USER MOD reduce.3.24.130724 H: found=0, std=0, add=961, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 960 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 151 THR OG1 : rot -97:sc= 1.15 USER MOD Set 1.2: A 171 SER OG : rot 180:sc= 0.648 USER MOD Set 2.1: A 61 LYS NZ :NH3+ -170:sc= 1.22 (180deg=-0.00556) USER MOD Set 2.2: A 110 THR OG1 : rot 180:sc= 1.25 USER MOD Set 3.1: A 85 GLN : amide:sc= 0.136 K(o=-3.2,f=-4.5!) USER MOD Set 3.2: A 87 LYS NZ :NH3+ -145:sc= 0.141 (180deg=-0.0395) USER MOD Set 3.3: A 100 SER OG : rot 180:sc= 0 USER MOD Set 3.4: A 101 SER OG : rot 128:sc= -3.52! USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 65 ASN : amide:sc= -1.36 X(o=-1.4,f=-1.1) USER MOD Single : A 71 ASN : amide:sc= -1.31 X(o=-1.3,f=-1) USER MOD Single : A 73 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 HIS : no HD1:sc= -0.251 X(o=-0.25,f=-0.0099) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= -1.27 K(o=-1.3,f=-2.1) USER MOD Single : A 84 SER OG : rot -100:sc= 0 USER MOD Single : A 88 TYR OH : rot 130:sc= -0.0551 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot 67:sc= 0.57 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot -95:sc= 1.22 USER MOD Single : A 103 THR OG1 : rot 180:sc= -0.14 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot -160:sc= -0.0152 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 ASN :FLIP amide:sc= -1.54 F(o=-4!,f=-1.5) USER MOD Single : A 138 SER OG : rot 180:sc= 0.0417 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 ASN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 143 ASN : amide:sc= -5.71! C(o=-5.7!,f=-6.7!) USER MOD Single : A 145 HIS :FLIP no HD1:sc= -2.05! C(o=-3.1!,f=-2.1!) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 89:sc= 1.15 USER MOD Single : A 152 TYR OH : rot -62:sc= 0.919 USER MOD Single : A 155 ASN : amide:sc= -0.394 K(o=-0.39,f=-1.2) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot -140:sc= 0.944 USER MOD Single : A 177 ASN : amide:sc= -1.26 X(o=-1.3,f=-1.2) USER MOD Single : A 180 GLN : amide:sc= -0.0474 X(o=-0.047,f=-0.43) USER MOD Single : A 185 SER OG : rot 150:sc= -0.279 USER MOD Single : A 190 GLN : amide:sc= -0.085 K(o=-0.085,f=-0.8) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 61 23.845 14.975 16.608 1.00 0.00 N ATOM 2 CA LYS A 61 22.846 15.587 17.423 1.00 0.00 C ATOM 3 C LYS A 61 21.590 14.722 17.407 1.00 0.00 C ATOM 4 O LYS A 61 21.153 14.292 16.332 1.00 0.00 O ATOM 5 CB LYS A 61 22.544 16.983 16.840 1.00 0.00 C ATOM 6 CG LYS A 61 21.619 17.837 17.662 1.00 0.00 C ATOM 7 CD LYS A 61 21.436 19.211 17.020 1.00 0.00 C ATOM 8 CE LYS A 61 20.521 20.080 17.856 1.00 0.00 C ATOM 9 NZ LYS A 61 20.331 21.443 17.265 1.00 0.00 N ATOM 0 HA LYS A 61 23.189 15.685 18.453 1.00 0.00 H new ATOM 0 HB2 LYS A 61 23.486 17.516 16.712 1.00 0.00 H new ATOM 0 HB3 LYS A 61 22.111 16.858 15.848 1.00 0.00 H new ATOM 0 HG2 LYS A 61 20.652 17.344 17.759 1.00 0.00 H new ATOM 0 HG3 LYS A 61 22.021 17.952 18.669 1.00 0.00 H new ATOM 0 HD2 LYS A 61 22.405 19.697 16.910 1.00 0.00 H new ATOM 0 HD3 LYS A 61 21.021 19.097 16.019 1.00 0.00 H new ATOM 0 HE2 LYS A 61 19.552 19.592 17.955 1.00 0.00 H new ATOM 0 HE3 LYS A 61 20.934 20.177 18.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 19.841 22.053 17.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 21.258 21.855 17.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 19.762 21.369 16.398 1.00 0.00 H new ATOM 23 N SER A 62 21.036 14.446 18.568 1.00 0.00 N ATOM 24 CA SER A 62 19.845 13.622 18.634 1.00 0.00 C ATOM 25 C SER A 62 18.636 14.385 18.186 1.00 0.00 C ATOM 26 O SER A 62 18.575 15.611 18.364 1.00 0.00 O ATOM 27 CB SER A 62 19.644 13.127 20.077 1.00 0.00 C ATOM 28 OG SER A 62 19.374 14.188 20.967 1.00 0.00 O ATOM 0 H SER A 62 21.384 14.774 19.469 1.00 0.00 H new ATOM 0 HA SER A 62 19.976 12.771 17.966 1.00 0.00 H new ATOM 0 HB2 SER A 62 18.821 12.413 20.104 1.00 0.00 H new ATOM 0 HB3 SER A 62 20.537 12.596 20.406 1.00 0.00 H new ATOM 0 HG SER A 62 19.251 13.833 21.872 1.00 0.00 H new ATOM 34 N CYS A 63 17.650 13.670 17.689 1.00 0.00 N ATOM 35 CA CYS A 63 16.415 14.295 17.243 1.00 0.00 C ATOM 36 C CYS A 63 15.552 14.615 18.458 1.00 0.00 C ATOM 37 O CYS A 63 15.959 14.420 19.595 1.00 0.00 O ATOM 38 CB CYS A 63 15.639 13.409 16.275 1.00 0.00 C ATOM 39 SG CYS A 63 15.818 13.904 14.516 1.00 0.00 S ATOM 0 H CYS A 63 17.675 12.656 17.582 1.00 0.00 H new ATOM 0 HA CYS A 63 16.673 15.209 16.708 1.00 0.00 H new ATOM 0 HB2 CYS A 63 15.976 12.379 16.389 1.00 0.00 H new ATOM 0 HB3 CYS A 63 14.583 13.431 16.544 1.00 0.00 H new ATOM 44 N ARG A 64 14.359 15.084 18.208 1.00 0.00 N ATOM 45 CA ARG A 64 13.452 15.502 19.235 1.00 0.00 C ATOM 46 C ARG A 64 12.578 14.399 19.706 1.00 0.00 C ATOM 47 O ARG A 64 11.651 14.639 20.469 1.00 0.00 O ATOM 48 CB ARG A 64 12.593 16.642 18.762 1.00 0.00 C ATOM 49 CG ARG A 64 13.339 17.932 18.496 1.00 0.00 C ATOM 50 CD ARG A 64 13.888 18.476 19.821 1.00 0.00 C ATOM 51 NE ARG A 64 12.804 18.932 20.734 1.00 0.00 N ATOM 52 CZ ARG A 64 12.226 20.120 20.715 1.00 0.00 C ATOM 53 NH1 ARG A 64 12.645 21.073 19.886 1.00 0.00 N ATOM 54 NH2 ARG A 64 11.239 20.377 21.576 1.00 0.00 N ATOM 0 H ARG A 64 13.986 15.187 17.264 1.00 0.00 H new ATOM 0 HA ARG A 64 14.070 15.827 20.072 1.00 0.00 H new ATOM 0 HB2 ARG A 64 12.083 16.339 17.848 1.00 0.00 H new ATOM 0 HB3 ARG A 64 11.822 16.832 19.509 1.00 0.00 H new ATOM 0 HG2 ARG A 64 14.155 17.757 17.794 1.00 0.00 H new ATOM 0 HG3 ARG A 64 12.674 18.663 18.036 1.00 0.00 H new ATOM 0 HD2 ARG A 64 14.475 17.701 20.315 1.00 0.00 H new ATOM 0 HD3 ARG A 64 14.564 19.307 19.619 1.00 0.00 H new ATOM 0 HE ARG A 64 12.479 18.268 21.437 1.00 0.00 H new ATOM 0 HH11 ARG A 64 13.424 20.892 19.252 1.00 0.00 H new ATOM 0 HH12 ARG A 64 12.188 21.985 19.884 1.00 0.00 H new ATOM 0 HH21 ARG A 64 10.940 19.661 22.238 1.00 0.00 H new ATOM 0 HH22 ARG A 64 10.784 21.290 21.572 1.00 0.00 H new ATOM 68 N ASN A 65 12.849 13.181 19.233 1.00 0.00 N ATOM 69 CA ASN A 65 12.029 12.024 19.548 1.00 0.00 C ATOM 70 C ASN A 65 10.805 12.087 18.680 1.00 0.00 C ATOM 71 O ASN A 65 10.317 13.180 18.365 1.00 0.00 O ATOM 72 CB ASN A 65 11.674 11.972 21.069 1.00 0.00 C ATOM 73 CG ASN A 65 10.682 10.880 21.451 1.00 0.00 C ATOM 74 OD1 ASN A 65 9.485 11.093 21.426 1.00 0.00 O ATOM 75 ND2 ASN A 65 11.184 9.724 21.848 1.00 0.00 N ATOM 0 H ASN A 65 13.641 12.976 18.624 1.00 0.00 H new ATOM 0 HA ASN A 65 12.575 11.103 19.344 1.00 0.00 H new ATOM 0 HB2 ASN A 65 12.592 11.826 21.638 1.00 0.00 H new ATOM 0 HB3 ASN A 65 11.264 12.937 21.366 1.00 0.00 H new ATOM 0 HD21 ASN A 65 10.561 8.973 22.147 1.00 0.00 H new ATOM 0 HD22 ASN A 65 12.194 9.582 21.855 1.00 0.00 H new ATOM 82 N PRO A 66 10.319 10.948 18.199 1.00 0.00 N ATOM 83 CA PRO A 66 9.170 10.910 17.311 1.00 0.00 C ATOM 84 C PRO A 66 7.956 11.673 17.866 1.00 0.00 C ATOM 85 O PRO A 66 7.609 11.528 19.037 1.00 0.00 O ATOM 86 CB PRO A 66 8.862 9.412 17.200 1.00 0.00 C ATOM 87 CG PRO A 66 10.168 8.776 17.424 1.00 0.00 C ATOM 88 CD PRO A 66 10.842 9.608 18.472 1.00 0.00 C ATOM 0 HA PRO A 66 9.382 11.392 16.357 1.00 0.00 H new ATOM 0 HB2 PRO A 66 8.129 9.097 17.943 1.00 0.00 H new ATOM 0 HB3 PRO A 66 8.454 9.157 16.222 1.00 0.00 H new ATOM 0 HG2 PRO A 66 10.051 7.745 17.757 1.00 0.00 H new ATOM 0 HG3 PRO A 66 10.755 8.750 16.506 1.00 0.00 H new ATOM 0 HD2 PRO A 66 10.593 9.273 19.479 1.00 0.00 H new ATOM 0 HD3 PRO A 66 11.928 9.571 18.383 1.00 0.00 H new ATOM 96 N PRO A 67 7.311 12.491 17.009 1.00 0.00 N ATOM 97 CA PRO A 67 6.098 13.254 17.371 1.00 0.00 C ATOM 98 C PRO A 67 5.033 12.299 17.887 1.00 0.00 C ATOM 99 O PRO A 67 4.224 12.669 18.747 1.00 0.00 O ATOM 100 CB PRO A 67 5.657 13.866 16.043 1.00 0.00 C ATOM 101 CG PRO A 67 6.888 13.948 15.235 1.00 0.00 C ATOM 102 CD PRO A 67 7.751 12.792 15.630 1.00 0.00 C ATOM 0 HA PRO A 67 6.267 13.999 18.148 1.00 0.00 H new ATOM 0 HB2 PRO A 67 4.904 13.248 15.554 1.00 0.00 H new ATOM 0 HB3 PRO A 67 5.214 14.851 16.190 1.00 0.00 H new ATOM 0 HG2 PRO A 67 6.654 13.908 14.171 1.00 0.00 H new ATOM 0 HG3 PRO A 67 7.403 14.892 15.413 1.00 0.00 H new ATOM 0 HD2 PRO A 67 7.608 11.939 14.967 1.00 0.00 H new ATOM 0 HD3 PRO A 67 8.809 13.050 15.593 1.00 0.00 H new ATOM 110 N ASP A 68 5.008 11.122 17.286 1.00 0.00 N ATOM 111 CA ASP A 68 4.222 9.978 17.718 1.00 0.00 C ATOM 112 C ASP A 68 2.725 10.112 17.505 1.00 0.00 C ATOM 113 O ASP A 68 2.061 11.023 18.013 1.00 0.00 O ATOM 114 CB ASP A 68 4.597 9.539 19.181 1.00 0.00 C ATOM 115 CG ASP A 68 3.559 9.880 20.266 1.00 0.00 C ATOM 116 OD1 ASP A 68 2.541 9.172 20.361 1.00 0.00 O ATOM 117 OD2 ASP A 68 3.792 10.827 21.044 1.00 0.00 O ATOM 0 H ASP A 68 5.558 10.929 16.449 1.00 0.00 H new ATOM 0 HA ASP A 68 4.504 9.166 17.047 1.00 0.00 H new ATOM 0 HB2 ASP A 68 4.761 8.461 19.187 1.00 0.00 H new ATOM 0 HB3 ASP A 68 5.544 10.007 19.450 1.00 0.00 H new ATOM 122 N PRO A 69 2.185 9.220 16.647 1.00 0.00 N ATOM 123 CA PRO A 69 0.769 9.021 16.524 1.00 0.00 C ATOM 124 C PRO A 69 0.210 8.492 17.844 1.00 0.00 C ATOM 125 O PRO A 69 0.884 7.730 18.545 1.00 0.00 O ATOM 126 CB PRO A 69 0.612 7.974 15.394 1.00 0.00 C ATOM 127 CG PRO A 69 1.934 7.937 14.703 1.00 0.00 C ATOM 128 CD PRO A 69 2.951 8.359 15.728 1.00 0.00 C ATOM 0 HA PRO A 69 0.229 9.940 16.295 1.00 0.00 H new ATOM 0 HB2 PRO A 69 0.352 6.996 15.798 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -0.184 8.256 14.705 1.00 0.00 H new ATOM 0 HG2 PRO A 69 2.150 6.937 14.328 1.00 0.00 H new ATOM 0 HG3 PRO A 69 1.944 8.608 13.844 1.00 0.00 H new ATOM 0 HD2 PRO A 69 3.377 7.500 16.246 1.00 0.00 H new ATOM 0 HD3 PRO A 69 3.780 8.899 15.271 1.00 0.00 H new ATOM 136 N VAL A 70 -0.999 8.851 18.159 1.00 0.00 N ATOM 137 CA VAL A 70 -1.582 8.494 19.440 1.00 0.00 C ATOM 138 C VAL A 70 -1.776 6.978 19.540 1.00 0.00 C ATOM 139 O VAL A 70 -2.218 6.332 18.597 1.00 0.00 O ATOM 140 CB VAL A 70 -2.936 9.221 19.692 1.00 0.00 C ATOM 141 CG1 VAL A 70 -3.590 8.734 20.972 1.00 0.00 C ATOM 142 CG2 VAL A 70 -2.714 10.720 19.766 1.00 0.00 C ATOM 0 H VAL A 70 -1.612 9.394 17.550 1.00 0.00 H new ATOM 0 HA VAL A 70 -0.883 8.820 20.210 1.00 0.00 H new ATOM 0 HB VAL A 70 -3.602 8.993 18.860 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -4.533 9.259 21.121 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -3.779 7.663 20.899 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -2.928 8.929 21.816 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -3.666 11.221 19.942 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -2.028 10.946 20.582 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -2.288 11.072 18.826 1.00 0.00 H new ATOM 152 N ASN A 71 -1.362 6.444 20.706 1.00 0.00 N ATOM 153 CA ASN A 71 -1.313 5.008 21.047 1.00 0.00 C ATOM 154 C ASN A 71 -0.372 4.238 20.136 1.00 0.00 C ATOM 155 O ASN A 71 -0.478 3.010 19.982 1.00 0.00 O ATOM 156 CB ASN A 71 -2.745 4.353 21.114 1.00 0.00 C ATOM 157 CG ASN A 71 -3.281 3.748 19.797 1.00 0.00 C ATOM 158 OD1 ASN A 71 -3.020 2.601 19.462 1.00 0.00 O ATOM 159 ND2 ASN A 71 -4.076 4.522 19.086 1.00 0.00 N ATOM 0 H ASN A 71 -1.037 7.031 21.474 1.00 0.00 H new ATOM 0 HA ASN A 71 -0.901 4.944 22.054 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -2.727 3.568 21.870 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -3.452 5.109 21.456 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -4.496 4.169 18.226 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -4.272 5.474 19.396 1.00 0.00 H new ATOM 166 N GLY A 72 0.633 4.936 19.642 1.00 0.00 N ATOM 167 CA GLY A 72 1.639 4.288 18.870 1.00 0.00 C ATOM 168 C GLY A 72 2.637 3.581 19.752 1.00 0.00 C ATOM 169 O GLY A 72 2.601 3.717 20.980 1.00 0.00 O ATOM 0 H GLY A 72 0.761 5.940 19.767 1.00 0.00 H new ATOM 0 HA2 GLY A 72 1.175 3.570 18.194 1.00 0.00 H new ATOM 0 HA3 GLY A 72 2.154 5.022 18.250 1.00 0.00 H new ATOM 173 N MET A 73 3.495 2.842 19.147 1.00 0.00 N ATOM 174 CA MET A 73 4.509 2.093 19.857 1.00 0.00 C ATOM 175 C MET A 73 5.897 2.504 19.431 1.00 0.00 C ATOM 176 O MET A 73 6.156 2.774 18.267 1.00 0.00 O ATOM 177 CB MET A 73 4.309 0.586 19.647 1.00 0.00 C ATOM 178 CG MET A 73 5.344 -0.293 20.353 1.00 0.00 C ATOM 179 SD MET A 73 5.340 -0.161 22.149 1.00 0.00 S ATOM 180 CE MET A 73 4.779 -1.811 22.575 1.00 0.00 C ATOM 0 H MET A 73 3.527 2.728 18.134 1.00 0.00 H new ATOM 0 HA MET A 73 4.406 2.317 20.919 1.00 0.00 H new ATOM 0 HB2 MET A 73 3.315 0.311 20.000 1.00 0.00 H new ATOM 0 HB3 MET A 73 4.338 0.373 18.578 1.00 0.00 H new ATOM 0 HG2 MET A 73 5.167 -1.333 20.078 1.00 0.00 H new ATOM 0 HG3 MET A 73 6.336 -0.031 19.985 1.00 0.00 H new ATOM 0 HE1 MET A 73 4.718 -1.906 23.659 1.00 0.00 H new ATOM 0 HE2 MET A 73 3.795 -1.984 22.140 1.00 0.00 H new ATOM 0 HE3 MET A 73 5.483 -2.547 22.185 1.00 0.00 H new ATOM 190 N VAL A 74 6.792 2.528 20.378 1.00 0.00 N ATOM 191 CA VAL A 74 8.181 2.875 20.127 1.00 0.00 C ATOM 192 C VAL A 74 9.100 1.744 20.559 1.00 0.00 C ATOM 193 O VAL A 74 8.984 1.213 21.666 1.00 0.00 O ATOM 194 CB VAL A 74 8.578 4.215 20.811 1.00 0.00 C ATOM 195 CG1 VAL A 74 10.075 4.415 20.802 1.00 0.00 C ATOM 196 CG2 VAL A 74 7.892 5.378 20.097 1.00 0.00 C ATOM 0 H VAL A 74 6.588 2.308 21.353 1.00 0.00 H new ATOM 0 HA VAL A 74 8.296 3.021 19.053 1.00 0.00 H new ATOM 0 HB VAL A 74 8.251 4.178 21.850 1.00 0.00 H new ATOM 0 HG11 VAL A 74 10.319 5.360 21.287 1.00 0.00 H new ATOM 0 HG12 VAL A 74 10.555 3.597 21.339 1.00 0.00 H new ATOM 0 HG13 VAL A 74 10.434 4.432 19.773 1.00 0.00 H new ATOM 0 HG21 VAL A 74 8.171 6.316 20.578 1.00 0.00 H new ATOM 0 HG22 VAL A 74 8.204 5.399 19.053 1.00 0.00 H new ATOM 0 HG23 VAL A 74 6.811 5.251 20.150 1.00 0.00 H new ATOM 206 N HIS A 75 10.003 1.370 19.680 1.00 0.00 N ATOM 207 CA HIS A 75 10.954 0.297 19.961 1.00 0.00 C ATOM 208 C HIS A 75 12.351 0.809 19.682 1.00 0.00 C ATOM 209 O HIS A 75 13.110 0.159 18.957 1.00 0.00 O ATOM 210 CB HIS A 75 10.720 -0.920 19.033 1.00 0.00 C ATOM 211 CG HIS A 75 9.385 -1.614 19.137 1.00 0.00 C ATOM 212 ND1 HIS A 75 8.375 -1.406 18.219 1.00 0.00 N ATOM 213 CD2 HIS A 75 8.915 -2.519 20.017 1.00 0.00 C ATOM 214 CE1 HIS A 75 7.352 -2.160 18.521 1.00 0.00 C ATOM 215 NE2 HIS A 75 7.650 -2.847 19.608 1.00 0.00 N ATOM 0 H HIS A 75 10.106 1.791 18.757 1.00 0.00 H new ATOM 0 HA HIS A 75 10.825 -0.008 21.000 1.00 0.00 H new ATOM 0 HB2 HIS A 75 10.851 -0.590 18.002 1.00 0.00 H new ATOM 0 HB3 HIS A 75 11.500 -1.654 19.234 1.00 0.00 H new ATOM 0 HD2 HIS A 75 9.435 -2.910 20.879 1.00 0.00 H new ATOM 0 HE1 HIS A 75 6.422 -2.212 17.975 1.00 0.00 H new ATOM 0 HE2 HIS A 75 7.035 -3.517 20.070 1.00 0.00 H new ATOM 223 N VAL A 76 12.726 1.941 20.226 1.00 0.00 N ATOM 224 CA VAL A 76 13.999 2.490 19.855 1.00 0.00 C ATOM 225 C VAL A 76 14.873 2.717 21.092 1.00 0.00 C ATOM 226 O VAL A 76 14.411 3.269 22.092 1.00 0.00 O ATOM 227 CB VAL A 76 13.780 3.804 19.045 1.00 0.00 C ATOM 228 CG1 VAL A 76 13.368 4.989 19.922 1.00 0.00 C ATOM 229 CG2 VAL A 76 14.966 4.116 18.198 1.00 0.00 C ATOM 0 H VAL A 76 12.188 2.481 20.903 1.00 0.00 H new ATOM 0 HA VAL A 76 14.530 1.782 19.219 1.00 0.00 H new ATOM 0 HB VAL A 76 12.934 3.626 18.381 1.00 0.00 H new ATOM 0 HG11 VAL A 76 13.231 5.873 19.299 1.00 0.00 H new ATOM 0 HG12 VAL A 76 12.433 4.756 20.432 1.00 0.00 H new ATOM 0 HG13 VAL A 76 14.146 5.183 20.661 1.00 0.00 H new ATOM 0 HG21 VAL A 76 14.785 5.037 17.644 1.00 0.00 H new ATOM 0 HG22 VAL A 76 15.844 4.240 18.832 1.00 0.00 H new ATOM 0 HG23 VAL A 76 15.137 3.299 17.497 1.00 0.00 H new ATOM 239 N ILE A 77 16.119 2.225 21.035 1.00 0.00 N ATOM 240 CA ILE A 77 17.030 2.344 22.162 1.00 0.00 C ATOM 241 C ILE A 77 17.905 3.624 22.084 1.00 0.00 C ATOM 242 O ILE A 77 17.991 4.402 23.039 1.00 0.00 O ATOM 243 CB ILE A 77 17.915 1.063 22.292 1.00 0.00 C ATOM 244 CG1 ILE A 77 18.867 1.153 23.499 1.00 0.00 C ATOM 245 CG2 ILE A 77 18.687 0.786 21.003 1.00 0.00 C ATOM 246 CD1 ILE A 77 19.536 -0.148 23.862 1.00 0.00 C ATOM 0 H ILE A 77 16.509 1.746 20.223 1.00 0.00 H new ATOM 0 HA ILE A 77 16.420 2.438 23.061 1.00 0.00 H new ATOM 0 HB ILE A 77 17.243 0.222 22.465 1.00 0.00 H new ATOM 0 HG12 ILE A 77 19.636 1.896 23.286 1.00 0.00 H new ATOM 0 HG13 ILE A 77 18.307 1.513 24.362 1.00 0.00 H new ATOM 0 HG21 ILE A 77 19.293 -0.112 21.127 1.00 0.00 H new ATOM 0 HG22 ILE A 77 17.985 0.639 20.183 1.00 0.00 H new ATOM 0 HG23 ILE A 77 19.335 1.633 20.778 1.00 0.00 H new ATOM 0 HD11 ILE A 77 20.188 0.006 24.722 1.00 0.00 H new ATOM 0 HD12 ILE A 77 18.777 -0.890 24.110 1.00 0.00 H new ATOM 0 HD13 ILE A 77 20.127 -0.502 23.017 1.00 0.00 H new ATOM 258 N LYS A 78 18.538 3.827 20.932 1.00 0.00 N ATOM 259 CA LYS A 78 19.398 5.000 20.674 1.00 0.00 C ATOM 260 C LYS A 78 19.038 5.597 19.323 1.00 0.00 C ATOM 261 O LYS A 78 19.633 6.571 18.877 1.00 0.00 O ATOM 262 CB LYS A 78 20.873 4.587 20.653 1.00 0.00 C ATOM 263 CG LYS A 78 21.412 4.028 21.967 1.00 0.00 C ATOM 264 CD LYS A 78 21.422 5.075 23.094 1.00 0.00 C ATOM 265 CE LYS A 78 21.979 4.467 24.394 1.00 0.00 C ATOM 266 NZ LYS A 78 22.027 5.464 25.510 1.00 0.00 N ATOM 0 H LYS A 78 18.475 3.185 20.142 1.00 0.00 H new ATOM 0 HA LYS A 78 19.241 5.731 21.467 1.00 0.00 H new ATOM 0 HB2 LYS A 78 21.012 3.838 19.874 1.00 0.00 H new ATOM 0 HB3 LYS A 78 21.472 5.453 20.373 1.00 0.00 H new ATOM 0 HG2 LYS A 78 20.804 3.177 22.272 1.00 0.00 H new ATOM 0 HG3 LYS A 78 22.425 3.657 21.812 1.00 0.00 H new ATOM 0 HD2 LYS A 78 22.029 5.931 22.797 1.00 0.00 H new ATOM 0 HD3 LYS A 78 20.411 5.445 23.263 1.00 0.00 H new ATOM 0 HE2 LYS A 78 21.360 3.621 24.692 1.00 0.00 H new ATOM 0 HE3 LYS A 78 22.982 4.080 24.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 22.408 5.010 26.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 22.639 6.260 25.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 21.067 5.815 25.703 1.00 0.00 H new ATOM 280 N GLY A 79 18.035 5.030 18.697 1.00 0.00 N ATOM 281 CA GLY A 79 17.735 5.351 17.321 1.00 0.00 C ATOM 282 C GLY A 79 16.951 6.630 17.099 1.00 0.00 C ATOM 283 O GLY A 79 16.186 6.738 16.138 1.00 0.00 O ATOM 0 H GLY A 79 17.411 4.342 19.119 1.00 0.00 H new ATOM 0 HA2 GLY A 79 18.673 5.422 16.771 1.00 0.00 H new ATOM 0 HA3 GLY A 79 17.174 4.523 16.888 1.00 0.00 H new ATOM 287 N ILE A 80 17.126 7.602 17.941 1.00 0.00 N ATOM 288 CA ILE A 80 16.475 8.888 17.719 1.00 0.00 C ATOM 289 C ILE A 80 17.508 9.842 17.183 1.00 0.00 C ATOM 290 O ILE A 80 17.235 10.999 16.916 1.00 0.00 O ATOM 291 CB ILE A 80 15.929 9.516 18.999 1.00 0.00 C ATOM 292 CG1 ILE A 80 17.092 9.782 19.948 1.00 0.00 C ATOM 293 CG2 ILE A 80 14.923 8.553 19.639 1.00 0.00 C ATOM 294 CD1 ILE A 80 16.732 10.610 21.137 1.00 0.00 C ATOM 0 H ILE A 80 17.702 7.547 18.781 1.00 0.00 H new ATOM 0 HA ILE A 80 15.642 8.712 17.038 1.00 0.00 H new ATOM 0 HB ILE A 80 15.424 10.457 18.780 1.00 0.00 H new ATOM 0 HG12 ILE A 80 17.492 8.828 20.291 1.00 0.00 H new ATOM 0 HG13 ILE A 80 17.889 10.283 19.398 1.00 0.00 H new ATOM 0 HG21 ILE A 80 14.528 8.994 20.554 1.00 0.00 H new ATOM 0 HG22 ILE A 80 14.105 8.367 18.944 1.00 0.00 H new ATOM 0 HG23 ILE A 80 15.420 7.612 19.875 1.00 0.00 H new ATOM 0 HD11 ILE A 80 17.614 10.753 21.761 1.00 0.00 H new ATOM 0 HD12 ILE A 80 16.360 11.580 20.806 1.00 0.00 H new ATOM 0 HD13 ILE A 80 15.958 10.102 21.713 1.00 0.00 H new ATOM 306 N GLN A 81 18.706 9.348 17.096 1.00 0.00 N ATOM 307 CA GLN A 81 19.847 10.129 16.718 1.00 0.00 C ATOM 308 C GLN A 81 19.875 10.300 15.224 1.00 0.00 C ATOM 309 O GLN A 81 19.055 9.722 14.487 1.00 0.00 O ATOM 310 CB GLN A 81 21.124 9.404 17.073 1.00 0.00 C ATOM 311 CG GLN A 81 21.354 9.097 18.543 1.00 0.00 C ATOM 312 CD GLN A 81 21.466 10.304 19.422 1.00 0.00 C ATOM 313 OE1 GLN A 81 22.018 11.323 19.039 1.00 0.00 O ATOM 314 NE2 GLN A 81 20.979 10.166 20.643 1.00 0.00 N ATOM 0 H GLN A 81 18.923 8.370 17.290 1.00 0.00 H new ATOM 0 HA GLN A 81 19.776 11.085 17.237 1.00 0.00 H new ATOM 0 HB2 GLN A 81 21.144 8.463 16.523 1.00 0.00 H new ATOM 0 HB3 GLN A 81 21.963 10.000 16.716 1.00 0.00 H new ATOM 0 HG2 GLN A 81 20.534 8.476 18.904 1.00 0.00 H new ATOM 0 HG3 GLN A 81 22.266 8.508 18.639 1.00 0.00 H new ATOM 0 HE21 GLN A 81 20.526 9.294 20.916 1.00 0.00 H new ATOM 0 HE22 GLN A 81 21.056 10.932 21.312 1.00 0.00 H new ATOM 323 N PHE A 82 20.870 11.021 14.787 1.00 0.00 N ATOM 324 CA PHE A 82 21.147 11.154 13.389 1.00 0.00 C ATOM 325 C PHE A 82 21.500 9.772 12.801 1.00 0.00 C ATOM 326 O PHE A 82 22.319 9.030 13.359 1.00 0.00 O ATOM 327 CB PHE A 82 22.344 12.102 13.190 1.00 0.00 C ATOM 328 CG PHE A 82 22.890 12.131 11.777 1.00 0.00 C ATOM 329 CD1 PHE A 82 22.283 12.872 10.775 1.00 0.00 C ATOM 330 CD2 PHE A 82 24.011 11.377 11.474 1.00 0.00 C ATOM 331 CE1 PHE A 82 22.805 12.866 9.492 1.00 0.00 C ATOM 332 CE2 PHE A 82 24.525 11.368 10.198 1.00 0.00 C ATOM 333 CZ PHE A 82 23.924 12.113 9.222 1.00 0.00 C ATOM 0 H PHE A 82 21.511 11.533 15.393 1.00 0.00 H new ATOM 0 HA PHE A 82 20.269 11.557 12.885 1.00 0.00 H new ATOM 0 HB2 PHE A 82 22.043 13.111 13.471 1.00 0.00 H new ATOM 0 HB3 PHE A 82 23.143 11.806 13.870 1.00 0.00 H new ATOM 0 HD1 PHE A 82 21.401 13.455 10.995 1.00 0.00 H new ATOM 0 HD2 PHE A 82 24.486 10.791 12.246 1.00 0.00 H new ATOM 0 HE1 PHE A 82 22.338 13.447 8.711 1.00 0.00 H new ATOM 0 HE2 PHE A 82 25.398 10.776 9.969 1.00 0.00 H new ATOM 0 HZ PHE A 82 24.334 12.110 8.223 1.00 0.00 H new ATOM 343 N GLY A 83 20.867 9.424 11.680 1.00 0.00 N ATOM 344 CA GLY A 83 21.131 8.144 11.061 1.00 0.00 C ATOM 345 C GLY A 83 20.392 6.995 11.736 1.00 0.00 C ATOM 346 O GLY A 83 20.807 5.845 11.642 1.00 0.00 O ATOM 0 H GLY A 83 20.182 10.005 11.197 1.00 0.00 H new ATOM 0 HA2 GLY A 83 20.843 8.188 10.011 1.00 0.00 H new ATOM 0 HA3 GLY A 83 22.203 7.947 11.089 1.00 0.00 H new ATOM 350 N SER A 84 19.324 7.316 12.438 1.00 0.00 N ATOM 351 CA SER A 84 18.575 6.303 13.186 1.00 0.00 C ATOM 352 C SER A 84 17.068 6.333 12.856 1.00 0.00 C ATOM 353 O SER A 84 16.539 7.369 12.408 1.00 0.00 O ATOM 354 CB SER A 84 18.814 6.473 14.658 1.00 0.00 C ATOM 355 OG SER A 84 20.181 6.307 14.985 1.00 0.00 O ATOM 0 H SER A 84 18.950 8.262 12.512 1.00 0.00 H new ATOM 0 HA SER A 84 18.939 5.322 12.881 1.00 0.00 H new ATOM 0 HB2 SER A 84 18.482 7.463 14.969 1.00 0.00 H new ATOM 0 HB3 SER A 84 18.216 5.748 15.211 1.00 0.00 H new ATOM 0 HG SER A 84 20.325 5.406 15.342 1.00 0.00 H new ATOM 361 N GLN A 85 16.394 5.173 13.078 1.00 0.00 N ATOM 362 CA GLN A 85 14.974 4.994 12.691 1.00 0.00 C ATOM 363 C GLN A 85 14.113 4.510 13.847 1.00 0.00 C ATOM 364 O GLN A 85 14.602 3.900 14.796 1.00 0.00 O ATOM 365 CB GLN A 85 14.843 3.940 11.588 1.00 0.00 C ATOM 366 CG GLN A 85 15.440 4.317 10.261 1.00 0.00 C ATOM 367 CD GLN A 85 15.309 3.185 9.249 1.00 0.00 C ATOM 368 OE1 GLN A 85 14.616 2.195 9.498 1.00 0.00 O ATOM 369 NE2 GLN A 85 16.019 3.292 8.157 1.00 0.00 N ATOM 0 H GLN A 85 16.811 4.354 13.521 1.00 0.00 H new ATOM 0 HA GLN A 85 14.635 5.975 12.358 1.00 0.00 H new ATOM 0 HB2 GLN A 85 15.315 3.019 11.931 1.00 0.00 H new ATOM 0 HB3 GLN A 85 13.785 3.721 11.442 1.00 0.00 H new ATOM 0 HG2 GLN A 85 14.944 5.209 9.878 1.00 0.00 H new ATOM 0 HG3 GLN A 85 16.492 4.569 10.392 1.00 0.00 H new ATOM 0 HE21 GLN A 85 16.578 4.129 7.992 1.00 0.00 H new ATOM 0 HE22 GLN A 85 16.014 2.538 7.470 1.00 0.00 H new ATOM 378 N ILE A 86 12.817 4.791 13.721 1.00 0.00 N ATOM 379 CA ILE A 86 11.810 4.316 14.659 1.00 0.00 C ATOM 380 C ILE A 86 10.753 3.568 13.878 1.00 0.00 C ATOM 381 O ILE A 86 10.563 3.822 12.697 1.00 0.00 O ATOM 382 CB ILE A 86 11.165 5.465 15.437 1.00 0.00 C ATOM 383 CG1 ILE A 86 10.407 6.447 14.493 1.00 0.00 C ATOM 384 CG2 ILE A 86 12.226 6.191 16.268 1.00 0.00 C ATOM 385 CD1 ILE A 86 11.250 7.578 13.948 1.00 0.00 C ATOM 0 H ILE A 86 12.438 5.357 12.962 1.00 0.00 H new ATOM 0 HA ILE A 86 12.290 3.664 15.389 1.00 0.00 H new ATOM 0 HB ILE A 86 10.420 5.046 16.114 1.00 0.00 H new ATOM 0 HG12 ILE A 86 9.998 5.881 13.656 1.00 0.00 H new ATOM 0 HG13 ILE A 86 9.562 6.871 15.035 1.00 0.00 H new ATOM 0 HG21 ILE A 86 11.760 7.008 16.819 1.00 0.00 H new ATOM 0 HG22 ILE A 86 12.680 5.492 16.970 1.00 0.00 H new ATOM 0 HG23 ILE A 86 12.995 6.591 15.607 1.00 0.00 H new ATOM 0 HD11 ILE A 86 10.639 8.209 13.302 1.00 0.00 H new ATOM 0 HD12 ILE A 86 11.639 8.173 14.774 1.00 0.00 H new ATOM 0 HD13 ILE A 86 12.081 7.168 13.374 1.00 0.00 H new ATOM 397 N LYS A 87 10.090 2.623 14.520 1.00 0.00 N ATOM 398 CA LYS A 87 9.143 1.775 13.819 1.00 0.00 C ATOM 399 C LYS A 87 7.703 2.088 14.216 1.00 0.00 C ATOM 400 O LYS A 87 7.434 2.444 15.376 1.00 0.00 O ATOM 401 CB LYS A 87 9.474 0.314 14.110 1.00 0.00 C ATOM 402 CG LYS A 87 10.886 -0.061 13.662 1.00 0.00 C ATOM 403 CD LYS A 87 11.092 0.040 12.184 1.00 0.00 C ATOM 404 CE LYS A 87 12.516 -0.350 11.827 1.00 0.00 C ATOM 405 NZ LYS A 87 12.770 -0.275 10.353 1.00 0.00 N ATOM 0 H LYS A 87 10.188 2.424 15.516 1.00 0.00 H new ATOM 0 HA LYS A 87 9.228 1.968 12.750 1.00 0.00 H new ATOM 0 HB2 LYS A 87 9.373 0.127 15.179 1.00 0.00 H new ATOM 0 HB3 LYS A 87 8.752 -0.327 13.604 1.00 0.00 H new ATOM 0 HG2 LYS A 87 11.602 0.588 14.165 1.00 0.00 H new ATOM 0 HG3 LYS A 87 11.101 -1.081 13.981 1.00 0.00 H new ATOM 0 HD2 LYS A 87 10.388 -0.611 11.666 1.00 0.00 H new ATOM 0 HD3 LYS A 87 10.891 1.058 11.850 1.00 0.00 H new ATOM 0 HE2 LYS A 87 13.212 0.307 12.348 1.00 0.00 H new ATOM 0 HE3 LYS A 87 12.712 -1.364 12.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 13.426 -1.033 10.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 11.872 -0.388 9.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 13.189 0.648 10.119 1.00 0.00 H new ATOM 419 N TYR A 88 6.787 1.956 13.269 1.00 0.00 N ATOM 420 CA TYR A 88 5.352 2.208 13.485 1.00 0.00 C ATOM 421 C TYR A 88 4.412 1.152 12.972 1.00 0.00 C ATOM 422 O TYR A 88 4.706 0.426 12.035 1.00 0.00 O ATOM 423 CB TYR A 88 4.915 3.603 13.088 1.00 0.00 C ATOM 424 CG TYR A 88 5.256 4.603 14.118 1.00 0.00 C ATOM 425 CD1 TYR A 88 4.486 4.656 15.271 1.00 0.00 C ATOM 426 CD2 TYR A 88 6.336 5.462 14.006 1.00 0.00 C ATOM 427 CE1 TYR A 88 4.751 5.514 16.263 1.00 0.00 C ATOM 428 CE2 TYR A 88 6.612 6.349 15.028 1.00 0.00 C ATOM 429 CZ TYR A 88 5.811 6.371 16.154 1.00 0.00 C ATOM 430 OH TYR A 88 6.089 7.251 17.186 1.00 0.00 O ATOM 0 H TYR A 88 7.011 1.669 12.316 1.00 0.00 H new ATOM 0 HA TYR A 88 5.264 2.139 14.569 1.00 0.00 H new ATOM 0 HB2 TYR A 88 5.389 3.877 12.146 1.00 0.00 H new ATOM 0 HB3 TYR A 88 3.838 3.611 12.917 1.00 0.00 H new ATOM 0 HD1 TYR A 88 3.647 3.984 15.371 1.00 0.00 H new ATOM 0 HD2 TYR A 88 6.959 5.439 13.124 1.00 0.00 H new ATOM 0 HE1 TYR A 88 4.130 5.530 17.146 1.00 0.00 H new ATOM 0 HE2 TYR A 88 7.452 7.024 14.947 1.00 0.00 H new ATOM 0 HH TYR A 88 7.038 7.188 17.423 1.00 0.00 H new ATOM 440 N SER A 89 3.248 1.066 13.650 1.00 0.00 N ATOM 441 CA SER A 89 2.221 0.080 13.338 1.00 0.00 C ATOM 442 C SER A 89 0.860 0.746 13.337 1.00 0.00 C ATOM 443 O SER A 89 0.599 1.657 14.132 1.00 0.00 O ATOM 444 CB SER A 89 2.228 -1.043 14.372 1.00 0.00 C ATOM 445 OG SER A 89 1.227 -2.011 14.108 1.00 0.00 O ATOM 0 H SER A 89 3.005 1.682 14.426 1.00 0.00 H new ATOM 0 HA SER A 89 2.430 -0.340 12.354 1.00 0.00 H new ATOM 0 HB2 SER A 89 3.206 -1.524 14.378 1.00 0.00 H new ATOM 0 HB3 SER A 89 2.073 -0.623 15.366 1.00 0.00 H new ATOM 0 HG SER A 89 1.264 -2.714 14.790 1.00 0.00 H new ATOM 451 N CYS A 90 -0.001 0.307 12.429 1.00 0.00 N ATOM 452 CA CYS A 90 -1.318 0.872 12.315 1.00 0.00 C ATOM 453 C CYS A 90 -2.405 -0.200 12.526 1.00 0.00 C ATOM 454 O CYS A 90 -2.138 -1.395 12.450 1.00 0.00 O ATOM 455 CB CYS A 90 -1.521 1.543 10.956 1.00 0.00 C ATOM 456 SG CYS A 90 -0.393 2.964 10.655 1.00 0.00 S ATOM 0 H CYS A 90 0.199 -0.440 11.764 1.00 0.00 H new ATOM 0 HA CYS A 90 -1.409 1.627 13.096 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -1.375 0.802 10.170 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -2.552 1.888 10.882 1.00 0.00 H new ATOM 461 N THR A 91 -3.624 0.261 12.809 1.00 0.00 N ATOM 462 CA THR A 91 -4.778 -0.581 12.984 1.00 0.00 C ATOM 463 C THR A 91 -5.320 -1.042 11.640 1.00 0.00 C ATOM 464 O THR A 91 -4.931 -0.508 10.599 1.00 0.00 O ATOM 465 CB THR A 91 -5.872 0.134 13.776 1.00 0.00 C ATOM 466 OG1 THR A 91 -6.089 1.446 13.240 1.00 0.00 O ATOM 467 CG2 THR A 91 -5.498 0.235 15.265 1.00 0.00 C ATOM 0 H THR A 91 -3.827 1.254 12.923 1.00 0.00 H new ATOM 0 HA THR A 91 -4.462 -1.456 13.552 1.00 0.00 H new ATOM 0 HB THR A 91 -6.789 -0.448 13.690 1.00 0.00 H new ATOM 0 HG1 THR A 91 -6.468 1.373 12.339 1.00 0.00 H new ATOM 0 HG21 THR A 91 -6.293 0.748 15.806 1.00 0.00 H new ATOM 0 HG22 THR A 91 -5.367 -0.766 15.676 1.00 0.00 H new ATOM 0 HG23 THR A 91 -4.569 0.795 15.370 1.00 0.00 H new ATOM 475 N LYS A 92 -6.221 -2.031 11.636 1.00 0.00 N ATOM 476 CA LYS A 92 -6.680 -2.648 10.391 1.00 0.00 C ATOM 477 C LYS A 92 -7.355 -1.648 9.465 1.00 0.00 C ATOM 478 O LYS A 92 -8.229 -0.893 9.855 1.00 0.00 O ATOM 479 CB LYS A 92 -7.670 -3.778 10.712 1.00 0.00 C ATOM 480 CG LYS A 92 -8.108 -4.592 9.479 1.00 0.00 C ATOM 481 CD LYS A 92 -9.044 -5.716 9.854 1.00 0.00 C ATOM 482 CE LYS A 92 -9.468 -6.536 8.633 1.00 0.00 C ATOM 483 NZ LYS A 92 -10.393 -7.649 8.986 1.00 0.00 N ATOM 0 H LYS A 92 -6.644 -2.419 12.479 1.00 0.00 H new ATOM 0 HA LYS A 92 -5.800 -3.038 9.879 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -7.214 -4.452 11.437 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -8.554 -3.350 11.186 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -8.600 -3.933 8.764 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -7.228 -5.002 8.982 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -8.556 -6.369 10.578 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -9.929 -5.305 10.340 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -9.953 -5.880 7.910 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -8.581 -6.945 8.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -10.650 -8.173 8.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -9.923 -8.292 9.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -11.252 -7.260 9.424 1.00 0.00 H new ATOM 497 N GLY A 93 -6.928 -1.697 8.197 1.00 0.00 N ATOM 498 CA GLY A 93 -7.457 -0.840 7.156 1.00 0.00 C ATOM 499 C GLY A 93 -6.705 0.476 7.053 1.00 0.00 C ATOM 500 O GLY A 93 -7.026 1.339 6.230 1.00 0.00 O ATOM 0 H GLY A 93 -6.203 -2.338 7.874 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -7.406 -1.360 6.200 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -8.510 -0.639 7.354 1.00 0.00 H new ATOM 504 N TYR A 94 -5.689 0.632 7.883 1.00 0.00 N ATOM 505 CA TYR A 94 -4.890 1.847 7.904 1.00 0.00 C ATOM 506 C TYR A 94 -3.428 1.551 7.603 1.00 0.00 C ATOM 507 O TYR A 94 -2.918 0.496 7.956 1.00 0.00 O ATOM 508 CB TYR A 94 -5.036 2.566 9.259 1.00 0.00 C ATOM 509 CG TYR A 94 -6.467 2.944 9.590 1.00 0.00 C ATOM 510 CD1 TYR A 94 -7.041 4.138 9.147 1.00 0.00 C ATOM 511 CD2 TYR A 94 -7.258 2.093 10.341 1.00 0.00 C ATOM 512 CE1 TYR A 94 -8.355 4.464 9.456 1.00 0.00 C ATOM 513 CE2 TYR A 94 -8.570 2.400 10.646 1.00 0.00 C ATOM 514 CZ TYR A 94 -9.107 3.589 10.205 1.00 0.00 C ATOM 515 OH TYR A 94 -10.423 3.898 10.504 1.00 0.00 O ATOM 0 H TYR A 94 -5.395 -0.074 8.558 1.00 0.00 H new ATOM 0 HA TYR A 94 -5.262 2.508 7.121 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -4.647 1.922 10.047 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -4.423 3.467 9.252 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -6.452 4.821 8.553 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -6.839 1.164 10.698 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -8.782 5.394 9.112 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -9.169 1.713 11.225 1.00 0.00 H new ATOM 0 HH TYR A 94 -10.815 3.176 11.039 1.00 0.00 H new ATOM 525 N ARG A 95 -2.777 2.464 6.925 1.00 0.00 N ATOM 526 CA ARG A 95 -1.379 2.308 6.572 1.00 0.00 C ATOM 527 C ARG A 95 -0.652 3.620 6.789 1.00 0.00 C ATOM 528 O ARG A 95 -1.301 4.658 6.925 1.00 0.00 O ATOM 529 CB ARG A 95 -1.178 1.886 5.133 1.00 0.00 C ATOM 530 CG ARG A 95 -1.587 2.944 4.103 1.00 0.00 C ATOM 531 CD ARG A 95 -0.358 3.391 3.310 1.00 0.00 C ATOM 532 NE ARG A 95 -0.665 4.306 2.214 1.00 0.00 N ATOM 533 CZ ARG A 95 0.250 4.857 1.419 1.00 0.00 C ATOM 534 NH1 ARG A 95 1.538 4.678 1.671 1.00 0.00 N ATOM 535 NH2 ARG A 95 -0.121 5.615 0.406 1.00 0.00 N ATOM 0 H ARG A 95 -3.196 3.336 6.601 1.00 0.00 H new ATOM 0 HA ARG A 95 -0.981 1.521 7.212 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -0.128 1.637 4.983 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -1.751 0.977 4.950 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -2.339 2.537 3.428 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -2.039 3.799 4.605 1.00 0.00 H new ATOM 0 HD2 ARG A 95 0.345 3.874 3.989 1.00 0.00 H new ATOM 0 HD3 ARG A 95 0.143 2.511 2.907 1.00 0.00 H new ATOM 0 HE ARG A 95 -1.644 4.538 2.047 1.00 0.00 H new ATOM 0 HH11 ARG A 95 1.828 4.119 2.473 1.00 0.00 H new ATOM 0 HH12 ARG A 95 2.240 5.099 1.063 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -1.112 5.781 0.229 1.00 0.00 H new ATOM 0 HH22 ARG A 95 0.583 6.035 -0.201 1.00 0.00 H new ATOM 549 N LEU A 96 0.675 3.584 6.822 1.00 0.00 N ATOM 550 CA LEU A 96 1.424 4.798 7.016 1.00 0.00 C ATOM 551 C LEU A 96 1.577 5.491 5.679 1.00 0.00 C ATOM 552 O LEU A 96 1.984 4.879 4.688 1.00 0.00 O ATOM 553 CB LEU A 96 2.822 4.459 7.534 1.00 0.00 C ATOM 554 CG LEU A 96 2.937 4.073 9.014 1.00 0.00 C ATOM 555 CD1 LEU A 96 2.138 5.000 9.912 1.00 0.00 C ATOM 556 CD2 LEU A 96 2.556 2.608 9.222 1.00 0.00 C ATOM 0 H LEU A 96 1.237 2.739 6.718 1.00 0.00 H new ATOM 0 HA LEU A 96 0.904 5.436 7.730 1.00 0.00 H new ATOM 0 HB2 LEU A 96 3.215 3.636 6.937 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.468 5.319 7.356 1.00 0.00 H new ATOM 0 HG LEU A 96 3.981 4.191 9.305 1.00 0.00 H new ATOM 0 HD11 LEU A 96 2.250 4.687 10.950 1.00 0.00 H new ATOM 0 HD12 LEU A 96 2.504 6.021 9.799 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.085 4.959 9.633 1.00 0.00 H new ATOM 0 HD21 LEU A 96 2.645 2.355 10.279 1.00 0.00 H new ATOM 0 HD22 LEU A 96 1.528 2.450 8.896 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.223 1.972 8.640 1.00 0.00 H new ATOM 568 N ILE A 97 1.220 6.754 5.661 1.00 0.00 N ATOM 569 CA ILE A 97 1.302 7.568 4.479 1.00 0.00 C ATOM 570 C ILE A 97 2.738 7.764 4.013 1.00 0.00 C ATOM 571 O ILE A 97 3.057 7.681 2.834 1.00 0.00 O ATOM 572 CB ILE A 97 0.584 8.903 4.692 1.00 0.00 C ATOM 573 CG1 ILE A 97 -0.919 8.636 4.829 1.00 0.00 C ATOM 574 CG2 ILE A 97 0.854 9.855 3.535 1.00 0.00 C ATOM 575 CD1 ILE A 97 -1.570 8.024 3.575 1.00 0.00 C ATOM 0 H ILE A 97 0.861 7.247 6.478 1.00 0.00 H new ATOM 0 HA ILE A 97 0.791 7.036 3.677 1.00 0.00 H new ATOM 0 HB ILE A 97 0.959 9.375 5.600 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -1.082 7.965 5.673 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -1.423 9.573 5.065 1.00 0.00 H new ATOM 0 HG21 ILE A 97 0.333 10.797 3.709 1.00 0.00 H new ATOM 0 HG22 ILE A 97 1.925 10.041 3.460 1.00 0.00 H new ATOM 0 HG23 ILE A 97 0.497 9.410 2.606 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -2.633 7.867 3.757 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -1.442 8.702 2.731 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -1.096 7.069 3.348 1.00 0.00 H new ATOM 587 N GLY A 98 3.572 8.015 4.974 1.00 0.00 N ATOM 588 CA GLY A 98 4.934 8.313 4.730 1.00 0.00 C ATOM 589 C GLY A 98 5.735 7.093 4.868 1.00 0.00 C ATOM 590 O GLY A 98 5.469 6.085 4.206 1.00 0.00 O ATOM 0 H GLY A 98 3.314 8.017 5.961 1.00 0.00 H new ATOM 0 HA2 GLY A 98 5.053 8.727 3.729 1.00 0.00 H new ATOM 0 HA3 GLY A 98 5.283 9.071 5.432 1.00 0.00 H new ATOM 594 N SER A 99 6.708 7.162 5.701 1.00 0.00 N ATOM 595 CA SER A 99 7.518 6.022 5.961 1.00 0.00 C ATOM 596 C SER A 99 7.299 5.626 7.383 1.00 0.00 C ATOM 597 O SER A 99 7.509 6.423 8.275 1.00 0.00 O ATOM 598 CB SER A 99 8.997 6.339 5.734 1.00 0.00 C ATOM 599 OG SER A 99 9.808 5.211 5.964 1.00 0.00 O ATOM 0 H SER A 99 6.967 8.001 6.220 1.00 0.00 H new ATOM 0 HA SER A 99 7.245 5.213 5.284 1.00 0.00 H new ATOM 0 HB2 SER A 99 9.142 6.691 4.713 1.00 0.00 H new ATOM 0 HB3 SER A 99 9.302 7.149 6.396 1.00 0.00 H new ATOM 0 HG SER A 99 10.153 5.238 6.881 1.00 0.00 H new ATOM 605 N SER A 100 6.940 4.382 7.602 1.00 0.00 N ATOM 606 CA SER A 100 6.692 3.879 8.954 1.00 0.00 C ATOM 607 C SER A 100 7.942 4.036 9.805 1.00 0.00 C ATOM 608 O SER A 100 7.856 4.227 11.028 1.00 0.00 O ATOM 609 CB SER A 100 6.209 2.427 8.934 1.00 0.00 C ATOM 610 OG SER A 100 7.154 1.569 8.313 1.00 0.00 O ATOM 0 H SER A 100 6.810 3.689 6.865 1.00 0.00 H new ATOM 0 HA SER A 100 5.893 4.472 9.399 1.00 0.00 H new ATOM 0 HB2 SER A 100 6.027 2.090 9.954 1.00 0.00 H new ATOM 0 HB3 SER A 100 5.259 2.367 8.404 1.00 0.00 H new ATOM 0 HG SER A 100 6.815 0.650 8.319 1.00 0.00 H new ATOM 616 N SER A 101 9.103 3.941 9.186 1.00 0.00 N ATOM 617 CA SER A 101 10.321 4.148 9.902 1.00 0.00 C ATOM 618 C SER A 101 10.996 5.398 9.364 1.00 0.00 C ATOM 619 O SER A 101 11.309 5.499 8.185 1.00 0.00 O ATOM 620 CB SER A 101 11.232 2.931 9.747 1.00 0.00 C ATOM 621 OG SER A 101 10.538 1.761 10.094 1.00 0.00 O ATOM 0 H SER A 101 9.216 3.723 8.196 1.00 0.00 H new ATOM 0 HA SER A 101 10.113 4.279 10.964 1.00 0.00 H new ATOM 0 HB2 SER A 101 11.587 2.861 8.719 1.00 0.00 H new ATOM 0 HB3 SER A 101 12.112 3.043 10.381 1.00 0.00 H new ATOM 0 HG SER A 101 10.621 1.105 9.371 1.00 0.00 H new ATOM 627 N ALA A 102 11.194 6.359 10.234 1.00 0.00 N ATOM 628 CA ALA A 102 11.796 7.617 9.858 1.00 0.00 C ATOM 629 C ALA A 102 13.221 7.643 10.251 1.00 0.00 C ATOM 630 O ALA A 102 13.617 7.031 11.235 1.00 0.00 O ATOM 631 CB ALA A 102 11.043 8.780 10.506 1.00 0.00 C ATOM 0 H ALA A 102 10.943 6.292 11.220 1.00 0.00 H new ATOM 0 HA ALA A 102 11.734 7.723 8.775 1.00 0.00 H new ATOM 0 HB1 ALA A 102 11.507 9.722 10.214 1.00 0.00 H new ATOM 0 HB2 ALA A 102 10.004 8.770 10.176 1.00 0.00 H new ATOM 0 HB3 ALA A 102 11.080 8.678 11.591 1.00 0.00 H new ATOM 637 N THR A 103 14.006 8.360 9.505 1.00 0.00 N ATOM 638 CA THR A 103 15.395 8.479 9.809 1.00 0.00 C ATOM 639 C THR A 103 15.716 9.927 10.171 1.00 0.00 C ATOM 640 O THR A 103 15.440 10.855 9.432 1.00 0.00 O ATOM 641 CB THR A 103 16.253 8.071 8.588 1.00 0.00 C ATOM 642 OG1 THR A 103 15.925 6.727 8.228 1.00 0.00 O ATOM 643 CG2 THR A 103 17.741 8.130 8.934 1.00 0.00 C ATOM 0 H THR A 103 13.703 8.873 8.677 1.00 0.00 H new ATOM 0 HA THR A 103 15.623 7.820 10.647 1.00 0.00 H new ATOM 0 HB THR A 103 16.049 8.757 7.766 1.00 0.00 H new ATOM 0 HG1 THR A 103 16.461 6.456 7.454 1.00 0.00 H new ATOM 0 HG21 THR A 103 18.329 7.840 8.063 1.00 0.00 H new ATOM 0 HG22 THR A 103 18.006 9.145 9.229 1.00 0.00 H new ATOM 0 HG23 THR A 103 17.951 7.447 9.757 1.00 0.00 H new ATOM 651 N CYS A 104 16.300 10.088 11.318 1.00 0.00 N ATOM 652 CA CYS A 104 16.714 11.393 11.784 1.00 0.00 C ATOM 653 C CYS A 104 17.956 11.873 11.017 1.00 0.00 C ATOM 654 O CYS A 104 18.946 11.147 10.903 1.00 0.00 O ATOM 655 CB CYS A 104 17.014 11.358 13.280 1.00 0.00 C ATOM 656 SG CYS A 104 17.529 12.975 13.957 1.00 0.00 S ATOM 0 H CYS A 104 16.507 9.326 11.963 1.00 0.00 H new ATOM 0 HA CYS A 104 15.896 12.091 11.603 1.00 0.00 H new ATOM 0 HB2 CYS A 104 16.127 11.016 13.813 1.00 0.00 H new ATOM 0 HB3 CYS A 104 17.800 10.627 13.468 1.00 0.00 H new ATOM 661 N ILE A 105 17.904 13.093 10.497 1.00 0.00 N ATOM 662 CA ILE A 105 18.994 13.669 9.736 1.00 0.00 C ATOM 663 C ILE A 105 19.319 15.063 10.222 1.00 0.00 C ATOM 664 O ILE A 105 18.566 15.656 10.993 1.00 0.00 O ATOM 665 CB ILE A 105 18.744 13.837 8.240 1.00 0.00 C ATOM 666 CG1 ILE A 105 17.645 14.870 8.009 1.00 0.00 C ATOM 667 CG2 ILE A 105 18.368 12.492 7.624 1.00 0.00 C ATOM 668 CD1 ILE A 105 17.700 15.465 6.634 1.00 0.00 C ATOM 0 H ILE A 105 17.098 13.710 10.595 1.00 0.00 H new ATOM 0 HA ILE A 105 19.794 12.945 9.888 1.00 0.00 H new ATOM 0 HB ILE A 105 19.654 14.193 7.758 1.00 0.00 H new ATOM 0 HG12 ILE A 105 16.672 14.402 8.161 1.00 0.00 H new ATOM 0 HG13 ILE A 105 17.735 15.665 8.750 1.00 0.00 H new ATOM 0 HG21 ILE A 105 18.191 12.618 6.556 1.00 0.00 H new ATOM 0 HG22 ILE A 105 19.181 11.782 7.776 1.00 0.00 H new ATOM 0 HG23 ILE A 105 17.463 12.114 8.100 1.00 0.00 H new ATOM 0 HD11 ILE A 105 16.897 16.194 6.520 1.00 0.00 H new ATOM 0 HD12 ILE A 105 18.661 15.958 6.489 1.00 0.00 H new ATOM 0 HD13 ILE A 105 17.582 14.676 5.891 1.00 0.00 H new ATOM 680 N ILE A 106 20.423 15.592 9.763 1.00 0.00 N ATOM 681 CA ILE A 106 20.728 16.966 10.071 1.00 0.00 C ATOM 682 C ILE A 106 20.284 17.810 8.882 1.00 0.00 C ATOM 683 O ILE A 106 20.772 17.646 7.766 1.00 0.00 O ATOM 684 CB ILE A 106 22.267 17.163 10.225 1.00 0.00 C ATOM 685 CG1 ILE A 106 22.849 16.285 11.324 1.00 0.00 C ATOM 686 CG2 ILE A 106 22.605 18.633 10.477 1.00 0.00 C ATOM 687 CD1 ILE A 106 22.317 16.612 12.705 1.00 0.00 C ATOM 0 H ILE A 106 21.112 15.107 9.188 1.00 0.00 H new ATOM 0 HA ILE A 106 20.227 17.249 10.997 1.00 0.00 H new ATOM 0 HB ILE A 106 22.725 16.855 9.285 1.00 0.00 H new ATOM 0 HG12 ILE A 106 22.632 15.241 11.097 1.00 0.00 H new ATOM 0 HG13 ILE A 106 23.934 16.391 11.327 1.00 0.00 H new ATOM 0 HG21 ILE A 106 23.684 18.746 10.581 1.00 0.00 H new ATOM 0 HG22 ILE A 106 22.257 19.235 9.638 1.00 0.00 H new ATOM 0 HG23 ILE A 106 22.115 18.967 11.392 1.00 0.00 H new ATOM 0 HD11 ILE A 106 22.775 15.948 13.438 1.00 0.00 H new ATOM 0 HD12 ILE A 106 22.558 17.646 12.952 1.00 0.00 H new ATOM 0 HD13 ILE A 106 21.235 16.478 12.719 1.00 0.00 H new ATOM 699 N SER A 107 19.340 18.701 9.132 1.00 0.00 N ATOM 700 CA SER A 107 18.876 19.643 8.117 1.00 0.00 C ATOM 701 C SER A 107 20.026 20.549 7.716 1.00 0.00 C ATOM 702 O SER A 107 20.229 20.871 6.555 1.00 0.00 O ATOM 703 CB SER A 107 17.665 20.437 8.626 1.00 0.00 C ATOM 704 OG SER A 107 17.178 21.343 7.644 1.00 0.00 O ATOM 0 H SER A 107 18.874 18.795 10.035 1.00 0.00 H new ATOM 0 HA SER A 107 18.544 19.099 7.233 1.00 0.00 H new ATOM 0 HB2 SER A 107 16.871 19.747 8.910 1.00 0.00 H new ATOM 0 HB3 SER A 107 17.943 20.989 9.524 1.00 0.00 H new ATOM 0 HG SER A 107 16.407 21.830 8.002 1.00 0.00 H new ATOM 710 N GLY A 108 20.748 20.972 8.716 1.00 0.00 N ATOM 711 CA GLY A 108 21.849 21.852 8.548 1.00 0.00 C ATOM 712 C GLY A 108 22.108 22.577 9.823 1.00 0.00 C ATOM 713 O GLY A 108 23.083 22.292 10.523 1.00 0.00 O ATOM 0 H GLY A 108 20.577 20.704 9.685 1.00 0.00 H new ATOM 0 HA2 GLY A 108 22.735 21.290 8.251 1.00 0.00 H new ATOM 0 HA3 GLY A 108 21.640 22.564 7.749 1.00 0.00 H new ATOM 717 N ASP A 109 21.243 23.519 10.130 1.00 0.00 N ATOM 718 CA ASP A 109 21.312 24.245 11.400 1.00 0.00 C ATOM 719 C ASP A 109 21.025 23.319 12.595 1.00 0.00 C ATOM 720 O ASP A 109 21.652 23.435 13.655 1.00 0.00 O ATOM 721 CB ASP A 109 20.334 25.425 11.412 1.00 0.00 C ATOM 722 CG ASP A 109 18.873 25.042 11.206 1.00 0.00 C ATOM 723 OD1 ASP A 109 18.595 23.910 10.740 1.00 0.00 O ATOM 724 OD2 ASP A 109 17.999 25.871 11.532 1.00 0.00 O ATOM 0 H ASP A 109 20.477 23.808 9.521 1.00 0.00 H new ATOM 0 HA ASP A 109 22.328 24.627 11.497 1.00 0.00 H new ATOM 0 HB2 ASP A 109 20.428 25.948 12.364 1.00 0.00 H new ATOM 0 HB3 ASP A 109 20.625 26.129 10.632 1.00 0.00 H new ATOM 729 N THR A 110 20.106 22.378 12.414 1.00 0.00 N ATOM 730 CA THR A 110 19.682 21.506 13.482 1.00 0.00 C ATOM 731 C THR A 110 19.378 20.112 12.940 1.00 0.00 C ATOM 732 O THR A 110 19.498 19.855 11.738 1.00 0.00 O ATOM 733 CB THR A 110 18.468 22.069 14.291 1.00 0.00 C ATOM 734 OG1 THR A 110 18.273 21.262 15.475 1.00 0.00 O ATOM 735 CG2 THR A 110 17.179 22.077 13.467 1.00 0.00 C ATOM 0 H THR A 110 19.640 22.205 11.523 1.00 0.00 H new ATOM 0 HA THR A 110 20.512 21.444 14.186 1.00 0.00 H new ATOM 0 HB THR A 110 18.695 23.101 14.559 1.00 0.00 H new ATOM 0 HG1 THR A 110 17.514 21.611 15.987 1.00 0.00 H new ATOM 0 HG21 THR A 110 16.364 22.476 14.071 1.00 0.00 H new ATOM 0 HG22 THR A 110 17.316 22.701 12.584 1.00 0.00 H new ATOM 0 HG23 THR A 110 16.938 21.060 13.159 1.00 0.00 H new ATOM 743 N VAL A 111 18.995 19.214 13.816 1.00 0.00 N ATOM 744 CA VAL A 111 18.722 17.863 13.430 1.00 0.00 C ATOM 745 C VAL A 111 17.217 17.612 13.471 1.00 0.00 C ATOM 746 O VAL A 111 16.538 17.867 14.476 1.00 0.00 O ATOM 747 CB VAL A 111 19.469 16.885 14.379 1.00 0.00 C ATOM 748 CG1 VAL A 111 18.969 16.993 15.798 1.00 0.00 C ATOM 749 CG2 VAL A 111 19.408 15.463 13.903 1.00 0.00 C ATOM 0 H VAL A 111 18.866 19.404 14.810 1.00 0.00 H new ATOM 0 HA VAL A 111 19.075 17.695 12.413 1.00 0.00 H new ATOM 0 HB VAL A 111 20.516 17.188 14.363 1.00 0.00 H new ATOM 0 HG11 VAL A 111 19.516 16.294 16.431 1.00 0.00 H new ATOM 0 HG12 VAL A 111 19.124 18.009 16.162 1.00 0.00 H new ATOM 0 HG13 VAL A 111 17.906 16.755 15.828 1.00 0.00 H new ATOM 0 HG21 VAL A 111 19.945 14.822 14.602 1.00 0.00 H new ATOM 0 HG22 VAL A 111 18.368 15.143 13.844 1.00 0.00 H new ATOM 0 HG23 VAL A 111 19.867 15.389 12.917 1.00 0.00 H new ATOM 759 N ILE A 112 16.696 17.200 12.336 1.00 0.00 N ATOM 760 CA ILE A 112 15.285 16.951 12.150 1.00 0.00 C ATOM 761 C ILE A 112 15.014 15.609 11.487 1.00 0.00 C ATOM 762 O ILE A 112 15.917 15.016 10.897 1.00 0.00 O ATOM 763 CB ILE A 112 14.552 18.106 11.406 1.00 0.00 C ATOM 764 CG1 ILE A 112 15.308 18.539 10.145 1.00 0.00 C ATOM 765 CG2 ILE A 112 14.400 19.295 12.346 1.00 0.00 C ATOM 766 CD1 ILE A 112 15.005 17.693 8.928 1.00 0.00 C ATOM 0 H ILE A 112 17.254 17.025 11.500 1.00 0.00 H new ATOM 0 HA ILE A 112 14.865 16.910 13.155 1.00 0.00 H new ATOM 0 HB ILE A 112 13.572 17.742 11.097 1.00 0.00 H new ATOM 0 HG12 ILE A 112 15.061 19.577 9.924 1.00 0.00 H new ATOM 0 HG13 ILE A 112 16.379 18.501 10.344 1.00 0.00 H new ATOM 0 HG21 ILE A 112 13.887 20.105 11.828 1.00 0.00 H new ATOM 0 HG22 ILE A 112 13.819 18.997 13.219 1.00 0.00 H new ATOM 0 HG23 ILE A 112 15.385 19.635 12.665 1.00 0.00 H new ATOM 0 HD11 ILE A 112 15.578 18.062 8.077 1.00 0.00 H new ATOM 0 HD12 ILE A 112 15.278 16.657 9.128 1.00 0.00 H new ATOM 0 HD13 ILE A 112 13.940 17.750 8.701 1.00 0.00 H new ATOM 778 N TRP A 113 13.807 15.154 11.555 1.00 0.00 N ATOM 779 CA TRP A 113 13.460 13.875 10.963 1.00 0.00 C ATOM 780 C TRP A 113 13.239 14.071 9.434 1.00 0.00 C ATOM 781 O TRP A 113 12.605 15.048 9.031 1.00 0.00 O ATOM 782 CB TRP A 113 12.153 13.388 11.596 1.00 0.00 C ATOM 783 CG TRP A 113 12.276 13.086 13.066 1.00 0.00 C ATOM 784 CD1 TRP A 113 11.873 13.881 14.115 1.00 0.00 C ATOM 785 CD2 TRP A 113 12.816 11.891 13.668 1.00 0.00 C ATOM 786 NE1 TRP A 113 12.134 13.259 15.305 1.00 0.00 N ATOM 787 CE2 TRP A 113 12.710 12.043 15.064 1.00 0.00 C ATOM 788 CE3 TRP A 113 13.378 10.701 13.164 1.00 0.00 C ATOM 789 CZ2 TRP A 113 13.133 11.076 15.954 1.00 0.00 C ATOM 790 CZ3 TRP A 113 13.798 9.735 14.057 1.00 0.00 C ATOM 791 CH2 TRP A 113 13.675 9.929 15.440 1.00 0.00 C ATOM 0 H TRP A 113 13.034 15.638 12.012 1.00 0.00 H new ATOM 0 HA TRP A 113 14.256 13.150 11.132 1.00 0.00 H new ATOM 0 HB2 TRP A 113 11.384 14.146 11.452 1.00 0.00 H new ATOM 0 HB3 TRP A 113 11.818 12.491 11.075 1.00 0.00 H new ATOM 0 HD1 TRP A 113 11.417 14.855 14.013 1.00 0.00 H new ATOM 0 HE1 TRP A 113 11.931 13.643 16.228 1.00 0.00 H new ATOM 0 HE3 TRP A 113 13.478 10.547 12.100 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 13.039 11.220 17.020 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 14.227 8.817 13.685 1.00 0.00 H new ATOM 0 HH2 TRP A 113 14.015 9.157 16.114 1.00 0.00 H new ATOM 802 N ASP A 114 13.770 13.134 8.598 1.00 0.00 N ATOM 803 CA ASP A 114 13.654 13.250 7.121 1.00 0.00 C ATOM 804 C ASP A 114 12.211 13.103 6.782 1.00 0.00 C ATOM 805 O ASP A 114 11.678 13.739 5.876 1.00 0.00 O ATOM 806 CB ASP A 114 14.473 12.176 6.383 1.00 0.00 C ATOM 807 CG ASP A 114 13.889 10.758 6.477 1.00 0.00 C ATOM 808 OD1 ASP A 114 13.574 10.302 7.594 1.00 0.00 O ATOM 809 OD2 ASP A 114 13.730 10.105 5.412 1.00 0.00 O ATOM 0 H ASP A 114 14.273 12.306 8.917 1.00 0.00 H new ATOM 0 HA ASP A 114 14.050 14.215 6.805 1.00 0.00 H new ATOM 0 HB2 ASP A 114 14.552 12.455 5.332 1.00 0.00 H new ATOM 0 HB3 ASP A 114 15.485 12.167 6.787 1.00 0.00 H new ATOM 814 N THR A 115 11.592 12.263 7.523 1.00 0.00 N ATOM 815 CA THR A 115 10.206 12.097 7.492 1.00 0.00 C ATOM 816 C THR A 115 9.744 12.358 8.904 1.00 0.00 C ATOM 817 O THR A 115 10.237 11.744 9.830 1.00 0.00 O ATOM 818 CB THR A 115 9.838 10.647 7.052 1.00 0.00 C ATOM 819 OG1 THR A 115 10.415 10.367 5.775 1.00 0.00 O ATOM 820 CG2 THR A 115 8.337 10.479 6.941 1.00 0.00 C ATOM 0 H THR A 115 12.064 11.653 8.191 1.00 0.00 H new ATOM 0 HA THR A 115 9.731 12.770 6.779 1.00 0.00 H new ATOM 0 HB THR A 115 10.225 9.961 7.806 1.00 0.00 H new ATOM 0 HG1 THR A 115 10.182 9.454 5.504 1.00 0.00 H new ATOM 0 HG21 THR A 115 8.107 9.459 6.633 1.00 0.00 H new ATOM 0 HG22 THR A 115 7.876 10.678 7.908 1.00 0.00 H new ATOM 0 HG23 THR A 115 7.946 11.178 6.202 1.00 0.00 H new ATOM 828 N GLU A 116 8.826 13.239 9.038 1.00 0.00 N ATOM 829 CA GLU A 116 8.349 13.723 10.359 1.00 0.00 C ATOM 830 C GLU A 116 7.445 12.699 11.044 1.00 0.00 C ATOM 831 O GLU A 116 6.744 13.023 12.003 1.00 0.00 O ATOM 832 CB GLU A 116 7.614 15.061 10.218 1.00 0.00 C ATOM 833 CG GLU A 116 8.493 16.230 9.788 1.00 0.00 C ATOM 834 CD GLU A 116 7.699 17.520 9.595 1.00 0.00 C ATOM 835 OE1 GLU A 116 6.478 17.518 9.882 1.00 0.00 O ATOM 836 OE2 GLU A 116 8.274 18.511 9.122 1.00 0.00 O ATOM 0 H GLU A 116 8.352 13.675 8.247 1.00 0.00 H new ATOM 0 HA GLU A 116 9.230 13.868 10.985 1.00 0.00 H new ATOM 0 HB2 GLU A 116 6.810 14.943 9.492 1.00 0.00 H new ATOM 0 HB3 GLU A 116 7.148 15.306 11.173 1.00 0.00 H new ATOM 0 HG2 GLU A 116 9.267 16.393 10.538 1.00 0.00 H new ATOM 0 HG3 GLU A 116 8.999 15.976 8.857 1.00 0.00 H new ATOM 843 N THR A 117 7.484 11.472 10.553 1.00 0.00 N ATOM 844 CA THR A 117 6.664 10.372 11.039 1.00 0.00 C ATOM 845 C THR A 117 5.273 10.404 10.387 1.00 0.00 C ATOM 846 O THR A 117 4.544 11.394 10.478 1.00 0.00 O ATOM 847 CB THR A 117 6.548 10.322 12.591 1.00 0.00 C ATOM 848 OG1 THR A 117 7.845 10.181 13.164 1.00 0.00 O ATOM 849 CG2 THR A 117 5.689 9.146 13.034 1.00 0.00 C ATOM 0 H THR A 117 8.102 11.205 9.786 1.00 0.00 H new ATOM 0 HA THR A 117 7.176 9.456 10.746 1.00 0.00 H new ATOM 0 HB THR A 117 6.084 11.249 12.926 1.00 0.00 H new ATOM 0 HG1 THR A 117 7.763 9.837 14.078 1.00 0.00 H new ATOM 0 HG21 THR A 117 5.623 9.133 14.122 1.00 0.00 H new ATOM 0 HG22 THR A 117 4.689 9.246 12.611 1.00 0.00 H new ATOM 0 HG23 THR A 117 6.138 8.216 12.686 1.00 0.00 H new ATOM 857 N PRO A 118 4.933 9.308 9.704 1.00 0.00 N ATOM 858 CA PRO A 118 3.682 9.149 8.969 1.00 0.00 C ATOM 859 C PRO A 118 2.465 9.010 9.871 1.00 0.00 C ATOM 860 O PRO A 118 2.565 8.616 11.033 1.00 0.00 O ATOM 861 CB PRO A 118 3.908 7.882 8.174 1.00 0.00 C ATOM 862 CG PRO A 118 4.797 7.090 9.041 1.00 0.00 C ATOM 863 CD PRO A 118 5.725 8.076 9.669 1.00 0.00 C ATOM 0 HA PRO A 118 3.461 10.025 8.359 1.00 0.00 H new ATOM 0 HB2 PRO A 118 2.972 7.360 7.974 1.00 0.00 H new ATOM 0 HB3 PRO A 118 4.369 8.090 7.208 1.00 0.00 H new ATOM 0 HG2 PRO A 118 4.228 6.550 9.798 1.00 0.00 H new ATOM 0 HG3 PRO A 118 5.347 6.346 8.464 1.00 0.00 H new ATOM 0 HD2 PRO A 118 6.028 7.764 10.668 1.00 0.00 H new ATOM 0 HD3 PRO A 118 6.636 8.200 9.084 1.00 0.00 H new ATOM 871 N ILE A 119 1.333 9.337 9.320 1.00 0.00 N ATOM 872 CA ILE A 119 0.085 9.267 10.022 1.00 0.00 C ATOM 873 C ILE A 119 -0.727 8.118 9.459 1.00 0.00 C ATOM 874 O ILE A 119 -0.849 7.978 8.246 1.00 0.00 O ATOM 875 CB ILE A 119 -0.732 10.581 9.916 1.00 0.00 C ATOM 876 CG1 ILE A 119 0.074 11.764 10.465 1.00 0.00 C ATOM 877 CG2 ILE A 119 -2.067 10.443 10.635 1.00 0.00 C ATOM 878 CD1 ILE A 119 0.463 11.629 11.923 1.00 0.00 C ATOM 0 H ILE A 119 1.249 9.664 8.358 1.00 0.00 H new ATOM 0 HA ILE A 119 0.303 9.110 11.078 1.00 0.00 H new ATOM 0 HB ILE A 119 -0.938 10.776 8.863 1.00 0.00 H new ATOM 0 HG12 ILE A 119 0.979 11.880 9.869 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -0.510 12.676 10.340 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -2.625 11.376 10.549 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -2.641 9.634 10.184 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -1.892 10.221 11.688 1.00 0.00 H new ATOM 0 HD11 ILE A 119 1.030 12.507 12.231 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -0.436 11.545 12.533 1.00 0.00 H new ATOM 0 HD13 ILE A 119 1.076 10.737 12.055 1.00 0.00 H new ATOM 890 N CYS A 120 -1.250 7.262 10.338 1.00 0.00 N ATOM 891 CA CYS A 120 -2.043 6.140 9.899 1.00 0.00 C ATOM 892 C CYS A 120 -3.330 6.645 9.289 1.00 0.00 C ATOM 893 O CYS A 120 -4.231 7.133 9.987 1.00 0.00 O ATOM 894 CB CYS A 120 -2.412 5.229 11.095 1.00 0.00 C ATOM 895 SG CYS A 120 -1.029 4.401 11.937 1.00 0.00 S ATOM 0 H CYS A 120 -1.133 7.333 11.349 1.00 0.00 H new ATOM 0 HA CYS A 120 -1.460 5.575 9.172 1.00 0.00 H new ATOM 0 HB2 CYS A 120 -2.949 5.830 11.829 1.00 0.00 H new ATOM 0 HB3 CYS A 120 -3.104 4.464 10.742 1.00 0.00 H new ATOM 900 N ASP A 121 -3.410 6.532 7.993 1.00 0.00 N ATOM 901 CA ASP A 121 -4.608 6.914 7.263 1.00 0.00 C ATOM 902 C ASP A 121 -5.163 5.675 6.600 1.00 0.00 C ATOM 903 O ASP A 121 -4.414 4.709 6.391 1.00 0.00 O ATOM 904 CB ASP A 121 -4.306 8.007 6.237 1.00 0.00 C ATOM 905 CG ASP A 121 -5.559 8.593 5.593 1.00 0.00 C ATOM 906 OD1 ASP A 121 -6.681 8.333 6.092 1.00 0.00 O ATOM 907 OD2 ASP A 121 -5.426 9.342 4.608 1.00 0.00 O ATOM 0 H ASP A 121 -2.656 6.175 7.406 1.00 0.00 H new ATOM 0 HA ASP A 121 -5.346 7.329 7.949 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -3.747 8.807 6.723 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -3.663 7.597 5.458 1.00 0.00 H new ATOM 912 N ARG A 122 -6.443 5.677 6.276 1.00 0.00 N ATOM 913 CA ARG A 122 -7.046 4.505 5.697 1.00 0.00 C ATOM 914 C ARG A 122 -6.454 4.293 4.316 1.00 0.00 C ATOM 915 O ARG A 122 -6.406 5.212 3.511 1.00 0.00 O ATOM 916 CB ARG A 122 -8.591 4.665 5.693 1.00 0.00 C ATOM 917 CG ARG A 122 -9.402 3.464 5.184 1.00 0.00 C ATOM 918 CD ARG A 122 -10.895 3.762 5.288 1.00 0.00 C ATOM 919 NE ARG A 122 -11.749 2.604 4.953 1.00 0.00 N ATOM 920 CZ ARG A 122 -12.213 2.334 3.730 1.00 0.00 C ATOM 921 NH1 ARG A 122 -12.104 3.249 2.768 1.00 0.00 N ATOM 922 NH2 ARG A 122 -12.876 1.223 3.493 1.00 0.00 N ATOM 0 H ARG A 122 -7.073 6.469 6.404 1.00 0.00 H new ATOM 0 HA ARG A 122 -6.833 3.611 6.284 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -8.914 4.888 6.710 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -8.843 5.531 5.081 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -9.137 3.248 4.149 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -9.158 2.576 5.768 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -11.123 4.091 6.302 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -11.140 4.589 4.622 1.00 0.00 H new ATOM 0 HE ARG A 122 -12.002 1.966 5.708 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -11.668 4.149 2.968 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -12.456 3.049 1.832 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -13.041 0.557 4.247 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -13.225 1.028 2.555 1.00 0.00 H new ATOM 936 N ILE A 123 -6.008 3.061 4.076 1.00 0.00 N ATOM 937 CA ILE A 123 -5.217 2.697 2.884 1.00 0.00 C ATOM 938 C ILE A 123 -5.866 3.168 1.592 1.00 0.00 C ATOM 939 O ILE A 123 -6.931 2.668 1.221 1.00 0.00 O ATOM 940 CB ILE A 123 -4.963 1.170 2.835 1.00 0.00 C ATOM 941 CG1 ILE A 123 -4.455 0.693 4.205 1.00 0.00 C ATOM 942 CG2 ILE A 123 -3.945 0.848 1.737 1.00 0.00 C ATOM 943 CD1 ILE A 123 -4.044 -0.774 4.252 1.00 0.00 C ATOM 0 H ILE A 123 -6.183 2.276 4.703 1.00 0.00 H new ATOM 0 HA ILE A 123 -4.260 3.212 2.972 1.00 0.00 H new ATOM 0 HB ILE A 123 -5.893 0.650 2.605 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.601 1.306 4.495 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -5.236 0.862 4.947 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -3.770 -0.227 1.707 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -4.332 1.180 0.773 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -3.007 1.362 1.948 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.699 -1.023 5.255 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -4.899 -1.400 3.996 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -3.240 -0.950 3.538 1.00 0.00 H new ATOM 955 N PRO A 124 -5.250 4.179 0.919 1.00 0.00 N ATOM 956 CA PRO A 124 -5.784 4.734 -0.324 1.00 0.00 C ATOM 957 C PRO A 124 -6.029 3.693 -1.392 1.00 0.00 C ATOM 958 O PRO A 124 -7.025 3.781 -2.050 1.00 0.00 O ATOM 959 CB PRO A 124 -4.707 5.714 -0.786 1.00 0.00 C ATOM 960 CG PRO A 124 -3.975 6.078 0.453 1.00 0.00 C ATOM 961 CD PRO A 124 -4.007 4.849 1.331 1.00 0.00 C ATOM 0 HA PRO A 124 -6.758 5.192 -0.153 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -4.043 5.256 -1.519 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -5.147 6.592 -1.259 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -2.949 6.371 0.229 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -4.447 6.925 0.950 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -3.135 4.215 1.170 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -4.021 5.110 2.389 1.00 0.00 H new ATOM 969 N CYS A 125 -5.100 2.706 -1.515 1.00 0.00 N ATOM 970 CA CYS A 125 -5.154 1.629 -2.541 1.00 0.00 C ATOM 971 C CYS A 125 -5.835 2.048 -3.866 1.00 0.00 C ATOM 972 O CYS A 125 -6.470 1.240 -4.531 1.00 0.00 O ATOM 973 CB CYS A 125 -5.836 0.379 -1.977 1.00 0.00 C ATOM 974 SG CYS A 125 -4.665 -0.938 -1.474 1.00 0.00 S ATOM 0 H CYS A 125 -4.288 2.635 -0.901 1.00 0.00 H new ATOM 0 HA CYS A 125 -4.115 1.411 -2.787 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -6.440 0.663 -1.116 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -6.518 -0.021 -2.727 1.00 0.00 H new ATOM 979 N GLY A 126 -5.654 3.313 -4.244 1.00 0.00 N ATOM 980 CA GLY A 126 -6.338 3.832 -5.385 1.00 0.00 C ATOM 981 C GLY A 126 -5.828 3.299 -6.701 1.00 0.00 C ATOM 982 O GLY A 126 -4.619 3.187 -6.899 1.00 0.00 O ATOM 0 H GLY A 126 -5.042 3.977 -3.770 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -7.399 3.599 -5.297 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -6.249 4.918 -5.386 1.00 0.00 H new ATOM 986 N LEU A 127 -6.763 3.052 -7.607 1.00 0.00 N ATOM 987 CA LEU A 127 -6.482 2.558 -8.941 1.00 0.00 C ATOM 988 C LEU A 127 -5.742 1.211 -8.908 1.00 0.00 C ATOM 989 O LEU A 127 -4.543 1.149 -8.625 1.00 0.00 O ATOM 990 CB LEU A 127 -5.710 3.596 -9.739 1.00 0.00 C ATOM 991 CG LEU A 127 -6.238 3.912 -11.138 1.00 0.00 C ATOM 992 CD1 LEU A 127 -6.173 2.685 -12.024 1.00 0.00 C ATOM 993 CD2 LEU A 127 -7.656 4.446 -11.070 1.00 0.00 C ATOM 0 H LEU A 127 -7.757 3.193 -7.429 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.435 2.381 -9.440 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -5.690 4.522 -9.165 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -4.678 3.257 -9.832 1.00 0.00 H new ATOM 0 HG LEU A 127 -5.603 4.684 -11.574 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -6.553 2.931 -13.015 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -5.139 2.349 -12.105 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -6.780 1.890 -11.590 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -8.011 4.664 -12.077 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -8.304 3.700 -10.610 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -7.673 5.358 -10.474 1.00 0.00 H new ATOM 1005 N PRO A 128 -6.443 0.115 -9.238 1.00 0.00 N ATOM 1006 CA PRO A 128 -5.841 -1.206 -9.274 1.00 0.00 C ATOM 1007 C PRO A 128 -5.025 -1.323 -10.541 1.00 0.00 C ATOM 1008 O PRO A 128 -5.149 -0.464 -11.411 1.00 0.00 O ATOM 1009 CB PRO A 128 -7.047 -2.146 -9.301 1.00 0.00 C ATOM 1010 CG PRO A 128 -8.123 -1.367 -9.976 1.00 0.00 C ATOM 1011 CD PRO A 128 -7.852 0.097 -9.692 1.00 0.00 C ATOM 0 HA PRO A 128 -5.175 -1.425 -8.439 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -6.822 -3.063 -9.846 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -7.343 -2.438 -8.294 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -8.123 -1.558 -11.049 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -9.104 -1.658 -9.600 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -7.993 0.710 -10.582 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -8.524 0.487 -8.927 1.00 0.00 H new ATOM 1019 N PRO A 129 -4.156 -2.341 -10.704 1.00 0.00 N ATOM 1020 CA PRO A 129 -3.416 -2.429 -11.939 1.00 0.00 C ATOM 1021 C PRO A 129 -4.396 -2.569 -13.103 1.00 0.00 C ATOM 1022 O PRO A 129 -5.360 -3.330 -13.012 1.00 0.00 O ATOM 1023 CB PRO A 129 -2.623 -3.745 -11.770 1.00 0.00 C ATOM 1024 CG PRO A 129 -2.614 -4.046 -10.295 1.00 0.00 C ATOM 1025 CD PRO A 129 -3.849 -3.410 -9.736 1.00 0.00 C ATOM 0 HA PRO A 129 -2.786 -1.562 -12.139 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -3.091 -4.555 -12.329 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -1.607 -3.639 -12.151 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -2.614 -5.121 -10.116 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -1.719 -3.644 -9.820 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -4.667 -4.125 -9.656 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -3.677 -3.009 -8.737 1.00 0.00 H new ATOM 1033 N THR A 130 -4.114 -1.895 -14.189 1.00 0.00 N ATOM 1034 CA THR A 130 -4.927 -1.982 -15.356 1.00 0.00 C ATOM 1035 C THR A 130 -4.681 -3.316 -16.017 1.00 0.00 C ATOM 1036 O THR A 130 -3.520 -3.741 -16.167 1.00 0.00 O ATOM 1037 CB THR A 130 -4.619 -0.823 -16.316 1.00 0.00 C ATOM 1038 OG1 THR A 130 -4.653 0.403 -15.583 1.00 0.00 O ATOM 1039 CG2 THR A 130 -5.671 -0.750 -17.423 1.00 0.00 C ATOM 0 H THR A 130 -3.311 -1.272 -14.280 1.00 0.00 H new ATOM 0 HA THR A 130 -5.979 -1.905 -15.081 1.00 0.00 H new ATOM 0 HB THR A 130 -3.637 -0.986 -16.761 1.00 0.00 H new ATOM 0 HG1 THR A 130 -4.456 1.150 -16.186 1.00 0.00 H new ATOM 0 HG21 THR A 130 -5.437 0.077 -18.094 1.00 0.00 H new ATOM 0 HG22 THR A 130 -5.673 -1.684 -17.985 1.00 0.00 H new ATOM 0 HG23 THR A 130 -6.654 -0.591 -16.981 1.00 0.00 H new ATOM 1047 N ILE A 131 -5.713 -3.968 -16.392 1.00 0.00 N ATOM 1048 CA ILE A 131 -5.607 -5.280 -16.974 1.00 0.00 C ATOM 1049 C ILE A 131 -5.058 -5.186 -18.372 1.00 0.00 C ATOM 1050 O ILE A 131 -5.393 -4.266 -19.128 1.00 0.00 O ATOM 1051 CB ILE A 131 -6.961 -5.986 -16.996 1.00 0.00 C ATOM 1052 CG1 ILE A 131 -6.801 -7.458 -17.308 1.00 0.00 C ATOM 1053 CG2 ILE A 131 -7.853 -5.354 -17.985 1.00 0.00 C ATOM 1054 CD1 ILE A 131 -6.003 -8.159 -16.276 1.00 0.00 C ATOM 0 H ILE A 131 -6.668 -3.619 -16.310 1.00 0.00 H new ATOM 0 HA ILE A 131 -4.926 -5.866 -16.357 1.00 0.00 H new ATOM 0 HB ILE A 131 -7.406 -5.892 -16.005 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -7.784 -7.922 -17.383 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -6.319 -7.573 -18.279 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -8.814 -5.868 -17.989 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -8.003 -4.307 -17.723 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -7.402 -5.419 -18.975 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -5.913 -9.213 -16.539 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -5.010 -7.713 -16.219 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -6.498 -8.068 -15.309 1.00 0.00 H new ATOM 1066 N THR A 132 -4.175 -6.085 -18.693 1.00 0.00 N ATOM 1067 CA THR A 132 -3.507 -6.063 -19.971 1.00 0.00 C ATOM 1068 C THR A 132 -4.482 -6.220 -21.162 1.00 0.00 C ATOM 1069 O THR A 132 -4.427 -5.453 -22.121 1.00 0.00 O ATOM 1070 CB THR A 132 -2.533 -7.261 -19.977 1.00 0.00 C ATOM 1071 OG1 THR A 132 -1.551 -7.115 -18.937 1.00 0.00 O ATOM 1072 CG2 THR A 132 -1.859 -7.490 -21.312 1.00 0.00 C ATOM 0 H THR A 132 -3.895 -6.853 -18.083 1.00 0.00 H new ATOM 0 HA THR A 132 -3.009 -5.101 -20.092 1.00 0.00 H new ATOM 0 HB THR A 132 -3.140 -8.146 -19.788 1.00 0.00 H new ATOM 0 HG1 THR A 132 -0.942 -7.883 -18.952 1.00 0.00 H new ATOM 0 HG21 THR A 132 -1.190 -8.347 -21.239 1.00 0.00 H new ATOM 0 HG22 THR A 132 -2.615 -7.683 -22.073 1.00 0.00 H new ATOM 0 HG23 THR A 132 -1.286 -6.605 -21.587 1.00 0.00 H new ATOM 1080 N ASN A 133 -5.369 -7.208 -21.084 1.00 0.00 N ATOM 1081 CA ASN A 133 -6.354 -7.420 -22.163 1.00 0.00 C ATOM 1082 C ASN A 133 -7.387 -6.325 -22.383 1.00 0.00 C ATOM 1083 O ASN A 133 -7.655 -5.945 -23.525 1.00 0.00 O ATOM 1084 CB ASN A 133 -6.963 -8.798 -22.103 1.00 0.00 C ATOM 1085 CG ASN A 133 -6.023 -9.805 -22.723 1.00 0.00 C ATOM 1086 OD1 ASN A 133 -5.154 -10.387 -21.931 1.00 0.00 O flip ATOM 1087 ND2 ASN A 133 -6.049 -10.032 -23.910 1.00 0.00 N flip ATOM 0 H ASN A 133 -5.434 -7.866 -20.307 1.00 0.00 H new ATOM 0 HA ASN A 133 -5.752 -7.347 -23.069 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -7.168 -9.069 -21.067 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -7.917 -8.806 -22.630 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -6.735 -9.566 -24.503 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -5.385 -10.690 -24.318 1.00 0.00 H new ATOM 1094 N GLY A 134 -7.933 -5.764 -21.311 1.00 0.00 N ATOM 1095 CA GLY A 134 -8.966 -4.756 -21.497 1.00 0.00 C ATOM 1096 C GLY A 134 -10.051 -4.767 -20.397 1.00 0.00 C ATOM 1097 O GLY A 134 -10.974 -5.583 -20.422 1.00 0.00 O ATOM 0 H GLY A 134 -7.691 -5.978 -20.344 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -8.499 -3.771 -21.525 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -9.442 -4.911 -22.465 1.00 0.00 H new ATOM 1101 N ASP A 135 -9.905 -3.830 -19.465 1.00 0.00 N ATOM 1102 CA ASP A 135 -10.880 -3.567 -18.382 1.00 0.00 C ATOM 1103 C ASP A 135 -11.209 -4.766 -17.448 1.00 0.00 C ATOM 1104 O ASP A 135 -10.641 -5.866 -17.549 1.00 0.00 O ATOM 1105 CB ASP A 135 -12.170 -2.927 -18.925 1.00 0.00 C ATOM 1106 CG ASP A 135 -11.994 -1.473 -19.344 1.00 0.00 C ATOM 1107 OD1 ASP A 135 -10.982 -0.857 -18.974 1.00 0.00 O ATOM 1108 OD2 ASP A 135 -12.891 -0.942 -20.025 1.00 0.00 O ATOM 0 H ASP A 135 -9.093 -3.213 -19.430 1.00 0.00 H new ATOM 0 HA ASP A 135 -10.359 -2.858 -17.738 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -12.521 -3.504 -19.781 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -12.945 -2.986 -18.161 1.00 0.00 H new ATOM 1113 N PHE A 136 -12.157 -4.510 -16.540 1.00 0.00 N ATOM 1114 CA PHE A 136 -12.516 -5.397 -15.460 1.00 0.00 C ATOM 1115 C PHE A 136 -14.021 -5.415 -15.182 1.00 0.00 C ATOM 1116 O PHE A 136 -14.768 -4.615 -15.733 1.00 0.00 O ATOM 1117 CB PHE A 136 -11.751 -4.991 -14.211 1.00 0.00 C ATOM 1118 CG PHE A 136 -11.942 -3.545 -13.866 1.00 0.00 C ATOM 1119 CD1 PHE A 136 -13.013 -3.099 -13.099 1.00 0.00 C ATOM 1120 CD2 PHE A 136 -11.011 -2.619 -14.319 1.00 0.00 C ATOM 1121 CE1 PHE A 136 -13.154 -1.748 -12.802 1.00 0.00 C ATOM 1122 CE2 PHE A 136 -11.145 -1.292 -14.027 1.00 0.00 C ATOM 1123 CZ PHE A 136 -12.205 -0.852 -13.270 1.00 0.00 C ATOM 0 H PHE A 136 -12.705 -3.650 -16.548 1.00 0.00 H new ATOM 0 HA PHE A 136 -12.247 -6.411 -15.757 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -12.077 -5.607 -13.373 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -10.689 -5.189 -14.359 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -13.741 -3.807 -12.731 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -10.171 -2.953 -14.910 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -13.991 -1.401 -12.215 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -10.415 -0.585 -14.392 1.00 0.00 H new ATOM 0 HZ PHE A 136 -12.299 0.199 -13.038 1.00 0.00 H new ATOM 1133 N ILE A 137 -14.437 -6.357 -14.362 1.00 0.00 N ATOM 1134 CA ILE A 137 -15.827 -6.621 -14.033 1.00 0.00 C ATOM 1135 C ILE A 137 -16.542 -5.502 -13.331 1.00 0.00 C ATOM 1136 O ILE A 137 -17.685 -5.191 -13.676 1.00 0.00 O ATOM 1137 CB ILE A 137 -15.970 -7.943 -13.218 1.00 0.00 C ATOM 1138 CG1 ILE A 137 -15.638 -9.124 -14.102 1.00 0.00 C ATOM 1139 CG2 ILE A 137 -17.341 -8.082 -12.621 1.00 0.00 C ATOM 1140 CD1 ILE A 137 -15.514 -10.444 -13.362 1.00 0.00 C ATOM 0 H ILE A 137 -13.792 -6.987 -13.886 1.00 0.00 H new ATOM 0 HA ILE A 137 -16.320 -6.721 -15.000 1.00 0.00 H new ATOM 0 HB ILE A 137 -15.265 -7.913 -12.387 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -16.410 -9.220 -14.865 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -14.701 -8.922 -14.621 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -17.401 -9.015 -12.061 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -17.533 -7.244 -11.951 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -18.086 -8.088 -13.417 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -15.275 -11.237 -14.070 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -14.721 -10.371 -12.618 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -16.457 -10.673 -12.866 1.00 0.00 H new ATOM 1152 N SER A 138 -15.901 -4.882 -12.363 1.00 0.00 N ATOM 1153 CA SER A 138 -16.590 -3.920 -11.525 1.00 0.00 C ATOM 1154 C SER A 138 -17.110 -2.727 -12.331 1.00 0.00 C ATOM 1155 O SER A 138 -16.449 -2.236 -13.257 1.00 0.00 O ATOM 1156 CB SER A 138 -15.679 -3.429 -10.397 1.00 0.00 C ATOM 1157 OG SER A 138 -16.351 -2.520 -9.538 1.00 0.00 O ATOM 0 H SER A 138 -14.916 -5.023 -12.137 1.00 0.00 H new ATOM 0 HA SER A 138 -17.449 -4.433 -11.093 1.00 0.00 H new ATOM 0 HB2 SER A 138 -15.324 -4.282 -9.818 1.00 0.00 H new ATOM 0 HB3 SER A 138 -14.800 -2.945 -10.823 1.00 0.00 H new ATOM 0 HG SER A 138 -15.741 -2.228 -8.829 1.00 0.00 H new ATOM 1163 N THR A 139 -18.276 -2.264 -11.931 1.00 0.00 N ATOM 1164 CA THR A 139 -18.955 -1.186 -12.593 1.00 0.00 C ATOM 1165 C THR A 139 -18.770 0.120 -11.837 1.00 0.00 C ATOM 1166 O THR A 139 -19.286 1.154 -12.235 1.00 0.00 O ATOM 1167 CB THR A 139 -20.452 -1.477 -12.824 1.00 0.00 C ATOM 1168 OG1 THR A 139 -21.047 -2.032 -11.630 1.00 0.00 O ATOM 1169 CG2 THR A 139 -20.626 -2.421 -14.008 1.00 0.00 C ATOM 0 H THR A 139 -18.780 -2.635 -11.126 1.00 0.00 H new ATOM 0 HA THR A 139 -18.497 -1.088 -13.577 1.00 0.00 H new ATOM 0 HB THR A 139 -20.962 -0.542 -13.053 1.00 0.00 H new ATOM 0 HG1 THR A 139 -21.997 -2.210 -11.790 1.00 0.00 H new ATOM 0 HG21 THR A 139 -21.687 -2.620 -14.162 1.00 0.00 H new ATOM 0 HG22 THR A 139 -20.209 -1.961 -14.904 1.00 0.00 H new ATOM 0 HG23 THR A 139 -20.107 -3.358 -13.806 1.00 0.00 H new ATOM 1177 N ASN A 140 -17.972 0.079 -10.777 1.00 0.00 N ATOM 1178 CA ASN A 140 -17.721 1.266 -9.962 1.00 0.00 C ATOM 1179 C ASN A 140 -16.500 1.976 -10.504 1.00 0.00 C ATOM 1180 O ASN A 140 -16.027 2.940 -9.935 1.00 0.00 O ATOM 1181 CB ASN A 140 -17.502 0.918 -8.482 1.00 0.00 C ATOM 1182 CG ASN A 140 -18.746 0.414 -7.776 1.00 0.00 C ATOM 1183 OD1 ASN A 140 -19.867 0.644 -8.210 1.00 0.00 O ATOM 1184 ND2 ASN A 140 -18.551 -0.284 -6.656 1.00 0.00 N ATOM 0 H ASN A 140 -17.487 -0.761 -10.460 1.00 0.00 H new ATOM 0 HA ASN A 140 -18.600 1.909 -10.016 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -16.723 0.159 -8.409 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -17.135 1.803 -7.962 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -19.350 -0.644 -6.134 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -17.603 -0.458 -6.322 1.00 0.00 H new ATOM 1191 N ARG A 141 -16.039 1.472 -11.656 1.00 0.00 N ATOM 1192 CA ARG A 141 -14.872 1.964 -12.368 1.00 0.00 C ATOM 1193 C ARG A 141 -13.690 2.291 -11.501 1.00 0.00 C ATOM 1194 O ARG A 141 -13.540 3.443 -11.046 1.00 0.00 O ATOM 1195 CB ARG A 141 -15.186 3.135 -13.271 1.00 0.00 C ATOM 1196 CG ARG A 141 -13.990 3.588 -14.083 1.00 0.00 C ATOM 1197 CD ARG A 141 -14.348 4.752 -14.941 1.00 0.00 C ATOM 1198 NE ARG A 141 -13.268 5.145 -15.862 1.00 0.00 N ATOM 1199 CZ ARG A 141 -12.278 5.992 -15.548 1.00 0.00 C ATOM 1200 NH1 ARG A 141 -12.124 6.407 -14.291 1.00 0.00 N ATOM 1201 NH2 ARG A 141 -11.423 6.398 -16.473 1.00 0.00 N ATOM 0 H ARG A 141 -16.488 0.686 -12.126 1.00 0.00 H new ATOM 0 HA ARG A 141 -14.580 1.111 -12.981 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -15.995 2.859 -13.947 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -15.545 3.968 -12.667 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -13.172 3.860 -13.415 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -13.634 2.767 -14.705 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -15.240 4.509 -15.519 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -14.602 5.600 -14.305 1.00 0.00 H new ATOM 0 HE ARG A 141 -13.274 4.746 -16.801 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -12.761 6.080 -13.564 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -11.369 7.052 -14.056 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -11.515 6.066 -17.433 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -10.672 7.043 -16.226 1.00 0.00 H new ATOM 1215 N GLU A 142 -12.903 1.260 -11.231 1.00 0.00 N ATOM 1216 CA GLU A 142 -11.631 1.387 -10.543 1.00 0.00 C ATOM 1217 C GLU A 142 -11.870 1.334 -9.045 1.00 0.00 C ATOM 1218 O GLU A 142 -12.967 1.680 -8.561 1.00 0.00 O ATOM 1219 CB GLU A 142 -10.896 2.690 -10.983 1.00 0.00 C ATOM 1220 CG GLU A 142 -10.567 2.736 -12.490 1.00 0.00 C ATOM 1221 CD GLU A 142 -9.486 1.771 -12.920 1.00 0.00 C ATOM 1222 OE1 GLU A 142 -9.524 0.606 -12.492 1.00 0.00 O ATOM 1223 OE2 GLU A 142 -8.557 2.205 -13.613 1.00 0.00 O ATOM 0 H GLU A 142 -13.135 0.300 -11.488 1.00 0.00 H new ATOM 0 HA GLU A 142 -10.977 0.557 -10.811 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -11.516 3.550 -10.729 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -9.971 2.785 -10.415 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -11.474 2.522 -13.055 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -10.259 3.748 -12.752 1.00 0.00 H new ATOM 1230 N ASN A 143 -10.901 0.881 -8.326 1.00 0.00 N ATOM 1231 CA ASN A 143 -11.000 0.781 -6.897 1.00 0.00 C ATOM 1232 C ASN A 143 -10.334 1.922 -6.226 1.00 0.00 C ATOM 1233 O ASN A 143 -9.308 2.429 -6.698 1.00 0.00 O ATOM 1234 CB ASN A 143 -10.398 -0.493 -6.385 1.00 0.00 C ATOM 1235 CG ASN A 143 -11.261 -1.664 -6.700 1.00 0.00 C ATOM 1236 OD1 ASN A 143 -12.465 -1.539 -6.803 1.00 0.00 O ATOM 1237 ND2 ASN A 143 -10.664 -2.789 -6.851 1.00 0.00 N ATOM 0 H ASN A 143 -10.009 0.566 -8.708 1.00 0.00 H new ATOM 0 HA ASN A 143 -12.065 0.793 -6.665 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -9.412 -0.636 -6.828 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -10.256 -0.423 -5.307 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -11.203 -3.627 -7.067 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -9.650 -2.845 -6.755 1.00 0.00 H new ATOM 1244 N PHE A 144 -10.932 2.404 -5.164 1.00 0.00 N ATOM 1245 CA PHE A 144 -10.327 3.487 -4.456 1.00 0.00 C ATOM 1246 C PHE A 144 -9.683 3.012 -3.177 1.00 0.00 C ATOM 1247 O PHE A 144 -8.691 2.332 -3.216 1.00 0.00 O ATOM 1248 CB PHE A 144 -11.351 4.619 -4.237 1.00 0.00 C ATOM 1249 CG PHE A 144 -11.836 5.171 -5.542 1.00 0.00 C ATOM 1250 CD1 PHE A 144 -11.008 5.945 -6.320 1.00 0.00 C ATOM 1251 CD2 PHE A 144 -13.106 4.868 -6.012 1.00 0.00 C ATOM 1252 CE1 PHE A 144 -11.434 6.420 -7.540 1.00 0.00 C ATOM 1253 CE2 PHE A 144 -13.538 5.338 -7.236 1.00 0.00 C ATOM 1254 CZ PHE A 144 -12.699 6.124 -7.993 1.00 0.00 C ATOM 0 H PHE A 144 -11.817 2.068 -4.783 1.00 0.00 H new ATOM 0 HA PHE A 144 -9.520 3.901 -5.060 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -12.197 4.242 -3.662 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -10.896 5.416 -3.649 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -10.014 6.183 -5.971 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -13.765 4.257 -5.413 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -10.774 7.026 -8.143 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -14.526 5.091 -7.597 1.00 0.00 H new ATOM 0 HZ PHE A 144 -13.034 6.509 -8.945 1.00 0.00 H new ATOM 1264 N HIS A 145 -10.343 3.224 -2.052 1.00 0.00 N ATOM 1265 CA HIS A 145 -9.733 2.944 -0.734 1.00 0.00 C ATOM 1266 C HIS A 145 -9.881 1.492 -0.310 1.00 0.00 C ATOM 1267 O HIS A 145 -10.451 0.663 -1.027 1.00 0.00 O ATOM 1268 CB HIS A 145 -10.248 3.918 0.338 1.00 0.00 C ATOM 1269 CG HIS A 145 -9.601 5.267 0.263 1.00 0.00 C ATOM 1270 ND1 HIS A 145 -8.616 5.807 1.008 1.00 0.00 N flip ATOM 1271 CD2 HIS A 145 -9.953 6.225 -0.653 1.00 0.00 C flip ATOM 1272 CE1 HIS A 145 -8.388 7.066 0.528 1.00 0.00 C flip ATOM 1273 NE2 HIS A 145 -9.211 7.300 -0.474 1.00 0.00 N flip ATOM 0 H HIS A 145 -11.296 3.586 -2.009 1.00 0.00 H new ATOM 0 HA HIS A 145 -8.661 3.112 -0.842 1.00 0.00 H new ATOM 0 HB2 HIS A 145 -11.327 4.032 0.229 1.00 0.00 H new ATOM 0 HB3 HIS A 145 -10.070 3.490 1.325 1.00 0.00 H new ATOM 0 HD2 HIS A 145 -10.720 6.116 -1.405 1.00 0.00 H new ATOM 0 HE1 HIS A 145 -7.651 7.758 0.909 1.00 0.00 H new ATOM 0 HE2 HIS A 145 -9.265 8.162 -1.016 1.00 0.00 H new ATOM 1281 N TYR A 146 -9.391 1.208 0.892 1.00 0.00 N ATOM 1282 CA TYR A 146 -9.255 -0.144 1.416 1.00 0.00 C ATOM 1283 C TYR A 146 -10.574 -0.886 1.414 1.00 0.00 C ATOM 1284 O TYR A 146 -11.620 -0.331 1.738 1.00 0.00 O ATOM 1285 CB TYR A 146 -8.742 -0.066 2.853 1.00 0.00 C ATOM 1286 CG TYR A 146 -8.539 -1.417 3.513 1.00 0.00 C ATOM 1287 CD1 TYR A 146 -7.370 -2.128 3.301 1.00 0.00 C ATOM 1288 CD2 TYR A 146 -9.509 -1.970 4.332 1.00 0.00 C ATOM 1289 CE1 TYR A 146 -7.173 -3.360 3.896 1.00 0.00 C ATOM 1290 CE2 TYR A 146 -9.322 -3.202 4.930 1.00 0.00 C ATOM 1291 CZ TYR A 146 -8.157 -3.895 4.707 1.00 0.00 C ATOM 1292 OH TYR A 146 -7.965 -5.113 5.298 1.00 0.00 O ATOM 0 H TYR A 146 -9.071 1.927 1.541 1.00 0.00 H new ATOM 0 HA TYR A 146 -8.559 -0.685 0.775 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -7.796 0.476 2.861 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -9.447 0.515 3.448 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -6.603 -1.715 2.663 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -10.427 -1.429 4.507 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -6.254 -3.903 3.728 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -10.087 -3.617 5.569 1.00 0.00 H new ATOM 0 HH TYR A 146 -8.751 -5.343 5.836 1.00 0.00 H new ATOM 1302 N GLY A 147 -10.509 -2.144 1.002 1.00 0.00 N ATOM 1303 CA GLY A 147 -11.676 -2.984 0.982 1.00 0.00 C ATOM 1304 C GLY A 147 -12.312 -3.060 -0.386 1.00 0.00 C ATOM 1305 O GLY A 147 -13.252 -3.830 -0.587 1.00 0.00 O ATOM 0 H GLY A 147 -9.654 -2.597 0.678 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -11.403 -3.988 1.308 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -12.405 -2.604 1.697 1.00 0.00 H new ATOM 1309 N SER A 148 -11.826 -2.267 -1.308 1.00 0.00 N ATOM 1310 CA SER A 148 -12.339 -2.301 -2.649 1.00 0.00 C ATOM 1311 C SER A 148 -11.823 -3.554 -3.366 1.00 0.00 C ATOM 1312 O SER A 148 -10.686 -3.993 -3.133 1.00 0.00 O ATOM 1313 CB SER A 148 -11.964 -1.021 -3.390 1.00 0.00 C ATOM 1314 OG SER A 148 -12.528 0.119 -2.748 1.00 0.00 O ATOM 0 H SER A 148 -11.077 -1.592 -1.152 1.00 0.00 H new ATOM 0 HA SER A 148 -13.428 -2.353 -2.626 1.00 0.00 H new ATOM 0 HB2 SER A 148 -10.879 -0.922 -3.429 1.00 0.00 H new ATOM 0 HB3 SER A 148 -12.316 -1.075 -4.420 1.00 0.00 H new ATOM 0 HG SER A 148 -11.909 0.449 -2.064 1.00 0.00 H new ATOM 1320 N VAL A 149 -12.654 -4.134 -4.215 1.00 0.00 N ATOM 1321 CA VAL A 149 -12.284 -5.343 -4.930 1.00 0.00 C ATOM 1322 C VAL A 149 -12.790 -5.332 -6.389 1.00 0.00 C ATOM 1323 O VAL A 149 -13.891 -4.880 -6.661 1.00 0.00 O ATOM 1324 CB VAL A 149 -12.834 -6.615 -4.184 1.00 0.00 C ATOM 1325 CG1 VAL A 149 -14.325 -6.479 -3.865 1.00 0.00 C ATOM 1326 CG2 VAL A 149 -12.560 -7.896 -4.974 1.00 0.00 C ATOM 0 H VAL A 149 -13.590 -3.787 -4.426 1.00 0.00 H new ATOM 0 HA VAL A 149 -11.195 -5.380 -4.955 1.00 0.00 H new ATOM 0 HB VAL A 149 -12.296 -6.687 -3.239 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -14.670 -7.376 -3.350 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -14.483 -5.610 -3.226 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -14.885 -6.354 -4.792 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -12.954 -8.752 -4.427 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -13.045 -7.833 -5.948 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -11.485 -8.016 -5.111 1.00 0.00 H new ATOM 1336 N VAL A 150 -11.962 -5.819 -7.297 1.00 0.00 N ATOM 1337 CA VAL A 150 -12.358 -6.000 -8.706 1.00 0.00 C ATOM 1338 C VAL A 150 -11.983 -7.365 -9.213 1.00 0.00 C ATOM 1339 O VAL A 150 -11.093 -8.016 -8.649 1.00 0.00 O ATOM 1340 CB VAL A 150 -11.761 -4.916 -9.663 1.00 0.00 C ATOM 1341 CG1 VAL A 150 -12.320 -3.517 -9.354 1.00 0.00 C ATOM 1342 CG2 VAL A 150 -10.247 -4.906 -9.545 1.00 0.00 C ATOM 0 H VAL A 150 -11.003 -6.101 -7.094 1.00 0.00 H new ATOM 0 HA VAL A 150 -13.442 -5.889 -8.714 1.00 0.00 H new ATOM 0 HB VAL A 150 -12.049 -5.172 -10.683 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -11.882 -2.791 -10.039 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -13.403 -3.523 -9.475 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -12.071 -3.244 -8.328 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -9.835 -4.150 -10.213 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -9.964 -4.676 -8.518 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.854 -5.885 -9.819 1.00 0.00 H new ATOM 1352 N THR A 151 -12.643 -7.787 -10.265 1.00 0.00 N ATOM 1353 CA THR A 151 -12.406 -9.069 -10.850 1.00 0.00 C ATOM 1354 C THR A 151 -12.106 -8.887 -12.347 1.00 0.00 C ATOM 1355 O THR A 151 -12.801 -8.143 -13.041 1.00 0.00 O ATOM 1356 CB THR A 151 -13.586 -10.040 -10.633 1.00 0.00 C ATOM 1357 OG1 THR A 151 -13.826 -10.151 -9.221 1.00 0.00 O ATOM 1358 CG2 THR A 151 -13.241 -11.412 -11.162 1.00 0.00 C ATOM 0 H THR A 151 -13.363 -7.240 -10.737 1.00 0.00 H new ATOM 0 HA THR A 151 -11.546 -9.521 -10.355 1.00 0.00 H new ATOM 0 HB THR A 151 -14.464 -9.661 -11.156 1.00 0.00 H new ATOM 0 HG1 THR A 151 -13.378 -10.951 -8.875 1.00 0.00 H new ATOM 0 HG21 THR A 151 -14.083 -12.086 -11.002 1.00 0.00 H new ATOM 0 HG22 THR A 151 -13.026 -11.347 -12.229 1.00 0.00 H new ATOM 0 HG23 THR A 151 -12.365 -11.794 -10.638 1.00 0.00 H new ATOM 1366 N TYR A 152 -11.079 -9.544 -12.827 1.00 0.00 N ATOM 1367 CA TYR A 152 -10.631 -9.362 -14.200 1.00 0.00 C ATOM 1368 C TYR A 152 -11.026 -10.514 -15.099 1.00 0.00 C ATOM 1369 O TYR A 152 -11.001 -11.690 -14.691 1.00 0.00 O ATOM 1370 CB TYR A 152 -9.118 -9.191 -14.231 1.00 0.00 C ATOM 1371 CG TYR A 152 -8.672 -7.926 -13.559 1.00 0.00 C ATOM 1372 CD1 TYR A 152 -8.758 -6.708 -14.224 1.00 0.00 C ATOM 1373 CD2 TYR A 152 -8.184 -7.939 -12.265 1.00 0.00 C ATOM 1374 CE1 TYR A 152 -8.368 -5.541 -13.618 1.00 0.00 C ATOM 1375 CE2 TYR A 152 -7.807 -6.765 -11.650 1.00 0.00 C ATOM 1376 CZ TYR A 152 -7.888 -5.573 -12.328 1.00 0.00 C ATOM 1377 OH TYR A 152 -7.521 -4.400 -11.700 1.00 0.00 O ATOM 0 H TYR A 152 -10.530 -10.215 -12.290 1.00 0.00 H new ATOM 0 HA TYR A 152 -11.122 -8.467 -14.581 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -8.648 -10.044 -13.742 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -8.776 -9.189 -15.266 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -9.138 -6.680 -15.234 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -8.098 -8.875 -11.733 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -8.437 -4.603 -14.149 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -7.447 -6.782 -10.632 1.00 0.00 H new ATOM 0 HH TYR A 152 -6.780 -3.985 -12.189 1.00 0.00 H new ATOM 1387 N ARG A 153 -11.420 -10.177 -16.317 1.00 0.00 N ATOM 1388 CA ARG A 153 -11.828 -11.148 -17.298 1.00 0.00 C ATOM 1389 C ARG A 153 -11.008 -10.999 -18.555 1.00 0.00 C ATOM 1390 O ARG A 153 -10.550 -9.905 -18.872 1.00 0.00 O ATOM 1391 CB ARG A 153 -13.270 -10.897 -17.677 1.00 0.00 C ATOM 1392 CG ARG A 153 -14.261 -11.096 -16.578 1.00 0.00 C ATOM 1393 CD ARG A 153 -15.661 -10.776 -17.053 1.00 0.00 C ATOM 1394 NE ARG A 153 -15.847 -9.339 -17.334 1.00 0.00 N ATOM 1395 CZ ARG A 153 -16.973 -8.798 -17.825 1.00 0.00 C ATOM 1396 NH1 ARG A 153 -17.960 -9.583 -18.261 1.00 0.00 N ATOM 1397 NH2 ARG A 153 -17.104 -7.472 -17.909 1.00 0.00 N ATOM 0 H ARG A 153 -11.463 -9.213 -16.647 1.00 0.00 H new ATOM 0 HA ARG A 153 -11.694 -12.142 -16.872 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -13.360 -9.875 -18.044 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -13.532 -11.557 -18.504 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -14.218 -12.127 -16.226 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -14.005 -10.459 -15.731 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -15.876 -11.350 -17.954 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -16.379 -11.091 -16.296 1.00 0.00 H new ATOM 0 HE ARG A 153 -15.065 -8.713 -17.142 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -17.860 -10.597 -18.222 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -18.814 -9.169 -18.634 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -16.346 -6.864 -17.599 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -17.962 -7.067 -18.283 1.00 0.00 H new ATOM 1411 N CYS A 154 -10.816 -12.083 -19.231 1.00 0.00 N ATOM 1412 CA CYS A 154 -10.083 -12.097 -20.471 1.00 0.00 C ATOM 1413 C CYS A 154 -11.079 -11.898 -21.628 1.00 0.00 C ATOM 1414 O CYS A 154 -12.180 -12.466 -21.643 1.00 0.00 O ATOM 1415 CB CYS A 154 -9.258 -13.404 -20.530 1.00 0.00 C ATOM 1416 SG CYS A 154 -7.981 -13.411 -19.228 1.00 0.00 S ATOM 0 H CYS A 154 -11.164 -12.997 -18.942 1.00 0.00 H new ATOM 0 HA CYS A 154 -9.364 -11.282 -20.553 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -9.917 -14.263 -20.406 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -8.789 -13.501 -21.509 1.00 0.00 H new ATOM 1421 N ASN A 155 -10.679 -11.070 -22.574 1.00 0.00 N ATOM 1422 CA ASN A 155 -11.564 -10.558 -23.645 1.00 0.00 C ATOM 1423 C ASN A 155 -12.107 -11.622 -24.574 1.00 0.00 C ATOM 1424 O ASN A 155 -11.377 -12.499 -25.051 1.00 0.00 O ATOM 1425 CB ASN A 155 -10.853 -9.531 -24.515 1.00 0.00 C ATOM 1426 CG ASN A 155 -10.397 -8.320 -23.788 1.00 0.00 C ATOM 1427 OD1 ASN A 155 -10.973 -7.924 -22.777 1.00 0.00 O ATOM 1428 ND2 ASN A 155 -9.381 -7.684 -24.327 1.00 0.00 N ATOM 0 H ASN A 155 -9.723 -10.720 -22.636 1.00 0.00 H new ATOM 0 HA ASN A 155 -12.398 -10.116 -23.099 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -9.990 -10.005 -24.983 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -11.524 -9.226 -25.318 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -9.038 -6.821 -23.905 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -8.936 -8.053 -25.167 1.00 0.00 H new ATOM 1435 N PRO A 156 -13.414 -11.567 -24.845 1.00 0.00 N ATOM 1436 CA PRO A 156 -14.016 -12.360 -25.900 1.00 0.00 C ATOM 1437 C PRO A 156 -13.423 -11.946 -27.257 1.00 0.00 C ATOM 1438 O PRO A 156 -13.108 -10.770 -27.478 1.00 0.00 O ATOM 1439 CB PRO A 156 -15.514 -12.018 -25.834 1.00 0.00 C ATOM 1440 CG PRO A 156 -15.719 -11.363 -24.501 1.00 0.00 C ATOM 1441 CD PRO A 156 -14.401 -10.745 -24.128 1.00 0.00 C ATOM 0 HA PRO A 156 -13.837 -13.429 -25.784 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -15.800 -11.351 -26.647 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -16.126 -12.915 -25.928 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -16.502 -10.606 -24.556 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -16.032 -12.092 -23.754 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -14.348 -9.700 -24.433 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -14.237 -10.772 -23.051 1.00 0.00 H new ATOM 1449 N GLY A 157 -13.270 -12.898 -28.156 1.00 0.00 N ATOM 1450 CA GLY A 157 -12.710 -12.587 -29.444 1.00 0.00 C ATOM 1451 C GLY A 157 -13.580 -13.064 -30.582 1.00 0.00 C ATOM 1452 O GLY A 157 -14.118 -14.171 -30.529 1.00 0.00 O ATOM 0 H GLY A 157 -13.523 -13.876 -28.017 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -12.570 -11.509 -29.525 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -11.724 -13.044 -29.528 1.00 0.00 H new ATOM 1456 N SER A 158 -13.700 -12.213 -31.631 1.00 0.00 N ATOM 1457 CA SER A 158 -14.494 -12.524 -32.840 1.00 0.00 C ATOM 1458 C SER A 158 -15.890 -13.037 -32.477 1.00 0.00 C ATOM 1459 O SER A 158 -16.538 -13.760 -33.244 1.00 0.00 O ATOM 1460 CB SER A 158 -13.742 -13.560 -33.698 1.00 0.00 C ATOM 1461 OG SER A 158 -12.398 -13.151 -33.936 1.00 0.00 O ATOM 0 H SER A 158 -13.251 -11.298 -31.661 1.00 0.00 H new ATOM 0 HA SER A 158 -14.624 -11.606 -33.413 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.747 -14.527 -33.194 1.00 0.00 H new ATOM 0 HB3 SER A 158 -14.259 -13.693 -34.649 1.00 0.00 H new ATOM 0 HG SER A 158 -11.942 -13.826 -34.481 1.00 0.00 H new ATOM 1467 N GLY A 159 -16.349 -12.646 -31.307 1.00 0.00 N ATOM 1468 CA GLY A 159 -17.598 -13.104 -30.798 1.00 0.00 C ATOM 1469 C GLY A 159 -17.518 -13.206 -29.322 1.00 0.00 C ATOM 1470 O GLY A 159 -16.591 -12.656 -28.717 1.00 0.00 O ATOM 0 H GLY A 159 -15.856 -12.000 -30.691 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -18.394 -12.417 -31.084 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -17.845 -14.075 -31.228 1.00 0.00 H new ATOM 1474 N GLY A 160 -18.469 -13.875 -28.714 1.00 0.00 N ATOM 1475 CA GLY A 160 -18.454 -14.069 -27.273 1.00 0.00 C ATOM 1476 C GLY A 160 -17.560 -15.205 -26.849 1.00 0.00 C ATOM 1477 O GLY A 160 -17.855 -15.898 -25.861 1.00 0.00 O ATOM 0 H GLY A 160 -19.266 -14.297 -29.190 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -18.121 -13.150 -26.790 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -19.469 -14.262 -26.926 1.00 0.00 H new ATOM 1481 N ARG A 161 -16.469 -15.422 -27.564 1.00 0.00 N ATOM 1482 CA ARG A 161 -15.606 -16.529 -27.234 1.00 0.00 C ATOM 1483 C ARG A 161 -14.486 -16.086 -26.385 1.00 0.00 C ATOM 1484 O ARG A 161 -13.833 -15.105 -26.678 1.00 0.00 O ATOM 1485 CB ARG A 161 -14.995 -17.102 -28.503 1.00 0.00 C ATOM 1486 CG ARG A 161 -15.983 -17.725 -29.380 1.00 0.00 C ATOM 1487 CD ARG A 161 -15.373 -18.306 -30.648 1.00 0.00 C ATOM 1488 NE ARG A 161 -16.426 -18.884 -31.481 1.00 0.00 N ATOM 1489 CZ ARG A 161 -16.840 -20.159 -31.410 1.00 0.00 C ATOM 1490 NH1 ARG A 161 -16.214 -21.026 -30.611 1.00 0.00 N ATOM 1491 NH2 ARG A 161 -17.867 -20.549 -32.145 1.00 0.00 N ATOM 0 H ARG A 161 -16.169 -14.857 -28.359 1.00 0.00 H new ATOM 0 HA ARG A 161 -16.210 -17.271 -26.711 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -14.486 -16.306 -29.046 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -14.239 -17.840 -28.235 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -16.496 -18.517 -28.835 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -16.736 -16.986 -29.652 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -14.846 -17.527 -31.199 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -14.638 -19.069 -30.393 1.00 0.00 H new ATOM 0 HE ARG A 161 -16.878 -18.276 -32.164 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -15.418 -20.721 -30.051 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -16.532 -21.994 -30.560 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -18.337 -19.883 -32.759 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -18.190 -21.516 -32.099 1.00 0.00 H new ATOM 1505 N LYS A 162 -14.218 -16.808 -25.334 1.00 0.00 N ATOM 1506 CA LYS A 162 -13.041 -16.521 -24.608 1.00 0.00 C ATOM 1507 C LYS A 162 -11.913 -17.249 -25.189 1.00 0.00 C ATOM 1508 O LYS A 162 -11.754 -18.451 -25.029 1.00 0.00 O ATOM 1509 CB LYS A 162 -13.182 -16.722 -23.114 1.00 0.00 C ATOM 1510 CG LYS A 162 -14.081 -15.704 -22.512 1.00 0.00 C ATOM 1511 CD LYS A 162 -14.245 -15.860 -21.014 1.00 0.00 C ATOM 1512 CE LYS A 162 -15.099 -14.742 -20.449 1.00 0.00 C ATOM 1513 NZ LYS A 162 -16.519 -14.933 -20.724 1.00 0.00 N ATOM 0 H LYS A 162 -14.788 -17.576 -24.978 1.00 0.00 H new ATOM 0 HA LYS A 162 -12.842 -15.454 -24.705 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -13.575 -17.719 -22.915 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -12.200 -16.666 -22.644 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -13.688 -14.710 -22.726 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -15.060 -15.768 -22.986 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -14.705 -16.823 -20.792 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -13.267 -15.855 -20.534 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -14.946 -14.680 -19.372 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -14.774 -13.791 -20.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -17.061 -14.143 -20.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -16.672 -14.965 -21.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -16.838 -15.827 -20.298 1.00 0.00 H new ATOM 1527 N VAL A 163 -11.132 -16.488 -25.854 1.00 0.00 N ATOM 1528 CA VAL A 163 -10.023 -16.935 -26.593 1.00 0.00 C ATOM 1529 C VAL A 163 -8.767 -16.675 -25.842 1.00 0.00 C ATOM 1530 O VAL A 163 -7.661 -16.922 -26.331 1.00 0.00 O ATOM 1531 CB VAL A 163 -9.989 -16.301 -28.002 1.00 0.00 C ATOM 1532 CG1 VAL A 163 -11.117 -16.876 -28.854 1.00 0.00 C ATOM 1533 CG2 VAL A 163 -10.188 -14.787 -27.876 1.00 0.00 C ATOM 0 H VAL A 163 -11.260 -15.477 -25.898 1.00 0.00 H new ATOM 0 HA VAL A 163 -10.116 -18.012 -26.735 1.00 0.00 H new ATOM 0 HB VAL A 163 -9.029 -16.518 -28.471 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -11.089 -16.426 -29.846 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -10.993 -17.955 -28.941 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -12.076 -16.658 -28.384 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -10.165 -14.333 -28.867 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -11.151 -14.584 -27.406 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -9.390 -14.365 -27.265 1.00 0.00 H new ATOM 1543 N PHE A 164 -8.946 -16.185 -24.642 1.00 0.00 N ATOM 1544 CA PHE A 164 -7.859 -15.939 -23.766 1.00 0.00 C ATOM 1545 C PHE A 164 -8.140 -16.648 -22.444 1.00 0.00 C ATOM 1546 O PHE A 164 -9.291 -16.818 -22.049 1.00 0.00 O ATOM 1547 CB PHE A 164 -7.732 -14.434 -23.514 1.00 0.00 C ATOM 1548 CG PHE A 164 -7.413 -13.600 -24.715 1.00 0.00 C ATOM 1549 CD1 PHE A 164 -6.143 -13.638 -25.287 1.00 0.00 C ATOM 1550 CD2 PHE A 164 -8.376 -12.782 -25.286 1.00 0.00 C ATOM 1551 CE1 PHE A 164 -5.849 -12.867 -26.407 1.00 0.00 C ATOM 1552 CE2 PHE A 164 -8.090 -12.014 -26.401 1.00 0.00 C ATOM 1553 CZ PHE A 164 -6.832 -12.057 -26.958 1.00 0.00 C ATOM 0 H PHE A 164 -9.860 -15.948 -24.255 1.00 0.00 H new ATOM 0 HA PHE A 164 -6.932 -16.307 -24.207 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -8.667 -14.076 -23.084 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -6.955 -14.274 -22.766 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -5.381 -14.271 -24.857 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -9.365 -12.744 -24.854 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -4.862 -12.899 -26.845 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -8.852 -11.382 -26.833 1.00 0.00 H new ATOM 0 HZ PHE A 164 -6.609 -11.457 -27.828 1.00 0.00 H new ATOM 1563 N GLU A 165 -7.084 -17.086 -21.792 1.00 0.00 N ATOM 1564 CA GLU A 165 -7.186 -17.834 -20.545 1.00 0.00 C ATOM 1565 C GLU A 165 -6.572 -16.998 -19.438 1.00 0.00 C ATOM 1566 O GLU A 165 -5.654 -16.287 -19.673 1.00 0.00 O ATOM 1567 CB GLU A 165 -6.473 -19.197 -20.668 1.00 0.00 C ATOM 1568 CG GLU A 165 -6.608 -20.080 -19.441 1.00 0.00 C ATOM 1569 CD GLU A 165 -5.917 -21.434 -19.611 1.00 0.00 C ATOM 1570 OE1 GLU A 165 -5.139 -21.592 -20.579 1.00 0.00 O ATOM 1571 OE2 GLU A 165 -6.156 -22.337 -18.784 1.00 0.00 O ATOM 0 H GLU A 165 -6.126 -16.936 -22.108 1.00 0.00 H new ATOM 0 HA GLU A 165 -8.232 -18.036 -20.316 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -6.875 -19.728 -21.531 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -5.415 -19.025 -20.864 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -6.183 -19.565 -18.579 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -7.665 -20.240 -19.228 1.00 0.00 H new ATOM 1578 N LEU A 166 -7.110 -17.076 -18.252 1.00 0.00 N ATOM 1579 CA LEU A 166 -6.652 -16.244 -17.133 1.00 0.00 C ATOM 1580 C LEU A 166 -5.911 -17.093 -16.094 1.00 0.00 C ATOM 1581 O LEU A 166 -6.113 -18.305 -15.998 1.00 0.00 O ATOM 1582 CB LEU A 166 -7.824 -15.473 -16.489 1.00 0.00 C ATOM 1583 CG LEU A 166 -7.427 -14.454 -15.432 1.00 0.00 C ATOM 1584 CD1 LEU A 166 -8.041 -13.092 -15.723 1.00 0.00 C ATOM 1585 CD2 LEU A 166 -7.826 -14.919 -14.063 1.00 0.00 C ATOM 0 H LEU A 166 -7.875 -17.709 -18.017 1.00 0.00 H new ATOM 0 HA LEU A 166 -5.954 -15.506 -17.528 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -8.376 -14.960 -17.276 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -8.507 -16.193 -16.038 1.00 0.00 H new ATOM 0 HG LEU A 166 -6.342 -14.355 -15.463 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -7.740 -12.384 -14.951 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -7.696 -12.738 -16.694 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -9.128 -13.177 -15.733 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -7.531 -14.173 -13.325 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -8.906 -15.058 -14.027 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -7.331 -15.864 -13.841 1.00 0.00 H new ATOM 1597 N VAL A 167 -5.054 -16.439 -15.297 1.00 0.00 N ATOM 1598 CA VAL A 167 -4.165 -17.125 -14.357 1.00 0.00 C ATOM 1599 C VAL A 167 -4.959 -17.934 -13.309 1.00 0.00 C ATOM 1600 O VAL A 167 -4.617 -19.089 -13.029 1.00 0.00 O ATOM 1601 CB VAL A 167 -3.278 -16.077 -13.625 1.00 0.00 C ATOM 1602 CG1 VAL A 167 -2.508 -16.702 -12.482 1.00 0.00 C ATOM 1603 CG2 VAL A 167 -2.328 -15.394 -14.598 1.00 0.00 C ATOM 0 H VAL A 167 -4.960 -15.423 -15.288 1.00 0.00 H new ATOM 0 HA VAL A 167 -3.546 -17.819 -14.926 1.00 0.00 H new ATOM 0 HB VAL A 167 -3.944 -15.323 -13.206 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -1.900 -15.941 -11.994 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -3.207 -17.125 -11.761 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -1.862 -17.491 -12.867 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -1.719 -14.666 -14.062 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -1.680 -16.140 -15.058 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -2.903 -14.886 -15.372 1.00 0.00 H new ATOM 1613 N GLY A 168 -5.991 -17.359 -12.740 1.00 0.00 N ATOM 1614 CA GLY A 168 -6.799 -18.131 -11.792 1.00 0.00 C ATOM 1615 C GLY A 168 -7.215 -17.363 -10.580 1.00 0.00 C ATOM 1616 O GLY A 168 -8.060 -17.810 -9.835 1.00 0.00 O ATOM 0 H GLY A 168 -6.293 -16.398 -12.899 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -7.691 -18.495 -12.303 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -6.232 -19.007 -11.477 1.00 0.00 H new ATOM 1620 N GLU A 169 -6.649 -16.192 -10.389 1.00 0.00 N ATOM 1621 CA GLU A 169 -7.009 -15.354 -9.249 1.00 0.00 C ATOM 1622 C GLU A 169 -7.438 -13.959 -9.757 1.00 0.00 C ATOM 1623 O GLU A 169 -6.834 -12.967 -9.415 1.00 0.00 O ATOM 1624 CB GLU A 169 -5.806 -15.265 -8.300 1.00 0.00 C ATOM 1625 CG GLU A 169 -6.141 -14.831 -6.885 1.00 0.00 C ATOM 1626 CD GLU A 169 -4.938 -14.855 -5.974 1.00 0.00 C ATOM 1627 OE1 GLU A 169 -4.184 -13.876 -5.976 1.00 0.00 O ATOM 1628 OE2 GLU A 169 -4.745 -15.879 -5.272 1.00 0.00 O ATOM 0 H GLU A 169 -5.939 -15.792 -11.002 1.00 0.00 H new ATOM 0 HA GLU A 169 -7.848 -15.785 -8.702 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -5.320 -16.240 -8.260 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -5.083 -14.565 -8.718 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -6.557 -13.824 -6.906 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -6.913 -15.486 -6.480 1.00 0.00 H new ATOM 1635 N PRO A 170 -8.521 -13.889 -10.587 1.00 0.00 N ATOM 1636 CA PRO A 170 -8.942 -12.631 -11.246 1.00 0.00 C ATOM 1637 C PRO A 170 -9.433 -11.576 -10.278 1.00 0.00 C ATOM 1638 O PRO A 170 -9.454 -10.390 -10.605 1.00 0.00 O ATOM 1639 CB PRO A 170 -10.072 -13.059 -12.167 1.00 0.00 C ATOM 1640 CG PRO A 170 -10.610 -14.320 -11.575 1.00 0.00 C ATOM 1641 CD PRO A 170 -9.457 -14.992 -10.869 1.00 0.00 C ATOM 0 HA PRO A 170 -8.101 -12.165 -11.759 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -10.844 -12.292 -12.225 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -9.710 -13.224 -13.182 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -11.420 -14.106 -10.877 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -11.020 -14.968 -12.350 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -9.782 -15.484 -9.952 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -8.996 -15.756 -11.495 1.00 0.00 H new ATOM 1649 N SER A 171 -9.835 -12.007 -9.117 1.00 0.00 N ATOM 1650 CA SER A 171 -10.385 -11.117 -8.137 1.00 0.00 C ATOM 1651 C SER A 171 -9.319 -10.699 -7.152 1.00 0.00 C ATOM 1652 O SER A 171 -8.697 -11.532 -6.494 1.00 0.00 O ATOM 1653 CB SER A 171 -11.526 -11.829 -7.416 1.00 0.00 C ATOM 1654 OG SER A 171 -12.440 -12.383 -8.343 1.00 0.00 O ATOM 0 H SER A 171 -9.791 -12.983 -8.824 1.00 0.00 H new ATOM 0 HA SER A 171 -10.764 -10.219 -8.625 1.00 0.00 H new ATOM 0 HB2 SER A 171 -11.124 -12.617 -6.780 1.00 0.00 H new ATOM 0 HB3 SER A 171 -12.044 -11.126 -6.764 1.00 0.00 H new ATOM 0 HG SER A 171 -13.162 -12.836 -7.860 1.00 0.00 H new ATOM 1660 N ILE A 172 -9.114 -9.401 -7.045 1.00 0.00 N ATOM 1661 CA ILE A 172 -8.108 -8.864 -6.152 1.00 0.00 C ATOM 1662 C ILE A 172 -8.690 -7.794 -5.242 1.00 0.00 C ATOM 1663 O ILE A 172 -9.626 -7.083 -5.629 1.00 0.00 O ATOM 1664 CB ILE A 172 -6.926 -8.268 -6.929 1.00 0.00 C ATOM 1665 CG1 ILE A 172 -7.379 -7.113 -7.821 1.00 0.00 C ATOM 1666 CG2 ILE A 172 -6.229 -9.349 -7.758 1.00 0.00 C ATOM 1667 CD1 ILE A 172 -6.249 -6.342 -8.469 1.00 0.00 C ATOM 0 H ILE A 172 -9.634 -8.696 -7.568 1.00 0.00 H new ATOM 0 HA ILE A 172 -7.753 -9.698 -5.546 1.00 0.00 H new ATOM 0 HB ILE A 172 -6.213 -7.872 -6.206 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -8.029 -7.507 -8.603 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -7.978 -6.424 -7.226 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -5.394 -8.908 -8.302 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -5.858 -10.132 -7.097 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -6.938 -9.778 -8.467 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -6.660 -5.541 -9.084 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -5.610 -5.914 -7.696 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -5.662 -7.014 -9.094 1.00 0.00 H new ATOM 1679 N TYR A 173 -8.099 -7.631 -4.071 1.00 0.00 N ATOM 1680 CA TYR A 173 -8.560 -6.643 -3.098 1.00 0.00 C ATOM 1681 C TYR A 173 -7.405 -6.099 -2.305 1.00 0.00 C ATOM 1682 O TYR A 173 -6.319 -6.683 -2.308 1.00 0.00 O ATOM 1683 CB TYR A 173 -9.672 -7.234 -2.197 1.00 0.00 C ATOM 1684 CG TYR A 173 -9.316 -8.494 -1.389 1.00 0.00 C ATOM 1685 CD1 TYR A 173 -9.236 -9.721 -2.013 1.00 0.00 C ATOM 1686 CD2 TYR A 173 -9.053 -8.454 -0.009 1.00 0.00 C ATOM 1687 CE1 TYR A 173 -8.924 -10.878 -1.321 1.00 0.00 C ATOM 1688 CE2 TYR A 173 -8.744 -9.609 0.691 1.00 0.00 C ATOM 1689 CZ TYR A 173 -8.679 -10.823 0.032 1.00 0.00 C ATOM 1690 OH TYR A 173 -8.362 -11.965 0.734 1.00 0.00 O ATOM 0 H TYR A 173 -7.291 -8.173 -3.765 1.00 0.00 H new ATOM 0 HA TYR A 173 -9.002 -5.803 -3.634 1.00 0.00 H new ATOM 0 HB2 TYR A 173 -9.989 -6.460 -1.497 1.00 0.00 H new ATOM 0 HB3 TYR A 173 -10.531 -7.466 -2.826 1.00 0.00 H new ATOM 0 HD1 TYR A 173 -9.423 -9.781 -3.075 1.00 0.00 H new ATOM 0 HD2 TYR A 173 -9.092 -7.509 0.513 1.00 0.00 H new ATOM 0 HE1 TYR A 173 -8.873 -11.823 -1.842 1.00 0.00 H new ATOM 0 HE2 TYR A 173 -8.554 -9.561 1.753 1.00 0.00 H new ATOM 0 HH TYR A 173 -8.220 -11.740 1.677 1.00 0.00 H new ATOM 1700 N CYS A 174 -7.606 -4.947 -1.681 1.00 0.00 N ATOM 1701 CA CYS A 174 -6.573 -4.347 -0.848 1.00 0.00 C ATOM 1702 C CYS A 174 -6.541 -5.092 0.482 1.00 0.00 C ATOM 1703 O CYS A 174 -7.460 -4.985 1.284 1.00 0.00 O ATOM 1704 CB CYS A 174 -6.870 -2.844 -0.639 1.00 0.00 C ATOM 1705 SG CYS A 174 -5.537 -1.859 0.112 1.00 0.00 S ATOM 0 H CYS A 174 -8.472 -4.410 -1.735 1.00 0.00 H new ATOM 0 HA CYS A 174 -5.599 -4.426 -1.330 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -7.117 -2.406 -1.606 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -7.757 -2.754 -0.012 1.00 0.00 H new ATOM 1710 N THR A 175 -5.491 -5.886 0.666 1.00 0.00 N ATOM 1711 CA THR A 175 -5.366 -6.801 1.804 1.00 0.00 C ATOM 1712 C THR A 175 -4.190 -6.406 2.668 1.00 0.00 C ATOM 1713 O THR A 175 -3.751 -7.162 3.523 1.00 0.00 O ATOM 1714 CB THR A 175 -5.134 -8.241 1.345 1.00 0.00 C ATOM 1715 OG1 THR A 175 -3.749 -8.484 1.133 1.00 0.00 O ATOM 1716 CG2 THR A 175 -5.772 -8.418 0.022 1.00 0.00 C ATOM 0 H THR A 175 -4.696 -5.916 0.028 1.00 0.00 H new ATOM 0 HA THR A 175 -6.300 -6.739 2.363 1.00 0.00 H new ATOM 0 HB THR A 175 -5.535 -8.909 2.107 1.00 0.00 H new ATOM 0 HG1 THR A 175 -3.620 -9.411 0.841 1.00 0.00 H new ATOM 0 HG21 THR A 175 -5.617 -9.440 -0.323 1.00 0.00 H new ATOM 0 HG22 THR A 175 -6.841 -8.221 0.104 1.00 0.00 H new ATOM 0 HG23 THR A 175 -5.329 -7.723 -0.692 1.00 0.00 H new ATOM 1724 N SER A 176 -3.749 -5.201 2.519 1.00 0.00 N ATOM 1725 CA SER A 176 -2.437 -4.794 2.972 1.00 0.00 C ATOM 1726 C SER A 176 -2.159 -4.978 4.468 1.00 0.00 C ATOM 1727 O SER A 176 -1.075 -5.416 4.823 1.00 0.00 O ATOM 1728 CB SER A 176 -2.158 -3.337 2.581 1.00 0.00 C ATOM 1729 OG SER A 176 -1.058 -2.828 3.288 1.00 0.00 O ATOM 0 H SER A 176 -4.286 -4.455 2.076 1.00 0.00 H new ATOM 0 HA SER A 176 -1.758 -5.478 2.463 1.00 0.00 H new ATOM 0 HB2 SER A 176 -1.967 -3.275 1.510 1.00 0.00 H new ATOM 0 HB3 SER A 176 -3.039 -2.727 2.784 1.00 0.00 H new ATOM 0 HG SER A 176 -1.239 -1.902 3.553 1.00 0.00 H new ATOM 1735 N ASN A 177 -3.079 -4.658 5.321 1.00 0.00 N ATOM 1736 CA ASN A 177 -2.788 -4.673 6.759 1.00 0.00 C ATOM 1737 C ASN A 177 -2.391 -6.095 7.261 1.00 0.00 C ATOM 1738 O ASN A 177 -1.487 -6.220 8.100 1.00 0.00 O ATOM 1739 CB ASN A 177 -3.990 -4.179 7.551 1.00 0.00 C ATOM 1740 CG ASN A 177 -3.742 -4.206 9.058 1.00 0.00 C ATOM 1741 OD1 ASN A 177 -3.016 -3.369 9.603 1.00 0.00 O ATOM 1742 ND2 ASN A 177 -4.307 -5.194 9.740 1.00 0.00 N ATOM 0 H ASN A 177 -4.030 -4.384 5.074 1.00 0.00 H new ATOM 0 HA ASN A 177 -1.940 -4.006 6.918 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -4.232 -3.162 7.243 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -4.856 -4.798 7.316 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -4.147 -5.278 10.744 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -4.902 -5.870 9.260 1.00 0.00 H new ATOM 1749 N ASP A 178 -3.067 -7.140 6.793 1.00 0.00 N ATOM 1750 CA ASP A 178 -2.803 -8.509 7.288 1.00 0.00 C ATOM 1751 C ASP A 178 -1.376 -9.028 6.998 1.00 0.00 C ATOM 1752 O ASP A 178 -0.739 -9.609 7.888 1.00 0.00 O ATOM 1753 CB ASP A 178 -3.844 -9.488 6.742 1.00 0.00 C ATOM 1754 CG ASP A 178 -3.629 -10.931 7.216 1.00 0.00 C ATOM 1755 OD1 ASP A 178 -3.619 -11.173 8.436 1.00 0.00 O ATOM 1756 OD2 ASP A 178 -3.511 -11.819 6.356 1.00 0.00 O ATOM 0 H ASP A 178 -3.795 -7.079 6.081 1.00 0.00 H new ATOM 0 HA ASP A 178 -2.882 -8.447 8.373 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -4.837 -9.158 7.046 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -3.819 -9.463 5.653 1.00 0.00 H new ATOM 1761 N ASP A 179 -0.853 -8.796 5.773 1.00 0.00 N ATOM 1762 CA ASP A 179 0.487 -9.363 5.472 1.00 0.00 C ATOM 1763 C ASP A 179 1.460 -8.346 4.829 1.00 0.00 C ATOM 1764 O ASP A 179 2.206 -7.672 5.538 1.00 0.00 O ATOM 1765 CB ASP A 179 0.347 -10.589 4.529 1.00 0.00 C ATOM 1766 CG ASP A 179 1.656 -11.331 4.300 1.00 0.00 C ATOM 1767 OD1 ASP A 179 2.648 -11.080 5.033 1.00 0.00 O ATOM 1768 OD2 ASP A 179 1.701 -12.215 3.403 1.00 0.00 O ATOM 0 H ASP A 179 -1.295 -8.262 5.025 1.00 0.00 H new ATOM 0 HA ASP A 179 0.912 -9.655 6.432 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -0.384 -11.279 4.950 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -0.045 -10.256 3.568 1.00 0.00 H new ATOM 1773 N GLN A 180 1.420 -8.242 3.491 1.00 0.00 N ATOM 1774 CA GLN A 180 2.324 -7.366 2.735 1.00 0.00 C ATOM 1775 C GLN A 180 1.793 -5.934 2.746 1.00 0.00 C ATOM 1776 O GLN A 180 0.593 -5.709 2.612 1.00 0.00 O ATOM 1777 CB GLN A 180 2.510 -7.916 1.313 1.00 0.00 C ATOM 1778 CG GLN A 180 3.545 -7.147 0.448 1.00 0.00 C ATOM 1779 CD GLN A 180 4.964 -7.271 0.972 1.00 0.00 C ATOM 1780 OE1 GLN A 180 5.372 -8.301 1.484 1.00 0.00 O ATOM 1781 NE2 GLN A 180 5.734 -6.218 0.816 1.00 0.00 N ATOM 0 H GLN A 180 0.763 -8.760 2.907 1.00 0.00 H new ATOM 0 HA GLN A 180 3.307 -7.346 3.206 1.00 0.00 H new ATOM 0 HB2 GLN A 180 2.817 -8.960 1.379 1.00 0.00 H new ATOM 0 HB3 GLN A 180 1.547 -7.899 0.803 1.00 0.00 H new ATOM 0 HG2 GLN A 180 3.507 -7.523 -0.574 1.00 0.00 H new ATOM 0 HG3 GLN A 180 3.268 -6.093 0.411 1.00 0.00 H new ATOM 0 HE21 GLN A 180 5.361 -5.373 0.384 1.00 0.00 H new ATOM 0 HE22 GLN A 180 6.705 -6.246 1.127 1.00 0.00 H new ATOM 1790 N VAL A 181 2.685 -4.953 2.891 1.00 0.00 N ATOM 1791 CA VAL A 181 2.274 -3.577 3.108 1.00 0.00 C ATOM 1792 C VAL A 181 2.014 -2.799 1.799 1.00 0.00 C ATOM 1793 O VAL A 181 2.825 -2.803 0.880 1.00 0.00 O ATOM 1794 CB VAL A 181 3.365 -2.800 3.898 1.00 0.00 C ATOM 1795 CG1 VAL A 181 2.830 -1.429 4.312 1.00 0.00 C ATOM 1796 CG2 VAL A 181 3.862 -3.615 5.083 1.00 0.00 C ATOM 0 H VAL A 181 3.695 -5.092 2.861 1.00 0.00 H new ATOM 0 HA VAL A 181 1.340 -3.641 3.667 1.00 0.00 H new ATOM 0 HB VAL A 181 4.228 -2.635 3.253 1.00 0.00 H new ATOM 0 HG11 VAL A 181 3.599 -0.890 4.865 1.00 0.00 H new ATOM 0 HG12 VAL A 181 2.557 -0.861 3.422 1.00 0.00 H new ATOM 0 HG13 VAL A 181 1.951 -1.557 4.944 1.00 0.00 H new ATOM 0 HG21 VAL A 181 4.624 -3.050 5.619 1.00 0.00 H new ATOM 0 HG22 VAL A 181 3.029 -3.828 5.753 1.00 0.00 H new ATOM 0 HG23 VAL A 181 4.289 -4.552 4.726 1.00 0.00 H new ATOM 1806 N GLY A 182 0.853 -2.138 1.741 1.00 0.00 N ATOM 1807 CA GLY A 182 0.514 -1.243 0.641 1.00 0.00 C ATOM 1808 C GLY A 182 0.161 -1.948 -0.638 1.00 0.00 C ATOM 1809 O GLY A 182 0.292 -1.382 -1.719 1.00 0.00 O ATOM 0 H GLY A 182 0.128 -2.211 2.454 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -0.326 -0.617 0.942 1.00 0.00 H new ATOM 0 HA3 GLY A 182 1.357 -0.577 0.456 1.00 0.00 H new ATOM 1813 N ILE A 183 -0.306 -3.164 -0.524 1.00 0.00 N ATOM 1814 CA ILE A 183 -0.512 -3.980 -1.693 1.00 0.00 C ATOM 1815 C ILE A 183 -1.897 -4.581 -1.832 1.00 0.00 C ATOM 1816 O ILE A 183 -2.693 -4.667 -0.887 1.00 0.00 O ATOM 1817 CB ILE A 183 0.522 -5.115 -1.778 1.00 0.00 C ATOM 1818 CG1 ILE A 183 0.392 -6.047 -0.566 1.00 0.00 C ATOM 1819 CG2 ILE A 183 1.939 -4.563 -1.904 1.00 0.00 C ATOM 1820 CD1 ILE A 183 -0.342 -7.354 -0.822 1.00 0.00 C ATOM 0 H ILE A 183 -0.550 -3.610 0.361 1.00 0.00 H new ATOM 0 HA ILE A 183 -0.391 -3.276 -2.516 1.00 0.00 H new ATOM 0 HB ILE A 183 0.320 -5.696 -2.678 1.00 0.00 H new ATOM 0 HG12 ILE A 183 1.392 -6.278 -0.198 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -0.124 -5.510 0.230 1.00 0.00 H new ATOM 0 HG21 ILE A 183 2.648 -5.389 -1.962 1.00 0.00 H new ATOM 0 HG22 ILE A 183 2.014 -3.956 -2.806 1.00 0.00 H new ATOM 0 HG23 ILE A 183 2.169 -3.948 -1.034 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -0.378 -7.937 0.098 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -1.357 -7.142 -1.157 1.00 0.00 H new ATOM 0 HD13 ILE A 183 0.182 -7.921 -1.591 1.00 0.00 H new ATOM 1832 N TRP A 184 -2.153 -4.978 -3.060 1.00 0.00 N ATOM 1833 CA TRP A 184 -3.329 -5.687 -3.505 1.00 0.00 C ATOM 1834 C TRP A 184 -2.998 -7.143 -3.442 1.00 0.00 C ATOM 1835 O TRP A 184 -1.808 -7.490 -3.498 1.00 0.00 O ATOM 1836 CB TRP A 184 -3.685 -5.285 -4.945 1.00 0.00 C ATOM 1837 CG TRP A 184 -4.254 -3.911 -5.065 1.00 0.00 C ATOM 1838 CD1 TRP A 184 -3.573 -2.744 -5.204 1.00 0.00 C ATOM 1839 CD2 TRP A 184 -5.630 -3.577 -5.080 1.00 0.00 C ATOM 1840 NE1 TRP A 184 -4.456 -1.696 -5.287 1.00 0.00 N ATOM 1841 CE2 TRP A 184 -5.726 -2.175 -5.220 1.00 0.00 C ATOM 1842 CE3 TRP A 184 -6.801 -4.323 -4.992 1.00 0.00 C ATOM 1843 CZ2 TRP A 184 -6.940 -1.525 -5.268 1.00 0.00 C ATOM 1844 CZ3 TRP A 184 -8.002 -3.670 -5.042 1.00 0.00 C ATOM 1845 CH2 TRP A 184 -8.057 -2.285 -5.173 1.00 0.00 C ATOM 0 H TRP A 184 -1.500 -4.801 -3.823 1.00 0.00 H new ATOM 0 HA TRP A 184 -4.189 -5.450 -2.878 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -2.789 -5.352 -5.563 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -4.403 -6.001 -5.345 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -2.497 -2.654 -5.243 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -4.199 -0.714 -5.384 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -6.763 -5.397 -4.886 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -6.998 -0.452 -5.377 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -8.920 -4.236 -4.979 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -9.022 -1.801 -5.200 1.00 0.00 H new ATOM 1856 N SER A 185 -3.997 -8.010 -3.342 1.00 0.00 N ATOM 1857 CA SER A 185 -3.717 -9.430 -3.112 1.00 0.00 C ATOM 1858 C SER A 185 -2.831 -9.970 -4.213 1.00 0.00 C ATOM 1859 O SER A 185 -1.972 -10.833 -3.978 1.00 0.00 O ATOM 1860 CB SER A 185 -5.029 -10.230 -3.059 1.00 0.00 C ATOM 1861 OG SER A 185 -5.767 -10.099 -4.270 1.00 0.00 O ATOM 0 H SER A 185 -4.986 -7.769 -3.414 1.00 0.00 H new ATOM 0 HA SER A 185 -3.202 -9.533 -2.157 1.00 0.00 H new ATOM 0 HB2 SER A 185 -4.808 -11.282 -2.878 1.00 0.00 H new ATOM 0 HB3 SER A 185 -5.635 -9.883 -2.222 1.00 0.00 H new ATOM 0 HG SER A 185 -6.288 -10.914 -4.425 1.00 0.00 H new ATOM 1867 N GLY A 186 -3.009 -9.446 -5.390 1.00 0.00 N ATOM 1868 CA GLY A 186 -2.145 -9.808 -6.461 1.00 0.00 C ATOM 1869 C GLY A 186 -2.141 -8.770 -7.519 1.00 0.00 C ATOM 1870 O GLY A 186 -3.111 -8.007 -7.644 1.00 0.00 O ATOM 0 H GLY A 186 -3.739 -8.774 -5.626 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -1.133 -9.950 -6.083 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -2.464 -10.761 -6.883 1.00 0.00 H new ATOM 1874 N PRO A 187 -1.047 -8.634 -8.271 1.00 0.00 N ATOM 1875 CA PRO A 187 -1.041 -7.783 -9.441 1.00 0.00 C ATOM 1876 C PRO A 187 -2.046 -8.331 -10.391 1.00 0.00 C ATOM 1877 O PRO A 187 -2.223 -9.561 -10.455 1.00 0.00 O ATOM 1878 CB PRO A 187 0.392 -7.898 -9.994 1.00 0.00 C ATOM 1879 CG PRO A 187 1.194 -8.472 -8.867 1.00 0.00 C ATOM 1880 CD PRO A 187 0.242 -9.290 -8.045 1.00 0.00 C ATOM 0 HA PRO A 187 -1.294 -6.740 -9.250 1.00 0.00 H new ATOM 0 HB2 PRO A 187 0.426 -8.543 -10.872 1.00 0.00 H new ATOM 0 HB3 PRO A 187 0.778 -6.925 -10.298 1.00 0.00 H new ATOM 0 HG2 PRO A 187 2.010 -9.088 -9.245 1.00 0.00 H new ATOM 0 HG3 PRO A 187 1.644 -7.681 -8.268 1.00 0.00 H new ATOM 0 HD2 PRO A 187 0.225 -10.331 -8.366 1.00 0.00 H new ATOM 0 HD3 PRO A 187 0.516 -9.286 -6.990 1.00 0.00 H new ATOM 1888 N ALA A 188 -2.708 -7.464 -11.143 1.00 0.00 N ATOM 1889 CA ALA A 188 -3.795 -7.886 -12.002 1.00 0.00 C ATOM 1890 C ALA A 188 -3.381 -9.069 -12.881 1.00 0.00 C ATOM 1891 O ALA A 188 -2.510 -8.924 -13.758 1.00 0.00 O ATOM 1892 CB ALA A 188 -4.279 -6.735 -12.862 1.00 0.00 C ATOM 0 H ALA A 188 -2.508 -6.464 -11.173 1.00 0.00 H new ATOM 0 HA ALA A 188 -4.615 -8.211 -11.361 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -5.095 -7.075 -13.499 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -4.631 -5.926 -12.222 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -3.459 -6.376 -13.484 1.00 0.00 H new ATOM 1898 N PRO A 189 -3.982 -10.262 -12.651 1.00 0.00 N ATOM 1899 CA PRO A 189 -3.628 -11.457 -13.388 1.00 0.00 C ATOM 1900 C PRO A 189 -3.901 -11.298 -14.849 1.00 0.00 C ATOM 1901 O PRO A 189 -4.842 -10.653 -15.243 1.00 0.00 O ATOM 1902 CB PRO A 189 -4.488 -12.560 -12.787 1.00 0.00 C ATOM 1903 CG PRO A 189 -4.970 -12.012 -11.500 1.00 0.00 C ATOM 1904 CD PRO A 189 -5.046 -10.521 -11.671 1.00 0.00 C ATOM 0 HA PRO A 189 -2.564 -11.679 -13.309 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -5.320 -12.814 -13.444 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -3.911 -13.472 -12.636 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -5.947 -12.423 -11.245 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -4.292 -12.275 -10.688 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -6.022 -10.203 -12.037 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -4.871 -9.995 -10.733 1.00 0.00 H new ATOM 1912 N GLN A 190 -3.068 -11.900 -15.644 1.00 0.00 N ATOM 1913 CA GLN A 190 -3.094 -11.688 -17.049 1.00 0.00 C ATOM 1914 C GLN A 190 -3.543 -12.927 -17.754 1.00 0.00 C ATOM 1915 O GLN A 190 -3.620 -14.009 -17.155 1.00 0.00 O ATOM 1916 CB GLN A 190 -1.749 -11.191 -17.589 1.00 0.00 C ATOM 1917 CG GLN A 190 -0.619 -12.162 -17.454 1.00 0.00 C ATOM 1918 CD GLN A 190 0.668 -11.588 -17.987 1.00 0.00 C ATOM 1919 OE1 GLN A 190 0.900 -10.382 -17.927 1.00 0.00 O ATOM 1920 NE2 GLN A 190 1.511 -12.439 -18.514 1.00 0.00 N ATOM 0 H GLN A 190 -2.351 -12.553 -15.329 1.00 0.00 H new ATOM 0 HA GLN A 190 -3.816 -10.896 -17.248 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -1.868 -10.938 -18.643 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -1.483 -10.271 -17.069 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -0.492 -12.431 -16.405 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -0.860 -13.079 -17.991 1.00 0.00 H new ATOM 0 HE21 GLN A 190 1.281 -13.432 -18.545 1.00 0.00 H new ATOM 0 HE22 GLN A 190 2.398 -12.109 -18.894 1.00 0.00 H new ATOM 1929 N CYS A 191 -3.876 -12.769 -18.976 1.00 0.00 N ATOM 1930 CA CYS A 191 -4.463 -13.809 -19.744 1.00 0.00 C ATOM 1931 C CYS A 191 -3.392 -14.795 -20.285 1.00 0.00 C ATOM 1932 O CYS A 191 -3.013 -14.756 -21.451 1.00 0.00 O ATOM 1933 CB CYS A 191 -5.306 -13.143 -20.799 1.00 0.00 C ATOM 1934 SG CYS A 191 -6.586 -12.096 -19.957 1.00 0.00 S ATOM 0 H CYS A 191 -3.748 -11.896 -19.487 1.00 0.00 H new ATOM 0 HA CYS A 191 -5.107 -14.449 -19.141 1.00 0.00 H new ATOM 0 HB2 CYS A 191 -4.683 -12.529 -21.450 1.00 0.00 H new ATOM 0 HB3 CYS A 191 -5.785 -13.892 -21.430 1.00 0.00 H new ATOM 1939 N ILE A 192 -2.893 -15.647 -19.357 1.00 0.00 N ATOM 1940 CA ILE A 192 -1.935 -16.721 -19.630 1.00 0.00 C ATOM 1941 C ILE A 192 -2.669 -18.035 -19.880 1.00 0.00 C ATOM 1942 O ILE A 192 -3.149 -18.646 -18.894 1.00 0.00 O ATOM 1943 CB ILE A 192 -0.951 -16.914 -18.441 1.00 0.00 C ATOM 1944 CG1 ILE A 192 -0.061 -15.680 -18.272 1.00 0.00 C ATOM 1945 CG2 ILE A 192 -0.092 -18.165 -18.639 1.00 0.00 C ATOM 1946 CD1 ILE A 192 0.739 -15.669 -16.973 1.00 0.00 C ATOM 0 H ILE A 192 -3.160 -15.596 -18.374 1.00 0.00 H new ATOM 0 HA ILE A 192 -1.369 -16.437 -20.517 1.00 0.00 H new ATOM 0 HB ILE A 192 -1.541 -17.045 -17.534 1.00 0.00 H new ATOM 0 HG12 ILE A 192 0.630 -15.624 -19.113 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -0.684 -14.786 -18.311 1.00 0.00 H new ATOM 0 HG21 ILE A 192 0.587 -18.277 -17.794 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -0.736 -19.042 -18.706 1.00 0.00 H new ATOM 0 HG23 ILE A 192 0.485 -18.068 -19.558 1.00 0.00 H new ATOM 0 HD11 ILE A 192 1.345 -14.764 -16.926 1.00 0.00 H new ATOM 0 HD12 ILE A 192 0.055 -15.692 -16.124 1.00 0.00 H new ATOM 0 HD13 ILE A 192 1.389 -16.543 -16.939 1.00 0.00 H new TER 1958 ILE A 192