.00 0.00 O ATOM 873 CB PHE A 116 9.289 2.444 -1.450 1.00 0.00 C ATOM 874 CG PHE A 116 9.304 2.625 -2.949 1.00 0.00 C ATOM 875 CD1 PHE A 116 8.125 2.948 -3.628 1.00 0.00 C ATOM 876 CD2 PHE A 116 10.498 2.472 -3.656 1.00 0.00 C ATOM 877 CE1 PHE A 116 8.141 3.115 -5.017 1.00 0.00 C ATOM 878 CE2 PHE A 116 10.517 2.638 -5.045 1.00 0.00 C ATOM 879 CZ PHE A 116 9.337 2.959 -5.726 1.00 0.00 C ATOM 0 H PHE A 116 8.676 5.265 -2.070 1.00 0.00 H new ATOM 0 HA PHE A 116 9.480 3.702 0.330 1.00 0.00 H new ATOM 0 HB2 PHE A 116 10.066 1.740 -1.153 1.00 0.00 H new ATOM 0 HB3 PHE A 116 8.336 2.018 -1.136 1.00 0.00 H new ATOM 0 HD1 PHE A 116 7.202 3.069 -3.080 1.00 0.00 H new ATOM 0 HD2 PHE A 116 11.408 2.225 -3.130 1.00 0.00 H new ATOM 0 HE1 PHE A 116 7.231 3.364 -5.542 1.00 0.00 H new ATOM 0 HE2 PHE A 116 11.441 2.519 -5.591 1.00 0.00 H new ATOM 0 HZ PHE A 116 9.350 3.086 -6.798 1.00 0.00 H new ATOM 889 N ARG A 117 11.839 4.172 -0.208 1.00 0.00 N ATOM 890 CA ARG A 117 13.216 4.703 -0.447 1.00 0.00 C ATOM 891 C ARG A 117 14.128 3.615 -1.018 1.00 0.00 C ATOM 892 O ARG A 117 14.108 2.481 -0.580 1.00 0.00 O ATOM 893 CB ARG A 117 13.714 5.139 0.933 1.00 0.00 C ATOM 894 CG ARG A 117 13.131 6.514 1.289 1.00 0.00 C ATOM 895 CD ARG A 117 14.245 7.441 1.785 1.00 0.00 C ATOM 896 NE ARG A 117 13.543 8.520 2.532 1.00 0.00 N ATOM 897 CZ ARG A 117 13.664 9.762 2.152 1.00 0.00 C ATOM 898 NH1 ARG A 117 14.841 10.238 1.844 1.00 0.00 N ATOM 899 NH2 ARG A 117 12.612 10.528 2.078 1.00 0.00 N ATOM 0 H ARG A 117 11.717 3.672 0.673 1.00 0.00 H new ATOM 0 HA ARG A 117 13.216 5.521 -1.168 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.421 4.405 1.684 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.803 5.184 0.939 1.00 0.00 H new ATOM 0 HG2 ARG A 117 12.645 6.950 0.416 1.00 0.00 H new ATOM 0 HG3 ARG A 117 12.366 6.406 2.058 1.00 0.00 H new ATOM 0 HD2 ARG A 117 14.946 6.908 2.427 1.00 0.00 H new ATOM 0 HD3 ARG A 117 14.821 7.847 0.953 1.00 0.00 H new ATOM 0 HE ARG A 117 12.967 8.288 3.341 1.00 0.00 H new ATOM 0 HH11 ARG A 117 15.664 9.639 1.901 1.00 0.00 H new ATOM 0 HH12 ARG A 117 14.937 11.209 1.547 1.00 0.00 H new ATOM 0 HH21 ARG A 117 11.693 10.156 2.317 1.00 0.00 H new ATOM 0 HH22 ARG A 117 12.708 11.499 1.781 1.00 0.00 H new ATOM 913 N VAL A 118 14.938 3.963 -1.984 1.00 0.00 N ATOM 914 CA VAL A 118 15.873 2.969 -2.587 1.00 0.00 C ATOM 915 C VAL A 118 17.282 3.567 -2.642 1.00 0.00 C ATOM 916 O VAL A 118 17.659 4.184 -3.622 1.00 0.00 O ATOM 917 CB VAL A 118 15.335 2.712 -3.999 1.00 0.00 C ATOM 918 CG1 VAL A 118 16.217 1.678 -4.704 1.00 0.00 C ATOM 919 CG2 VAL A 118 13.899 2.180 -3.916 1.00 0.00 C ATOM 0 H VAL A 118 14.992 4.900 -2.383 1.00 0.00 H new ATOM 0 HA VAL A 118 15.933 2.045 -2.012 1.00 0.00 H new ATOM 0 HB VAL A 118 15.345 3.646 -4.561 1.00 0.00 H new ATOM 0 HG11 VAL A 118 15.833 1.496 -5.708 1.00 0.00 H new ATOM 0 HG12 VAL A 118 17.238 2.054 -4.768 1.00 0.00 H new ATOM 0 HG13 VAL A 118 16.209 0.746 -4.138 1.00 0.00 H new ATOM 0 HG21 VAL A 118 13.520 1.998 -4.922 1.00 0.00 H new ATOM 0 HG22 VAL A 118 13.888 1.248 -3.350 1.00 0.00 H new ATOM 0 HG23 VAL A 118 13.267 2.915 -3.417 1.00 0.00 H new ATOM 929 N ASN A 119 18.052 3.416 -1.591 1.00 0.00 N ATOM 930 CA ASN A 119 19.427 4.009 -1.581 1.00 0.00 C ATOM 931 C ASN A 119 20.498 2.983 -1.178 1.00 0.00 C ATOM 932 O ASN A 119 21.354 3.271 -0.360 1.00 0.00 O ATOM 933 CB ASN A 119 19.359 5.145 -0.561 1.00 0.00 C ATOM 934 CG ASN A 119 19.917 6.434 -1.171 1.00 0.00 C ATOM 935 OD1 ASN A 119 19.171 7.279 -1.625 1.00 0.00 O ATOM 936 ND2 ASN A 119 21.209 6.622 -1.203 1.00 0.00 N ATOM 0 H ASN A 119 17.790 2.911 -0.744 1.00 0.00 H new ATOM 0 HA ASN A 119 19.713 4.354 -2.575 1.00 0.00 H new ATOM 0 HB2 ASN A 119 18.327 5.300 -0.246 1.00 0.00 H new ATOM 0 HB3 ASN A 119 19.928 4.879 0.330 1.00 0.00 H new ATOM 0 HD21 ASN A 119 21.590 7.477 -1.609 1.00 0.00 H new ATOM 0 HD22 ASN A 119 21.837 5.914 -0.822 1.00 0.00 H new ATOM 943 N ARG A 120 20.475 1.804 -1.749 1.00 0.00 N ATOM 944 CA ARG A 120 21.512 0.785 -1.397 1.00 0.00 C ATOM 945 C ARG A 120 21.982 0.041 -2.651 1.00 0.00 C ATOM 946 O ARG A 120 23.133 0.130 -3.037 1.00 0.00 O ATOM 947 CB ARG A 120 20.832 -0.176 -0.422 1.00 0.00 C ATOM 948 CG ARG A 120 21.898 -0.915 0.398 1.00 0.00 C ATOM 949 CD ARG A 120 21.479 -2.375 0.590 1.00 0.00 C ATOM 950 NE ARG A 120 22.746 -3.099 0.889 1.00 0.00 N ATOM 951 CZ ARG A 120 23.227 -3.955 0.029 1.00 0.00 C ATOM 952 NH1 ARG A 120 22.535 -5.013 -0.295 1.00 0.00 N ATOM 953 NH2 ARG A 120 24.399 -3.751 -0.507 1.00 0.00 N ATOM 0 H ARG A 120 19.787 1.504 -2.440 1.00 0.00 H new ATOM 0 HA ARG A 120 22.396 1.245 -0.955 1.00 0.00 H new ATOM 0 HB2 ARG A 120 20.165 0.374 0.241 1.00 0.00 H new ATOM 0 HB3 ARG A 120 20.218 -0.892 -0.969 1.00 0.00 H new ATOM 0 HG2 ARG A 120 22.861 -0.867 -0.111 1.00 0.00 H new ATOM 0 HG3 ARG A 120 22.025 -0.432 1.367 1.00 0.00 H new ATOM 0 HD2 ARG A 120 20.763 -2.477 1.406 1.00 0.00 H new ATOM 0 HD3 ARG A 120 21.000 -2.770 -0.306 1.00 0.00 H new ATOM 0 HE ARG A 120 23.238 -2.926 1.766 1.00 0.00 H new ATOM 0 HH11 ARG A 120 21.618 -5.171 0.124 1.00 0.00 H new ATOM 0 HH12 ARG A 120 22.911 -5.682 -0.967 1.00 0.00 H new ATOM 0 HH21 ARG A 120 24.938 -2.923 -0.254 1.00 0.00 H new ATOM 0 HH22 ARG A 120 24.776 -4.419 -1.179 1.00 0.00 H new ATOM 967 N GLU A 121 21.103 -0.689 -3.287 1.00 0.00 N ATOM 968 CA GLU A 121 21.496 -1.441 -4.518 1.00 0.00 C ATOM 969 C GLU A 121 20.420 -1.292 -5.597 1.00 0.00 C ATOM 970 O GLU A 121 19.289 -0.942 -5.313 1.00 0.00 O ATOM 971 CB GLU A 121 21.631 -2.903 -4.074 1.00 0.00 C ATOM 972 CG GLU A 121 20.307 -3.399 -3.487 1.00 0.00 C ATOM 973 CD GLU A 121 20.360 -4.918 -3.316 1.00 0.00 C ATOM 974 OE1 GLU A 121 21.242 -5.384 -2.613 1.00 0.00 O ATOM 975 OE2 GLU A 121 19.519 -5.588 -3.890 1.00 0.00 O ATOM 0 H GLU A 121 20.128 -0.798 -3.007 1.00 0.00 H new ATOM 0 HA GLU A 121 22.425 -1.068 -4.950 1.00 0.00 H new ATOM 0 HB2 GLU A 121 21.917 -3.524 -4.923 1.00 0.00 H new ATOM 0 HB3 GLU A 121 22.424 -2.994 -3.331 1.00 0.00 H new ATOM 0 HG2 GLU A 121 20.122 -2.921 -2.525 1.00 0.00 H new ATOM 0 HG3 GLU A 121 19.481 -3.125 -4.143 1.00 0.00 H new ATOM 982 N ILE A 122 20.767 -1.553 -6.829 1.00 0.00 N ATOM 983 CA ILE A 122 19.773 -1.424 -7.939 1.00 0.00 C ATOM 984 C ILE A 122 18.758 -2.571 -7.877 1.00 0.00 C ATOM 985 O ILE A 122 19.092 -3.719 -8.100 1.00 0.00 O ATOM 986 CB ILE A 122 20.595 -1.495 -9.230 1.00 0.00 C ATOM 987 CG1 ILE A 122 21.619 -0.356 -9.248 1.00 0.00 C ATOM 988 CG2 ILE A 122 19.666 -1.357 -10.440 1.00 0.00 C ATOM 989 CD1 ILE A 122 22.536 -0.511 -10.462 1.00 0.00 C ATOM 0 H ILE A 122 21.699 -1.851 -7.117 1.00 0.00 H new ATOM 0 HA ILE A 122 19.205 -0.496 -7.876 1.00 0.00 H new ATOM 0 HB ILE A 122 21.112 -2.454 -9.275 1.00 0.00 H new ATOM 0 HG12 ILE A 122 21.108 0.606 -9.286 1.00 0.00 H new ATOM 0 HG13 ILE A 122 22.208 -0.368 -8.331 1.00 0.00 H new ATOM 0 HG21 ILE A 122 20.253 -1.408 -11.357 1.00 0.00 H new ATOM 0 HG22 ILE A 122 18.935 -2.166 -10.432 1.00 0.00 H new ATOM 0 HG23 ILE A 122 19.148 -0.399 -10.394 1.00 0.00 H new ATOM 0 HD11 ILE A 122 23.264 0.300 -10.474 1.00 0.00 H new ATOM 0 HD12 ILE A 122 23.058 -1.466 -10.404 1.00 0.00 H new ATOM 0 HD13 ILE A 122 21.941 -0.477 -11.374 1.00 0.00 H new ATOM 1001 N VAL A 123 17.521 -2.262 -7.583 1.00 0.00 N ATOM 1002 CA VAL A 123 16.472 -3.324 -7.511 1.00 0.00 C ATOM 1003 C VAL A 123 15.633 -3.305 -8.792 1.00 0.00 C ATOM 1004 O VAL A 123 15.019 -2.308 -9.124 1.00 0.00 O ATOM 1005 CB VAL A 123 15.613 -2.960 -6.295 1.00 0.00 C ATOM 1006 CG1 VAL A 123 14.502 -3.999 -6.120 1.00 0.00 C ATOM 1007 CG2 VAL A 123 16.485 -2.941 -5.036 1.00 0.00 C ATOM 0 H VAL A 123 17.191 -1.317 -7.389 1.00 0.00 H new ATOM 0 HA VAL A 123 16.895 -4.324 -7.416 1.00 0.00 H new ATOM 0 HB VAL A 123 15.173 -1.975 -6.451 1.00 0.00 H new ATOM 0 HG11 VAL A 123 13.893 -3.738 -5.255 1.00 0.00 H new ATOM 0 HG12 VAL A 123 13.876 -4.017 -7.012 1.00 0.00 H new ATOM 0 HG13 VAL A 123 14.945 -4.983 -5.968 1.00 0.00 H new ATOM 0 HG21 VAL A 123 15.872 -2.682 -4.173 1.00 0.00 H new ATOM 0 HG22 VAL A 123 16.927 -3.926 -4.885 1.00 0.00 H new ATOM 0 HG23 VAL A 123 17.277 -2.202 -5.153 1.00 0.00 H new ATOM 1017 N SER A 124 15.605 -4.397 -9.511 1.00 0.00 N ATOM 1018 CA SER A 124 14.811 -4.446 -10.774 1.00 0.00 C ATOM 1019 C SER A 124 13.691 -5.484 -10.662 1.00 0.00 C ATOM 1020 O SER A 124 13.942 -6.670 -10.554 1.00 0.00 O ATOM 1021 CB SER A 124 15.811 -4.852 -11.854 1.00 0.00 C ATOM 1022 OG SER A 124 16.415 -6.088 -11.495 1.00 0.00 O ATOM 0 H SER A 124 16.099 -5.258 -9.277 1.00 0.00 H new ATOM 0 HA SER A 124 14.334 -3.491 -10.996 1.00 0.00 H new ATOM 0 HB2 SER A 124 15.307 -4.946 -12.816 1.00 0.00 H new ATOM 0 HB3 SER A 124 16.573 -4.081 -11.968 1.00 0.00 H new ATOM 0 HG SER A 124 15.755 -6.657 -11.047 1.00 0.00 H new ATOM 1028 N GLY A 125 12.459 -5.044 -10.694 1.00 0.00 N ATOM 1029 CA GLY A 125 11.314 -5.998 -10.599 1.00 0.00 C ATOM 1030 C GLY A 125 10.515 -5.735 -9.320 1.00 0.00 C ATOM 1031 O GLY A 125 9.932 -6.638 -8.752 1.00 0.00 O ATOM 0 H GLY A 125 12.196 -4.062 -10.782 1.00 0.00 H new ATOM 0 HA2 GLY A 125 10.667 -5.890 -11.470 1.00 0.00 H new ATOM 0 HA3 GLY A 125 11.684 -7.023 -10.602 1.00 0.00 H new ATOM 1035 N MET A 126 10.476 -4.505 -8.867 1.00 0.00 N ATOM 1036 CA MET A 126 9.703 -4.188 -7.626 1.00 0.00 C ATOM 1037 C MET A 126 8.218 -4.469 -7.860 1.00 0.00 C ATOM 1038 O MET A 126 7.603 -3.896 -8.741 1.00 0.00 O ATOM 1039 CB MET A 126 9.936 -2.700 -7.363 1.00 0.00 C ATOM 1040 CG MET A 126 9.402 -2.344 -5.974 1.00 0.00 C ATOM 1041 SD MET A 126 9.314 -0.545 -5.800 1.00 0.00 S ATOM 1042 CE MET A 126 10.083 -0.437 -4.166 1.00 0.00 C ATOM 0 H MET A 126 10.944 -3.710 -9.301 1.00 0.00 H new ATOM 0 HA MET A 126 10.019 -4.793 -6.777 1.00 0.00 H new ATOM 0 HB2 MET A 126 10.999 -2.470 -7.427 1.00 0.00 H new ATOM 0 HB3 MET A 126 9.434 -2.101 -8.123 1.00 0.00 H new ATOM 0 HG2 MET A 126 8.414 -2.782 -5.830 1.00 0.00 H new ATOM 0 HG3 MET A 126 10.052 -2.762 -5.205 1.00 0.00 H new ATOM 0 HE1 MET A 126 9.500 0.231 -3.533 1.00 0.00 H new ATOM 0 HE2 MET A 126 10.117 -1.428 -3.714 1.00 0.00 H new ATOM 0 HE3 MET A 126 11.097 -0.049 -4.266 1.00 0.00 H new ATOM 1052 N LYS A 127 7.643 -5.354 -7.088 1.00 0.00 N ATOM 1053 CA LYS A 127 6.198 -5.688 -7.275 1.00 0.00 C ATOM 1054 C LYS A 127 5.376 -5.271 -6.049 1.00 0.00 C ATOM 1055 O LYS A 127 5.886 -5.154 -4.952 1.00 0.00 O ATOM 1056 CB LYS A 127 6.164 -7.212 -7.452 1.00 0.00 C ATOM 1057 CG LYS A 127 5.284 -7.573 -8.651 1.00 0.00 C ATOM 1058 CD LYS A 127 4.598 -8.916 -8.397 1.00 0.00 C ATOM 1059 CE LYS A 127 5.649 -10.027 -8.339 1.00 0.00 C ATOM 1060 NZ LYS A 127 5.024 -11.183 -9.040 1.00 0.00 N ATOM 0 H LYS A 127 8.111 -5.860 -6.336 1.00 0.00 H new ATOM 0 HA LYS A 127 5.767 -5.163 -8.128 1.00 0.00 H new ATOM 0 HB2 LYS A 127 7.174 -7.593 -7.602 1.00 0.00 H new ATOM 0 HB3 LYS A 127 5.777 -7.684 -6.549 1.00 0.00 H new ATOM 0 HG2 LYS A 127 4.537 -6.796 -8.814 1.00 0.00 H new ATOM 0 HG3 LYS A 127 5.889 -7.628 -9.556 1.00 0.00 H new ATOM 0 HD2 LYS A 127 4.041 -8.880 -7.461 1.00 0.00 H new ATOM 0 HD3 LYS A 127 3.878 -9.124 -9.189 1.00 0.00 H new ATOM 0 HE2 LYS A 127 6.574 -9.722 -8.828 1.00 0.00 H new ATOM 0 HE3 LYS A 127 5.901 -10.279 -7.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 5.685 -11.986 -9.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 4.149 -11.456 -8.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 4.801 -10.916 -10.020 1.00 0.00 H new ATOM 1074 N TYR A 128 4.099 -5.054 -6.241 1.00 0.00 N ATOM 1075 CA TYR A 128 3.212 -4.653 -5.109 1.00 0.00 C ATOM 1076 C TYR A 128 1.948 -5.518 -5.128 1.00 0.00 C ATOM 1077 O TYR A 128 1.042 -5.286 -5.907 1.00 0.00 O ATOM 1078 CB TYR A 128 2.882 -3.174 -5.375 1.00 0.00 C ATOM 1079 CG TYR A 128 1.840 -2.676 -4.394 1.00 0.00 C ATOM 1080 CD1 TYR A 128 2.083 -2.734 -3.015 1.00 0.00 C ATOM 1081 CD2 TYR A 128 0.628 -2.158 -4.869 1.00 0.00 C ATOM 1082 CE1 TYR A 128 1.115 -2.272 -2.114 1.00 0.00 C ATOM 1083 CE2 TYR A 128 -0.338 -1.697 -3.969 1.00 0.00 C ATOM 1084 CZ TYR A 128 -0.095 -1.753 -2.591 1.00 0.00 C ATOM 1085 OH TYR A 128 -1.049 -1.299 -1.703 1.00 0.00 O ATOM 0 H TYR A 128 3.630 -5.139 -7.143 1.00 0.00 H new ATOM 0 HA TYR A 128 3.674 -4.786 -4.131 1.00 0.00 H new ATOM 0 HB2 TYR A 128 3.787 -2.573 -5.289 1.00 0.00 H new ATOM 0 HB3 TYR A 128 2.516 -3.055 -6.395 1.00 0.00 H new ATOM 0 HD1 TYR A 128 3.016 -3.135 -2.647 1.00 0.00 H new ATOM 0 HD2 TYR A 128 0.440 -2.115 -5.932 1.00 0.00 H new ATOM 0 HE1 TYR A 128 1.302 -2.316 -1.051 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -1.272 -1.298 -4.337 1.00 0.00 H new ATOM 0 HH TYR A 128 -1.828 -0.971 -2.199 1.00 0.00 H new ATOM 1095 N ILE A 129 1.886 -6.514 -4.285 1.00 0.00 N ATOM 1096 CA ILE A 129 0.684 -7.399 -4.258 1.00 0.00 C ATOM 1097 C ILE A 129 -0.311 -6.912 -3.199 1.00 0.00 C ATOM 1098 O ILE A 129 0.017 -6.100 -2.355 1.00 0.00 O ATOM 1099 CB ILE A 129 1.222 -8.791 -3.914 1.00 0.00 C ATOM 1100 CG1 ILE A 129 2.207 -9.230 -5.005 1.00 0.00 C ATOM 1101 CG2 ILE A 129 0.064 -9.789 -3.843 1.00 0.00 C ATOM 1102 CD1 ILE A 129 2.841 -10.568 -4.620 1.00 0.00 C ATOM 0 H ILE A 129 2.616 -6.753 -3.614 1.00 0.00 H new ATOM 0 HA ILE A 129 0.148 -7.401 -5.207 1.00 0.00 H new ATOM 0 HB ILE A 129 1.728 -8.759 -2.949 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.689 -9.323 -5.960 1.00 0.00 H new ATOM 0 HG13 ILE A 129 2.981 -8.474 -5.135 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.451 -10.778 -3.598 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -0.641 -9.474 -3.074 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -0.444 -9.826 -4.807 1.00 0.00 H new ATOM 0 HD11 ILE A 129 3.540 -10.876 -5.397 1.00 0.00 H new ATOM 0 HD12 ILE A 129 3.374 -10.460 -3.675 1.00 0.00 H new ATOM 0 HD13 ILE A 129 2.062 -11.322 -4.513 1.00 0.00 H new ATOM 1114 N GLN A 130 -1.522 -7.400 -3.250 1.00 0.00 N ATOM 1115 CA GLN A 130 -2.554 -6.974 -2.258 1.00 0.00 C ATOM 1116 C GLN A 130 -3.671 -8.020 -2.181 1.00 0.00 C ATOM 1117 O GLN A 130 -4.150 -8.494 -3.191 1.00 0.00 O ATOM 1118 CB GLN A 130 -3.094 -5.649 -2.801 1.00 0.00 C ATOM 1119 CG GLN A 130 -3.783 -4.876 -1.674 1.00 0.00 C ATOM 1120 CD GLN A 130 -4.729 -3.834 -2.274 1.00 0.00 C ATOM 1121 OE1 GLN A 130 -5.624 -4.169 -3.023 1.00 0.00 O ATOM 1122 NE2 GLN A 130 -4.568 -2.573 -1.975 1.00 0.00 N ATOM 0 H GLN A 130 -1.843 -8.079 -3.940 1.00 0.00 H new ATOM 0 HA GLN A 130 -2.148 -6.868 -1.252 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -2.280 -5.056 -3.218 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -3.799 -5.836 -3.611 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -4.339 -5.562 -1.035 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -3.038 -4.388 -1.046 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -3.817 -2.290 -1.346 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -5.194 -1.871 -2.371 1.00 0.00 H new ATOM 1131 N HIS A 131 -4.084 -8.377 -0.991 1.00 0.00 N ATOM 1132 CA HIS A 131 -5.171 -9.392 -0.841 1.00 0.00 C ATOM 1133 C HIS A 131 -6.417 -8.745 -0.232 1.00 0.00 C ATOM 1134 O HIS A 131 -6.388 -8.256 0.882 1.00 0.00 O ATOM 1135 CB HIS A 131 -4.609 -10.448 0.112 1.00 0.00 C ATOM 1136 CG HIS A 131 -3.455 -11.161 -0.538 1.00 0.00 C ATOM 1137 ND1 HIS A 131 -3.539 -12.483 -0.946 1.00 0.00 N ATOM 1138 CD2 HIS A 131 -2.185 -10.751 -0.851 1.00 0.00 C ATOM 1139 CE1 HIS A 131 -2.349 -12.819 -1.477 1.00 0.00 C ATOM 1140 NE2 HIS A 131 -1.487 -11.799 -1.444 1.00 0.00 N ATOM 0 H HIS A 131 -3.714 -8.008 -0.115 1.00 0.00 H new ATOM 0 HA HIS A 131 -5.463 -9.820 -1.800 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -4.281 -9.977 1.039 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -5.388 -11.163 0.376 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -1.786 -9.764 -0.666 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -2.119 -13.794 -1.880 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -0.524 -11.790 -1.781 1.00 0.00 H new ATOM 1148 N THR A 132 -7.511 -8.746 -0.951 1.00 0.00 N ATOM 1149 CA THR A 132 -8.764 -8.135 -0.412 1.00 0.00 C ATOM 1150 C THR A 132 -9.386 -9.065 0.633 1.00 0.00 C ATOM 1151 O THR A 132 -10.377 -9.726 0.379 1.00 0.00 O ATOM 1152 CB THR A 132 -9.693 -7.976 -1.617 1.00 0.00 C ATOM 1153 OG1 THR A 132 -8.939 -7.562 -2.748 1.00 0.00 O ATOM 1154 CG2 THR A 132 -10.759 -6.924 -1.301 1.00 0.00 C ATOM 0 H THR A 132 -7.591 -9.143 -1.887 1.00 0.00 H new ATOM 0 HA THR A 132 -8.580 -7.178 0.076 1.00 0.00 H new ATOM 0 HB THR A 132 -10.174 -8.930 -1.833 1.00 0.00 H new ATOM 0 HG1 THR A 132 -9.535 -7.462 -3.520 1.00 0.00 H new ATOM 0 HG21 THR A 132 -11.422 -6.809 -2.158 1.00 0.00 H new ATOM 0 HG22 THR A 132 -11.338 -7.242 -0.434 1.00 0.00 H new ATOM 0 HG23 THR A 132 -10.277 -5.971 -1.085 1.00 0.00 H new ATOM 1162 N TYR A 133 -8.806 -9.124 1.805 1.00 0.00 N ATOM 1163 CA TYR A 133 -9.352 -10.013 2.877 1.00 0.00 C ATOM 1164 C TYR A 133 -10.768 -9.582 3.261 1.00 0.00 C ATOM 1165 O TYR A 133 -11.142 -8.435 3.097 1.00 0.00 O ATOM 1166 CB TYR A 133 -8.402 -9.844 4.065 1.00 0.00 C ATOM 1167 CG TYR A 133 -7.316 -10.890 3.996 1.00 0.00 C ATOM 1168 CD1 TYR A 133 -6.248 -10.732 3.104 1.00 0.00 C ATOM 1169 CD2 TYR A 133 -7.377 -12.020 4.821 1.00 0.00 C ATOM 1170 CE1 TYR A 133 -5.241 -11.702 3.040 1.00 0.00 C ATOM 1171 CE2 TYR A 133 -6.371 -12.990 4.757 1.00 0.00 C ATOM 1172 CZ TYR A 133 -5.302 -12.831 3.866 1.00 0.00 C ATOM 1173 OH TYR A 133 -4.310 -13.789 3.802 1.00 0.00 O ATOM 0 H TYR A 133 -7.975 -8.593 2.067 1.00 0.00 H new ATOM 0 HA TYR A 133 -9.415 -11.051 2.550 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -7.962 -8.847 4.053 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -8.953 -9.938 5.001 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -6.201 -9.862 2.466 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -8.202 -12.143 5.507 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -4.417 -11.580 2.353 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -6.419 -13.861 5.394 1.00 0.00 H new ATOM 0 HH TYR A 133 -4.505 -14.505 4.442 1.00 0.00 H new ATOM 1183 N ARG A 134 -11.554 -10.495 3.769 1.00 0.00 N ATOM 1184 CA ARG A 134 -12.951 -10.150 4.169 1.00 0.00 C ATOM 1185 C ARG A 134 -13.157 -10.419 5.662 1.00 0.00 C ATOM 1186 O ARG A 134 -14.199 -10.887 6.079 1.00 0.00 O ATOM 1187 CB ARG A 134 -13.836 -11.077 3.336 1.00 0.00 C ATOM 1188 CG ARG A 134 -15.204 -10.427 3.128 1.00 0.00 C ATOM 1189 CD ARG A 134 -16.252 -11.513 2.868 1.00 0.00 C ATOM 1190 NE ARG A 134 -16.390 -12.230 4.165 1.00 0.00 N ATOM 1191 CZ ARG A 134 -17.461 -12.062 4.893 1.00 0.00 C ATOM 1192 NH1 ARG A 134 -17.804 -10.864 5.280 1.00 0.00 N ATOM 1193 NH2 ARG A 134 -18.187 -13.091 5.233 1.00 0.00 N ATOM 0 H ARG A 134 -11.288 -11.467 3.925 1.00 0.00 H new ATOM 0 HA ARG A 134 -13.181 -9.098 4.000 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -13.366 -11.277 2.373 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -13.951 -12.037 3.840 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -15.479 -9.845 4.007 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -15.165 -9.735 2.287 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -17.201 -11.079 2.554 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -15.932 -12.189 2.075 1.00 0.00 H new ATOM 0 HE ARG A 134 -15.648 -12.853 4.485 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -17.236 -10.060 5.014 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -18.640 -10.732 5.849 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -17.918 -14.027 4.930 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -19.023 -12.959 5.802 1.00 0.00 H new ATOM 1207 N LYS A 135 -12.170 -10.117 6.470 1.00 0.00 N ATOM 1208 CA LYS A 135 -12.289 -10.340 7.950 1.00 0.00 C ATOM 1209 C LYS A 135 -12.790 -11.759 8.261 1.00 0.00 C ATOM 1210 O LYS A 135 -13.836 -11.941 8.855 1.00 0.00 O ATOM 1211 CB LYS A 135 -13.302 -9.293 8.424 1.00 0.00 C ATOM 1212 CG LYS A 135 -13.354 -9.281 9.954 1.00 0.00 C ATOM 1213 CD LYS A 135 -12.074 -8.647 10.514 1.00 0.00 C ATOM 1214 CE LYS A 135 -11.153 -9.739 11.069 1.00 0.00 C ATOM 1215 NZ LYS A 135 -9.829 -9.080 11.232 1.00 0.00 N ATOM 0 H LYS A 135 -11.279 -9.722 6.168 1.00 0.00 H new ATOM 0 HA LYS A 135 -11.327 -10.243 8.452 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -13.022 -8.307 8.052 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -14.289 -9.518 8.019 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -14.226 -8.721 10.293 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -13.462 -10.298 10.331 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -11.561 -8.089 9.731 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -12.324 -7.935 11.301 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -11.523 -10.122 12.020 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -11.091 -10.587 10.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -9.144 -9.766 11.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -9.499 -8.732 10.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -9.918 -8.281 11.892 1.00 0.00 H new ATOM 1229 N GLY A 136 -12.046 -12.763 7.864 1.00 0.00 N ATOM 1230 CA GLY A 136 -12.475 -14.167 8.138 1.00 0.00 C ATOM 1231 C GLY A 136 -11.966 -15.095 7.032 1.00 0.00 C ATOM 1232 O GLY A 136 -11.589 -16.222 7.287 1.00 0.00 O ATOM 0 H GLY A 136 -11.162 -12.670 7.363 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -12.088 -14.492 9.104 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -13.562 -14.219 8.196 1.00 0.00 H new ATOM 1236 N VAL A 137 -11.958 -14.630 5.807 1.00 0.00 N ATOM 1237 CA VAL A 137 -11.478 -15.489 4.683 1.00 0.00 C ATOM 1238 C VAL A 137 -11.042 -14.619 3.497 1.00 0.00 C ATOM 1239 O VAL A 137 -11.783 -13.774 3.031 1.00 0.00 O ATOM 1240 CB VAL A 137 -12.681 -16.368 4.312 1.00 0.00 C ATOM 1241 CG1 VAL A 137 -13.858 -15.490 3.873 1.00 0.00 C ATOM 1242 CG2 VAL A 137 -12.296 -17.308 3.166 1.00 0.00 C ATOM 0 H VAL A 137 -12.263 -13.694 5.538 1.00 0.00 H new ATOM 0 HA VAL A 137 -10.612 -16.090 4.960 1.00 0.00 H new ATOM 0 HB VAL A 137 -12.974 -16.952 5.184 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -14.706 -16.123 3.612 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -14.139 -14.824 4.689 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -13.566 -14.898 3.006 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -13.151 -17.931 2.904 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -11.996 -16.720 2.299 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -11.467 -17.943 3.479 1.00 0.00 H new ATOM 1252 N LYS A 138 -9.844 -14.824 3.013 1.00 0.00 N ATOM 1253 CA LYS A 138 -9.346 -14.013 1.857 1.00 0.00 C ATOM 1254 C LYS A 138 -10.262 -14.194 0.640 1.00 0.00 C ATOM 1255 O LYS A 138 -10.596 -15.303 0.266 1.00 0.00 O ATOM 1256 CB LYS A 138 -7.934 -14.543 1.565 1.00 0.00 C ATOM 1257 CG LYS A 138 -7.993 -16.025 1.180 1.00 0.00 C ATOM 1258 CD LYS A 138 -6.570 -16.579 1.066 1.00 0.00 C ATOM 1259 CE LYS A 138 -6.525 -17.655 -0.021 1.00 0.00 C ATOM 1260 NZ LYS A 138 -5.082 -17.794 -0.362 1.00 0.00 N ATOM 0 H LYS A 138 -9.187 -15.519 3.368 1.00 0.00 H new ATOM 0 HA LYS A 138 -9.335 -12.946 2.081 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -7.482 -13.968 0.757 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -7.300 -14.413 2.442 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -8.554 -16.584 1.929 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -8.519 -16.145 0.233 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -5.874 -15.775 0.826 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -6.255 -16.999 2.021 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -6.939 -18.597 0.338 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -7.110 -17.361 -0.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -4.968 -18.515 -1.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -4.718 -16.883 -0.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -4.551 -18.081 0.485 1.00 0.00 H new ATOM 1274 N ILE A 139 -10.662 -13.111 0.023 1.00 0.00 N ATOM 1275 CA ILE A 139 -11.546 -13.206 -1.169 1.00 0.00 C ATOM 1276 C ILE A 139 -10.682 -13.303 -2.436 1.00 0.00 C ATOM 1277 O ILE A 139 -10.851 -14.198 -3.243 1.00 0.00 O ATOM 1278 CB ILE A 139 -12.376 -11.918 -1.114 1.00 0.00 C ATOM 1279 CG1 ILE A 139 -13.526 -12.105 -0.122 1.00 0.00 C ATOM 1280 CG2 ILE A 139 -12.955 -11.563 -2.488 1.00 0.00 C ATOM 1281 CD1 ILE A 139 -14.240 -10.768 0.096 1.00 0.00 C ATOM 0 H ILE A 139 -10.411 -12.162 0.298 1.00 0.00 H new ATOM 0 HA ILE A 139 -12.190 -14.086 -1.183 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.722 -11.105 -0.798 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -14.229 -12.847 -0.501 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -13.144 -12.483 0.826 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -13.537 -10.645 -2.411 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.142 -11.419 -3.199 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -13.598 -12.373 -2.832 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -15.059 -10.904 0.803 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -13.534 -10.039 0.494 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -14.636 -10.408 -0.853 1.00 0.00 H new ATOM 1293 N ASP A 140 -9.762 -12.387 -2.612 1.00 0.00 N ATOM 1294 CA ASP A 140 -8.886 -12.424 -3.824 1.00 0.00 C ATOM 1295 C ASP A 140 -7.731 -11.431 -3.680 1.00 0.00 C ATOM 1296 O ASP A 140 -7.751 -10.561 -2.830 1.00 0.00 O ATOM 1297 CB ASP A 140 -9.796 -12.018 -4.985 1.00 0.00 C ATOM 1298 CG ASP A 140 -9.209 -12.538 -6.299 1.00 0.00 C ATOM 1299 OD1 ASP A 140 -9.518 -13.662 -6.659 1.00 0.00 O ATOM 1300 OD2 ASP A 140 -8.460 -11.804 -6.923 1.00 0.00 O ATOM 0 H ASP A 140 -9.580 -11.616 -1.970 1.00 0.00 H new ATOM 0 HA ASP A 140 -8.441 -13.407 -3.976 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -10.797 -12.423 -4.836 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -9.894 -10.933 -5.022 1.00 0.00 H new ATOM 1305 N LYS A 141 -6.725 -11.558 -4.509 1.00 0.00 N ATOM 1306 CA LYS A 141 -5.561 -10.625 -4.432 1.00 0.00 C ATOM 1307 C LYS A 141 -5.043 -10.308 -5.839 1.00 0.00 C ATOM 1308 O LYS A 141 -5.504 -10.867 -6.817 1.00 0.00 O ATOM 1309 CB LYS A 141 -4.501 -11.367 -3.609 1.00 0.00 C ATOM 1310 CG LYS A 141 -4.136 -12.695 -4.288 1.00 0.00 C ATOM 1311 CD LYS A 141 -4.921 -13.839 -3.640 1.00 0.00 C ATOM 1312 CE LYS A 141 -4.681 -15.132 -4.422 1.00 0.00 C ATOM 1313 NZ LYS A 141 -3.463 -15.730 -3.808 1.00 0.00 N ATOM 0 H LYS A 141 -6.660 -12.269 -5.237 1.00 0.00 H new ATOM 0 HA LYS A 141 -5.825 -9.672 -3.974 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -3.611 -10.747 -3.505 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -4.877 -11.556 -2.604 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -4.362 -12.644 -5.353 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -3.065 -12.879 -4.197 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -4.610 -13.966 -2.603 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -5.985 -13.602 -3.627 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -5.534 -15.805 -4.344 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -4.531 -14.930 -5.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -3.233 -16.622 -4.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -2.666 -15.069 -3.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -3.638 -15.917 -2.800 1.00 0.00 H new ATOM 1327 N THR A 142 -4.089 -9.417 -5.947 1.00 0.00 N ATOM 1328 CA THR A 142 -3.539 -9.062 -7.291 1.00 0.00 C ATOM 1329 C THR A 142 -2.106 -8.537 -7.166 1.00 0.00 C ATOM 1330 O THR A 142 -1.755 -7.888 -6.198 1.00 0.00 O ATOM 1331 CB THR A 142 -4.467 -7.968 -7.821 1.00 0.00 C ATOM 1332 OG1 THR A 142 -5.817 -8.373 -7.656 1.00 0.00 O ATOM 1333 CG2 THR A 142 -4.181 -7.730 -9.305 1.00 0.00 C ATOM 0 H THR A 142 -3.667 -8.920 -5.162 1.00 0.00 H new ATOM 0 HA THR A 142 -3.498 -9.924 -7.957 1.00 0.00 H new ATOM 0 HB THR A 142 -4.295 -7.045 -7.267 1.00 0.00 H new ATOM 0 HG1 THR A 142 -5.874 -9.350 -7.706 1.00 0.00 H new ATOM 0 HG21 THR A 142 -4.843 -6.950 -9.683 1.00 0.00 H new ATOM 0 HG22 THR A 142 -3.144 -7.418 -9.430 1.00 0.00 H new ATOM 0 HG23 THR A 142 -4.352 -8.652 -9.861 1.00 0.00 H new ATOM 1341 N ASP A 143 -1.279 -8.813 -8.143 1.00 0.00 N ATOM 1342 CA ASP A 143 0.136 -8.333 -8.099 1.00 0.00 C ATOM 1343 C ASP A 143 0.308 -7.113 -9.014 1.00 0.00 C ATOM 1344 O ASP A 143 -0.204 -7.082 -10.118 1.00 0.00 O ATOM 1345 CB ASP A 143 0.976 -9.519 -8.597 1.00 0.00 C ATOM 1346 CG ASP A 143 0.615 -9.873 -10.049 1.00 0.00 C ATOM 1347 OD1 ASP A 143 -0.478 -9.535 -10.474 1.00 0.00 O ATOM 1348 OD2 ASP A 143 1.442 -10.478 -10.710 1.00 0.00 O ATOM 0 H ASP A 143 -1.524 -9.353 -8.973 1.00 0.00 H new ATOM 0 HA ASP A 143 0.439 -8.019 -7.100 1.00 0.00 H new ATOM 0 HB2 ASP A 143 2.036 -9.273 -8.531 1.00 0.00 H new ATOM 0 HB3 ASP A 143 0.809 -10.384 -7.955 1.00 0.00 H new ATOM 1353 N TYR A 144 1.024 -6.111 -8.564 1.00 0.00 N ATOM 1354 CA TYR A 144 1.227 -4.893 -9.406 1.00 0.00 C ATOM 1355 C TYR A 144 2.720 -4.657 -9.659 1.00 0.00 C ATOM 1356 O TYR A 144 3.517 -4.643 -8.741 1.00 0.00 O ATOM 1357 CB TYR A 144 0.647 -3.737 -8.589 1.00 0.00 C ATOM 1358 CG TYR A 144 -0.861 -3.808 -8.600 1.00 0.00 C ATOM 1359 CD1 TYR A 144 -1.535 -4.542 -7.617 1.00 0.00 C ATOM 1360 CD2 TYR A 144 -1.586 -3.135 -9.591 1.00 0.00 C ATOM 1361 CE1 TYR A 144 -2.933 -4.604 -7.626 1.00 0.00 C ATOM 1362 CE2 TYR A 144 -2.984 -3.196 -9.600 1.00 0.00 C ATOM 1363 CZ TYR A 144 -3.658 -3.932 -8.618 1.00 0.00 C ATOM 1364 OH TYR A 144 -5.036 -3.994 -8.626 1.00 0.00 O ATOM 0 H TYR A 144 1.476 -6.085 -7.650 1.00 0.00 H new ATOM 0 HA TYR A 144 0.747 -4.992 -10.380 1.00 0.00 H new ATOM 0 HB2 TYR A 144 1.015 -3.784 -7.564 1.00 0.00 H new ATOM 0 HB3 TYR A 144 0.978 -2.785 -9.003 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -0.976 -5.060 -6.852 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -1.066 -2.568 -10.349 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -3.453 -5.170 -6.868 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -3.543 -2.676 -10.364 1.00 0.00 H new ATOM 0 HH TYR A 144 -5.383 -3.472 -9.380 1.00 0.00 H new ATOM 1374 N MET A 145 3.096 -4.459 -10.897 1.00 0.00 N ATOM 1375 CA MET A 145 4.533 -4.206 -11.216 1.00 0.00 C ATOM 1376 C MET A 145 4.866 -2.739 -10.932 1.00 0.00 C ATOM 1377 O MET A 145 4.374 -1.845 -11.595 1.00 0.00 O ATOM 1378 CB MET A 145 4.671 -4.510 -12.709 1.00 0.00 C ATOM 1379 CG MET A 145 6.055 -5.100 -12.985 1.00 0.00 C ATOM 1380 SD MET A 145 7.265 -3.762 -13.125 1.00 0.00 S ATOM 1381 CE MET A 145 7.195 -3.576 -14.924 1.00 0.00 C ATOM 0 H MET A 145 2.469 -4.462 -11.701 1.00 0.00 H new ATOM 0 HA MET A 145 5.210 -4.817 -10.619 1.00 0.00 H new ATOM 0 HB2 MET A 145 3.897 -5.211 -13.021 1.00 0.00 H new ATOM 0 HB3 MET A 145 4.530 -3.599 -13.291 1.00 0.00 H new ATOM 0 HG2 MET A 145 6.339 -5.779 -12.181 1.00 0.00 H new ATOM 0 HG3 MET A 145 6.036 -5.685 -13.905 1.00 0.00 H new ATOM 0 HE1 MET A 145 7.879 -2.786 -15.235 1.00 0.00 H new ATOM 0 HE2 MET A 145 7.484 -4.514 -15.398 1.00 0.00 H new ATOM 0 HE3 MET A 145 6.180 -3.316 -15.224 1.00 0.00 H new ATOM 1391 N VAL A 146 5.685 -2.488 -9.943 1.00 0.00 N ATOM 1392 CA VAL A 146 6.040 -1.077 -9.600 1.00 0.00 C ATOM 1393 C VAL A 146 7.112 -0.548 -10.560 1.00 0.00 C ATOM 1394 O VAL A 146 6.852 0.331 -11.361 1.00 0.00 O ATOM 1395 CB VAL A 146 6.571 -1.128 -8.164 1.00 0.00 C ATOM 1396 CG1 VAL A 146 6.907 0.288 -7.694 1.00 0.00 C ATOM 1397 CG2 VAL A 146 5.503 -1.721 -7.239 1.00 0.00 C ATOM 0 H VAL A 146 6.124 -3.199 -9.358 1.00 0.00 H new ATOM 0 HA VAL A 146 5.184 -0.408 -9.687 1.00 0.00 H new ATOM 0 HB VAL A 146 7.466 -1.750 -8.135 1.00 0.00 H new ATOM 0 HG11 VAL A 146 7.285 0.252 -6.672 1.00 0.00 H new ATOM 0 HG12 VAL A 146 7.667 0.717 -8.347 1.00 0.00 H new ATOM 0 HG13 VAL A 146 6.009 0.905 -7.727 1.00 0.00 H new ATOM 0 HG21 VAL A 146 5.884 -1.756 -6.218 1.00 0.00 H new ATOM 0 HG22 VAL A 146 4.608 -1.100 -7.271 1.00 0.00 H new ATOM 0 HG23 VAL A 146 5.256 -2.730 -7.569 1.00 0.00 H new ATOM 1407 N GLY A 147 8.310 -1.075 -10.489 1.00 0.00 N ATOM 1408 CA GLY A 147 9.394 -0.598 -11.401 1.00 0.00 C ATOM 1409 C GLY A 147 10.758 -0.779 -10.734 1.00 0.00 C ATOM 1410 O GLY A 147 10.853 -1.107 -9.566 1.00 0.00 O ATOM 0 H GLY A 147 8.583 -1.813 -9.840 1.00 0.00 H new ATOM 0 HA2 GLY A 147 9.362 -1.153 -12.338 1.00 0.00 H new ATOM 0 HA3 GLY A 147 9.237 0.452 -11.647 1.00 0.00 H new ATOM 1414 N SER A 148 11.818 -0.563 -11.474 1.00 0.00 N ATOM 1415 CA SER A 148 13.188 -0.712 -10.899 1.00 0.00 C ATOM 1416 C SER A 148 13.711 0.649 -10.431 1.00 0.00 C ATOM 1417 O SER A 148 13.292 1.682 -10.917 1.00 0.00 O ATOM 1418 CB SER A 148 14.042 -1.245 -12.050 1.00 0.00 C ATOM 1419 OG SER A 148 14.242 -0.209 -13.003 1.00 0.00 O ATOM 0 H SER A 148 11.791 -0.289 -12.456 1.00 0.00 H new ATOM 0 HA SER A 148 13.206 -1.376 -10.035 1.00 0.00 H new ATOM 0 HB2 SER A 148 15.002 -1.599 -11.673 1.00 0.00 H new ATOM 0 HB3 SER A 148 13.550 -2.097 -12.519 1.00 0.00 H new ATOM 0 HG SER A 148 14.791 -0.546 -13.742 1.00 0.00 H new ATOM 1425 N TYR A 149 14.620 0.657 -9.486 1.00 0.00 N ATOM 1426 CA TYR A 149 15.166 1.954 -8.981 1.00 0.00 C ATOM 1427 C TYR A 149 16.627 1.787 -8.554 1.00 0.00 C ATOM 1428 O TYR A 149 16.961 0.904 -7.786 1.00 0.00 O ATOM 1429 CB TYR A 149 14.289 2.315 -7.778 1.00 0.00 C ATOM 1430 CG TYR A 149 12.862 2.492 -8.237 1.00 0.00 C ATOM 1431 CD1 TYR A 149 12.492 3.639 -8.949 1.00 0.00 C ATOM 1432 CD2 TYR A 149 11.912 1.499 -7.967 1.00 0.00 C ATOM 1433 CE1 TYR A 149 11.172 3.797 -9.386 1.00 0.00 C ATOM 1434 CE2 TYR A 149 10.593 1.655 -8.408 1.00 0.00 C ATOM 1435 CZ TYR A 149 10.222 2.804 -9.117 1.00 0.00 C ATOM 1436 OH TYR A 149 8.922 2.958 -9.551 1.00 0.00 O ATOM 0 H TYR A 149 15.006 -0.177 -9.044 1.00 0.00 H new ATOM 0 HA TYR A 149 15.149 2.732 -9.744 1.00 0.00 H new ATOM 0 HB2 TYR A 149 14.346 1.531 -7.023 1.00 0.00 H new ATOM 0 HB3 TYR A 149 14.650 3.232 -7.312 1.00 0.00 H new ATOM 0 HD1 TYR A 149 13.226 4.403 -9.161 1.00 0.00 H new ATOM 0 HD2 TYR A 149 12.197 0.613 -7.419 1.00 0.00 H new ATOM 0 HE1 TYR A 149 10.886 4.685 -9.931 1.00 0.00 H new ATOM 0 HE2 TYR A 149 9.861 0.889 -8.201 1.00 0.00 H new ATOM 0 HH TYR A 149 8.913 3.492 -10.373 1.00 0.00 H new ATOM 1446 N GLY A 150 17.497 2.630 -9.051 1.00 0.00 N ATOM 1447 CA GLY A 150 18.940 2.532 -8.684 1.00 0.00 C ATOM 1448 C GLY A 150 19.189 3.276 -7.364 1.00 0.00 C ATOM 1449 O GLY A 150 18.468 4.196 -7.037 1.00 0.00 O ATOM 0 H GLY A 150 17.267 3.385 -9.698 1.00 0.00 H new ATOM 0 HA2 GLY A 150 19.230 1.486 -8.583 1.00 0.00 H new ATOM 0 HA3 GLY A 150 19.556 2.959 -9.475 1.00 0.00 H new ATOM 1453 N PRO A 151 20.205 2.857 -6.639 1.00 0.00 N ATOM 1454 CA PRO A 151 20.526 3.513 -5.346 1.00 0.00 C ATOM 1455 C PRO A 151 21.175 4.878 -5.586 1.00 0.00 C ATOM 1456 O PRO A 151 22.376 5.034 -5.457 1.00 0.00 O ATOM 1457 CB PRO A 151 21.512 2.553 -4.687 1.00 0.00 C ATOM 1458 CG PRO A 151 22.144 1.806 -5.819 1.00 0.00 C ATOM 1459 CD PRO A 151 21.137 1.755 -6.938 1.00 0.00 C ATOM 0 HA PRO A 151 19.645 3.698 -4.732 1.00 0.00 H new ATOM 0 HB2 PRO A 151 22.259 3.093 -4.105 1.00 0.00 H new ATOM 0 HB3 PRO A 151 21.004 1.875 -4.002 1.00 0.00 H new ATOM 0 HG2 PRO A 151 23.057 2.304 -6.146 1.00 0.00 H new ATOM 0 HG3 PRO A 151 22.424 0.800 -5.507 1.00 0.00 H new ATOM 0 HD2 PRO A 151 21.614 1.890 -7.909 1.00 0.00 H new ATOM 0 HD3 PRO A 151 20.622 0.795 -6.966 1.00 0.00 H new ATOM 1467 N ARG A 152 20.392 5.866 -5.935 1.00 0.00 N ATOM 1468 CA ARG A 152 20.957 7.227 -6.184 1.00 0.00 C ATOM 1469 C ARG A 152 19.830 8.257 -6.307 1.00 0.00 C ATOM 1470 O ARG A 152 19.924 9.201 -7.071 1.00 0.00 O ATOM 1471 CB ARG A 152 21.732 7.109 -7.504 1.00 0.00 C ATOM 1472 CG ARG A 152 20.792 6.649 -8.625 1.00 0.00 C ATOM 1473 CD ARG A 152 21.483 6.836 -9.978 1.00 0.00 C ATOM 1474 NE ARG A 152 20.749 5.940 -10.912 1.00 0.00 N ATOM 1475 CZ ARG A 152 21.404 5.239 -11.797 1.00 0.00 C ATOM 1476 NH1 ARG A 152 21.958 4.110 -11.451 1.00 0.00 N ATOM 1477 NH2 ARG A 152 21.508 5.669 -13.025 1.00 0.00 N ATOM 0 H ARG A 152 19.382 5.789 -6.059 1.00 0.00 H new ATOM 0 HA ARG A 152 21.599 7.559 -5.368 1.00 0.00 H new ATOM 0 HB2 ARG A 152 22.176 8.071 -7.762 1.00 0.00 H new ATOM 0 HB3 ARG A 152 22.552 6.400 -7.392 1.00 0.00 H new ATOM 0 HG2 ARG A 152 20.524 5.602 -8.483 1.00 0.00 H new ATOM 0 HG3 ARG A 152 19.865 7.222 -8.595 1.00 0.00 H new ATOM 0 HD2 ARG A 152 21.434 7.874 -10.306 1.00 0.00 H new ATOM 0 HD3 ARG A 152 22.538 6.569 -9.922 1.00 0.00 H new ATOM 0 HE ARG A 152 19.732 5.873 -10.861 1.00 0.00 H new ATOM 0 HH11 ARG A 152 21.879 3.776 -10.490 1.00 0.00 H new ATOM 0 HH12 ARG A 152 22.470 3.561 -12.141 1.00 0.00 H new ATOM 0 HH21 ARG A 152 21.077 6.554 -13.294 1.00 0.00 H new ATOM 0 HH22 ARG A 152 22.020 5.120 -13.716 1.00 0.00 H new ATOM 1491 N ALA A 153 18.768 8.081 -5.562 1.00 0.00 N ATOM 1492 CA ALA A 153 17.631 9.046 -5.634 1.00 0.00 C ATOM 1493 C ALA A 153 17.025 9.262 -4.227 1.00 0.00 C ATOM 1494 O ALA A 153 17.658 9.859 -3.376 1.00 0.00 O ATOM 1495 CB ALA A 153 16.643 8.404 -6.615 1.00 0.00 C ATOM 0 H ALA A 153 18.640 7.310 -4.907 1.00 0.00 H new ATOM 0 HA ALA A 153 17.925 10.039 -5.975 1.00 0.00 H new ATOM 0 HB1 ALA A 153 15.772 9.049 -6.729 1.00 0.00 H new ATOM 0 HB2 ALA A 153 17.126 8.272 -7.583 1.00 0.00 H new ATOM 0 HB3 ALA A 153 16.328 7.434 -6.231 1.00 0.00 H new ATOM 1501 N GLU A 154 15.813 8.801 -3.965 1.00 0.00 N ATOM 1502 CA GLU A 154 15.200 9.007 -2.614 1.00 0.00 C ATOM 1503 C GLU A 154 13.888 8.208 -2.511 1.00 0.00 C ATOM 1504 O GLU A 154 13.751 7.156 -3.110 1.00 0.00 O ATOM 1505 CB GLU A 154 14.953 10.525 -2.526 1.00 0.00 C ATOM 1506 CG GLU A 154 13.975 10.961 -3.623 1.00 0.00 C ATOM 1507 CD GLU A 154 13.968 12.487 -3.722 1.00 0.00 C ATOM 1508 OE1 GLU A 154 13.929 13.129 -2.685 1.00 0.00 O ATOM 1509 OE2 GLU A 154 14.001 12.989 -4.834 1.00 0.00 O ATOM 0 H GLU A 154 15.230 8.294 -4.631 1.00 0.00 H new ATOM 0 HA GLU A 154 15.834 8.662 -1.797 1.00 0.00 H new ATOM 0 HB2 GLU A 154 14.550 10.780 -1.546 1.00 0.00 H new ATOM 0 HB3 GLU A 154 15.895 11.062 -2.633 1.00 0.00 H new ATOM 0 HG2 GLU A 154 14.266 10.525 -4.579 1.00 0.00 H new ATOM 0 HG3 GLU A 154 12.973 10.596 -3.398 1.00 0.00 H new ATOM 1516 N GLU A 155 12.933 8.695 -1.756 1.00 0.00 N ATOM 1517 CA GLU A 155 11.633 7.966 -1.620 1.00 0.00 C ATOM 1518 C GLU A 155 10.832 8.069 -2.923 1.00 0.00 C ATOM 1519 O GLU A 155 10.064 8.991 -3.123 1.00 0.00 O ATOM 1520 CB GLU A 155 10.892 8.656 -0.464 1.00 0.00 C ATOM 1521 CG GLU A 155 10.724 10.157 -0.755 1.00 0.00 C ATOM 1522 CD GLU A 155 9.242 10.482 -0.970 1.00 0.00 C ATOM 1523 OE1 GLU A 155 8.434 10.026 -0.178 1.00 0.00 O ATOM 1524 OE2 GLU A 155 8.943 11.180 -1.925 1.00 0.00 O ATOM 0 H GLU A 155 12.998 9.565 -1.228 1.00 0.00 H new ATOM 0 HA GLU A 155 11.777 6.904 -1.420 1.00 0.00 H new ATOM 0 HB2 GLU A 155 9.914 8.195 -0.323 1.00 0.00 H new ATOM 0 HB3 GLU A 155 11.446 8.519 0.465 1.00 0.00 H new ATOM 0 HG2 GLU A 155 11.118 10.744 0.075 1.00 0.00 H new ATOM 0 HG3 GLU A 155 11.298 10.432 -1.640 1.00 0.00 H new ATOM 1531 N TYR A 156 11.008 7.122 -3.811 1.00 0.00 N ATOM 1532 CA TYR A 156 10.260 7.152 -5.108 1.00 0.00 C ATOM 1533 C TYR A 156 8.752 7.120 -4.844 1.00 0.00 C ATOM 1534 O TYR A 156 8.313 7.210 -3.712 1.00 0.00 O ATOM 1535 CB TYR A 156 10.701 5.895 -5.859 1.00 0.00 C ATOM 1536 CG TYR A 156 11.983 6.176 -6.604 1.00 0.00 C ATOM 1537 CD1 TYR A 156 11.965 6.969 -7.757 1.00 0.00 C ATOM 1538 CD2 TYR A 156 13.192 5.641 -6.140 1.00 0.00 C ATOM 1539 CE1 TYR A 156 13.155 7.228 -8.448 1.00 0.00 C ATOM 1540 CE2 TYR A 156 14.383 5.901 -6.830 1.00 0.00 C ATOM 1541 CZ TYR A 156 14.364 6.694 -7.985 1.00 0.00 C ATOM 1542 OH TYR A 156 15.537 6.948 -8.665 1.00 0.00 O ATOM 0 H TYR A 156 11.638 6.328 -3.694 1.00 0.00 H new ATOM 0 HA TYR A 156 10.466 8.056 -5.681 1.00 0.00 H new ATOM 0 HB2 TYR A 156 10.848 5.073 -5.158 1.00 0.00 H new ATOM 0 HB3 TYR A 156 9.923 5.584 -6.557 1.00 0.00 H new ATOM 0 HD1 TYR A 156 11.033 7.381 -8.114 1.00 0.00 H new ATOM 0 HD2 TYR A 156 13.206 5.028 -5.251 1.00 0.00 H new ATOM 0 HE1 TYR A 156 13.140 7.840 -9.338 1.00 0.00 H new ATOM 0 HE2 TYR A 156 15.316 5.490 -6.472 1.00 0.00 H new ATOM 0 HH TYR A 156 15.478 7.823 -9.103 1.00 0.00 H new ATOM 1552 N GLU A 157 7.957 6.996 -5.878 1.00 0.00 N ATOM 1553 CA GLU A 157 6.477 6.963 -5.683 1.00 0.00 C ATOM 1554 C GLU A 157 5.786 6.248 -6.848 1.00 0.00 C ATOM 1555 O GLU A 157 5.799 6.717 -7.971 1.00 0.00 O ATOM 1556 CB GLU A 157 6.057 8.433 -5.634 1.00 0.00 C ATOM 1557 CG GLU A 157 4.558 8.530 -5.337 1.00 0.00 C ATOM 1558 CD GLU A 157 3.783 8.671 -6.649 1.00 0.00 C ATOM 1559 OE1 GLU A 157 3.459 7.653 -7.236 1.00 0.00 O ATOM 1560 OE2 GLU A 157 3.527 9.797 -7.043 1.00 0.00 O ATOM 0 H GLU A 157 8.269 6.916 -6.846 1.00 0.00 H new ATOM 0 HA GLU A 157 6.198 6.420 -4.780 1.00 0.00 H new ATOM 0 HB2 GLU A 157 6.625 8.958 -4.866 1.00 0.00 H new ATOM 0 HB3 GLU A 157 6.282 8.918 -6.584 1.00 0.00 H new ATOM 0 HG2 GLU A 157 4.225 7.642 -4.800 1.00 0.00 H new ATOM 0 HG3 GLU A 157 4.359 9.386 -4.692 1.00 0.00 H new ATOM 1567 N PHE A 158 5.169 5.122 -6.582 1.00 0.00 N ATOM 1568 CA PHE A 158 4.457 4.374 -7.662 1.00 0.00 C ATOM 1569 C PHE A 158 2.973 4.755 -7.650 1.00 0.00 C ATOM 1570 O PHE A 158 2.508 5.407 -6.734 1.00 0.00 O ATOM 1571 CB PHE A 158 4.641 2.898 -7.312 1.00 0.00 C ATOM 1572 CG PHE A 158 4.026 2.042 -8.395 1.00 0.00 C ATOM 1573 CD1 PHE A 158 4.450 2.182 -9.723 1.00 0.00 C ATOM 1574 CD2 PHE A 158 3.031 1.112 -8.073 1.00 0.00 C ATOM 1575 CE1 PHE A 158 3.878 1.391 -10.726 1.00 0.00 C ATOM 1576 CE2 PHE A 158 2.460 0.321 -9.075 1.00 0.00 C ATOM 1577 CZ PHE A 158 2.884 0.460 -10.403 1.00 0.00 C ATOM 0 H PHE A 158 5.129 4.689 -5.660 1.00 0.00 H new ATOM 0 HA PHE A 158 4.842 4.599 -8.657 1.00 0.00 H new ATOM 0 HB2 PHE A 158 5.701 2.667 -7.210 1.00 0.00 H new ATOM 0 HB3 PHE A 158 4.173 2.680 -6.352 1.00 0.00 H new ATOM 0 HD1 PHE A 158 5.218 2.900 -9.972 1.00 0.00 H new ATOM 0 HD2 PHE A 158 2.704 1.005 -7.049 1.00 0.00 H new ATOM 0 HE1 PHE A 158 4.204 1.499 -11.750 1.00 0.00 H new ATOM 0 HE2 PHE A 158 1.693 -0.397 -8.825 1.00 0.00 H new ATOM 0 HZ PHE A 158 2.444 -0.151 -11.177 1.00 0.00 H new ATOM 1587 N LEU A 159 2.227 4.363 -8.656 1.00 0.00 N ATOM 1588 CA LEU A 159 0.777 4.720 -8.690 1.00 0.00 C ATOM 1589 C LEU A 159 -0.023 3.706 -9.516 1.00 0.00 C ATOM 1590 O LEU A 159 0.270 3.472 -10.674 1.00 0.00 O ATOM 1591 CB LEU A 159 0.727 6.106 -9.351 1.00 0.00 C ATOM 1592 CG LEU A 159 0.339 7.167 -8.313 1.00 0.00 C ATOM 1593 CD1 LEU A 159 1.148 8.445 -8.559 1.00 0.00 C ATOM 1594 CD2 LEU A 159 -1.153 7.483 -8.437 1.00 0.00 C ATOM 0 H LEU A 159 2.559 3.815 -9.449 1.00 0.00 H new ATOM 0 HA LEU A 159 0.338 4.718 -7.692 1.00 0.00 H new ATOM 0 HB2 LEU A 159 1.698 6.347 -9.784 1.00 0.00 H new ATOM 0 HB3 LEU A 159 0.005 6.103 -10.168 1.00 0.00 H new ATOM 0 HG LEU A 159 0.550 6.787 -7.313 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.872 9.198 -7.821 1.00 0.00 H new ATOM 0 HD12 LEU A 159 2.212 8.225 -8.472 1.00 0.00 H new ATOM 0 HD13 LEU A 159 0.937 8.823 -9.559 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -1.428 8.237 -7.699 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -1.363 7.861 -9.438 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.733 6.576 -8.263 1.00 0.00 H new ATOM 1606 N THR A 160 -1.046 3.123 -8.934 1.00 0.00 N ATOM 1607 CA THR A 160 -1.884 2.144 -9.696 1.00 0.00 C ATOM 1608 C THR A 160 -3.079 2.887 -10.308 1.00 0.00 C ATOM 1609 O THR A 160 -3.420 3.964 -9.850 1.00 0.00 O ATOM 1610 CB THR A 160 -2.373 1.098 -8.684 1.00 0.00 C ATOM 1611 OG1 THR A 160 -3.315 1.695 -7.805 1.00 0.00 O ATOM 1612 CG2 THR A 160 -1.195 0.536 -7.879 1.00 0.00 C ATOM 0 H THR A 160 -1.335 3.283 -7.969 1.00 0.00 H new ATOM 0 HA THR A 160 -1.323 1.667 -10.499 1.00 0.00 H new ATOM 0 HB THR A 160 -2.845 0.278 -9.225 1.00 0.00 H new ATOM 0 HG1 THR A 160 -3.857 0.996 -7.383 1.00 0.00 H new ATOM 0 HG21 THR A 160 -1.561 -0.204 -7.167 1.00 0.00 H new ATOM 0 HG22 THR A 160 -0.482 0.066 -8.557 1.00 0.00 H new ATOM 0 HG23 THR A 160 -0.703 1.346 -7.340 1.00 0.00 H new ATOM 1620 N PRO A 161 -3.683 2.301 -11.321 1.00 0.00 N ATOM 1621 CA PRO A 161 -4.841 2.952 -11.987 1.00 0.00 C ATOM 1622 C PRO A 161 -6.024 3.083 -11.024 1.00 0.00 C ATOM 1623 O PRO A 161 -6.171 2.315 -10.093 1.00 0.00 O ATOM 1624 CB PRO A 161 -5.164 2.013 -13.149 1.00 0.00 C ATOM 1625 CG PRO A 161 -4.611 0.693 -12.730 1.00 0.00 C ATOM 1626 CD PRO A 161 -3.374 0.998 -11.931 1.00 0.00 C ATOM 0 HA PRO A 161 -4.626 3.967 -12.320 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -6.238 1.955 -13.325 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -4.707 2.358 -14.076 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -5.335 0.138 -12.133 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -4.374 0.076 -13.597 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -3.183 0.235 -11.176 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -2.488 1.049 -12.564 1.00 0.00 H new ATOM 1634 N MET A 162 -6.860 4.065 -11.245 1.00 0.00 N ATOM 1635 CA MET A 162 -8.038 4.280 -10.349 1.00 0.00 C ATOM 1636 C MET A 162 -8.923 3.029 -10.290 1.00 0.00 C ATOM 1637 O MET A 162 -9.502 2.621 -11.280 1.00 0.00 O ATOM 1638 CB MET A 162 -8.809 5.457 -10.964 1.00 0.00 C ATOM 1639 CG MET A 162 -9.236 5.117 -12.397 1.00 0.00 C ATOM 1640 SD MET A 162 -9.381 6.643 -13.360 1.00 0.00 S ATOM 1641 CE MET A 162 -10.788 6.137 -14.377 1.00 0.00 C ATOM 0 H MET A 162 -6.777 4.732 -12.012 1.00 0.00 H new ATOM 0 HA MET A 162 -7.727 4.486 -9.325 1.00 0.00 H new ATOM 0 HB2 MET A 162 -9.687 5.683 -10.359 1.00 0.00 H new ATOM 0 HB3 MET A 162 -8.184 6.350 -10.965 1.00 0.00 H new ATOM 0 HG2 MET A 162 -8.506 4.452 -12.857 1.00 0.00 H new ATOM 0 HG3 MET A 162 -10.189 4.588 -12.388 1.00 0.00 H new ATOM 0 HE1 MET A 162 -11.053 6.945 -15.059 1.00 0.00 H new ATOM 0 HE2 MET A 162 -10.522 5.250 -14.951 1.00 0.00 H new ATOM 0 HE3 MET A 162 -11.639 5.911 -13.734 1.00 0.00 H new ATOM 1651 N GLU A 163 -9.036 2.431 -9.132 1.00 0.00 N ATOM 1652 CA GLU A 163 -9.891 1.214 -8.988 1.00 0.00 C ATOM 1653 C GLU A 163 -11.093 1.533 -8.095 1.00 0.00 C ATOM 1654 O GLU A 163 -11.014 2.368 -7.213 1.00 0.00 O ATOM 1655 CB GLU A 163 -8.990 0.154 -8.342 1.00 0.00 C ATOM 1656 CG GLU A 163 -8.451 0.664 -7.000 1.00 0.00 C ATOM 1657 CD GLU A 163 -7.963 -0.521 -6.166 1.00 0.00 C ATOM 1658 OE1 GLU A 163 -8.800 -1.250 -5.660 1.00 0.00 O ATOM 1659 OE2 GLU A 163 -6.759 -0.680 -6.046 1.00 0.00 O ATOM 0 H GLU A 163 -8.571 2.734 -8.276 1.00 0.00 H new ATOM 0 HA GLU A 163 -10.285 0.865 -9.943 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -9.552 -0.768 -8.190 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -8.161 -0.084 -9.008 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -7.634 1.366 -7.167 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -9.231 1.204 -6.464 1.00 0.00 H new ATOM 1666 N GLU A 164 -12.206 0.883 -8.325 1.00 0.00 N ATOM 1667 CA GLU A 164 -13.420 1.155 -7.498 1.00 0.00 C ATOM 1668 C GLU A 164 -13.574 0.109 -6.393 1.00 0.00 C ATOM 1669 O GLU A 164 -13.577 -1.081 -6.645 1.00 0.00 O ATOM 1670 CB GLU A 164 -14.590 1.078 -8.478 1.00 0.00 C ATOM 1671 CG GLU A 164 -14.644 2.359 -9.313 1.00 0.00 C ATOM 1672 CD GLU A 164 -16.022 2.487 -9.964 1.00 0.00 C ATOM 1673 OE1 GLU A 164 -16.527 1.483 -10.438 1.00 0.00 O ATOM 1674 OE2 GLU A 164 -16.550 3.587 -9.977 1.00 0.00 O ATOM 0 H GLU A 164 -12.326 0.176 -9.050 1.00 0.00 H new ATOM 0 HA GLU A 164 -13.363 2.123 -6.999 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -14.476 0.212 -9.129 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -15.525 0.947 -7.934 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -14.446 3.225 -8.682 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -13.869 2.339 -10.079 1.00 0.00 H new ATOM 1681 N ALA A 165 -13.715 0.556 -5.175 1.00 0.00 N ATOM 1682 CA ALA A 165 -13.885 -0.395 -4.031 1.00 0.00 C ATOM 1683 C ALA A 165 -15.182 -1.201 -4.217 1.00 0.00 C ATOM 1684 O ALA A 165 -15.845 -1.053 -5.226 1.00 0.00 O ATOM 1685 CB ALA A 165 -13.970 0.500 -2.793 1.00 0.00 C ATOM 0 H ALA A 165 -13.720 1.543 -4.918 1.00 0.00 H new ATOM 0 HA ALA A 165 -13.072 -1.116 -3.952 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -14.096 -0.119 -1.905 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -13.054 1.083 -2.702 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -14.821 1.174 -2.889 1.00 0.00 H new ATOM 1691 N PRO A 166 -15.520 -2.031 -3.249 1.00 0.00 N ATOM 1692 CA PRO A 166 -16.761 -2.839 -3.361 1.00 0.00 C ATOM 1693 C PRO A 166 -17.992 -1.951 -3.147 1.00 0.00 C ATOM 1694 O PRO A 166 -18.086 -1.231 -2.172 1.00 0.00 O ATOM 1695 CB PRO A 166 -16.625 -3.874 -2.249 1.00 0.00 C ATOM 1696 CG PRO A 166 -15.708 -3.254 -1.244 1.00 0.00 C ATOM 1697 CD PRO A 166 -14.805 -2.301 -1.987 1.00 0.00 C ATOM 0 HA PRO A 166 -16.887 -3.300 -4.340 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -17.594 -4.106 -1.807 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -16.216 -4.810 -2.630 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -16.277 -2.726 -0.479 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -15.123 -4.019 -0.734 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -14.640 -1.385 -1.419 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -13.826 -2.743 -2.171 1.00 0.00 H new ATOM 1705 N LYS A 167 -18.929 -1.994 -4.061 1.00 0.00 N ATOM 1706 CA LYS A 167 -20.158 -1.150 -3.927 1.00 0.00 C ATOM 1707 C LYS A 167 -21.408 -2.025 -3.781 1.00 0.00 C ATOM 1708 O LYS A 167 -21.410 -3.184 -4.152 1.00 0.00 O ATOM 1709 CB LYS A 167 -20.219 -0.318 -5.216 1.00 0.00 C ATOM 1710 CG LYS A 167 -20.358 -1.233 -6.440 1.00 0.00 C ATOM 1711 CD LYS A 167 -20.512 -0.379 -7.703 1.00 0.00 C ATOM 1712 CE LYS A 167 -21.815 0.420 -7.630 1.00 0.00 C ATOM 1713 NZ LYS A 167 -22.034 0.924 -9.014 1.00 0.00 N ATOM 0 H LYS A 167 -18.896 -2.578 -4.896 1.00 0.00 H new ATOM 0 HA LYS A 167 -20.122 -0.519 -3.039 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -21.063 0.371 -5.172 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -19.318 0.288 -5.308 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -19.482 -1.876 -6.528 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -21.223 -1.886 -6.322 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -19.664 0.298 -7.801 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -20.514 -1.017 -8.587 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -22.645 -0.206 -7.302 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -21.735 1.242 -6.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -22.911 1.483 -9.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -21.232 1.522 -9.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -22.113 0.119 -9.668 1.00 0.00 H new ATOM 1727 N GLY A 168 -22.469 -1.474 -3.245 1.00 0.00 N ATOM 1728 CA GLY A 168 -23.721 -2.261 -3.070 1.00 0.00 C ATOM 1729 C GLY A 168 -23.792 -2.759 -1.633 1.00 0.00 C ATOM 1730 O GLY A 168 -22.796 -2.786 -0.932 1.00 0.00 O ATOM 0 H GLY A 168 -22.518 -0.508 -2.921 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -24.590 -1.644 -3.299 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -23.737 -3.103 -3.762 1.00 0.00 H new ATOM 1734 N MET A 169 -24.955 -3.156 -1.182 1.00 0.00 N ATOM 1735 CA MET A 169 -25.079 -3.655 0.220 1.00 0.00 C ATOM 1736 C MET A 169 -24.173 -4.875 0.412 1.00 0.00 C ATOM 1737 O MET A 169 -23.589 -5.367 -0.534 1.00 0.00 O ATOM 1738 CB MET A 169 -26.550 -4.039 0.392 1.00 0.00 C ATOM 1739 CG MET A 169 -27.350 -2.812 0.830 1.00 0.00 C ATOM 1740 SD MET A 169 -27.887 -1.889 -0.632 1.00 0.00 S ATOM 1741 CE MET A 169 -29.362 -2.872 -0.992 1.00 0.00 C ATOM 0 H MET A 169 -25.820 -3.156 -1.722 1.00 0.00 H new ATOM 0 HA MET A 169 -24.778 -2.908 0.954 1.00 0.00 H new ATOM 0 HB2 MET A 169 -26.947 -4.429 -0.545 1.00 0.00 H new ATOM 0 HB3 MET A 169 -26.645 -4.832 1.134 1.00 0.00 H new ATOM 0 HG2 MET A 169 -28.215 -3.119 1.417 1.00 0.00 H new ATOM 0 HG3 MET A 169 -26.739 -2.176 1.471 1.00 0.00 H new ATOM 0 HE1 MET A 169 -29.523 -2.906 -2.070 1.00 0.00 H new ATOM 0 HE2 MET A 169 -29.225 -3.885 -0.613 1.00 0.00 H new ATOM 0 HE3 MET A 169 -30.228 -2.418 -0.510 1.00 0.00 H new ATOM 1751 N LEU A 170 -24.046 -5.366 1.626 1.00 0.00 N ATOM 1752 CA LEU A 170 -23.166 -6.560 1.906 1.00 0.00 C ATOM 1753 C LEU A 170 -21.686 -6.201 1.703 1.00 0.00 C ATOM 1754 O LEU A 170 -20.892 -6.278 2.622 1.00 0.00 O ATOM 1755 CB LEU A 170 -23.604 -7.664 0.935 1.00 0.00 C ATOM 1756 CG LEU A 170 -23.510 -9.023 1.633 1.00 0.00 C ATOM 1757 CD1 LEU A 170 -24.091 -10.106 0.721 1.00 0.00 C ATOM 1758 CD2 LEU A 170 -22.044 -9.342 1.931 1.00 0.00 C ATOM 0 H LEU A 170 -24.519 -4.988 2.447 1.00 0.00 H new ATOM 0 HA LEU A 170 -23.269 -6.892 2.939 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -24.626 -7.485 0.600 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -22.972 -7.654 0.047 1.00 0.00 H new ATOM 0 HG LEU A 170 -24.073 -8.992 2.566 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -24.024 -11.074 1.218 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -25.135 -9.879 0.507 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -23.528 -10.137 -0.212 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -21.976 -10.310 2.428 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -21.481 -9.373 0.998 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -21.628 -8.571 2.580 1.00 0.00 H new ATOM 1770 N ALA A 171 -21.310 -5.804 0.512 1.00 0.00 N ATOM 1771 CA ALA A 171 -19.882 -5.430 0.240 1.00 0.00 C ATOM 1772 C ALA A 171 -19.379 -4.400 1.266 1.00 0.00 C ATOM 1773 O ALA A 171 -18.192 -4.279 1.498 1.00 0.00 O ATOM 1774 CB ALA A 171 -19.881 -4.826 -1.173 1.00 0.00 C ATOM 0 H ALA A 171 -21.934 -5.722 -0.291 1.00 0.00 H new ATOM 0 HA ALA A 171 -19.220 -6.293 0.316 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -18.867 -4.529 -1.441 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -20.242 -5.567 -1.886 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -20.533 -3.953 -1.196 1.00 0.00 H new ATOM 1780 N ARG A 172 -20.273 -3.662 1.880 1.00 0.00 N ATOM 1781 CA ARG A 172 -19.843 -2.648 2.892 1.00 0.00 C ATOM 1782 C ARG A 172 -19.255 -3.348 4.122 1.00 0.00 C ATOM 1783 O ARG A 172 -19.569 -4.491 4.400 1.00 0.00 O ATOM 1784 CB ARG A 172 -21.118 -1.891 3.274 1.00 0.00 C ATOM 1785 CG ARG A 172 -21.354 -0.746 2.288 1.00 0.00 C ATOM 1786 CD ARG A 172 -22.814 -0.295 2.369 1.00 0.00 C ATOM 1787 NE ARG A 172 -22.801 0.899 3.259 1.00 0.00 N ATOM 1788 CZ ARG A 172 -23.749 1.066 4.140 1.00 0.00 C ATOM 1789 NH1 ARG A 172 -23.817 0.284 5.182 1.00 0.00 N ATOM 1790 NH2 ARG A 172 -24.632 2.014 3.977 1.00 0.00 N ATOM 0 H ARG A 172 -21.279 -3.718 1.724 1.00 0.00 H new ATOM 0 HA ARG A 172 -19.075 -1.981 2.501 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -21.971 -2.570 3.268 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -21.030 -1.499 4.287 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -20.691 0.088 2.518 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -21.118 -1.070 1.274 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -23.206 -0.047 1.382 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -23.448 -1.083 2.775 1.00 0.00 H new ATOM 0 HE ARG A 172 -22.051 1.586 3.180 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -23.129 -0.458 5.308 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -24.558 0.415 5.870 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -24.581 2.624 3.161 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -25.373 2.145 4.666 1.00 0.00 H new ATOM 1804 N GLY A 173 -18.409 -2.673 4.864 1.00 0.00 N ATOM 1805 CA GLY A 173 -17.807 -3.301 6.079 1.00 0.00 C ATOM 1806 C GLY A 173 -16.293 -3.074 6.090 1.00 0.00 C ATOM 1807 O GLY A 173 -15.752 -2.388 5.244 1.00 0.00 O ATOM 0 H GLY A 173 -18.111 -1.715 4.679 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -18.253 -2.875 6.978 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -18.023 -4.369 6.091 1.00 0.00 H new ATOM 1811 N SER A 174 -15.609 -3.649 7.048 1.00 0.00 N ATOM 1812 CA SER A 174 -14.124 -3.477 7.129 1.00 0.00 C ATOM 1813 C SER A 174 -13.416 -4.602 6.373 1.00 0.00 C ATOM 1814 O SER A 174 -13.541 -5.764 6.711 1.00 0.00 O ATOM 1815 CB SER A 174 -13.787 -3.542 8.620 1.00 0.00 C ATOM 1816 OG SER A 174 -14.607 -4.517 9.254 1.00 0.00 O ATOM 0 H SER A 174 -16.016 -4.232 7.780 1.00 0.00 H new ATOM 0 HA SER A 174 -13.799 -2.538 6.681 1.00 0.00 H new ATOM 0 HB2 SER A 174 -12.735 -3.794 8.754 1.00 0.00 H new ATOM 0 HB3 SER A 174 -13.942 -2.567 9.081 1.00 0.00 H new ATOM 0 HG SER A 174 -14.634 -5.329 8.706 1.00 0.00 H new ATOM 1822 N TYR A 175 -12.672 -4.257 5.354 1.00 0.00 N ATOM 1823 CA TYR A 175 -11.945 -5.298 4.567 1.00 0.00 C ATOM 1824 C TYR A 175 -10.433 -5.155 4.767 1.00 0.00 C ATOM 1825 O TYR A 175 -9.866 -4.102 4.542 1.00 0.00 O ATOM 1826 CB TYR A 175 -12.326 -5.033 3.111 1.00 0.00 C ATOM 1827 CG TYR A 175 -13.763 -5.439 2.897 1.00 0.00 C ATOM 1828 CD1 TYR A 175 -14.799 -4.609 3.343 1.00 0.00 C ATOM 1829 CD2 TYR A 175 -14.060 -6.648 2.256 1.00 0.00 C ATOM 1830 CE1 TYR A 175 -16.131 -4.988 3.151 1.00 0.00 C ATOM 1831 CE2 TYR A 175 -15.395 -7.027 2.063 1.00 0.00 C ATOM 1832 CZ TYR A 175 -16.430 -6.198 2.510 1.00 0.00 C ATOM 1833 OH TYR A 175 -17.744 -6.575 2.321 1.00 0.00 O ATOM 0 H TYR A 175 -12.536 -3.299 5.033 1.00 0.00 H new ATOM 0 HA TYR A 175 -12.208 -6.309 4.877 1.00 0.00 H new ATOM 0 HB2 TYR A 175 -12.194 -3.977 2.874 1.00 0.00 H new ATOM 0 HB3 TYR A 175 -11.673 -5.594 2.443 1.00 0.00 H new ATOM 0 HD1 TYR A 175 -14.569 -3.676 3.835 1.00 0.00 H new ATOM 0 HD2 TYR A 175 -13.261 -7.288 1.911 1.00 0.00 H new ATOM 0 HE1 TYR A 175 -16.930 -4.348 3.497 1.00 0.00 H new ATOM 0 HE2 TYR A 175 -15.625 -7.959 1.569 1.00 0.00 H new ATOM 0 HH TYR A 175 -17.773 -7.439 1.860 1.00 0.00 H new ATOM 1843 N ASN A 176 -9.783 -6.207 5.195 1.00 0.00 N ATOM 1844 CA ASN A 176 -8.306 -6.143 5.422 1.00 0.00 C ATOM 1845 C ASN A 176 -7.556 -6.112 4.088 1.00 0.00 C ATOM 1846 O ASN A 176 -7.911 -6.800 3.150 1.00 0.00 O ATOM 1847 CB ASN A 176 -7.965 -7.417 6.198 1.00 0.00 C ATOM 1848 CG ASN A 176 -8.029 -7.134 7.700 1.00 0.00 C ATOM 1849 OD1 ASN A 176 -9.051 -7.334 8.324 1.00 0.00 O ATOM 1850 ND2 ASN A 176 -6.971 -6.673 8.310 1.00 0.00 N ATOM 0 H ASN A 176 -10.212 -7.110 5.398 1.00 0.00 H new ATOM 0 HA ASN A 176 -8.017 -5.243 5.965 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -8.664 -8.212 5.937 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -6.969 -7.766 5.925 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -7.003 -6.481 9.311 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -6.112 -6.505 7.785 1.00 0.00 H new ATOM 1857 N ILE A 177 -6.518 -5.319 4.004 1.00 0.00 N ATOM 1858 CA ILE A 177 -5.727 -5.237 2.739 1.00 0.00 C ATOM 1859 C ILE A 177 -4.322 -5.801 2.973 1.00 0.00 C ATOM 1860 O ILE A 177 -3.432 -5.104 3.424 1.00 0.00 O ATOM 1861 CB ILE A 177 -5.654 -3.743 2.402 1.00 0.00 C ATOM 1862 CG1 ILE A 177 -7.077 -3.174 2.243 1.00 0.00 C ATOM 1863 CG2 ILE A 177 -4.865 -3.545 1.101 1.00 0.00 C ATOM 1864 CD1 ILE A 177 -7.799 -3.840 1.064 1.00 0.00 C ATOM 0 H ILE A 177 -6.183 -4.722 4.761 1.00 0.00 H new ATOM 0 HA ILE A 177 -6.179 -5.810 1.929 1.00 0.00 H new ATOM 0 HB ILE A 177 -5.148 -3.216 3.211 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -7.643 -3.335 3.160 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -7.028 -2.097 2.084 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -4.815 -2.482 0.864 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -3.856 -3.937 1.224 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -5.363 -4.075 0.289 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -8.802 -3.424 0.969 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -7.242 -3.656 0.145 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -7.867 -4.914 1.239 1.00 0.00 H new ATOM 1876 N LYS A 178 -4.120 -7.058 2.672 1.00 0.00 N ATOM 1877 CA LYS A 178 -2.775 -7.679 2.878 1.00 0.00 C ATOM 1878 C LYS A 178 -1.888 -7.436 1.657 1.00 0.00 C ATOM 1879 O LYS A 178 -2.105 -8.003 0.609 1.00 0.00 O ATOM 1880 CB LYS A 178 -3.051 -9.179 3.058 1.00 0.00 C ATOM 1881 CG LYS A 178 -2.342 -9.693 4.316 1.00 0.00 C ATOM 1882 CD LYS A 178 -1.034 -10.385 3.925 1.00 0.00 C ATOM 1883 CE LYS A 178 0.062 -9.335 3.694 1.00 0.00 C ATOM 1884 NZ LYS A 178 1.117 -9.646 4.698 1.00 0.00 N ATOM 0 H LYS A 178 -4.830 -7.684 2.291 1.00 0.00 H new ATOM 0 HA LYS A 178 -2.252 -7.257 3.737 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -4.124 -9.353 3.138 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -2.703 -9.729 2.184 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -2.138 -8.864 4.994 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -2.988 -10.390 4.850 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -0.729 -11.076 4.711 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -1.181 -10.976 3.021 1.00 0.00 H new ATOM 0 HE2 LYS A 178 0.455 -9.392 2.679 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -0.325 -8.325 3.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 1.999 -9.162 4.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 0.810 -9.321 5.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 1.280 -10.673 4.724 1.00 0.00 H new ATOM 1898 N SER A 179 -0.889 -6.599 1.787 1.00 0.00 N ATOM 1899 CA SER A 179 0.011 -6.329 0.627 1.00 0.00 C ATOM 1900 C SER A 179 1.418 -6.857 0.910 1.00 0.00 C ATOM 1901 O SER A 179 1.897 -6.811 2.027 1.00 0.00 O ATOM 1902 CB SER A 179 0.036 -4.810 0.470 1.00 0.00 C ATOM 1903 OG SER A 179 1.017 -4.465 -0.497 1.00 0.00 O ATOM 0 H SER A 179 -0.659 -6.094 2.643 1.00 0.00 H new ATOM 0 HA SER A 179 -0.341 -6.823 -0.279 1.00 0.00 H new ATOM 0 HB2 SER A 179 -0.944 -4.447 0.160 1.00 0.00 H new ATOM 0 HB3 SER A 179 0.264 -4.336 1.425 1.00 0.00 H new ATOM 0 HG SER A 179 0.610 -3.906 -1.191 1.00 0.00 H new ATOM 1909 N ARG A 180 2.080 -7.356 -0.101 1.00 0.00 N ATOM 1910 CA ARG A 180 3.461 -7.889 0.090 1.00 0.00 C ATOM 1911 C ARG A 180 4.435 -7.148 -0.829 1.00 0.00 C ATOM 1912 O ARG A 180 4.461 -7.363 -2.027 1.00 0.00 O ATOM 1913 CB ARG A 180 3.373 -9.369 -0.294 1.00 0.00 C ATOM 1914 CG ARG A 180 4.152 -10.212 0.720 1.00 0.00 C ATOM 1915 CD ARG A 180 5.561 -10.482 0.189 1.00 0.00 C ATOM 1916 NE ARG A 180 6.155 -11.449 1.153 1.00 0.00 N ATOM 1917 CZ ARG A 180 5.777 -12.699 1.140 1.00 0.00 C ATOM 1918 NH1 ARG A 180 6.021 -13.444 0.097 1.00 0.00 N ATOM 1919 NH2 ARG A 180 5.155 -13.203 2.170 1.00 0.00 N ATOM 0 H ARG A 180 1.722 -7.417 -1.054 1.00 0.00 H new ATOM 0 HA ARG A 180 3.822 -7.759 1.110 1.00 0.00 H new ATOM 0 HB2 ARG A 180 2.331 -9.686 -0.321 1.00 0.00 H new ATOM 0 HB3 ARG A 180 3.778 -9.520 -1.295 1.00 0.00 H new ATOM 0 HG2 ARG A 180 4.206 -9.691 1.676 1.00 0.00 H new ATOM 0 HG3 ARG A 180 3.634 -11.154 0.900 1.00 0.00 H new ATOM 0 HD2 ARG A 180 5.531 -10.897 -0.819 1.00 0.00 H new ATOM 0 HD3 ARG A 180 6.147 -9.564 0.138 1.00 0.00 H new ATOM 0 HE ARG A 180 6.857 -11.135 1.823 1.00 0.00 H new ATOM 0 HH11 ARG A 180 6.507 -13.050 -0.709 1.00 0.00 H new ATOM 0 HH12 ARG A 180 5.726 -14.420 0.087 1.00 0.00 H new ATOM 0 HH21 ARG A 180 4.964 -12.621 2.985 1.00 0.00 H new ATOM 0 HH22 ARG A 180 4.860 -14.179 2.160 1.00 0.00 H new ATOM 1933 N PHE A 181 5.236 -6.280 -0.269 1.00 0.00 N ATOM 1934 CA PHE A 181 6.219 -5.518 -1.092 1.00 0.00 C ATOM 1935 C PHE A 181 7.459 -6.375 -1.345 1.00 0.00 C ATOM 1936 O PHE A 181 7.999 -6.980 -0.439 1.00 0.00 O ATOM 1937 CB PHE A 181 6.581 -4.293 -0.253 1.00 0.00 C ATOM 1938 CG PHE A 181 6.841 -3.113 -1.157 1.00 0.00 C ATOM 1939 CD1 PHE A 181 5.877 -2.718 -2.093 1.00 0.00 C ATOM 1940 CD2 PHE A 181 8.046 -2.409 -1.055 1.00 0.00 C ATOM 1941 CE1 PHE A 181 6.119 -1.621 -2.928 1.00 0.00 C ATOM 1942 CE2 PHE A 181 8.289 -1.310 -1.888 1.00 0.00 C ATOM 1943 CZ PHE A 181 7.324 -0.916 -2.826 1.00 0.00 C ATOM 0 H PHE A 181 5.251 -6.066 0.728 1.00 0.00 H new ATOM 0 HA PHE A 181 5.814 -5.237 -2.064 1.00 0.00 H new ATOM 0 HB2 PHE A 181 5.770 -4.062 0.438 1.00 0.00 H new ATOM 0 HB3 PHE A 181 7.464 -4.502 0.350 1.00 0.00 H new ATOM 0 HD1 PHE A 181 4.946 -3.260 -2.171 1.00 0.00 H new ATOM 0 HD2 PHE A 181 8.789 -2.714 -0.333 1.00 0.00 H new ATOM 0 HE1 PHE A 181 5.376 -1.318 -3.651 1.00 0.00 H new ATOM 0 HE2 PHE A 181 9.219 -0.766 -1.808 1.00 0.00 H new ATOM 0 HZ PHE A 181 7.510 -0.069 -3.470 1.00 0.00 H new ATOM 1953 N THR A 182 7.908 -6.432 -2.571 1.00 0.00 N ATOM 1954 CA THR A 182 9.115 -7.251 -2.894 1.00 0.00 C ATOM 1955 C THR A 182 9.567 -6.982 -4.326 1.00 0.00 C ATOM 1956 O THR A 182 9.051 -6.110 -5.002 1.00 0.00 O ATOM 1957 CB THR A 182 8.677 -8.714 -2.746 1.00 0.00 C ATOM 1958 OG1 THR A 182 9.747 -9.565 -3.131 1.00 0.00 O ATOM 1959 CG2 THR A 182 7.462 -8.996 -3.636 1.00 0.00 C ATOM 0 H THR A 182 7.491 -5.946 -3.365 1.00 0.00 H new ATOM 0 HA THR A 182 9.951 -7.011 -2.237 1.00 0.00 H new ATOM 0 HB THR A 182 8.407 -8.901 -1.706 1.00 0.00 H new ATOM 0 HG1 THR A 182 10.437 -9.559 -2.435 1.00 0.00 H new ATOM 0 HG21 THR A 182 7.161 -10.037 -3.522 1.00 0.00 H new ATOM 0 HG22 THR A 182 6.638 -8.346 -3.343 1.00 0.00 H new ATOM 0 HG23 THR A 182 7.722 -8.806 -4.677 1.00 0.00 H new ATOM 1967 N ASP A 183 10.522 -7.737 -4.793 1.00 0.00 N ATOM 1968 CA ASP A 183 11.018 -7.555 -6.185 1.00 0.00 C ATOM 1969 C ASP A 183 10.636 -8.773 -7.027 1.00 0.00 C ATOM 1970 O ASP A 183 9.674 -9.457 -6.729 1.00 0.00 O ATOM 1971 CB ASP A 183 12.538 -7.402 -6.054 1.00 0.00 C ATOM 1972 CG ASP A 183 13.145 -8.678 -5.469 1.00 0.00 C ATOM 1973 OD1 ASP A 183 13.048 -9.701 -6.119 1.00 0.00 O ATOM 1974 OD2 ASP A 183 13.696 -8.606 -4.381 1.00 0.00 O ATOM 0 H ASP A 183 10.983 -8.478 -4.265 1.00 0.00 H new ATOM 0 HA ASP A 183 10.585 -6.687 -6.683 1.00 0.00 H new ATOM 0 HB2 ASP A 183 12.976 -7.196 -7.030 1.00 0.00 H new ATOM 0 HB3 ASP A 183 12.772 -6.552 -5.414 1.00 0.00 H new ATOM 1979 N ASP A 184 11.374 -9.053 -8.070 1.00 0.00 N ATOM 1980 CA ASP A 184 11.042 -10.235 -8.924 1.00 0.00 C ATOM 1981 C ASP A 184 11.040 -11.511 -8.081 1.00 0.00 C ATOM 1982 O ASP A 184 10.045 -12.201 -7.981 1.00 0.00 O ATOM 1983 CB ASP A 184 12.131 -10.291 -9.993 1.00 0.00 C ATOM 1984 CG ASP A 184 11.554 -9.886 -11.352 1.00 0.00 C ATOM 1985 OD1 ASP A 184 10.526 -10.430 -11.723 1.00 0.00 O ATOM 1986 OD2 ASP A 184 12.147 -9.039 -11.999 1.00 0.00 O ATOM 0 H ASP A 184 12.189 -8.517 -8.367 1.00 0.00 H new ATOM 0 HA ASP A 184 10.052 -10.149 -9.372 1.00 0.00 H new ATOM 0 HB2 ASP A 184 12.951 -9.625 -9.724 1.00 0.00 H new ATOM 0 HB3 ASP A 184 12.544 -11.298 -10.050 1.00 0.00 H new ATOM 1991 N ASP A 185 12.152 -11.813 -7.473 1.00 0.00 N ATOM 1992 CA ASP A 185 12.242 -13.042 -6.617 1.00 0.00 C ATOM 1993 C ASP A 185 13.570 -13.077 -5.856 1.00 0.00 C ATOM 1994 O ASP A 185 14.066 -14.137 -5.518 1.00 0.00 O ATOM 1995 CB ASP A 185 12.160 -14.224 -7.592 1.00 0.00 C ATOM 1996 CG ASP A 185 10.880 -15.030 -7.338 1.00 0.00 C ATOM 1997 OD1 ASP A 185 9.905 -14.438 -6.903 1.00 0.00 O ATOM 1998 OD2 ASP A 185 10.898 -16.225 -7.583 1.00 0.00 O ATOM 0 H ASP A 185 13.009 -11.263 -7.528 1.00 0.00 H new ATOM 0 HA ASP A 185 11.448 -13.069 -5.871 1.00 0.00 H new ATOM 0 HB2 ASP A 185 12.171 -13.859 -8.619 1.00 0.00 H new ATOM 0 HB3 ASP A 185 13.033 -14.866 -7.472 1.00 0.00 H new ATOM 2003 N ARG A 186 14.152 -11.939 -5.591 1.00 0.00 N ATOM 2004 CA ARG A 186 15.452 -11.915 -4.859 1.00 0.00 C ATOM 2005 C ARG A 186 15.212 -12.046 -3.356 1.00 0.00 C ATOM 2006 O ARG A 186 15.987 -12.655 -2.646 1.00 0.00 O ATOM 2007 CB ARG A 186 16.073 -10.553 -5.190 1.00 0.00 C ATOM 2008 CG ARG A 186 17.208 -10.734 -6.202 1.00 0.00 C ATOM 2009 CD ARG A 186 18.384 -11.443 -5.528 1.00 0.00 C ATOM 2010 NE ARG A 186 18.823 -10.519 -4.446 1.00 0.00 N ATOM 2011 CZ ARG A 186 19.352 -10.998 -3.353 1.00 0.00 C ATOM 2012 NH1 ARG A 186 20.576 -11.447 -3.363 1.00 0.00 N ATOM 2013 NH2 ARG A 186 18.655 -11.025 -2.249 1.00 0.00 N ATOM 0 H ARG A 186 13.784 -11.024 -5.850 1.00 0.00 H new ATOM 0 HA ARG A 186 16.104 -12.738 -5.149 1.00 0.00 H new ATOM 0 HB2 ARG A 186 15.313 -9.886 -5.597 1.00 0.00 H new ATOM 0 HB3 ARG A 186 16.454 -10.086 -4.282 1.00 0.00 H new ATOM 0 HG2 ARG A 186 16.859 -11.316 -7.055 1.00 0.00 H new ATOM 0 HG3 ARG A 186 17.526 -9.764 -6.586 1.00 0.00 H new ATOM 0 HD2 ARG A 186 18.083 -12.409 -5.124 1.00 0.00 H new ATOM 0 HD3 ARG A 186 19.190 -11.631 -6.237 1.00 0.00 H new ATOM 0 HE ARG A 186 18.710 -9.512 -4.559 1.00 0.00 H new ATOM 0 HH11 ARG A 186 21.121 -11.424 -4.225 1.00 0.00 H new ATOM 0 HH12 ARG A 186 20.989 -11.821 -2.509 1.00 0.00 H new ATOM 0 HH21 ARG A 186 17.698 -10.672 -2.241 1.00 0.00 H new ATOM 0 HH22 ARG A 186 19.068 -11.399 -1.394 1.00 0.00 H new ATOM 2027 N THR A 187 14.136 -11.480 -2.872 1.00 0.00 N ATOM 2028 CA THR A 187 13.819 -11.558 -1.407 1.00 0.00 C ATOM 2029 C THR A 187 12.477 -10.877 -1.117 1.00 0.00 C ATOM 2030 O THR A 187 11.720 -10.568 -2.016 1.00 0.00 O ATOM 2031 CB THR A 187 14.956 -10.810 -0.690 1.00 0.00 C ATOM 2032 OG1 THR A 187 14.711 -10.813 0.710 1.00 0.00 O ATOM 2033 CG2 THR A 187 15.033 -9.364 -1.192 1.00 0.00 C ATOM 0 H THR A 187 13.457 -10.963 -3.430 1.00 0.00 H new ATOM 0 HA THR A 187 13.740 -12.591 -1.070 1.00 0.00 H new ATOM 0 HB THR A 187 15.902 -11.310 -0.900 1.00 0.00 H new ATOM 0 HG1 THR A 187 15.435 -10.339 1.170 1.00 0.00 H new ATOM 0 HG21 THR A 187 15.841 -8.843 -0.678 1.00 0.00 H new ATOM 0 HG22 THR A 187 15.224 -9.361 -2.265 1.00 0.00 H new ATOM 0 HG23 THR A 187 14.089 -8.858 -0.990 1.00 0.00 H new ATOM 2041 N ASP A 188 12.191 -10.632 0.136 1.00 0.00 N ATOM 2042 CA ASP A 188 10.911 -9.956 0.507 1.00 0.00 C ATOM 2043 C ASP A 188 11.212 -8.591 1.136 1.00 0.00 C ATOM 2044 O ASP A 188 11.843 -8.506 2.173 1.00 0.00 O ATOM 2045 CB ASP A 188 10.238 -10.890 1.521 1.00 0.00 C ATOM 2046 CG ASP A 188 11.159 -11.111 2.725 1.00 0.00 C ATOM 2047 OD1 ASP A 188 12.006 -11.986 2.647 1.00 0.00 O ATOM 2048 OD2 ASP A 188 11.001 -10.401 3.706 1.00 0.00 O ATOM 0 H ASP A 188 12.793 -10.873 0.923 1.00 0.00 H new ATOM 0 HA ASP A 188 10.268 -9.777 -0.355 1.00 0.00 H new ATOM 0 HB2 ASP A 188 9.292 -10.460 1.851 1.00 0.00 H new ATOM 0 HB3 ASP A 188 10.007 -11.845 1.050 1.00 0.00 H new ATOM 2053 N HIS A 189 10.774 -7.526 0.512 1.00 0.00 N ATOM 2054 CA HIS A 189 11.044 -6.164 1.070 1.00 0.00 C ATOM 2055 C HIS A 189 10.256 -5.944 2.365 1.00 0.00 C ATOM 2056 O HIS A 189 10.829 -5.750 3.420 1.00 0.00 O ATOM 2057 CB HIS A 189 10.586 -5.182 -0.011 1.00 0.00 C ATOM 2058 CG HIS A 189 11.456 -5.320 -1.236 1.00 0.00 C ATOM 2059 ND1 HIS A 189 12.719 -5.892 -1.195 1.00 0.00 N ATOM 2060 CD2 HIS A 189 11.253 -4.958 -2.545 1.00 0.00 C ATOM 2061 CE1 HIS A 189 13.222 -5.857 -2.443 1.00 0.00 C ATOM 2062 NE2 HIS A 189 12.369 -5.298 -3.304 1.00 0.00 N ATOM 0 H HIS A 189 10.242 -7.540 -0.358 1.00 0.00 H new ATOM 0 HA HIS A 189 12.097 -6.032 1.318 1.00 0.00 H new ATOM 0 HB2 HIS A 189 9.545 -5.374 -0.271 1.00 0.00 H new ATOM 0 HB3 HIS A 189 10.637 -4.161 0.368 1.00 0.00 H new ATOM 0 HD1 HIS A 189 13.182 -6.270 -0.369 1.00 0.00 H new ATOM 0 HD2 HIS A 189 10.362 -4.482 -2.928 1.00 0.00 H new ATOM 0 HE1 HIS A 189 14.197 -6.235 -2.714 1.00 0.00 H new ATOM 2070 N LEU A 190 8.947 -5.970 2.293 1.00 0.00 N ATOM 2071 CA LEU A 190 8.121 -5.758 3.520 1.00 0.00 C ATOM 2072 C LEU A 190 6.659 -6.114 3.246 1.00 0.00 C ATOM 2073 O LEU A 190 6.225 -6.150 2.112 1.00 0.00 O ATOM 2074 CB LEU A 190 8.257 -4.266 3.833 1.00 0.00 C ATOM 2075 CG LEU A 190 7.652 -3.971 5.208 1.00 0.00 C ATOM 2076 CD1 LEU A 190 8.521 -4.604 6.295 1.00 0.00 C ATOM 2077 CD2 LEU A 190 7.591 -2.457 5.423 1.00 0.00 C ATOM 0 H LEU A 190 8.416 -6.129 1.437 1.00 0.00 H new ATOM 0 HA LEU A 190 8.449 -6.384 4.350 1.00 0.00 H new ATOM 0 HB2 LEU A 190 9.307 -3.975 3.817 1.00 0.00 H new ATOM 0 HB3 LEU A 190 7.751 -3.676 3.068 1.00 0.00 H new ATOM 0 HG LEU A 190 6.646 -4.388 5.259 1.00 0.00 H new ATOM 0 HD11 LEU A 190 8.090 -4.394 7.274 1.00 0.00 H new ATOM 0 HD12 LEU A 190 8.566 -5.682 6.143 1.00 0.00 H new ATOM 0 HD13 LEU A 190 9.527 -4.188 6.245 1.00 0.00 H new ATOM 0 HD21 LEU A 190 7.160 -2.246 6.402 1.00 0.00 H new ATOM 0 HD22 LEU A 190 8.597 -2.041 5.372 1.00 0.00 H new ATOM 0 HD23 LEU A 190 6.972 -2.004 4.649 1.00 0.00 H new ATOM 2089 N SER A 191 5.898 -6.379 4.280 1.00 0.00 N ATOM 2090 CA SER A 191 4.462 -6.732 4.089 1.00 0.00 C ATOM 2091 C SER A 191 3.657 -6.365 5.338 1.00 0.00 C ATOM 2092 O SER A 191 4.097 -6.576 6.452 1.00 0.00 O ATOM 2093 CB SER A 191 4.453 -8.245 3.871 1.00 0.00 C ATOM 2094 OG SER A 191 3.159 -8.650 3.443 1.00 0.00 O ATOM 0 H SER A 191 6.213 -6.365 5.250 1.00 0.00 H new ATOM 0 HA SER A 191 4.012 -6.197 3.253 1.00 0.00 H new ATOM 0 HB2 SER A 191 5.198 -8.521 3.125 1.00 0.00 H new ATOM 0 HB3 SER A 191 4.721 -8.759 4.794 1.00 0.00 H new ATOM 0 HG SER A 191 2.744 -7.928 2.927 1.00 0.00 H new ATOM 2100 N TRP A 192 2.481 -5.817 5.159 1.00 0.00 N ATOM 2101 CA TRP A 192 1.640 -5.435 6.334 1.00 0.00 C ATOM 2102 C TRP A 192 0.161 -5.724 6.040 1.00 0.00 C ATOM 2103 O TRP A 192 -0.164 -6.562 5.219 1.00 0.00 O ATOM 2104 CB TRP A 192 1.895 -3.931 6.535 1.00 0.00 C ATOM 2105 CG TRP A 192 1.368 -3.146 5.369 1.00 0.00 C ATOM 2106 CD1 TRP A 192 0.228 -2.419 5.380 1.00 0.00 C ATOM 2107 CD2 TRP A 192 1.933 -3.003 4.034 1.00 0.00 C ATOM 2108 NE1 TRP A 192 0.058 -1.837 4.136 1.00 0.00 N ATOM 2109 CE2 TRP A 192 1.081 -2.168 3.274 1.00 0.00 C ATOM 2110 CE3 TRP A 192 3.088 -3.510 3.415 1.00 0.00 C ATOM 2111 CZ2 TRP A 192 1.364 -1.847 1.945 1.00 0.00 C ATOM 2112 CZ3 TRP A 192 3.378 -3.189 2.079 1.00 0.00 C ATOM 2113 CH2 TRP A 192 2.517 -2.359 1.346 1.00 0.00 C ATOM 0 H TRP A 192 2.067 -5.618 4.248 1.00 0.00 H new ATOM 0 HA TRP A 192 1.889 -6.001 7.232 1.00 0.00 H new ATOM 0 HB2 TRP A 192 1.415 -3.595 7.454 1.00 0.00 H new ATOM 0 HB3 TRP A 192 2.964 -3.750 6.649 1.00 0.00 H new ATOM 0 HD1 TRP A 192 -0.440 -2.310 6.221 1.00 0.00 H new ATOM 0 HE1 TRP A 192 -0.728 -1.237 3.888 1.00 0.00 H new ATOM 0 HE3 TRP A 192 3.757 -4.151 3.970 1.00 0.00 H new ATOM 0 HZ2 TRP A 192 0.697 -1.208 1.385 1.00 0.00 H new ATOM 0 HZ3 TRP A 192 4.269 -3.583 1.613 1.00 0.00 H new ATOM 0 HH2 TRP A 192 2.746 -2.116 0.319 1.00 0.00 H new ATOM 2124 N GLU A 193 -0.732 -5.032 6.702 1.00 0.00 N ATOM 2125 CA GLU A 193 -2.189 -5.259 6.462 1.00 0.00 C ATOM 2126 C GLU A 193 -3.018 -4.162 7.137 1.00 0.00 C ATOM 2127 O GLU A 193 -2.864 -3.894 8.315 1.00 0.00 O ATOM 2128 CB GLU A 193 -2.492 -6.620 7.091 1.00 0.00 C ATOM 2129 CG GLU A 193 -3.764 -7.198 6.468 1.00 0.00 C ATOM 2130 CD GLU A 193 -4.155 -8.483 7.203 1.00 0.00 C ATOM 2131 OE1 GLU A 193 -4.025 -8.510 8.416 1.00 0.00 O ATOM 2132 OE2 GLU A 193 -4.578 -9.416 6.541 1.00 0.00 O ATOM 0 H GLU A 193 -0.514 -4.319 7.399 1.00 0.00 H new ATOM 0 HA GLU A 193 -2.436 -5.236 5.401 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -1.655 -7.300 6.932 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -2.617 -6.515 8.169 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -4.574 -6.471 6.529 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -3.601 -7.407 5.411 1.00 0.00 H new ATOM 2139 N TRP A 194 -3.905 -3.540 6.402 1.00 0.00 N ATOM 2140 CA TRP A 194 -4.763 -2.470 7.000 1.00 0.00 C ATOM 2141 C TRP A 194 -6.231 -2.723 6.654 1.00 0.00 C ATOM 2142 O TRP A 194 -6.552 -3.220 5.591 1.00 0.00 O ATOM 2143 CB TRP A 194 -4.281 -1.123 6.422 1.00 0.00 C ATOM 2144 CG TRP A 194 -4.098 -1.185 4.930 1.00 0.00 C ATOM 2145 CD1 TRP A 194 -3.081 -1.814 4.297 1.00 0.00 C ATOM 2146 CD2 TRP A 194 -4.922 -0.588 3.886 1.00 0.00 C ATOM 2147 NE1 TRP A 194 -3.232 -1.646 2.931 1.00 0.00 N ATOM 2148 CE2 TRP A 194 -4.351 -0.899 2.628 1.00 0.00 C ATOM 2149 CE3 TRP A 194 -6.100 0.181 3.908 1.00 0.00 C ATOM 2150 CZ2 TRP A 194 -4.928 -0.459 1.432 1.00 0.00 C ATOM 2151 CZ3 TRP A 194 -6.681 0.626 2.709 1.00 0.00 C ATOM 2152 CH2 TRP A 194 -6.096 0.306 1.475 1.00 0.00 C ATOM 0 H TRP A 194 -4.073 -3.726 5.413 1.00 0.00 H new ATOM 0 HA TRP A 194 -4.683 -2.462 8.087 1.00 0.00 H new ATOM 0 HB2 TRP A 194 -5.003 -0.344 6.667 1.00 0.00 H new ATOM 0 HB3 TRP A 194 -3.338 -0.843 6.892 1.00 0.00 H new ATOM 0 HD1 TRP A 194 -2.282 -2.358 4.779 1.00 0.00 H new ATOM 0 HE1 TRP A 194 -2.593 -2.028 2.234 1.00 0.00 H new ATOM 0 HE3 TRP A 194 -6.560 0.431 4.853 1.00 0.00 H new ATOM 0 HZ2 TRP A 194 -4.475 -0.708 0.484 1.00 0.00 H new ATOM 0 HZ3 TRP A 194 -7.584 1.218 2.737 1.00 0.00 H new ATOM 0 HH2 TRP A 194 -6.549 0.651 0.557 1.00 0.00 H new ATOM 2163 N ASN A 195 -7.120 -2.403 7.559 1.00 0.00 N ATOM 2164 CA ASN A 195 -8.575 -2.640 7.310 1.00 0.00 C ATOM 2165 C ASN A 195 -9.157 -1.558 6.400 1.00 0.00 C ATOM 2166 O ASN A 195 -8.621 -0.472 6.281 1.00 0.00 O ATOM 2167 CB ASN A 195 -9.232 -2.582 8.690 1.00 0.00 C ATOM 2168 CG ASN A 195 -8.676 -3.705 9.568 1.00 0.00 C ATOM 2169 OD1 ASN A 195 -7.477 -3.862 9.688 1.00 0.00 O ATOM 2170 ND2 ASN A 195 -9.503 -4.499 10.192 1.00 0.00 N ATOM 0 H ASN A 195 -6.900 -1.986 8.464 1.00 0.00 H new ATOM 0 HA ASN A 195 -8.747 -3.593 6.811 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -9.042 -1.615 9.155 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -10.313 -2.682 8.594 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -9.143 -5.251 10.780 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -10.510 -4.368 10.092 1.00 0.00 H new ATOM 2177 N LEU A 196 -10.260 -1.856 5.767 1.00 0.00 N ATOM 2178 CA LEU A 196 -10.911 -0.867 4.863 1.00 0.00 C ATOM 2179 C LEU A 196 -12.410 -0.817 5.159 1.00 0.00 C ATOM 2180 O LEU A 196 -13.176 -1.621 4.660 1.00 0.00 O ATOM 2181 CB LEU A 196 -10.659 -1.393 3.450 1.00 0.00 C ATOM 2182 CG LEU A 196 -11.027 -0.313 2.431 1.00 0.00 C ATOM 2183 CD1 LEU A 196 -10.026 0.847 2.522 1.00 0.00 C ATOM 2184 CD2 LEU A 196 -10.997 -0.913 1.022 1.00 0.00 C ATOM 0 H LEU A 196 -10.742 -2.752 5.839 1.00 0.00 H new ATOM 0 HA LEU A 196 -10.519 0.142 4.991 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -9.612 -1.674 3.336 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -11.251 -2.291 3.274 1.00 0.00 H new ATOM 0 HG LEU A 196 -12.028 0.062 2.644 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -10.291 1.614 1.795 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -10.053 1.273 3.525 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -9.022 0.479 2.311 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -11.259 -0.145 0.294 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -9.997 -1.290 0.808 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -11.714 -1.732 0.960 1.00 0.00 H new ATOM 2196 N THR A 197 -12.829 0.112 5.978 1.00 0.00 N ATOM 2197 CA THR A 197 -14.277 0.209 6.327 1.00 0.00 C ATOM 2198 C THR A 197 -15.055 0.933 5.223 1.00 0.00 C ATOM 2199 O THR A 197 -14.999 2.142 5.099 1.00 0.00 O ATOM 2200 CB THR A 197 -14.318 1.006 7.635 1.00 0.00 C ATOM 2201 OG1 THR A 197 -13.564 0.319 8.626 1.00 0.00 O ATOM 2202 CG2 THR A 197 -15.766 1.153 8.110 1.00 0.00 C ATOM 0 H THR A 197 -12.230 0.809 6.421 1.00 0.00 H new ATOM 0 HA THR A 197 -14.738 -0.773 6.433 1.00 0.00 H new ATOM 0 HB THR A 197 -13.894 1.996 7.468 1.00 0.00 H new ATOM 0 HG1 THR A 197 -12.904 0.929 9.017 1.00 0.00 H new ATOM 0 HG21 THR A 197 -15.788 1.721 9.040 1.00 0.00 H new ATOM 0 HG22 THR A 197 -16.346 1.678 7.351 1.00 0.00 H new ATOM 0 HG23 THR A 197 -16.196 0.166 8.277 1.00 0.00 H new ATOM 2210 N ILE A 198 -15.790 0.194 4.433 1.00 0.00 N ATOM 2211 CA ILE A 198 -16.595 0.819 3.341 1.00 0.00 C ATOM 2212 C ILE A 198 -17.893 1.381 3.931 1.00 0.00 C ATOM 2213 O ILE A 198 -18.429 0.841 4.882 1.00 0.00 O ATOM 2214 CB ILE A 198 -16.886 -0.326 2.363 1.00 0.00 C ATOM 2215 CG1 ILE A 198 -15.565 -0.886 1.809 1.00 0.00 C ATOM 2216 CG2 ILE A 198 -17.760 0.179 1.208 1.00 0.00 C ATOM 2217 CD1 ILE A 198 -14.800 0.203 1.046 1.00 0.00 C ATOM 0 H ILE A 198 -15.868 -0.821 4.498 1.00 0.00 H new ATOM 0 HA ILE A 198 -16.081 1.643 2.847 1.00 0.00 H new ATOM 0 HB ILE A 198 -17.418 -1.117 2.891 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -14.952 -1.265 2.627 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -15.769 -1.728 1.147 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -17.961 -0.641 0.519 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -18.701 0.560 1.604 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -17.239 0.977 0.680 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -13.868 -0.210 0.660 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -15.409 0.562 0.216 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -14.579 1.032 1.719 1.00 0.00 H new ATOM 2229 N LYS A 199 -18.396 2.462 3.386 1.00 0.00 N ATOM 2230 CA LYS A 199 -19.655 3.057 3.931 1.00 0.00 C ATOM 2231 C LYS A 199 -20.580 3.507 2.796 1.00 0.00 C ATOM 2232 O LYS A 199 -20.481 3.038 1.678 1.00 0.00 O ATOM 2233 CB LYS A 199 -19.196 4.258 4.764 1.00 0.00 C ATOM 2234 CG LYS A 199 -19.971 4.297 6.084 1.00 0.00 C ATOM 2235 CD LYS A 199 -19.189 5.113 7.113 1.00 0.00 C ATOM 2236 CE LYS A 199 -19.697 6.556 7.116 1.00 0.00 C ATOM 2237 NZ LYS A 199 -18.923 7.234 8.194 1.00 0.00 N ATOM 0 H LYS A 199 -17.991 2.956 2.591 1.00 0.00 H new ATOM 0 HA LYS A 199 -20.222 2.340 4.524 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -18.126 4.189 4.961 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -19.358 5.182 4.208 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -20.955 4.738 5.927 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -20.131 3.284 6.454 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -19.304 4.674 8.104 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -18.125 5.092 6.877 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -19.532 7.035 6.151 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -20.768 6.597 7.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -19.216 8.230 8.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -19.105 6.761 9.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -17.907 7.185 7.976 1.00 0.00 H new ATOM 2251 N LYS A 200 -21.489 4.404 3.088 1.00 0.00 N ATOM 2252 CA LYS A 200 -22.442 4.885 2.044 1.00 0.00 C ATOM 2253 C LYS A 200 -21.912 6.149 1.360 1.00 0.00 C ATOM 2254 O LYS A 200 -21.831 6.213 0.147 1.00 0.00 O ATOM 2255 CB LYS A 200 -23.734 5.189 2.803 1.00 0.00 C ATOM 2256 CG LYS A 200 -24.938 4.885 1.908 1.00 0.00 C ATOM 2257 CD LYS A 200 -25.408 6.169 1.222 1.00 0.00 C ATOM 2258 CE LYS A 200 -24.767 6.274 -0.163 1.00 0.00 C ATOM 2259 NZ LYS A 200 -25.847 6.799 -1.047 1.00 0.00 N ATOM 0 H LYS A 200 -21.611 4.825 4.009 1.00 0.00 H new ATOM 0 HA LYS A 200 -22.589 4.146 1.256 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -23.783 4.590 3.712 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -23.750 6.235 3.109 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -24.668 4.139 1.160 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -25.748 4.462 2.503 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -26.494 6.169 1.132 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -25.138 7.036 1.826 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -23.907 6.943 -0.150 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -24.411 5.303 -0.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -25.484 6.899 -2.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -26.650 6.138 -1.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -26.161 7.727 -0.698 1.00 0.00 H new ATOM 2273 N GLU A 201 -21.563 7.157 2.123 1.00 0.00 N ATOM 2274 CA GLU A 201 -21.053 8.416 1.506 1.00 0.00 C ATOM 2275 C GLU A 201 -20.009 9.080 2.408 1.00 0.00 C ATOM 2276 O GLU A 201 -20.337 9.848 3.291 1.00 0.00 O ATOM 2277 CB GLU A 201 -22.284 9.312 1.367 1.00 0.00 C ATOM 2278 CG GLU A 201 -21.942 10.517 0.489 1.00 0.00 C ATOM 2279 CD GLU A 201 -23.223 11.074 -0.136 1.00 0.00 C ATOM 2280 OE1 GLU A 201 -24.207 11.182 0.576 1.00 0.00 O ATOM 2281 OE2 GLU A 201 -23.198 11.382 -1.316 1.00 0.00 O ATOM 0 H GLU A 201 -21.610 7.160 3.142 1.00 0.00 H new ATOM 0 HA GLU A 201 -20.565 8.231 0.549 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -23.108 8.750 0.927 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -22.616 9.647 2.350 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -21.451 11.287 1.085 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -21.241 10.224 -0.293 1.00 0.00 H new ATOM 2288 N TRP A 202 -18.752 8.799 2.174 1.00 0.00 N ATOM 2289 CA TRP A 202 -17.669 9.423 3.000 1.00 0.00 C ATOM 2290 C TRP A 202 -17.450 10.897 2.615 1.00 0.00 C ATOM 2291 O TRP A 202 -16.617 11.570 3.196 1.00 0.00 O ATOM 2292 CB TRP A 202 -16.406 8.589 2.721 1.00 0.00 C ATOM 2293 CG TRP A 202 -15.931 8.722 1.294 1.00 0.00 C ATOM 2294 CD1 TRP A 202 -16.647 9.194 0.241 1.00 0.00 C ATOM 2295 CD2 TRP A 202 -14.625 8.365 0.761 1.00 0.00 C ATOM 2296 NE1 TRP A 202 -15.864 9.133 -0.898 1.00 0.00 N ATOM 2297 CE2 TRP A 202 -14.610 8.629 -0.628 1.00 0.00 C ATOM 2298 CE3 TRP A 202 -13.463 7.837 1.347 1.00 0.00 C ATOM 2299 CZ2 TRP A 202 -13.481 8.376 -1.408 1.00 0.00 C ATOM 2300 CZ3 TRP A 202 -12.325 7.580 0.567 1.00 0.00 C ATOM 2301 CH2 TRP A 202 -12.335 7.847 -0.810 1.00 0.00 C ATOM 0 H TRP A 202 -18.427 8.163 1.446 1.00 0.00 H new ATOM 0 HA TRP A 202 -17.928 9.424 4.059 1.00 0.00 H new ATOM 0 HB2 TRP A 202 -15.610 8.903 3.397 1.00 0.00 H new ATOM 0 HB3 TRP A 202 -16.612 7.540 2.936 1.00 0.00 H new ATOM 0 HD1 TRP A 202 -17.663 9.558 0.285 1.00 0.00 H new ATOM 0 HE1 TRP A 202 -16.176 9.425 -1.824 1.00 0.00 H new ATOM 0 HE3 TRP A 202 -13.445 7.627 2.406 1.00 0.00 H new ATOM 0 HZ2 TRP A 202 -13.493 8.588 -2.467 1.00 0.00 H new ATOM 0 HZ3 TRP A 202 -11.437 7.175 1.029 1.00 0.00 H new ATOM 0 HH2 TRP A 202 -11.458 7.644 -1.407 1.00 0.00 H new ATOM 2312 N LYS A 203 -18.182 11.409 1.651 1.00 0.00 N ATOM 2313 CA LYS A 203 -18.004 12.838 1.250 1.00 0.00 C ATOM 2314 C LYS A 203 -19.147 13.691 1.807 1.00 0.00 C ATOM 2315 O LYS A 203 -19.589 14.635 1.182 1.00 0.00 O ATOM 2316 CB LYS A 203 -18.019 12.838 -0.285 1.00 0.00 C ATOM 2317 CG LYS A 203 -19.340 12.251 -0.801 1.00 0.00 C ATOM 2318 CD LYS A 203 -19.844 13.078 -1.989 1.00 0.00 C ATOM 2319 CE LYS A 203 -19.396 12.421 -3.297 1.00 0.00 C ATOM 2320 NZ LYS A 203 -18.006 12.910 -3.517 1.00 0.00 N ATOM 0 H LYS A 203 -18.893 10.898 1.127 1.00 0.00 H new ATOM 0 HA LYS A 203 -17.078 13.260 1.639 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -17.894 13.855 -0.657 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -17.180 12.254 -0.664 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -19.195 11.214 -1.103 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -20.084 12.250 -0.005 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -20.931 13.150 -1.960 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -19.455 14.095 -1.929 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -19.425 11.334 -3.223 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -20.049 12.702 -4.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -17.716 12.703 -4.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -17.969 13.937 -3.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -17.361 12.432 -2.856 1.00 0.00 H new ATOM 2334 N ASP A 204 -19.622 13.357 2.979 1.00 0.00 N ATOM 2335 CA ASP A 204 -20.738 14.139 3.592 1.00 0.00 C ATOM 2336 C ASP A 204 -20.660 14.063 5.118 1.00 0.00 C ATOM 2337 O ASP A 204 -19.566 13.885 5.628 1.00 0.00 O ATOM 2338 CB ASP A 204 -22.016 13.469 3.085 1.00 0.00 C ATOM 2339 CG ASP A 204 -22.545 14.230 1.868 1.00 0.00 C ATOM 2340 OD1 ASP A 204 -22.437 15.444 1.858 1.00 0.00 O ATOM 2341 OD2 ASP A 204 -23.051 13.583 0.963 1.00 0.00 O ATOM 2342 OXT ASP A 204 -21.696 14.183 5.752 1.00 0.00 O ATOM 0 H ASP A 204 -19.284 12.575 3.540 1.00 0.00 H new ATOM 0 HA ASP A 204 -20.699 15.195 3.325 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -21.814 12.432 2.818 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -22.769 13.455 3.873 1.00 0.00 H new TER 2347 ASP A 204