USER MOD reduce.3.24.130724 H: found=0, std=0, add=961, rem=0, adj=36 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 -104:sc= 1.28 USER MOD Set 1.2: A 171 SER OG : rot 180:sc= 0.771 USER MOD Set 2.1: A 133 ASN :FLIP amide:sc= -5.19! C(o=-10!,f=-5.3!) USER MOD Set 2.2: A 155 ASN : amide:sc= -0.0735 K(o=-5.3,f=-8.4!) USER MOD Set 3.1: A 61 LYS NZ :NH3+ -173:sc= -0.502 (180deg=-1.54) USER MOD Set 3.2: A 110 THR OG1 : rot 180:sc= 0.784 USER MOD Set 4.1: A 100 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 101 SER OG : rot 180:sc= -2.37! USER MOD Set 5.1: A 92 LYS NZ :NH3+ 151:sc= -0.0604 (180deg=-1.07) USER MOD Set 5.2: A 146 TYR OH : rot 49:sc= -1.06 USER MOD Set 5.3: A 176 SER OG : rot -138:sc= 1.95 USER MOD Single : A 62 SER OG : rot -170:sc= 0 USER MOD Single : A 65 ASN :FLIP amide:sc= -0.0702 F(o=-0.78,f=-0.07) USER MOD Single : A 71 ASN : amide:sc= -0.0357 K(o=-0.036,f=-1.3!) USER MOD Single : A 73 MET CE :methyl -167:sc= -0.0139 (180deg=-0.246) USER MOD Single : A 75 HIS : no HD1:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= -0.752 K(o=-0.75,f=-2.5) USER MOD Single : A 84 SER OG : rot -150:sc= -0.0926 USER MOD Single : A 85 GLN : amide:sc= 0.0273 K(o=0.027,f=-0.7) USER MOD Single : A 87 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00574) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 180:sc= 0.0217 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot -105:sc= 1.26 USER MOD Single : A 103 THR OG1 : rot 180:sc= -0.388 USER MOD Single : A 107 SER OG : rot -64:sc= 0.959 USER MOD Single : A 115 THR OG1 : rot 140:sc= 0 USER MOD Single : A 117 THR OG1 : rot -150:sc= 0 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0.00903 USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 174:sc= 0 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 ASN : amide:sc= -0.0159 K(o=-0.016,f=-1.2!) USER MOD Single : A 143 ASN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 145 HIS : no HE2:sc= -1.41 X(o=-1.4,f=-1.5) USER MOD Single : A 148 SER OG : rot 95:sc= 0.946 USER MOD Single : A 152 TYR OH : rot 132:sc= 1.07 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 177 ASN :FLIP amide:sc= -0.145 F(o=-1.6!,f=-0.15) USER MOD Single : A 180 GLN : amide:sc= -0.066 K(o=-0.066,f=-1.9) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 190 GLN : amide:sc= -0.867 X(o=-0.87,f=-0.54) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 61 23.418 14.901 17.564 1.00 0.00 N ATOM 2 CA LYS A 61 22.405 15.663 16.905 1.00 0.00 C ATOM 3 C LYS A 61 21.320 14.729 16.461 1.00 0.00 C ATOM 4 O LYS A 61 21.244 14.344 15.295 1.00 0.00 O ATOM 5 CB LYS A 61 22.914 16.438 15.712 1.00 0.00 C ATOM 6 CG LYS A 61 22.312 17.838 15.640 1.00 0.00 C ATOM 7 CD LYS A 61 22.937 18.656 14.546 1.00 0.00 C ATOM 8 CE LYS A 61 22.466 20.086 14.578 1.00 0.00 C ATOM 9 NZ LYS A 61 21.016 20.200 14.424 1.00 0.00 N ATOM 0 HA LYS A 61 22.037 16.399 17.619 1.00 0.00 H new ATOM 0 HB2 LYS A 61 24.000 16.513 15.765 1.00 0.00 H new ATOM 0 HB3 LYS A 61 22.676 15.894 14.798 1.00 0.00 H new ATOM 0 HG2 LYS A 61 21.238 17.764 15.471 1.00 0.00 H new ATOM 0 HG3 LYS A 61 22.450 18.343 16.596 1.00 0.00 H new ATOM 0 HD2 LYS A 61 24.022 18.628 14.646 1.00 0.00 H new ATOM 0 HD3 LYS A 61 22.695 18.215 13.579 1.00 0.00 H new ATOM 0 HE2 LYS A 61 22.765 20.543 15.521 1.00 0.00 H new ATOM 0 HE3 LYS A 61 22.958 20.645 13.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 20.754 21.202 14.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 20.716 19.685 13.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 20.545 19.793 15.257 1.00 0.00 H new ATOM 23 N SER A 62 20.538 14.320 17.410 1.00 0.00 N ATOM 24 CA SER A 62 19.421 13.461 17.183 1.00 0.00 C ATOM 25 C SER A 62 18.289 14.271 16.638 1.00 0.00 C ATOM 26 O SER A 62 18.309 15.503 16.711 1.00 0.00 O ATOM 27 CB SER A 62 19.074 12.761 18.453 1.00 0.00 C ATOM 28 OG SER A 62 18.581 13.673 19.435 1.00 0.00 O ATOM 0 H SER A 62 20.663 14.581 18.388 1.00 0.00 H new ATOM 0 HA SER A 62 19.657 12.693 16.447 1.00 0.00 H new ATOM 0 HB2 SER A 62 18.323 11.997 18.255 1.00 0.00 H new ATOM 0 HB3 SER A 62 19.955 12.249 18.840 1.00 0.00 H new ATOM 0 HG SER A 62 18.512 13.217 20.300 1.00 0.00 H new ATOM 34 N CYS A 63 17.284 13.634 16.058 1.00 0.00 N ATOM 35 CA CYS A 63 16.230 14.415 15.498 1.00 0.00 C ATOM 36 C CYS A 63 15.287 14.859 16.614 1.00 0.00 C ATOM 37 O CYS A 63 15.590 14.693 17.781 1.00 0.00 O ATOM 38 CB CYS A 63 15.481 13.734 14.316 1.00 0.00 C ATOM 39 SG CYS A 63 15.628 11.948 14.020 1.00 0.00 S ATOM 0 H CYS A 63 17.189 12.622 15.971 1.00 0.00 H new ATOM 0 HA CYS A 63 16.685 15.292 15.038 1.00 0.00 H new ATOM 0 HB2 CYS A 63 14.420 13.950 14.443 1.00 0.00 H new ATOM 0 HB3 CYS A 63 15.801 14.236 13.403 1.00 0.00 H new ATOM 44 N ARG A 64 14.146 15.407 16.259 1.00 0.00 N ATOM 45 CA ARG A 64 13.267 16.003 17.245 1.00 0.00 C ATOM 46 C ARG A 64 12.738 15.032 18.271 1.00 0.00 C ATOM 47 O ARG A 64 12.661 15.399 19.442 1.00 0.00 O ATOM 48 CB ARG A 64 12.099 16.710 16.588 1.00 0.00 C ATOM 49 CG ARG A 64 12.453 17.991 15.861 1.00 0.00 C ATOM 50 CD ARG A 64 12.926 19.068 16.831 1.00 0.00 C ATOM 51 NE ARG A 64 11.834 19.612 17.648 1.00 0.00 N ATOM 52 CZ ARG A 64 11.988 20.577 18.569 1.00 0.00 C ATOM 53 NH1 ARG A 64 13.158 21.172 18.721 1.00 0.00 N ATOM 54 NH2 ARG A 64 10.963 20.946 19.315 1.00 0.00 N ATOM 0 H ARG A 64 13.804 15.453 15.299 1.00 0.00 H new ATOM 0 HA ARG A 64 13.895 16.720 17.774 1.00 0.00 H new ATOM 0 HB2 ARG A 64 11.631 16.026 15.880 1.00 0.00 H new ATOM 0 HB3 ARG A 64 11.355 16.937 17.352 1.00 0.00 H new ATOM 0 HG2 ARG A 64 13.234 17.791 15.128 1.00 0.00 H new ATOM 0 HG3 ARG A 64 11.584 18.351 15.311 1.00 0.00 H new ATOM 0 HD2 ARG A 64 13.691 18.651 17.486 1.00 0.00 H new ATOM 0 HD3 ARG A 64 13.393 19.877 16.270 1.00 0.00 H new ATOM 0 HE ARG A 64 10.898 19.232 17.507 1.00 0.00 H new ATOM 0 HH11 ARG A 64 13.949 20.899 18.137 1.00 0.00 H new ATOM 0 HH12 ARG A 64 13.270 21.905 19.422 1.00 0.00 H new ATOM 0 HH21 ARG A 64 10.055 20.498 19.192 1.00 0.00 H new ATOM 0 HH22 ARG A 64 11.079 21.679 20.015 1.00 0.00 H new ATOM 68 N ASN A 65 12.432 13.820 17.823 1.00 0.00 N ATOM 69 CA ASN A 65 11.737 12.763 18.595 1.00 0.00 C ATOM 70 C ASN A 65 10.376 12.535 17.944 1.00 0.00 C ATOM 71 O ASN A 65 9.785 13.464 17.387 1.00 0.00 O ATOM 72 CB ASN A 65 11.627 13.090 20.137 1.00 0.00 C ATOM 73 CG ASN A 65 10.252 12.885 20.745 1.00 0.00 C ATOM 74 OD1 ASN A 65 10.018 11.706 21.296 1.00 0.00 O flip ATOM 75 ND2 ASN A 65 9.424 13.802 20.758 1.00 0.00 N flip ATOM 0 H ASN A 65 12.665 13.522 16.876 1.00 0.00 H new ATOM 0 HA ASN A 65 12.324 11.845 18.561 1.00 0.00 H new ATOM 0 HB2 ASN A 65 12.341 12.467 20.676 1.00 0.00 H new ATOM 0 HB3 ASN A 65 11.925 14.127 20.294 1.00 0.00 H new ATOM 0 HD21 ASN A 65 9.646 14.696 20.321 1.00 0.00 H new ATOM 0 HD22 ASN A 65 8.518 13.665 21.206 1.00 0.00 H new ATOM 82 N PRO A 66 9.922 11.272 17.911 1.00 0.00 N ATOM 83 CA PRO A 66 8.647 10.928 17.300 1.00 0.00 C ATOM 84 C PRO A 66 7.478 11.766 17.842 1.00 0.00 C ATOM 85 O PRO A 66 7.532 12.276 18.959 1.00 0.00 O ATOM 86 CB PRO A 66 8.419 9.459 17.669 1.00 0.00 C ATOM 87 CG PRO A 66 9.692 8.966 18.287 1.00 0.00 C ATOM 88 CD PRO A 66 10.642 10.117 18.439 1.00 0.00 C ATOM 0 HA PRO A 66 8.682 11.116 16.227 1.00 0.00 H new ATOM 0 HB2 PRO A 66 7.587 9.360 18.366 1.00 0.00 H new ATOM 0 HB3 PRO A 66 8.166 8.873 16.785 1.00 0.00 H new ATOM 0 HG2 PRO A 66 9.489 8.516 19.259 1.00 0.00 H new ATOM 0 HG3 PRO A 66 10.137 8.191 17.663 1.00 0.00 H new ATOM 0 HD2 PRO A 66 10.917 10.267 19.483 1.00 0.00 H new ATOM 0 HD3 PRO A 66 11.566 9.942 17.888 1.00 0.00 H new ATOM 96 N PRO A 67 6.411 11.877 17.047 1.00 0.00 N ATOM 97 CA PRO A 67 5.181 12.566 17.462 1.00 0.00 C ATOM 98 C PRO A 67 4.654 11.981 18.763 1.00 0.00 C ATOM 99 O PRO A 67 4.091 12.685 19.608 1.00 0.00 O ATOM 100 CB PRO A 67 4.202 12.284 16.316 1.00 0.00 C ATOM 101 CG PRO A 67 5.075 12.010 15.133 1.00 0.00 C ATOM 102 CD PRO A 67 6.339 11.386 15.662 1.00 0.00 C ATOM 0 HA PRO A 67 5.333 13.630 17.641 1.00 0.00 H new ATOM 0 HB2 PRO A 67 3.562 11.431 16.542 1.00 0.00 H new ATOM 0 HB3 PRO A 67 3.546 13.136 16.136 1.00 0.00 H new ATOM 0 HG2 PRO A 67 4.577 11.340 14.432 1.00 0.00 H new ATOM 0 HG3 PRO A 67 5.295 12.931 14.593 1.00 0.00 H new ATOM 0 HD2 PRO A 67 6.296 10.298 15.624 1.00 0.00 H new ATOM 0 HD3 PRO A 67 7.210 11.691 15.082 1.00 0.00 H new ATOM 110 N ASP A 68 4.815 10.651 18.869 1.00 0.00 N ATOM 111 CA ASP A 68 4.368 9.859 20.046 1.00 0.00 C ATOM 112 C ASP A 68 2.854 9.759 20.110 1.00 0.00 C ATOM 113 O ASP A 68 2.219 10.176 21.079 1.00 0.00 O ATOM 114 CB ASP A 68 4.955 10.453 21.364 1.00 0.00 C ATOM 115 CG ASP A 68 4.676 9.642 22.614 1.00 0.00 C ATOM 116 OD1 ASP A 68 5.293 8.570 22.781 1.00 0.00 O ATOM 117 OD2 ASP A 68 3.841 10.081 23.453 1.00 0.00 O ATOM 0 H ASP A 68 5.258 10.087 18.144 1.00 0.00 H new ATOM 0 HA ASP A 68 4.751 8.845 19.932 1.00 0.00 H new ATOM 0 HB2 ASP A 68 6.034 10.555 21.249 1.00 0.00 H new ATOM 0 HB3 ASP A 68 4.553 11.456 21.503 1.00 0.00 H new ATOM 122 N PRO A 69 2.208 9.273 19.013 1.00 0.00 N ATOM 123 CA PRO A 69 0.768 9.106 18.992 1.00 0.00 C ATOM 124 C PRO A 69 0.330 8.082 20.032 1.00 0.00 C ATOM 125 O PRO A 69 1.001 7.078 20.246 1.00 0.00 O ATOM 126 CB PRO A 69 0.472 8.574 17.572 1.00 0.00 C ATOM 127 CG PRO A 69 1.724 8.858 16.797 1.00 0.00 C ATOM 128 CD PRO A 69 2.832 8.782 17.781 1.00 0.00 C ATOM 0 HA PRO A 69 0.240 10.032 19.220 1.00 0.00 H new ATOM 0 HB2 PRO A 69 0.247 7.508 17.586 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -0.390 9.075 17.132 1.00 0.00 H new ATOM 0 HG2 PRO A 69 1.862 8.132 15.996 1.00 0.00 H new ATOM 0 HG3 PRO A 69 1.681 9.842 16.331 1.00 0.00 H new ATOM 0 HD2 PRO A 69 3.203 7.763 17.894 1.00 0.00 H new ATOM 0 HD3 PRO A 69 3.680 9.399 17.484 1.00 0.00 H new ATOM 136 N VAL A 70 -0.799 8.330 20.660 1.00 0.00 N ATOM 137 CA VAL A 70 -1.385 7.348 21.578 1.00 0.00 C ATOM 138 C VAL A 70 -1.867 6.095 20.863 1.00 0.00 C ATOM 139 O VAL A 70 -1.704 4.976 21.330 1.00 0.00 O ATOM 140 CB VAL A 70 -2.451 7.933 22.521 1.00 0.00 C ATOM 141 CG1 VAL A 70 -1.845 9.055 23.354 1.00 0.00 C ATOM 142 CG2 VAL A 70 -3.652 8.449 21.753 1.00 0.00 C ATOM 0 H VAL A 70 -1.334 9.193 20.560 1.00 0.00 H new ATOM 0 HA VAL A 70 -0.565 7.044 22.228 1.00 0.00 H new ATOM 0 HB VAL A 70 -2.793 7.133 23.178 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -2.605 9.465 24.020 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -1.018 8.663 23.946 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -1.478 9.841 22.694 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -4.384 8.855 22.452 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -3.335 9.232 21.065 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -4.102 7.632 21.190 1.00 0.00 H new ATOM 152 N ASN A 71 -2.428 6.325 19.692 1.00 0.00 N ATOM 153 CA ASN A 71 -3.101 5.290 18.868 1.00 0.00 C ATOM 154 C ASN A 71 -2.144 4.176 18.417 1.00 0.00 C ATOM 155 O ASN A 71 -2.518 2.991 18.404 1.00 0.00 O ATOM 156 CB ASN A 71 -3.748 5.933 17.642 1.00 0.00 C ATOM 157 CG ASN A 71 -5.025 6.649 17.957 1.00 0.00 C ATOM 158 OD1 ASN A 71 -5.737 6.272 18.879 1.00 0.00 O ATOM 159 ND2 ASN A 71 -5.325 7.709 17.222 1.00 0.00 N ATOM 0 H ASN A 71 -2.439 7.249 19.261 1.00 0.00 H new ATOM 0 HA ASN A 71 -3.863 4.832 19.499 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -3.045 6.636 17.195 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -3.945 5.162 16.897 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -6.173 8.241 17.416 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -4.708 7.994 16.462 1.00 0.00 H new ATOM 166 N GLY A 72 -0.934 4.539 18.033 1.00 0.00 N ATOM 167 CA GLY A 72 0.001 3.550 17.570 1.00 0.00 C ATOM 168 C GLY A 72 1.260 3.568 18.376 1.00 0.00 C ATOM 169 O GLY A 72 1.659 4.600 18.882 1.00 0.00 O ATOM 0 H GLY A 72 -0.586 5.498 18.035 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -0.455 2.562 17.627 1.00 0.00 H new ATOM 0 HA3 GLY A 72 0.236 3.732 16.521 1.00 0.00 H new ATOM 173 N MET A 73 1.888 2.415 18.527 1.00 0.00 N ATOM 174 CA MET A 73 3.089 2.309 19.328 1.00 0.00 C ATOM 175 C MET A 73 4.292 2.728 18.545 1.00 0.00 C ATOM 176 O MET A 73 4.348 2.526 17.325 1.00 0.00 O ATOM 177 CB MET A 73 3.282 0.892 19.858 1.00 0.00 C ATOM 178 CG MET A 73 2.214 0.425 20.843 1.00 0.00 C ATOM 179 SD MET A 73 2.071 1.492 22.289 1.00 0.00 S ATOM 180 CE MET A 73 3.654 1.228 23.069 1.00 0.00 C ATOM 0 H MET A 73 1.583 1.539 18.103 1.00 0.00 H new ATOM 0 HA MET A 73 2.971 2.980 20.179 1.00 0.00 H new ATOM 0 HB2 MET A 73 3.303 0.203 19.013 1.00 0.00 H new ATOM 0 HB3 MET A 73 4.256 0.831 20.344 1.00 0.00 H new ATOM 0 HG2 MET A 73 1.251 0.383 20.333 1.00 0.00 H new ATOM 0 HG3 MET A 73 2.447 -0.589 21.169 1.00 0.00 H new ATOM 0 HE1 MET A 73 3.633 1.631 24.081 1.00 0.00 H new ATOM 0 HE2 MET A 73 3.867 0.160 23.108 1.00 0.00 H new ATOM 0 HE3 MET A 73 4.431 1.732 22.494 1.00 0.00 H new ATOM 190 N VAL A 74 5.256 3.293 19.244 1.00 0.00 N ATOM 191 CA VAL A 74 6.486 3.740 18.636 1.00 0.00 C ATOM 192 C VAL A 74 7.655 2.974 19.268 1.00 0.00 C ATOM 193 O VAL A 74 7.771 2.879 20.485 1.00 0.00 O ATOM 194 CB VAL A 74 6.714 5.269 18.881 1.00 0.00 C ATOM 195 CG1 VAL A 74 8.133 5.689 18.486 1.00 0.00 C ATOM 196 CG2 VAL A 74 5.686 6.100 18.127 1.00 0.00 C ATOM 0 H VAL A 74 5.205 3.454 20.250 1.00 0.00 H new ATOM 0 HA VAL A 74 6.426 3.558 17.563 1.00 0.00 H new ATOM 0 HB VAL A 74 6.591 5.453 19.948 1.00 0.00 H new ATOM 0 HG11 VAL A 74 8.260 6.756 18.668 1.00 0.00 H new ATOM 0 HG12 VAL A 74 8.856 5.131 19.080 1.00 0.00 H new ATOM 0 HG13 VAL A 74 8.293 5.479 17.428 1.00 0.00 H new ATOM 0 HG21 VAL A 74 5.866 7.159 18.314 1.00 0.00 H new ATOM 0 HG22 VAL A 74 5.770 5.901 17.059 1.00 0.00 H new ATOM 0 HG23 VAL A 74 4.685 5.837 18.468 1.00 0.00 H new ATOM 206 N HIS A 75 8.521 2.427 18.443 1.00 0.00 N ATOM 207 CA HIS A 75 9.650 1.701 18.951 1.00 0.00 C ATOM 208 C HIS A 75 10.949 2.425 18.698 1.00 0.00 C ATOM 209 O HIS A 75 11.476 2.430 17.583 1.00 0.00 O ATOM 210 CB HIS A 75 9.707 0.290 18.303 1.00 0.00 C ATOM 211 CG HIS A 75 10.921 -0.520 18.652 1.00 0.00 C ATOM 212 ND1 HIS A 75 11.653 -1.175 17.692 1.00 0.00 N ATOM 213 CD2 HIS A 75 11.542 -0.774 19.835 1.00 0.00 C ATOM 214 CE1 HIS A 75 12.679 -1.796 18.263 1.00 0.00 C ATOM 215 NE2 HIS A 75 12.626 -1.564 19.560 1.00 0.00 N ATOM 0 H HIS A 75 8.461 2.474 17.426 1.00 0.00 H new ATOM 0 HA HIS A 75 9.522 1.612 20.030 1.00 0.00 H new ATOM 0 HB2 HIS A 75 8.819 -0.267 18.602 1.00 0.00 H new ATOM 0 HB3 HIS A 75 9.663 0.402 17.220 1.00 0.00 H new ATOM 0 HD2 HIS A 75 11.237 -0.419 20.809 1.00 0.00 H new ATOM 0 HE1 HIS A 75 13.426 -2.387 17.754 1.00 0.00 H new ATOM 0 HE2 HIS A 75 13.289 -1.918 20.250 1.00 0.00 H new ATOM 223 N VAL A 76 11.461 3.055 19.733 1.00 0.00 N ATOM 224 CA VAL A 76 12.786 3.550 19.679 1.00 0.00 C ATOM 225 C VAL A 76 13.542 3.102 20.928 1.00 0.00 C ATOM 226 O VAL A 76 13.093 3.335 22.045 1.00 0.00 O ATOM 227 CB VAL A 76 12.781 5.097 19.555 1.00 0.00 C ATOM 228 CG1 VAL A 76 11.838 5.738 20.556 1.00 0.00 C ATOM 229 CG2 VAL A 76 14.187 5.666 19.688 1.00 0.00 C ATOM 0 H VAL A 76 10.969 3.227 20.610 1.00 0.00 H new ATOM 0 HA VAL A 76 13.290 3.149 18.799 1.00 0.00 H new ATOM 0 HB VAL A 76 12.413 5.339 18.558 1.00 0.00 H new ATOM 0 HG11 VAL A 76 11.863 6.821 20.437 1.00 0.00 H new ATOM 0 HG12 VAL A 76 10.824 5.377 20.383 1.00 0.00 H new ATOM 0 HG13 VAL A 76 12.149 5.477 21.568 1.00 0.00 H new ATOM 0 HG21 VAL A 76 14.150 6.752 19.597 1.00 0.00 H new ATOM 0 HG22 VAL A 76 14.598 5.397 20.661 1.00 0.00 H new ATOM 0 HG23 VAL A 76 14.821 5.257 18.901 1.00 0.00 H new ATOM 239 N ILE A 77 14.649 2.407 20.722 1.00 0.00 N ATOM 240 CA ILE A 77 15.529 2.035 21.820 1.00 0.00 C ATOM 241 C ILE A 77 16.157 3.267 22.460 1.00 0.00 C ATOM 242 O ILE A 77 16.129 3.430 23.681 1.00 0.00 O ATOM 243 CB ILE A 77 16.621 1.066 21.349 1.00 0.00 C ATOM 244 CG1 ILE A 77 16.023 -0.289 20.959 1.00 0.00 C ATOM 245 CG2 ILE A 77 17.701 0.884 22.393 1.00 0.00 C ATOM 246 CD1 ILE A 77 15.380 -1.018 22.127 1.00 0.00 C ATOM 0 H ILE A 77 14.960 2.089 19.804 1.00 0.00 H new ATOM 0 HA ILE A 77 14.921 1.529 22.570 1.00 0.00 H new ATOM 0 HB ILE A 77 17.083 1.510 20.467 1.00 0.00 H new ATOM 0 HG12 ILE A 77 15.278 -0.139 20.178 1.00 0.00 H new ATOM 0 HG13 ILE A 77 16.807 -0.916 20.535 1.00 0.00 H new ATOM 0 HG21 ILE A 77 18.455 0.191 22.020 1.00 0.00 H new ATOM 0 HG22 ILE A 77 18.167 1.846 22.606 1.00 0.00 H new ATOM 0 HG23 ILE A 77 17.260 0.484 23.306 1.00 0.00 H new ATOM 0 HD11 ILE A 77 14.976 -1.970 21.784 1.00 0.00 H new ATOM 0 HD12 ILE A 77 16.128 -1.198 22.899 1.00 0.00 H new ATOM 0 HD13 ILE A 77 14.575 -0.409 22.537 1.00 0.00 H new ATOM 258 N LYS A 78 16.608 4.165 21.594 1.00 0.00 N ATOM 259 CA LYS A 78 17.429 5.377 21.938 1.00 0.00 C ATOM 260 C LYS A 78 17.700 6.107 20.654 1.00 0.00 C ATOM 261 O LYS A 78 17.867 7.341 20.624 1.00 0.00 O ATOM 262 CB LYS A 78 18.805 4.952 22.486 1.00 0.00 C ATOM 263 CG LYS A 78 18.758 4.259 23.818 1.00 0.00 C ATOM 264 CD LYS A 78 20.112 3.823 24.308 1.00 0.00 C ATOM 265 CE LYS A 78 19.974 3.124 25.628 1.00 0.00 C ATOM 266 NZ LYS A 78 21.277 2.641 26.132 1.00 0.00 N ATOM 0 H LYS A 78 16.421 4.091 20.594 1.00 0.00 H new ATOM 0 HA LYS A 78 16.896 5.979 22.674 1.00 0.00 H new ATOM 0 HB2 LYS A 78 19.281 4.290 21.763 1.00 0.00 H new ATOM 0 HB3 LYS A 78 19.436 5.836 22.573 1.00 0.00 H new ATOM 0 HG2 LYS A 78 18.311 4.929 24.553 1.00 0.00 H new ATOM 0 HG3 LYS A 78 18.108 3.387 23.744 1.00 0.00 H new ATOM 0 HD2 LYS A 78 20.575 3.157 23.580 1.00 0.00 H new ATOM 0 HD3 LYS A 78 20.767 4.688 24.411 1.00 0.00 H new ATOM 0 HE2 LYS A 78 19.533 3.805 26.356 1.00 0.00 H new ATOM 0 HE3 LYS A 78 19.290 2.282 25.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 21.140 2.164 27.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 21.687 1.972 25.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 21.922 3.447 26.256 1.00 0.00 H new ATOM 280 N GLY A 79 17.722 5.328 19.578 1.00 0.00 N ATOM 281 CA GLY A 79 18.069 5.825 18.293 1.00 0.00 C ATOM 282 C GLY A 79 17.053 6.745 17.643 1.00 0.00 C ATOM 283 O GLY A 79 16.281 6.350 16.788 1.00 0.00 O ATOM 0 H GLY A 79 17.496 4.334 19.594 1.00 0.00 H new ATOM 0 HA2 GLY A 79 19.015 6.360 18.375 1.00 0.00 H new ATOM 0 HA3 GLY A 79 18.239 4.977 17.630 1.00 0.00 H new ATOM 287 N ILE A 80 17.104 7.990 18.059 1.00 0.00 N ATOM 288 CA ILE A 80 16.446 9.097 17.402 1.00 0.00 C ATOM 289 C ILE A 80 17.485 9.883 16.681 1.00 0.00 C ATOM 290 O ILE A 80 17.244 10.955 16.218 1.00 0.00 O ATOM 291 CB ILE A 80 15.712 10.062 18.323 1.00 0.00 C ATOM 292 CG1 ILE A 80 16.598 10.506 19.479 1.00 0.00 C ATOM 293 CG2 ILE A 80 14.412 9.487 18.797 1.00 0.00 C ATOM 294 CD1 ILE A 80 16.118 11.771 20.147 1.00 0.00 C ATOM 0 H ILE A 80 17.622 8.269 18.892 1.00 0.00 H new ATOM 0 HA ILE A 80 15.691 8.651 16.755 1.00 0.00 H new ATOM 0 HB ILE A 80 15.471 10.954 17.745 1.00 0.00 H new ATOM 0 HG12 ILE A 80 16.645 9.707 20.219 1.00 0.00 H new ATOM 0 HG13 ILE A 80 17.613 10.660 19.112 1.00 0.00 H new ATOM 0 HG21 ILE A 80 13.915 10.202 19.452 1.00 0.00 H new ATOM 0 HG22 ILE A 80 13.773 9.276 17.939 1.00 0.00 H new ATOM 0 HG23 ILE A 80 14.601 8.564 19.345 1.00 0.00 H new ATOM 0 HD11 ILE A 80 16.794 12.031 20.962 1.00 0.00 H new ATOM 0 HD12 ILE A 80 16.098 12.582 19.419 1.00 0.00 H new ATOM 0 HD13 ILE A 80 15.115 11.615 20.544 1.00 0.00 H new ATOM 306 N GLN A 81 18.678 9.358 16.750 1.00 0.00 N ATOM 307 CA GLN A 81 19.862 9.984 16.196 1.00 0.00 C ATOM 308 C GLN A 81 19.926 9.919 14.658 1.00 0.00 C ATOM 309 O GLN A 81 19.126 9.232 14.040 1.00 0.00 O ATOM 310 CB GLN A 81 21.115 9.401 16.875 1.00 0.00 C ATOM 311 CG GLN A 81 22.461 9.956 16.427 1.00 0.00 C ATOM 312 CD GLN A 81 22.638 11.420 16.723 1.00 0.00 C ATOM 313 OE1 GLN A 81 22.166 11.914 17.713 1.00 0.00 O ATOM 314 NE2 GLN A 81 23.335 12.107 15.845 1.00 0.00 N ATOM 0 H GLN A 81 18.865 8.463 17.202 1.00 0.00 H new ATOM 0 HA GLN A 81 19.814 11.051 16.415 1.00 0.00 H new ATOM 0 HB2 GLN A 81 21.023 9.559 17.950 1.00 0.00 H new ATOM 0 HB3 GLN A 81 21.120 8.324 16.710 1.00 0.00 H new ATOM 0 HG2 GLN A 81 23.257 9.396 16.918 1.00 0.00 H new ATOM 0 HG3 GLN A 81 22.572 9.795 15.355 1.00 0.00 H new ATOM 0 HE21 GLN A 81 23.715 11.643 15.020 1.00 0.00 H new ATOM 0 HE22 GLN A 81 23.495 13.104 15.989 1.00 0.00 H new ATOM 323 N PHE A 82 20.928 10.585 14.078 1.00 0.00 N ATOM 324 CA PHE A 82 21.068 10.718 12.641 1.00 0.00 C ATOM 325 C PHE A 82 21.113 9.371 11.922 1.00 0.00 C ATOM 326 O PHE A 82 20.441 9.157 10.920 1.00 0.00 O ATOM 327 CB PHE A 82 22.365 11.503 12.351 1.00 0.00 C ATOM 328 CG PHE A 82 22.757 11.550 10.893 1.00 0.00 C ATOM 329 CD1 PHE A 82 22.023 12.277 9.971 1.00 0.00 C ATOM 330 CD2 PHE A 82 23.878 10.856 10.457 1.00 0.00 C ATOM 331 CE1 PHE A 82 22.412 12.316 8.628 1.00 0.00 C ATOM 332 CE2 PHE A 82 24.261 10.881 9.122 1.00 0.00 C ATOM 333 CZ PHE A 82 23.538 11.602 8.209 1.00 0.00 C ATOM 0 H PHE A 82 21.668 11.049 14.605 1.00 0.00 H new ATOM 0 HA PHE A 82 20.192 11.245 12.264 1.00 0.00 H new ATOM 0 HB2 PHE A 82 22.246 12.523 12.715 1.00 0.00 H new ATOM 0 HB3 PHE A 82 23.180 11.055 12.919 1.00 0.00 H new ATOM 0 HD1 PHE A 82 21.144 12.817 10.291 1.00 0.00 H new ATOM 0 HD2 PHE A 82 24.461 10.288 11.167 1.00 0.00 H new ATOM 0 HE1 PHE A 82 21.844 12.897 7.916 1.00 0.00 H new ATOM 0 HE2 PHE A 82 25.133 10.329 8.802 1.00 0.00 H new ATOM 0 HZ PHE A 82 23.836 11.619 7.171 1.00 0.00 H new ATOM 343 N GLY A 83 21.877 8.491 12.431 1.00 0.00 N ATOM 344 CA GLY A 83 22.004 7.165 11.855 1.00 0.00 C ATOM 345 C GLY A 83 21.130 6.153 12.580 1.00 0.00 C ATOM 346 O GLY A 83 21.465 4.979 12.669 1.00 0.00 O ATOM 0 H GLY A 83 22.446 8.645 13.263 1.00 0.00 H new ATOM 0 HA2 GLY A 83 21.727 7.197 10.801 1.00 0.00 H new ATOM 0 HA3 GLY A 83 23.045 6.846 11.901 1.00 0.00 H new ATOM 350 N SER A 84 20.007 6.621 13.118 1.00 0.00 N ATOM 351 CA SER A 84 19.119 5.787 13.904 1.00 0.00 C ATOM 352 C SER A 84 17.692 5.893 13.393 1.00 0.00 C ATOM 353 O SER A 84 17.343 6.870 12.718 1.00 0.00 O ATOM 354 CB SER A 84 19.176 6.180 15.366 1.00 0.00 C ATOM 355 OG SER A 84 20.496 6.077 15.888 1.00 0.00 O ATOM 0 H SER A 84 19.693 7.586 13.019 1.00 0.00 H new ATOM 0 HA SER A 84 19.449 4.753 13.805 1.00 0.00 H new ATOM 0 HB2 SER A 84 18.818 7.203 15.482 1.00 0.00 H new ATOM 0 HB3 SER A 84 18.506 5.540 15.941 1.00 0.00 H new ATOM 0 HG SER A 84 20.454 5.863 16.844 1.00 0.00 H new ATOM 361 N GLN A 85 16.876 4.882 13.662 1.00 0.00 N ATOM 362 CA GLN A 85 15.517 4.831 13.132 1.00 0.00 C ATOM 363 C GLN A 85 14.483 4.619 14.229 1.00 0.00 C ATOM 364 O GLN A 85 14.766 4.094 15.289 1.00 0.00 O ATOM 365 CB GLN A 85 15.386 3.650 12.174 1.00 0.00 C ATOM 366 CG GLN A 85 16.178 3.769 10.889 1.00 0.00 C ATOM 367 CD GLN A 85 16.075 2.527 10.017 1.00 0.00 C ATOM 368 OE1 GLN A 85 15.954 1.399 10.515 1.00 0.00 O ATOM 369 NE2 GLN A 85 16.127 2.721 8.721 1.00 0.00 N ATOM 0 H GLN A 85 17.131 4.085 14.245 1.00 0.00 H new ATOM 0 HA GLN A 85 15.337 5.785 12.637 1.00 0.00 H new ATOM 0 HB2 GLN A 85 15.701 2.745 12.693 1.00 0.00 H new ATOM 0 HB3 GLN A 85 14.333 3.522 11.922 1.00 0.00 H new ATOM 0 HG2 GLN A 85 15.823 4.633 10.327 1.00 0.00 H new ATOM 0 HG3 GLN A 85 17.225 3.954 11.129 1.00 0.00 H new ATOM 0 HE21 GLN A 85 16.227 3.666 8.350 1.00 0.00 H new ATOM 0 HE22 GLN A 85 16.067 1.927 8.084 1.00 0.00 H new ATOM 378 N ILE A 86 13.264 5.050 13.924 1.00 0.00 N ATOM 379 CA ILE A 86 12.109 4.823 14.789 1.00 0.00 C ATOM 380 C ILE A 86 11.086 4.077 13.970 1.00 0.00 C ATOM 381 O ILE A 86 11.008 4.263 12.762 1.00 0.00 O ATOM 382 CB ILE A 86 11.446 6.163 15.257 1.00 0.00 C ATOM 383 CG1 ILE A 86 10.953 6.986 14.058 1.00 0.00 C ATOM 384 CG2 ILE A 86 12.389 6.966 16.124 1.00 0.00 C ATOM 385 CD1 ILE A 86 10.144 8.217 14.434 1.00 0.00 C ATOM 0 H ILE A 86 13.047 5.566 13.071 1.00 0.00 H new ATOM 0 HA ILE A 86 12.438 4.277 15.673 1.00 0.00 H new ATOM 0 HB ILE A 86 10.576 5.909 15.863 1.00 0.00 H new ATOM 0 HG12 ILE A 86 11.815 7.298 13.468 1.00 0.00 H new ATOM 0 HG13 ILE A 86 10.344 6.347 13.419 1.00 0.00 H new ATOM 0 HG21 ILE A 86 11.901 7.890 16.433 1.00 0.00 H new ATOM 0 HG22 ILE A 86 12.657 6.384 17.006 1.00 0.00 H new ATOM 0 HG23 ILE A 86 13.290 7.203 15.559 1.00 0.00 H new ATOM 0 HD11 ILE A 86 9.835 8.740 13.529 1.00 0.00 H new ATOM 0 HD12 ILE A 86 9.261 7.914 14.997 1.00 0.00 H new ATOM 0 HD13 ILE A 86 10.755 8.881 15.046 1.00 0.00 H new ATOM 397 N LYS A 87 10.295 3.254 14.609 1.00 0.00 N ATOM 398 CA LYS A 87 9.283 2.474 13.901 1.00 0.00 C ATOM 399 C LYS A 87 7.905 2.747 14.507 1.00 0.00 C ATOM 400 O LYS A 87 7.750 2.838 15.733 1.00 0.00 O ATOM 401 CB LYS A 87 9.622 0.943 13.998 1.00 0.00 C ATOM 402 CG LYS A 87 10.887 0.530 13.258 1.00 0.00 C ATOM 403 CD LYS A 87 12.158 0.724 14.080 1.00 0.00 C ATOM 404 CE LYS A 87 13.420 0.455 13.251 1.00 0.00 C ATOM 405 NZ LYS A 87 13.503 -0.961 12.771 1.00 0.00 N ATOM 0 H LYS A 87 10.323 3.099 15.617 1.00 0.00 H new ATOM 0 HA LYS A 87 9.274 2.766 12.851 1.00 0.00 H new ATOM 0 HB2 LYS A 87 9.726 0.672 15.049 1.00 0.00 H new ATOM 0 HB3 LYS A 87 8.782 0.372 13.603 1.00 0.00 H new ATOM 0 HG2 LYS A 87 10.805 -0.518 12.970 1.00 0.00 H new ATOM 0 HG3 LYS A 87 10.966 1.108 12.337 1.00 0.00 H new ATOM 0 HD2 LYS A 87 12.188 1.742 14.468 1.00 0.00 H new ATOM 0 HD3 LYS A 87 12.139 0.056 14.941 1.00 0.00 H new ATOM 0 HE2 LYS A 87 13.437 1.127 12.393 1.00 0.00 H new ATOM 0 HE3 LYS A 87 14.300 0.683 13.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 14.390 -1.098 12.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 13.481 -1.606 13.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 12.696 -1.164 12.147 1.00 0.00 H new ATOM 419 N TYR A 88 6.899 2.885 13.652 1.00 0.00 N ATOM 420 CA TYR A 88 5.538 3.182 14.097 1.00 0.00 C ATOM 421 C TYR A 88 4.490 2.226 13.488 1.00 0.00 C ATOM 422 O TYR A 88 4.419 2.071 12.268 1.00 0.00 O ATOM 423 CB TYR A 88 5.217 4.650 13.760 1.00 0.00 C ATOM 424 CG TYR A 88 3.841 5.054 14.134 1.00 0.00 C ATOM 425 CD1 TYR A 88 3.512 5.316 15.435 1.00 0.00 C ATOM 426 CD2 TYR A 88 2.857 5.174 13.173 1.00 0.00 C ATOM 427 CE1 TYR A 88 2.228 5.677 15.785 1.00 0.00 C ATOM 428 CE2 TYR A 88 1.584 5.543 13.510 1.00 0.00 C ATOM 429 CZ TYR A 88 1.265 5.790 14.815 1.00 0.00 C ATOM 430 OH TYR A 88 -0.018 6.149 15.157 1.00 0.00 O ATOM 0 H TYR A 88 6.999 2.796 12.641 1.00 0.00 H new ATOM 0 HA TYR A 88 5.487 3.028 15.175 1.00 0.00 H new ATOM 0 HB2 TYR A 88 5.929 5.297 14.273 1.00 0.00 H new ATOM 0 HB3 TYR A 88 5.356 4.808 12.690 1.00 0.00 H new ATOM 0 HD1 TYR A 88 4.270 5.239 16.201 1.00 0.00 H new ATOM 0 HD2 TYR A 88 3.096 4.973 12.139 1.00 0.00 H new ATOM 0 HE1 TYR A 88 1.982 5.870 16.819 1.00 0.00 H new ATOM 0 HE2 TYR A 88 0.830 5.639 12.743 1.00 0.00 H new ATOM 0 HH TYR A 88 -0.574 6.184 14.351 1.00 0.00 H new ATOM 440 N SER A 89 3.719 1.555 14.353 1.00 0.00 N ATOM 441 CA SER A 89 2.644 0.624 13.918 1.00 0.00 C ATOM 442 C SER A 89 1.323 1.323 13.554 1.00 0.00 C ATOM 443 O SER A 89 1.057 2.431 14.031 1.00 0.00 O ATOM 444 CB SER A 89 2.430 -0.404 15.005 1.00 0.00 C ATOM 445 OG SER A 89 2.252 0.227 16.272 1.00 0.00 O ATOM 0 H SER A 89 3.813 1.633 15.366 1.00 0.00 H new ATOM 0 HA SER A 89 2.974 0.147 12.995 1.00 0.00 H new ATOM 0 HB2 SER A 89 1.556 -1.011 14.770 1.00 0.00 H new ATOM 0 HB3 SER A 89 3.285 -1.079 15.047 1.00 0.00 H new ATOM 0 HG SER A 89 2.114 -0.456 16.961 1.00 0.00 H new ATOM 451 N CYS A 90 0.467 0.627 12.778 1.00 0.00 N ATOM 452 CA CYS A 90 -0.868 1.121 12.457 1.00 0.00 C ATOM 453 C CYS A 90 -1.946 0.061 12.750 1.00 0.00 C ATOM 454 O CYS A 90 -1.628 -1.123 12.887 1.00 0.00 O ATOM 455 CB CYS A 90 -1.042 1.614 11.031 1.00 0.00 C ATOM 456 SG CYS A 90 -0.038 3.062 10.584 1.00 0.00 S ATOM 0 H CYS A 90 0.687 -0.280 12.366 1.00 0.00 H new ATOM 0 HA CYS A 90 -0.992 1.986 13.108 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -0.798 0.799 10.350 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -2.093 1.858 10.874 1.00 0.00 H new ATOM 461 N THR A 91 -3.185 0.495 12.868 1.00 0.00 N ATOM 462 CA THR A 91 -4.315 -0.409 13.027 1.00 0.00 C ATOM 463 C THR A 91 -4.626 -1.063 11.656 1.00 0.00 C ATOM 464 O THR A 91 -4.234 -0.549 10.621 1.00 0.00 O ATOM 465 CB THR A 91 -5.537 0.374 13.543 1.00 0.00 C ATOM 466 OG1 THR A 91 -5.163 1.103 14.726 1.00 0.00 O ATOM 467 CG2 THR A 91 -6.702 -0.544 13.884 1.00 0.00 C ATOM 0 H THR A 91 -3.440 1.482 12.857 1.00 0.00 H new ATOM 0 HA THR A 91 -4.075 -1.187 13.751 1.00 0.00 H new ATOM 0 HB THR A 91 -5.858 1.049 12.750 1.00 0.00 H new ATOM 0 HG1 THR A 91 -5.936 1.605 15.059 1.00 0.00 H new ATOM 0 HG21 THR A 91 -7.541 0.051 14.244 1.00 0.00 H new ATOM 0 HG22 THR A 91 -7.004 -1.095 12.993 1.00 0.00 H new ATOM 0 HG23 THR A 91 -6.397 -1.246 14.660 1.00 0.00 H new ATOM 475 N LYS A 92 -5.356 -2.177 11.682 1.00 0.00 N ATOM 476 CA LYS A 92 -5.700 -2.883 10.456 1.00 0.00 C ATOM 477 C LYS A 92 -6.665 -2.032 9.658 1.00 0.00 C ATOM 478 O LYS A 92 -7.644 -1.505 10.186 1.00 0.00 O ATOM 479 CB LYS A 92 -6.256 -4.289 10.845 1.00 0.00 C ATOM 480 CG LYS A 92 -6.712 -5.241 9.723 1.00 0.00 C ATOM 481 CD LYS A 92 -8.169 -5.025 9.308 1.00 0.00 C ATOM 482 CE LYS A 92 -8.572 -6.023 8.207 1.00 0.00 C ATOM 483 NZ LYS A 92 -10.003 -5.887 7.795 1.00 0.00 N ATOM 0 H LYS A 92 -5.717 -2.605 12.534 1.00 0.00 H new ATOM 0 HA LYS A 92 -4.836 -3.050 9.812 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -5.485 -4.802 11.420 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -7.103 -4.136 11.513 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -6.069 -5.103 8.854 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -6.584 -6.271 10.054 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -8.821 -5.146 10.173 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -8.303 -4.005 8.949 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -7.933 -5.874 7.337 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -8.396 -7.039 8.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -10.107 -6.176 6.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -10.596 -6.494 8.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -10.302 -4.897 7.901 1.00 0.00 H new ATOM 497 N GLY A 93 -6.368 -1.877 8.377 1.00 0.00 N ATOM 498 CA GLY A 93 -7.140 -0.989 7.554 1.00 0.00 C ATOM 499 C GLY A 93 -6.472 0.402 7.415 1.00 0.00 C ATOM 500 O GLY A 93 -6.975 1.250 6.677 1.00 0.00 O ATOM 0 H GLY A 93 -5.604 -2.354 7.898 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -7.268 -1.430 6.565 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -8.136 -0.872 7.982 1.00 0.00 H new ATOM 504 N TYR A 94 -5.354 0.607 8.146 1.00 0.00 N ATOM 505 CA TYR A 94 -4.604 1.867 8.104 1.00 0.00 C ATOM 506 C TYR A 94 -3.134 1.635 7.677 1.00 0.00 C ATOM 507 O TYR A 94 -2.501 0.691 8.123 1.00 0.00 O ATOM 508 CB TYR A 94 -4.689 2.578 9.445 1.00 0.00 C ATOM 509 CG TYR A 94 -6.124 2.957 9.804 1.00 0.00 C ATOM 510 CD1 TYR A 94 -6.962 2.049 10.450 1.00 0.00 C ATOM 511 CD2 TYR A 94 -6.639 4.190 9.469 1.00 0.00 C ATOM 512 CE1 TYR A 94 -8.287 2.366 10.740 1.00 0.00 C ATOM 513 CE2 TYR A 94 -7.956 4.522 9.761 1.00 0.00 C ATOM 514 CZ TYR A 94 -8.773 3.603 10.394 1.00 0.00 C ATOM 515 OH TYR A 94 -10.086 3.924 10.674 1.00 0.00 O ATOM 0 H TYR A 94 -4.955 -0.092 8.773 1.00 0.00 H new ATOM 0 HA TYR A 94 -5.058 2.510 7.350 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -4.279 1.934 10.223 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -4.073 3.477 9.418 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -6.576 1.080 10.731 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -6.008 4.911 8.971 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -8.925 1.647 11.232 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -8.341 5.495 9.494 1.00 0.00 H new ATOM 0 HH TYR A 94 -10.273 4.836 10.367 1.00 0.00 H new ATOM 525 N ARG A 95 -2.594 2.515 6.844 1.00 0.00 N ATOM 526 CA ARG A 95 -1.195 2.391 6.381 1.00 0.00 C ATOM 527 C ARG A 95 -0.410 3.630 6.645 1.00 0.00 C ATOM 528 O ARG A 95 -0.933 4.656 7.084 1.00 0.00 O ATOM 529 CB ARG A 95 -0.962 2.138 4.881 1.00 0.00 C ATOM 530 CG ARG A 95 -1.417 3.264 4.001 1.00 0.00 C ATOM 531 CD ARG A 95 -0.824 3.116 2.603 1.00 0.00 C ATOM 532 NE ARG A 95 -1.207 1.970 1.818 1.00 0.00 N ATOM 533 CZ ARG A 95 -0.611 1.703 0.645 1.00 0.00 C ATOM 534 NH1 ARG A 95 0.407 2.466 0.233 1.00 0.00 N ATOM 535 NH2 ARG A 95 -0.986 0.666 -0.091 1.00 0.00 N ATOM 0 H ARG A 95 -3.091 3.323 6.470 1.00 0.00 H new ATOM 0 HA ARG A 95 -0.882 1.514 6.947 1.00 0.00 H new ATOM 0 HB2 ARG A 95 0.101 1.963 4.712 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -1.485 1.227 4.590 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -2.505 3.272 3.943 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -1.114 4.218 4.433 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -1.083 4.010 2.035 1.00 0.00 H new ATOM 0 HD3 ARG A 95 0.261 3.104 2.701 1.00 0.00 H new ATOM 0 HE ARG A 95 -1.943 1.352 2.159 1.00 0.00 H new ATOM 0 HH11 ARG A 95 0.726 3.245 0.809 1.00 0.00 H new ATOM 0 HH12 ARG A 95 0.864 2.269 -0.657 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -1.738 0.057 0.232 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -0.523 0.477 -0.980 1.00 0.00 H new ATOM 549 N LEU A 96 0.887 3.514 6.373 1.00 0.00 N ATOM 550 CA LEU A 96 1.786 4.603 6.501 1.00 0.00 C ATOM 551 C LEU A 96 1.959 5.267 5.136 1.00 0.00 C ATOM 552 O LEU A 96 2.226 4.603 4.124 1.00 0.00 O ATOM 553 CB LEU A 96 3.181 4.115 6.978 1.00 0.00 C ATOM 554 CG LEU A 96 3.265 3.377 8.309 1.00 0.00 C ATOM 555 CD1 LEU A 96 2.597 4.170 9.401 1.00 0.00 C ATOM 556 CD2 LEU A 96 2.703 1.973 8.209 1.00 0.00 C ATOM 0 H LEU A 96 1.323 2.648 6.058 1.00 0.00 H new ATOM 0 HA LEU A 96 1.379 5.302 7.231 1.00 0.00 H new ATOM 0 HB2 LEU A 96 3.587 3.460 6.207 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.837 4.984 7.036 1.00 0.00 H new ATOM 0 HG LEU A 96 4.319 3.275 8.568 1.00 0.00 H new ATOM 0 HD11 LEU A 96 2.669 3.625 10.342 1.00 0.00 H new ATOM 0 HD12 LEU A 96 3.091 5.136 9.503 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.548 4.323 9.149 1.00 0.00 H new ATOM 0 HD21 LEU A 96 2.781 1.480 9.178 1.00 0.00 H new ATOM 0 HD22 LEU A 96 1.656 2.021 7.909 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.267 1.407 7.468 1.00 0.00 H new ATOM 568 N ILE A 97 1.778 6.561 5.134 1.00 0.00 N ATOM 569 CA ILE A 97 1.985 7.401 3.952 1.00 0.00 C ATOM 570 C ILE A 97 3.450 7.473 3.560 1.00 0.00 C ATOM 571 O ILE A 97 3.812 7.676 2.397 1.00 0.00 O ATOM 572 CB ILE A 97 1.405 8.819 4.181 1.00 0.00 C ATOM 573 CG1 ILE A 97 -0.075 8.711 4.554 1.00 0.00 C ATOM 574 CG2 ILE A 97 1.618 9.704 2.974 1.00 0.00 C ATOM 575 CD1 ILE A 97 -0.944 8.086 3.458 1.00 0.00 C ATOM 0 H ILE A 97 1.478 7.082 5.958 1.00 0.00 H new ATOM 0 HA ILE A 97 1.450 6.938 3.123 1.00 0.00 H new ATOM 0 HB ILE A 97 1.937 9.290 5.008 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -0.169 8.116 5.463 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -0.456 9.706 4.784 1.00 0.00 H new ATOM 0 HG21 ILE A 97 1.199 10.691 3.168 1.00 0.00 H new ATOM 0 HG22 ILE A 97 2.686 9.796 2.774 1.00 0.00 H new ATOM 0 HG23 ILE A 97 1.123 9.264 2.108 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -1.980 8.043 3.795 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -0.882 8.692 2.554 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -0.590 7.078 3.244 1.00 0.00 H new ATOM 587 N GLY A 98 4.278 7.257 4.528 1.00 0.00 N ATOM 588 CA GLY A 98 5.674 7.442 4.373 1.00 0.00 C ATOM 589 C GLY A 98 6.434 6.225 4.744 1.00 0.00 C ATOM 590 O GLY A 98 6.140 5.118 4.283 1.00 0.00 O ATOM 0 H GLY A 98 3.997 6.944 5.457 1.00 0.00 H new ATOM 0 HA2 GLY A 98 5.893 7.706 3.338 1.00 0.00 H new ATOM 0 HA3 GLY A 98 6.001 8.278 4.992 1.00 0.00 H new ATOM 594 N SER A 99 7.417 6.398 5.598 1.00 0.00 N ATOM 595 CA SER A 99 8.271 5.294 5.980 1.00 0.00 C ATOM 596 C SER A 99 7.968 4.911 7.424 1.00 0.00 C ATOM 597 O SER A 99 8.206 5.715 8.319 1.00 0.00 O ATOM 598 CB SER A 99 9.736 5.717 5.861 1.00 0.00 C ATOM 599 OG SER A 99 10.600 4.601 5.909 1.00 0.00 O ATOM 0 H SER A 99 7.645 7.288 6.040 1.00 0.00 H new ATOM 0 HA SER A 99 8.088 4.442 5.325 1.00 0.00 H new ATOM 0 HB2 SER A 99 9.886 6.255 4.925 1.00 0.00 H new ATOM 0 HB3 SER A 99 9.984 6.406 6.668 1.00 0.00 H new ATOM 0 HG SER A 99 11.038 4.564 6.785 1.00 0.00 H new ATOM 605 N SER A 100 7.578 3.678 7.648 1.00 0.00 N ATOM 606 CA SER A 100 7.210 3.241 8.991 1.00 0.00 C ATOM 607 C SER A 100 8.406 3.337 9.929 1.00 0.00 C ATOM 608 O SER A 100 8.251 3.421 11.146 1.00 0.00 O ATOM 609 CB SER A 100 6.668 1.811 8.951 1.00 0.00 C ATOM 610 OG SER A 100 7.637 0.902 8.415 1.00 0.00 O ATOM 0 H SER A 100 7.505 2.958 6.929 1.00 0.00 H new ATOM 0 HA SER A 100 6.427 3.897 9.370 1.00 0.00 H new ATOM 0 HB2 SER A 100 6.389 1.497 9.957 1.00 0.00 H new ATOM 0 HB3 SER A 100 5.763 1.780 8.345 1.00 0.00 H new ATOM 0 HG SER A 100 7.264 -0.004 8.403 1.00 0.00 H new ATOM 616 N SER A 101 9.583 3.299 9.346 1.00 0.00 N ATOM 617 CA SER A 101 10.789 3.544 10.078 1.00 0.00 C ATOM 618 C SER A 101 11.449 4.802 9.527 1.00 0.00 C ATOM 619 O SER A 101 11.786 4.856 8.340 1.00 0.00 O ATOM 620 CB SER A 101 11.712 2.353 9.931 1.00 0.00 C ATOM 621 OG SER A 101 11.056 1.151 10.306 1.00 0.00 O ATOM 0 H SER A 101 9.723 3.098 8.356 1.00 0.00 H new ATOM 0 HA SER A 101 10.570 3.688 11.136 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.053 2.278 8.899 1.00 0.00 H new ATOM 0 HB3 SER A 101 12.598 2.496 10.550 1.00 0.00 H new ATOM 0 HG SER A 101 11.672 0.396 10.201 1.00 0.00 H new ATOM 627 N ALA A 102 11.637 5.815 10.361 1.00 0.00 N ATOM 628 CA ALA A 102 12.244 7.047 9.889 1.00 0.00 C ATOM 629 C ALA A 102 13.676 7.136 10.284 1.00 0.00 C ATOM 630 O ALA A 102 14.062 6.654 11.336 1.00 0.00 O ATOM 631 CB ALA A 102 11.484 8.289 10.338 1.00 0.00 C ATOM 0 H ALA A 102 11.383 5.809 11.349 1.00 0.00 H new ATOM 0 HA ALA A 102 12.188 7.014 8.801 1.00 0.00 H new ATOM 0 HB1 ALA A 102 11.984 9.179 9.956 1.00 0.00 H new ATOM 0 HB2 ALA A 102 10.465 8.251 9.953 1.00 0.00 H new ATOM 0 HB3 ALA A 102 11.459 8.326 11.427 1.00 0.00 H new ATOM 637 N THR A 103 14.430 7.763 9.453 1.00 0.00 N ATOM 638 CA THR A 103 15.816 7.992 9.674 1.00 0.00 C ATOM 639 C THR A 103 16.007 9.482 9.670 1.00 0.00 C ATOM 640 O THR A 103 15.469 10.169 8.780 1.00 0.00 O ATOM 641 CB THR A 103 16.692 7.380 8.553 1.00 0.00 C ATOM 642 OG1 THR A 103 16.464 5.960 8.490 1.00 0.00 O ATOM 643 CG2 THR A 103 18.185 7.627 8.823 1.00 0.00 C ATOM 0 H THR A 103 14.089 8.144 8.570 1.00 0.00 H new ATOM 0 HA THR A 103 16.116 7.528 10.613 1.00 0.00 H new ATOM 0 HB THR A 103 16.420 7.854 7.610 1.00 0.00 H new ATOM 0 HG1 THR A 103 17.016 5.571 7.780 1.00 0.00 H new ATOM 0 HG21 THR A 103 18.777 7.187 8.021 1.00 0.00 H new ATOM 0 HG22 THR A 103 18.374 8.700 8.867 1.00 0.00 H new ATOM 0 HG23 THR A 103 18.464 7.170 9.772 1.00 0.00 H new ATOM 651 N CYS A 104 16.690 10.000 10.659 1.00 0.00 N ATOM 652 CA CYS A 104 16.976 11.428 10.672 1.00 0.00 C ATOM 653 C CYS A 104 17.875 11.741 9.490 1.00 0.00 C ATOM 654 O CYS A 104 18.730 10.932 9.125 1.00 0.00 O ATOM 655 CB CYS A 104 17.888 11.866 11.803 1.00 0.00 C ATOM 656 SG CYS A 104 17.541 11.546 13.545 1.00 0.00 S ATOM 0 H CYS A 104 17.055 9.475 11.454 1.00 0.00 H new ATOM 0 HA CYS A 104 15.997 11.905 10.714 1.00 0.00 H new ATOM 0 HB2 CYS A 104 18.864 11.425 11.599 1.00 0.00 H new ATOM 0 HB3 CYS A 104 18.000 12.946 11.706 1.00 0.00 H new ATOM 661 N ILE A 105 17.702 12.884 8.915 1.00 0.00 N ATOM 662 CA ILE A 105 18.635 13.347 7.933 1.00 0.00 C ATOM 663 C ILE A 105 19.046 14.738 8.353 1.00 0.00 C ATOM 664 O ILE A 105 18.330 15.373 9.136 1.00 0.00 O ATOM 665 CB ILE A 105 18.079 13.340 6.492 1.00 0.00 C ATOM 666 CG1 ILE A 105 16.926 14.334 6.343 1.00 0.00 C ATOM 667 CG2 ILE A 105 17.621 11.935 6.115 1.00 0.00 C ATOM 668 CD1 ILE A 105 17.345 15.626 5.673 1.00 0.00 C ATOM 0 H ILE A 105 16.925 13.517 9.105 1.00 0.00 H new ATOM 0 HA ILE A 105 19.485 12.665 7.897 1.00 0.00 H new ATOM 0 HB ILE A 105 18.877 13.647 5.816 1.00 0.00 H new ATOM 0 HG12 ILE A 105 16.127 13.872 5.763 1.00 0.00 H new ATOM 0 HG13 ILE A 105 16.516 14.558 7.328 1.00 0.00 H new ATOM 0 HG21 ILE A 105 17.231 11.940 5.097 1.00 0.00 H new ATOM 0 HG22 ILE A 105 18.465 11.248 6.176 1.00 0.00 H new ATOM 0 HG23 ILE A 105 16.839 11.611 6.802 1.00 0.00 H new ATOM 0 HD11 ILE A 105 16.485 16.291 5.595 1.00 0.00 H new ATOM 0 HD12 ILE A 105 18.123 16.107 6.265 1.00 0.00 H new ATOM 0 HD13 ILE A 105 17.729 15.411 4.676 1.00 0.00 H new ATOM 680 N ILE A 106 20.141 15.221 7.870 1.00 0.00 N ATOM 681 CA ILE A 106 20.542 16.529 8.282 1.00 0.00 C ATOM 682 C ILE A 106 20.442 17.526 7.150 1.00 0.00 C ATOM 683 O ILE A 106 21.051 17.387 6.086 1.00 0.00 O ATOM 684 CB ILE A 106 22.001 16.537 8.849 1.00 0.00 C ATOM 685 CG1 ILE A 106 22.096 15.700 10.137 1.00 0.00 C ATOM 686 CG2 ILE A 106 22.527 17.944 9.063 1.00 0.00 C ATOM 687 CD1 ILE A 106 23.521 15.483 10.624 1.00 0.00 C ATOM 0 H ILE A 106 20.760 14.750 7.210 1.00 0.00 H new ATOM 0 HA ILE A 106 19.854 16.824 9.075 1.00 0.00 H new ATOM 0 HB ILE A 106 22.641 16.075 8.097 1.00 0.00 H new ATOM 0 HG12 ILE A 106 21.524 16.194 10.923 1.00 0.00 H new ATOM 0 HG13 ILE A 106 21.629 14.730 9.964 1.00 0.00 H new ATOM 0 HG21 ILE A 106 23.542 17.897 9.457 1.00 0.00 H new ATOM 0 HG22 ILE A 106 22.531 18.479 8.114 1.00 0.00 H new ATOM 0 HG23 ILE A 106 21.886 18.468 9.772 1.00 0.00 H new ATOM 0 HD11 ILE A 106 23.507 14.885 11.535 1.00 0.00 H new ATOM 0 HD12 ILE A 106 24.092 14.961 9.856 1.00 0.00 H new ATOM 0 HD13 ILE A 106 23.986 16.447 10.830 1.00 0.00 H new ATOM 699 N SER A 107 19.613 18.544 7.404 1.00 0.00 N ATOM 700 CA SER A 107 19.523 19.702 6.563 1.00 0.00 C ATOM 701 C SER A 107 20.697 20.591 6.938 1.00 0.00 C ATOM 702 O SER A 107 21.305 20.357 7.972 1.00 0.00 O ATOM 703 CB SER A 107 18.168 20.426 6.759 1.00 0.00 C ATOM 704 OG SER A 107 18.199 21.294 7.903 1.00 0.00 O ATOM 0 H SER A 107 18.988 18.570 8.210 1.00 0.00 H new ATOM 0 HA SER A 107 19.567 19.433 5.508 1.00 0.00 H new ATOM 0 HB2 SER A 107 17.931 21.006 5.867 1.00 0.00 H new ATOM 0 HB3 SER A 107 17.374 19.689 6.881 1.00 0.00 H new ATOM 0 HG SER A 107 18.318 20.760 8.716 1.00 0.00 H new ATOM 710 N GLY A 108 21.035 21.565 6.142 1.00 0.00 N ATOM 711 CA GLY A 108 22.169 22.365 6.519 1.00 0.00 C ATOM 712 C GLY A 108 21.938 23.081 7.857 1.00 0.00 C ATOM 713 O GLY A 108 22.835 23.134 8.693 1.00 0.00 O ATOM 0 H GLY A 108 20.570 21.818 5.270 1.00 0.00 H new ATOM 0 HA2 GLY A 108 23.053 21.732 6.593 1.00 0.00 H new ATOM 0 HA3 GLY A 108 22.369 23.102 5.741 1.00 0.00 H new ATOM 717 N ASP A 109 20.734 23.632 8.049 1.00 0.00 N ATOM 718 CA ASP A 109 20.363 24.306 9.310 1.00 0.00 C ATOM 719 C ASP A 109 20.343 23.392 10.542 1.00 0.00 C ATOM 720 O ASP A 109 20.854 23.782 11.605 1.00 0.00 O ATOM 721 CB ASP A 109 19.020 25.026 9.167 1.00 0.00 C ATOM 722 CG ASP A 109 19.131 26.263 8.299 1.00 0.00 C ATOM 723 OD1 ASP A 109 20.282 26.709 8.060 1.00 0.00 O ATOM 724 OD2 ASP A 109 18.087 26.813 7.873 1.00 0.00 O ATOM 0 H ASP A 109 19.994 23.627 7.347 1.00 0.00 H new ATOM 0 HA ASP A 109 21.158 25.029 9.489 1.00 0.00 H new ATOM 0 HB2 ASP A 109 18.287 24.344 8.735 1.00 0.00 H new ATOM 0 HB3 ASP A 109 18.652 25.307 10.154 1.00 0.00 H new ATOM 729 N THR A 110 19.782 22.184 10.409 1.00 0.00 N ATOM 730 CA THR A 110 19.651 21.282 11.549 1.00 0.00 C ATOM 731 C THR A 110 19.233 19.856 11.114 1.00 0.00 C ATOM 732 O THR A 110 18.952 19.616 9.948 1.00 0.00 O ATOM 733 CB THR A 110 18.636 21.911 12.580 1.00 0.00 C ATOM 734 OG1 THR A 110 19.319 22.159 13.824 1.00 0.00 O ATOM 735 CG2 THR A 110 17.408 21.023 12.839 1.00 0.00 C ATOM 0 H THR A 110 19.416 21.815 9.531 1.00 0.00 H new ATOM 0 HA THR A 110 20.622 21.169 12.031 1.00 0.00 H new ATOM 0 HB THR A 110 18.268 22.839 12.143 1.00 0.00 H new ATOM 0 HG1 THR A 110 18.693 22.552 14.468 1.00 0.00 H new ATOM 0 HG21 THR A 110 16.750 21.513 13.557 1.00 0.00 H new ATOM 0 HG22 THR A 110 16.871 20.863 11.904 1.00 0.00 H new ATOM 0 HG23 THR A 110 17.732 20.063 13.240 1.00 0.00 H new ATOM 743 N VAL A 111 19.148 18.931 12.074 1.00 0.00 N ATOM 744 CA VAL A 111 18.789 17.562 11.792 1.00 0.00 C ATOM 745 C VAL A 111 17.278 17.347 12.019 1.00 0.00 C ATOM 746 O VAL A 111 16.753 17.547 13.104 1.00 0.00 O ATOM 747 CB VAL A 111 19.621 16.565 12.656 1.00 0.00 C ATOM 748 CG1 VAL A 111 19.330 16.727 14.130 1.00 0.00 C ATOM 749 CG2 VAL A 111 19.387 15.142 12.223 1.00 0.00 C ATOM 0 H VAL A 111 19.327 19.121 13.060 1.00 0.00 H new ATOM 0 HA VAL A 111 19.019 17.363 10.745 1.00 0.00 H new ATOM 0 HB VAL A 111 20.673 16.802 12.496 1.00 0.00 H new ATOM 0 HG11 VAL A 111 19.928 16.016 14.699 1.00 0.00 H new ATOM 0 HG12 VAL A 111 19.580 17.742 14.441 1.00 0.00 H new ATOM 0 HG13 VAL A 111 18.272 16.541 14.315 1.00 0.00 H new ATOM 0 HG21 VAL A 111 19.980 14.471 12.844 1.00 0.00 H new ATOM 0 HG22 VAL A 111 18.330 14.898 12.332 1.00 0.00 H new ATOM 0 HG23 VAL A 111 19.681 15.026 11.180 1.00 0.00 H new ATOM 759 N ILE A 112 16.614 16.979 10.958 1.00 0.00 N ATOM 760 CA ILE A 112 15.180 16.726 10.931 1.00 0.00 C ATOM 761 C ILE A 112 14.844 15.378 10.304 1.00 0.00 C ATOM 762 O ILE A 112 15.690 14.781 9.640 1.00 0.00 O ATOM 763 CB ILE A 112 14.343 17.908 10.326 1.00 0.00 C ATOM 764 CG1 ILE A 112 14.968 18.466 9.016 1.00 0.00 C ATOM 765 CG2 ILE A 112 14.123 19.015 11.344 1.00 0.00 C ATOM 766 CD1 ILE A 112 14.875 17.531 7.827 1.00 0.00 C ATOM 0 H ILE A 112 17.062 16.839 10.052 1.00 0.00 H new ATOM 0 HA ILE A 112 14.870 16.669 11.975 1.00 0.00 H new ATOM 0 HB ILE A 112 13.369 17.496 10.064 1.00 0.00 H new ATOM 0 HG12 ILE A 112 14.474 19.404 8.764 1.00 0.00 H new ATOM 0 HG13 ILE A 112 16.017 18.697 9.199 1.00 0.00 H new ATOM 0 HG21 ILE A 112 13.540 19.816 10.890 1.00 0.00 H new ATOM 0 HG22 ILE A 112 13.584 18.617 12.204 1.00 0.00 H new ATOM 0 HG23 ILE A 112 15.087 19.407 11.669 1.00 0.00 H new ATOM 0 HD11 ILE A 112 15.335 18.001 6.958 1.00 0.00 H new ATOM 0 HD12 ILE A 112 15.395 16.600 8.054 1.00 0.00 H new ATOM 0 HD13 ILE A 112 13.828 17.318 7.612 1.00 0.00 H new ATOM 778 N TRP A 113 13.626 14.874 10.536 1.00 0.00 N ATOM 779 CA TRP A 113 13.264 13.541 10.006 1.00 0.00 C ATOM 780 C TRP A 113 12.923 13.742 8.548 1.00 0.00 C ATOM 781 O TRP A 113 12.175 14.659 8.213 1.00 0.00 O ATOM 782 CB TRP A 113 11.953 13.061 10.682 1.00 0.00 C ATOM 783 CG TRP A 113 11.994 12.849 12.170 1.00 0.00 C ATOM 784 CD1 TRP A 113 11.483 13.702 13.099 1.00 0.00 C ATOM 785 CD2 TRP A 113 12.506 11.726 12.899 1.00 0.00 C ATOM 786 NE1 TRP A 113 11.681 13.209 14.357 1.00 0.00 N ATOM 787 CE2 TRP A 113 12.299 11.992 14.272 1.00 0.00 C ATOM 788 CE3 TRP A 113 13.139 10.518 12.533 1.00 0.00 C ATOM 789 CZ2 TRP A 113 12.690 11.113 15.286 1.00 0.00 C ATOM 790 CZ3 TRP A 113 13.524 9.645 13.550 1.00 0.00 C ATOM 791 CH2 TRP A 113 13.302 9.953 14.903 1.00 0.00 C ATOM 0 H TRP A 113 12.893 15.344 11.067 1.00 0.00 H new ATOM 0 HA TRP A 113 14.074 12.831 10.174 1.00 0.00 H new ATOM 0 HB2 TRP A 113 11.172 13.790 10.464 1.00 0.00 H new ATOM 0 HB3 TRP A 113 11.653 12.123 10.214 1.00 0.00 H new ATOM 0 HD1 TRP A 113 10.991 14.636 12.873 1.00 0.00 H new ATOM 0 HE1 TRP A 113 11.411 13.675 15.223 1.00 0.00 H new ATOM 0 HE3 TRP A 113 13.320 10.277 11.496 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 12.516 11.341 16.327 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 14.003 8.712 13.292 1.00 0.00 H new ATOM 0 HH2 TRP A 113 13.624 9.254 15.661 1.00 0.00 H new ATOM 802 N ASP A 114 13.446 12.899 7.658 1.00 0.00 N ATOM 803 CA ASP A 114 13.085 13.010 6.243 1.00 0.00 C ATOM 804 C ASP A 114 11.602 12.769 6.070 1.00 0.00 C ATOM 805 O ASP A 114 10.887 13.539 5.433 1.00 0.00 O ATOM 806 CB ASP A 114 13.851 11.954 5.447 1.00 0.00 C ATOM 807 CG ASP A 114 13.464 11.909 3.979 1.00 0.00 C ATOM 808 OD1 ASP A 114 13.936 12.755 3.183 1.00 0.00 O ATOM 809 OD2 ASP A 114 12.697 11.013 3.615 1.00 0.00 O ATOM 0 H ASP A 114 14.103 12.151 7.881 1.00 0.00 H new ATOM 0 HA ASP A 114 13.336 14.009 5.886 1.00 0.00 H new ATOM 0 HB2 ASP A 114 14.920 12.153 5.528 1.00 0.00 H new ATOM 0 HB3 ASP A 114 13.674 10.975 5.892 1.00 0.00 H new ATOM 814 N THR A 115 11.177 11.683 6.665 1.00 0.00 N ATOM 815 CA THR A 115 9.798 11.283 6.696 1.00 0.00 C ATOM 816 C THR A 115 8.881 12.257 7.473 1.00 0.00 C ATOM 817 O THR A 115 7.793 12.604 7.028 1.00 0.00 O ATOM 818 CB THR A 115 9.642 9.836 7.192 1.00 0.00 C ATOM 819 OG1 THR A 115 10.547 9.005 6.458 1.00 0.00 O ATOM 820 CG2 THR A 115 8.229 9.352 6.936 1.00 0.00 C ATOM 0 H THR A 115 11.799 11.038 7.153 1.00 0.00 H new ATOM 0 HA THR A 115 9.456 11.325 5.662 1.00 0.00 H new ATOM 0 HB THR A 115 9.853 9.792 8.260 1.00 0.00 H new ATOM 0 HG1 THR A 115 10.949 8.346 7.062 1.00 0.00 H new ATOM 0 HG21 THR A 115 8.126 8.326 7.290 1.00 0.00 H new ATOM 0 HG22 THR A 115 7.524 9.992 7.467 1.00 0.00 H new ATOM 0 HG23 THR A 115 8.020 9.390 5.867 1.00 0.00 H new ATOM 828 N GLU A 116 9.372 12.680 8.662 1.00 0.00 N ATOM 829 CA GLU A 116 8.565 13.413 9.672 1.00 0.00 C ATOM 830 C GLU A 116 7.517 12.483 10.242 1.00 0.00 C ATOM 831 O GLU A 116 6.509 12.910 10.808 1.00 0.00 O ATOM 832 CB GLU A 116 7.888 14.687 9.135 1.00 0.00 C ATOM 833 CG GLU A 116 8.844 15.820 8.769 1.00 0.00 C ATOM 834 CD GLU A 116 8.131 17.040 8.180 1.00 0.00 C ATOM 835 OE1 GLU A 116 6.883 17.011 8.056 1.00 0.00 O ATOM 836 OE2 GLU A 116 8.814 18.051 7.889 1.00 0.00 O ATOM 0 H GLU A 116 10.338 12.524 8.950 1.00 0.00 H new ATOM 0 HA GLU A 116 9.262 13.744 10.442 1.00 0.00 H new ATOM 0 HB2 GLU A 116 7.304 14.426 8.253 1.00 0.00 H new ATOM 0 HB3 GLU A 116 7.187 15.052 9.885 1.00 0.00 H new ATOM 0 HG2 GLU A 116 9.396 16.123 9.659 1.00 0.00 H new ATOM 0 HG3 GLU A 116 9.576 15.452 8.050 1.00 0.00 H new ATOM 843 N THR A 117 7.826 11.190 10.150 1.00 0.00 N ATOM 844 CA THR A 117 6.952 10.103 10.580 1.00 0.00 C ATOM 845 C THR A 117 5.675 10.032 9.759 1.00 0.00 C ATOM 846 O THR A 117 4.978 11.030 9.598 1.00 0.00 O ATOM 847 CB THR A 117 6.613 10.146 12.091 1.00 0.00 C ATOM 848 OG1 THR A 117 7.815 10.375 12.847 1.00 0.00 O ATOM 849 CG2 THR A 117 5.984 8.787 12.512 1.00 0.00 C ATOM 0 H THR A 117 8.712 10.863 9.765 1.00 0.00 H new ATOM 0 HA THR A 117 7.528 9.195 10.404 1.00 0.00 H new ATOM 0 HB THR A 117 5.906 10.953 12.286 1.00 0.00 H new ATOM 0 HG1 THR A 117 7.734 9.951 13.727 1.00 0.00 H new ATOM 0 HG21 THR A 117 5.743 8.811 13.575 1.00 0.00 H new ATOM 0 HG22 THR A 117 5.074 8.614 11.938 1.00 0.00 H new ATOM 0 HG23 THR A 117 6.693 7.982 12.319 1.00 0.00 H new ATOM 857 N PRO A 118 5.382 8.864 9.232 1.00 0.00 N ATOM 858 CA PRO A 118 4.203 8.623 8.433 1.00 0.00 C ATOM 859 C PRO A 118 2.950 8.710 9.270 1.00 0.00 C ATOM 860 O PRO A 118 2.973 8.412 10.463 1.00 0.00 O ATOM 861 CB PRO A 118 4.334 7.207 7.919 1.00 0.00 C ATOM 862 CG PRO A 118 5.677 6.775 8.289 1.00 0.00 C ATOM 863 CD PRO A 118 6.164 7.652 9.384 1.00 0.00 C ATOM 0 HA PRO A 118 4.128 9.362 7.636 1.00 0.00 H new ATOM 0 HB2 PRO A 118 3.578 6.558 8.362 1.00 0.00 H new ATOM 0 HB3 PRO A 118 4.194 7.168 6.839 1.00 0.00 H new ATOM 0 HG2 PRO A 118 5.665 5.734 8.613 1.00 0.00 H new ATOM 0 HG3 PRO A 118 6.345 6.834 7.430 1.00 0.00 H new ATOM 0 HD2 PRO A 118 6.008 7.195 10.361 1.00 0.00 H new ATOM 0 HD3 PRO A 118 7.232 7.851 9.292 1.00 0.00 H new ATOM 871 N ILE A 119 1.875 9.069 8.659 1.00 0.00 N ATOM 872 CA ILE A 119 0.620 9.165 9.333 1.00 0.00 C ATOM 873 C ILE A 119 -0.229 8.013 8.900 1.00 0.00 C ATOM 874 O ILE A 119 -0.324 7.742 7.717 1.00 0.00 O ATOM 875 CB ILE A 119 -0.123 10.448 8.925 1.00 0.00 C ATOM 876 CG1 ILE A 119 0.694 11.679 9.284 1.00 0.00 C ATOM 877 CG2 ILE A 119 -1.499 10.494 9.572 1.00 0.00 C ATOM 878 CD1 ILE A 119 0.135 12.952 8.710 1.00 0.00 C ATOM 0 H ILE A 119 1.838 9.307 7.668 1.00 0.00 H new ATOM 0 HA ILE A 119 0.800 9.169 10.408 1.00 0.00 H new ATOM 0 HB ILE A 119 -0.258 10.442 7.843 1.00 0.00 H new ATOM 0 HG12 ILE A 119 0.745 11.769 10.369 1.00 0.00 H new ATOM 0 HG13 ILE A 119 1.715 11.545 8.927 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -2.011 11.408 9.273 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -2.081 9.630 9.251 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -1.392 10.476 10.657 1.00 0.00 H new ATOM 0 HD11 ILE A 119 0.765 13.791 9.004 1.00 0.00 H new ATOM 0 HD12 ILE A 119 0.110 12.881 7.623 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -0.876 13.108 9.087 1.00 0.00 H new ATOM 890 N CYS A 120 -0.814 7.285 9.865 1.00 0.00 N ATOM 891 CA CYS A 120 -1.625 6.162 9.491 1.00 0.00 C ATOM 892 C CYS A 120 -2.884 6.724 8.856 1.00 0.00 C ATOM 893 O CYS A 120 -3.672 7.422 9.510 1.00 0.00 O ATOM 894 CB CYS A 120 -2.083 5.347 10.731 1.00 0.00 C ATOM 895 SG CYS A 120 -0.805 4.554 11.728 1.00 0.00 S ATOM 0 H CYS A 120 -0.734 7.460 10.867 1.00 0.00 H new ATOM 0 HA CYS A 120 -1.049 5.514 8.830 1.00 0.00 H new ATOM 0 HB2 CYS A 120 -2.650 6.014 11.380 1.00 0.00 H new ATOM 0 HB3 CYS A 120 -2.771 4.573 10.389 1.00 0.00 H new ATOM 900 N ASP A 121 -3.065 6.422 7.606 1.00 0.00 N ATOM 901 CA ASP A 121 -4.210 6.866 6.834 1.00 0.00 C ATOM 902 C ASP A 121 -5.053 5.662 6.527 1.00 0.00 C ATOM 903 O ASP A 121 -4.531 4.540 6.475 1.00 0.00 O ATOM 904 CB ASP A 121 -3.746 7.572 5.562 1.00 0.00 C ATOM 905 CG ASP A 121 -4.892 8.184 4.755 1.00 0.00 C ATOM 906 OD1 ASP A 121 -5.620 9.045 5.306 1.00 0.00 O ATOM 907 OD2 ASP A 121 -5.062 7.821 3.574 1.00 0.00 O ATOM 0 H ASP A 121 -2.412 5.848 7.073 1.00 0.00 H new ATOM 0 HA ASP A 121 -4.803 7.586 7.398 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -3.039 8.358 5.829 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -3.210 6.860 4.935 1.00 0.00 H new ATOM 912 N ARG A 122 -6.366 5.845 6.325 1.00 0.00 N ATOM 913 CA ARG A 122 -7.189 4.680 6.095 1.00 0.00 C ATOM 914 C ARG A 122 -6.853 4.264 4.698 1.00 0.00 C ATOM 915 O ARG A 122 -7.166 4.962 3.735 1.00 0.00 O ATOM 916 CB ARG A 122 -8.667 5.008 6.270 1.00 0.00 C ATOM 917 CG ARG A 122 -9.494 3.792 6.649 1.00 0.00 C ATOM 918 CD ARG A 122 -10.972 4.133 6.876 1.00 0.00 C ATOM 919 NE ARG A 122 -11.714 2.999 7.444 1.00 0.00 N ATOM 920 CZ ARG A 122 -13.035 2.890 7.457 1.00 0.00 C ATOM 921 NH1 ARG A 122 -13.776 3.792 6.832 1.00 0.00 N ATOM 922 NH2 ARG A 122 -13.620 1.889 8.111 1.00 0.00 N ATOM 0 H ARG A 122 -6.849 6.744 6.318 1.00 0.00 H new ATOM 0 HA ARG A 122 -6.999 3.877 6.808 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -8.777 5.772 7.040 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -9.054 5.431 5.343 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -9.414 3.043 5.861 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -9.084 3.346 7.555 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -11.048 4.989 7.546 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -11.426 4.427 5.930 1.00 0.00 H new ATOM 0 HE ARG A 122 -11.173 2.240 7.859 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -13.330 4.568 6.342 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -14.793 3.711 6.840 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -13.051 1.201 8.605 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -14.637 1.810 8.118 1.00 0.00 H new ATOM 936 N ILE A 123 -6.315 3.059 4.609 1.00 0.00 N ATOM 937 CA ILE A 123 -5.625 2.559 3.428 1.00 0.00 C ATOM 938 C ILE A 123 -6.398 2.654 2.181 1.00 0.00 C ATOM 939 O ILE A 123 -7.318 1.886 1.985 1.00 0.00 O ATOM 940 CB ILE A 123 -5.241 1.094 3.608 1.00 0.00 C ATOM 941 CG1 ILE A 123 -4.430 0.960 4.859 1.00 0.00 C ATOM 942 CG2 ILE A 123 -4.475 0.585 2.394 1.00 0.00 C ATOM 943 CD1 ILE A 123 -4.073 -0.442 5.201 1.00 0.00 C ATOM 0 H ILE A 123 -6.346 2.384 5.373 1.00 0.00 H new ATOM 0 HA ILE A 123 -4.752 3.204 3.334 1.00 0.00 H new ATOM 0 HB ILE A 123 -6.141 0.485 3.698 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.514 1.541 4.750 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -4.987 1.395 5.689 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -4.211 -0.462 2.543 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -5.098 0.679 1.505 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -3.567 1.173 2.264 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.486 -0.454 6.119 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -4.983 -1.025 5.344 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -3.488 -0.876 4.391 1.00 0.00 H new ATOM 955 N PRO A 124 -6.092 3.625 1.333 1.00 0.00 N ATOM 956 CA PRO A 124 -6.610 3.575 0.020 1.00 0.00 C ATOM 957 C PRO A 124 -6.037 2.347 -0.625 1.00 0.00 C ATOM 958 O PRO A 124 -4.874 2.008 -0.384 1.00 0.00 O ATOM 959 CB PRO A 124 -6.035 4.854 -0.662 1.00 0.00 C ATOM 960 CG PRO A 124 -5.592 5.709 0.473 1.00 0.00 C ATOM 961 CD PRO A 124 -5.200 4.760 1.564 1.00 0.00 C ATOM 0 HA PRO A 124 -7.698 3.539 -0.041 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -5.205 4.612 -1.325 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -6.790 5.356 -1.267 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -4.753 6.341 0.183 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -6.393 6.372 0.800 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -4.151 4.472 1.494 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -5.346 5.196 2.552 1.00 0.00 H new ATOM 969 N CYS A 125 -6.785 1.649 -1.416 1.00 0.00 N ATOM 970 CA CYS A 125 -6.173 0.609 -2.199 1.00 0.00 C ATOM 971 C CYS A 125 -5.677 1.199 -3.495 1.00 0.00 C ATOM 972 O CYS A 125 -5.150 0.515 -4.374 1.00 0.00 O ATOM 973 CB CYS A 125 -7.055 -0.644 -2.335 1.00 0.00 C ATOM 974 SG CYS A 125 -6.146 -2.210 -1.972 1.00 0.00 S ATOM 0 H CYS A 125 -7.790 1.768 -1.541 1.00 0.00 H new ATOM 0 HA CYS A 125 -5.301 0.219 -1.674 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -7.905 -0.558 -1.658 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -7.457 -0.690 -3.347 1.00 0.00 H new ATOM 979 N GLY A 126 -5.841 2.524 -3.567 1.00 0.00 N ATOM 980 CA GLY A 126 -5.404 3.279 -4.679 1.00 0.00 C ATOM 981 C GLY A 126 -6.249 3.026 -5.849 1.00 0.00 C ATOM 982 O GLY A 126 -7.283 2.376 -5.745 1.00 0.00 O ATOM 0 H GLY A 126 -6.287 3.079 -2.836 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -5.425 4.341 -4.433 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -4.370 3.026 -4.911 1.00 0.00 H new ATOM 986 N LEU A 127 -5.846 3.539 -6.948 1.00 0.00 N ATOM 987 CA LEU A 127 -6.494 3.224 -8.177 1.00 0.00 C ATOM 988 C LEU A 127 -5.891 1.896 -8.624 1.00 0.00 C ATOM 989 O LEU A 127 -4.692 1.860 -8.970 1.00 0.00 O ATOM 990 CB LEU A 127 -6.261 4.363 -9.208 1.00 0.00 C ATOM 991 CG LEU A 127 -7.106 5.669 -9.025 1.00 0.00 C ATOM 992 CD1 LEU A 127 -8.520 5.522 -9.596 1.00 0.00 C ATOM 993 CD2 LEU A 127 -7.230 6.039 -7.568 1.00 0.00 C ATOM 0 H LEU A 127 -5.062 4.187 -7.030 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.575 3.134 -8.076 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -5.206 4.635 -9.180 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -6.462 3.966 -10.203 1.00 0.00 H new ATOM 0 HG LEU A 127 -6.575 6.450 -9.569 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -9.071 6.451 -9.447 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -8.461 5.302 -10.662 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -9.036 4.709 -9.085 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -7.822 6.949 -7.473 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -7.720 5.229 -7.027 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.238 6.206 -7.149 1.00 0.00 H new ATOM 1005 N PRO A 128 -6.664 0.779 -8.500 1.00 0.00 N ATOM 1006 CA PRO A 128 -6.172 -0.568 -8.765 1.00 0.00 C ATOM 1007 C PRO A 128 -5.355 -0.653 -10.027 1.00 0.00 C ATOM 1008 O PRO A 128 -5.537 0.141 -10.952 1.00 0.00 O ATOM 1009 CB PRO A 128 -7.433 -1.444 -8.893 1.00 0.00 C ATOM 1010 CG PRO A 128 -8.605 -0.537 -8.732 1.00 0.00 C ATOM 1011 CD PRO A 128 -8.088 0.753 -8.127 1.00 0.00 C ATOM 0 HA PRO A 128 -5.508 -0.892 -7.964 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -7.460 -1.943 -9.862 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -7.441 -2.224 -8.132 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -9.081 -0.348 -9.694 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -9.358 -0.991 -8.087 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -8.619 1.619 -8.521 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -8.217 0.766 -7.045 1.00 0.00 H new ATOM 1019 N PRO A 129 -4.447 -1.615 -10.112 1.00 0.00 N ATOM 1020 CA PRO A 129 -3.666 -1.779 -11.315 1.00 0.00 C ATOM 1021 C PRO A 129 -4.570 -2.083 -12.467 1.00 0.00 C ATOM 1022 O PRO A 129 -5.569 -2.798 -12.328 1.00 0.00 O ATOM 1023 CB PRO A 129 -2.786 -3.000 -10.980 1.00 0.00 C ATOM 1024 CG PRO A 129 -3.512 -3.709 -9.893 1.00 0.00 C ATOM 1025 CD PRO A 129 -4.113 -2.613 -9.071 1.00 0.00 C ATOM 0 HA PRO A 129 -3.091 -0.897 -11.596 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -2.654 -3.642 -11.851 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -1.792 -2.693 -10.656 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -4.279 -4.372 -10.294 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -2.836 -4.326 -9.300 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -4.995 -2.946 -8.524 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -3.411 -2.220 -8.335 1.00 0.00 H new ATOM 1033 N THR A 130 -4.228 -1.571 -13.604 1.00 0.00 N ATOM 1034 CA THR A 130 -4.993 -1.792 -14.765 1.00 0.00 C ATOM 1035 C THR A 130 -4.691 -3.131 -15.346 1.00 0.00 C ATOM 1036 O THR A 130 -3.682 -3.772 -14.991 1.00 0.00 O ATOM 1037 CB THR A 130 -4.852 -0.675 -15.790 1.00 0.00 C ATOM 1038 OG1 THR A 130 -3.472 -0.356 -15.984 1.00 0.00 O ATOM 1039 CG2 THR A 130 -5.614 0.558 -15.344 1.00 0.00 C ATOM 0 H THR A 130 -3.404 -0.986 -13.744 1.00 0.00 H new ATOM 0 HA THR A 130 -6.041 -1.782 -14.467 1.00 0.00 H new ATOM 0 HB THR A 130 -5.273 -1.019 -16.735 1.00 0.00 H new ATOM 0 HG1 THR A 130 -3.392 0.362 -16.646 1.00 0.00 H new ATOM 0 HG21 THR A 130 -5.501 1.345 -16.090 1.00 0.00 H new ATOM 0 HG22 THR A 130 -6.670 0.313 -15.233 1.00 0.00 H new ATOM 0 HG23 THR A 130 -5.219 0.904 -14.389 1.00 0.00 H new ATOM 1047 N ILE A 131 -5.504 -3.546 -16.240 1.00 0.00 N ATOM 1048 CA ILE A 131 -5.400 -4.861 -16.736 1.00 0.00 C ATOM 1049 C ILE A 131 -4.968 -4.853 -18.171 1.00 0.00 C ATOM 1050 O ILE A 131 -5.267 -3.945 -18.933 1.00 0.00 O ATOM 1051 CB ILE A 131 -6.700 -5.720 -16.580 1.00 0.00 C ATOM 1052 CG1 ILE A 131 -6.401 -7.201 -16.722 1.00 0.00 C ATOM 1053 CG2 ILE A 131 -7.709 -5.338 -17.591 1.00 0.00 C ATOM 1054 CD1 ILE A 131 -5.522 -7.712 -15.645 1.00 0.00 C ATOM 0 H ILE A 131 -6.255 -2.988 -16.646 1.00 0.00 H new ATOM 0 HA ILE A 131 -4.644 -5.340 -16.114 1.00 0.00 H new ATOM 0 HB ILE A 131 -7.093 -5.528 -15.582 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -7.337 -7.759 -16.717 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -5.928 -7.381 -17.687 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -8.603 -5.949 -17.462 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -7.967 -4.286 -17.468 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -7.302 -5.497 -18.590 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -5.342 -8.776 -15.797 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -4.573 -7.176 -15.665 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -6.004 -7.560 -14.679 1.00 0.00 H new ATOM 1066 N THR A 132 -4.241 -5.866 -18.503 1.00 0.00 N ATOM 1067 CA THR A 132 -3.623 -6.032 -19.771 1.00 0.00 C ATOM 1068 C THR A 132 -4.698 -6.066 -20.869 1.00 0.00 C ATOM 1069 O THR A 132 -4.544 -5.439 -21.917 1.00 0.00 O ATOM 1070 CB THR A 132 -2.905 -7.388 -19.728 1.00 0.00 C ATOM 1071 OG1 THR A 132 -1.893 -7.377 -18.717 1.00 0.00 O ATOM 1072 CG2 THR A 132 -2.302 -7.794 -21.046 1.00 0.00 C ATOM 0 H THR A 132 -4.054 -6.638 -17.864 1.00 0.00 H new ATOM 0 HA THR A 132 -2.933 -5.216 -19.985 1.00 0.00 H new ATOM 0 HB THR A 132 -3.669 -8.129 -19.493 1.00 0.00 H new ATOM 0 HG1 THR A 132 -1.442 -8.247 -18.696 1.00 0.00 H new ATOM 0 HG21 THR A 132 -1.812 -8.762 -20.939 1.00 0.00 H new ATOM 0 HG22 THR A 132 -3.087 -7.866 -21.799 1.00 0.00 H new ATOM 0 HG23 THR A 132 -1.570 -7.049 -21.356 1.00 0.00 H new ATOM 1080 N ASN A 133 -5.742 -6.788 -20.631 1.00 0.00 N ATOM 1081 CA ASN A 133 -6.866 -6.891 -21.562 1.00 0.00 C ATOM 1082 C ASN A 133 -7.580 -5.542 -21.761 1.00 0.00 C ATOM 1083 O ASN A 133 -8.008 -5.203 -22.865 1.00 0.00 O ATOM 1084 CB ASN A 133 -7.846 -7.915 -21.062 1.00 0.00 C ATOM 1085 CG ASN A 133 -7.213 -9.276 -20.878 1.00 0.00 C ATOM 1086 OD1 ASN A 133 -6.273 -9.636 -21.741 1.00 0.00 O flip ATOM 1087 ND2 ASN A 133 -7.561 -9.987 -19.979 1.00 0.00 N flip ATOM 0 H ASN A 133 -5.860 -7.338 -19.780 1.00 0.00 H new ATOM 0 HA ASN A 133 -6.466 -7.197 -22.529 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -8.265 -7.580 -20.113 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -8.675 -7.995 -21.765 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -8.288 -9.676 -19.335 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -7.131 -10.904 -19.858 1.00 0.00 H new ATOM 1094 N GLY A 134 -7.732 -4.803 -20.668 1.00 0.00 N ATOM 1095 CA GLY A 134 -8.477 -3.548 -20.686 1.00 0.00 C ATOM 1096 C GLY A 134 -8.922 -3.122 -19.274 1.00 0.00 C ATOM 1097 O GLY A 134 -8.204 -2.379 -18.598 1.00 0.00 O ATOM 0 H GLY A 134 -7.349 -5.051 -19.756 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -7.858 -2.765 -21.123 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -9.353 -3.655 -21.325 1.00 0.00 H new ATOM 1101 N ASP A 135 -10.062 -3.647 -18.822 1.00 0.00 N ATOM 1102 CA ASP A 135 -10.682 -3.221 -17.548 1.00 0.00 C ATOM 1103 C ASP A 135 -11.144 -4.441 -16.713 1.00 0.00 C ATOM 1104 O ASP A 135 -10.870 -5.599 -17.074 1.00 0.00 O ATOM 1105 CB ASP A 135 -11.902 -2.334 -17.830 1.00 0.00 C ATOM 1106 CG ASP A 135 -11.567 -0.964 -18.368 1.00 0.00 C ATOM 1107 OD1 ASP A 135 -10.413 -0.543 -18.280 1.00 0.00 O ATOM 1108 OD2 ASP A 135 -12.472 -0.283 -18.893 1.00 0.00 O ATOM 0 H ASP A 135 -10.583 -4.372 -19.316 1.00 0.00 H new ATOM 0 HA ASP A 135 -9.931 -2.667 -16.985 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -12.549 -2.843 -18.545 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -12.473 -2.219 -16.909 1.00 0.00 H new ATOM 1113 N PHE A 136 -11.833 -4.166 -15.628 1.00 0.00 N ATOM 1114 CA PHE A 136 -12.359 -5.198 -14.740 1.00 0.00 C ATOM 1115 C PHE A 136 -13.881 -5.202 -14.716 1.00 0.00 C ATOM 1116 O PHE A 136 -14.533 -4.275 -15.193 1.00 0.00 O ATOM 1117 CB PHE A 136 -11.763 -5.136 -13.328 1.00 0.00 C ATOM 1118 CG PHE A 136 -11.845 -3.811 -12.673 1.00 0.00 C ATOM 1119 CD1 PHE A 136 -12.995 -3.386 -12.048 1.00 0.00 C ATOM 1120 CD2 PHE A 136 -10.738 -3.016 -12.627 1.00 0.00 C ATOM 1121 CE1 PHE A 136 -13.033 -2.187 -11.396 1.00 0.00 C ATOM 1122 CE2 PHE A 136 -10.768 -1.807 -11.972 1.00 0.00 C ATOM 1123 CZ PHE A 136 -11.915 -1.409 -11.365 1.00 0.00 C ATOM 0 H PHE A 136 -12.050 -3.215 -15.328 1.00 0.00 H new ATOM 0 HA PHE A 136 -12.038 -6.151 -15.160 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -12.274 -5.867 -12.701 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -10.716 -5.436 -13.378 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -13.878 -4.008 -12.074 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -9.828 -3.339 -13.110 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -13.940 -1.859 -10.910 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -9.888 -1.181 -11.941 1.00 0.00 H new ATOM 0 HZ PHE A 136 -11.942 -0.460 -10.849 1.00 0.00 H new ATOM 1133 N ILE A 137 -14.435 -6.282 -14.186 1.00 0.00 N ATOM 1134 CA ILE A 137 -15.861 -6.545 -14.204 1.00 0.00 C ATOM 1135 C ILE A 137 -16.637 -5.527 -13.372 1.00 0.00 C ATOM 1136 O ILE A 137 -17.760 -5.170 -13.735 1.00 0.00 O ATOM 1137 CB ILE A 137 -16.199 -8.009 -13.804 1.00 0.00 C ATOM 1138 CG1 ILE A 137 -17.655 -8.353 -14.130 1.00 0.00 C ATOM 1139 CG2 ILE A 137 -15.934 -8.255 -12.337 1.00 0.00 C ATOM 1140 CD1 ILE A 137 -17.978 -9.820 -14.019 1.00 0.00 C ATOM 0 H ILE A 137 -13.894 -7.012 -13.723 1.00 0.00 H new ATOM 0 HA ILE A 137 -16.188 -6.427 -15.237 1.00 0.00 H new ATOM 0 HB ILE A 137 -15.547 -8.657 -14.389 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -18.308 -7.796 -13.458 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -17.879 -8.018 -15.143 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -16.181 -9.288 -12.091 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -14.881 -8.072 -12.122 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -16.549 -7.583 -11.738 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -19.027 -9.981 -14.265 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -17.352 -10.384 -14.711 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -17.788 -10.158 -13.000 1.00 0.00 H new ATOM 1152 N SER A 138 -16.065 -5.083 -12.251 1.00 0.00 N ATOM 1153 CA SER A 138 -16.771 -4.191 -11.326 1.00 0.00 C ATOM 1154 C SER A 138 -17.161 -2.883 -12.015 1.00 0.00 C ATOM 1155 O SER A 138 -16.430 -2.340 -12.839 1.00 0.00 O ATOM 1156 CB SER A 138 -15.870 -3.940 -10.108 1.00 0.00 C ATOM 1157 OG SER A 138 -15.852 -5.054 -9.229 1.00 0.00 O ATOM 0 H SER A 138 -15.117 -5.325 -11.961 1.00 0.00 H new ATOM 0 HA SER A 138 -17.699 -4.659 -10.997 1.00 0.00 H new ATOM 0 HB2 SER A 138 -14.856 -3.725 -10.444 1.00 0.00 H new ATOM 0 HB3 SER A 138 -16.221 -3.059 -9.571 1.00 0.00 H new ATOM 0 HG SER A 138 -15.200 -4.896 -8.514 1.00 0.00 H new ATOM 1163 N THR A 139 -18.351 -2.400 -11.670 1.00 0.00 N ATOM 1164 CA THR A 139 -18.963 -1.237 -12.304 1.00 0.00 C ATOM 1165 C THR A 139 -18.156 0.034 -12.113 1.00 0.00 C ATOM 1166 O THR A 139 -17.956 0.804 -13.059 1.00 0.00 O ATOM 1167 CB THR A 139 -20.397 -1.053 -11.800 1.00 0.00 C ATOM 1168 OG1 THR A 139 -21.078 -2.299 -11.892 1.00 0.00 O ATOM 1169 CG2 THR A 139 -21.142 -0.015 -12.626 1.00 0.00 C ATOM 0 H THR A 139 -18.924 -2.811 -10.933 1.00 0.00 H new ATOM 0 HA THR A 139 -18.981 -1.431 -13.377 1.00 0.00 H new ATOM 0 HB THR A 139 -20.362 -0.707 -10.767 1.00 0.00 H new ATOM 0 HG1 THR A 139 -21.998 -2.194 -11.570 1.00 0.00 H new ATOM 0 HG21 THR A 139 -22.157 0.094 -12.244 1.00 0.00 H new ATOM 0 HG22 THR A 139 -20.625 0.942 -12.559 1.00 0.00 H new ATOM 0 HG23 THR A 139 -21.178 -0.336 -13.667 1.00 0.00 H new ATOM 1177 N ASN A 140 -17.700 0.277 -10.886 1.00 0.00 N ATOM 1178 CA ASN A 140 -16.912 1.460 -10.646 1.00 0.00 C ATOM 1179 C ASN A 140 -15.553 1.243 -11.238 1.00 0.00 C ATOM 1180 O ASN A 140 -14.931 0.205 -10.978 1.00 0.00 O ATOM 1181 CB ASN A 140 -16.799 1.748 -9.134 1.00 0.00 C ATOM 1182 CG ASN A 140 -18.101 2.222 -8.540 1.00 0.00 C ATOM 1183 OD1 ASN A 140 -18.989 2.722 -9.242 1.00 0.00 O ATOM 1184 ND2 ASN A 140 -18.256 2.070 -7.244 1.00 0.00 N ATOM 0 H ASN A 140 -17.861 -0.316 -10.072 1.00 0.00 H new ATOM 0 HA ASN A 140 -17.392 2.322 -11.109 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -16.475 0.844 -8.618 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -16.031 2.503 -8.967 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -19.123 2.367 -6.796 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -17.510 1.655 -6.686 1.00 0.00 H new ATOM 1191 N ARG A 141 -15.080 2.195 -12.022 1.00 0.00 N ATOM 1192 CA ARG A 141 -13.836 1.995 -12.754 1.00 0.00 C ATOM 1193 C ARG A 141 -12.619 1.775 -11.890 1.00 0.00 C ATOM 1194 O ARG A 141 -11.801 0.986 -12.241 1.00 0.00 O ATOM 1195 CB ARG A 141 -13.511 3.096 -13.747 1.00 0.00 C ATOM 1196 CG ARG A 141 -12.262 2.716 -14.458 1.00 0.00 C ATOM 1197 CD ARG A 141 -11.782 3.686 -15.422 1.00 0.00 C ATOM 1198 NE ARG A 141 -10.549 3.197 -16.004 1.00 0.00 N ATOM 1199 CZ ARG A 141 -10.504 2.391 -17.061 1.00 0.00 C ATOM 1200 NH1 ARG A 141 -11.611 2.129 -17.763 1.00 0.00 N ATOM 1201 NH2 ARG A 141 -9.370 1.821 -17.413 1.00 0.00 N ATOM 0 H ARG A 141 -15.527 3.100 -12.169 1.00 0.00 H new ATOM 0 HA ARG A 141 -14.051 1.073 -13.295 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -14.329 3.225 -14.455 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -13.382 4.048 -13.232 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -11.480 2.544 -13.719 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -12.429 1.769 -14.971 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -12.529 3.846 -16.200 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -11.615 4.648 -14.938 1.00 0.00 H new ATOM 0 HE ARG A 141 -9.668 3.486 -15.580 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -12.500 2.548 -17.489 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -11.567 1.510 -18.572 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -8.522 1.997 -16.874 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -9.340 1.204 -18.224 1.00 0.00 H new ATOM 1215 N GLU A 142 -12.441 2.522 -10.843 1.00 0.00 N ATOM 1216 CA GLU A 142 -11.340 2.283 -9.937 1.00 0.00 C ATOM 1217 C GLU A 142 -11.809 2.625 -8.519 1.00 0.00 C ATOM 1218 O GLU A 142 -12.423 3.675 -8.301 1.00 0.00 O ATOM 1219 CB GLU A 142 -10.029 3.010 -10.421 1.00 0.00 C ATOM 1220 CG GLU A 142 -9.458 2.381 -11.742 1.00 0.00 C ATOM 1221 CD GLU A 142 -8.244 3.068 -12.384 1.00 0.00 C ATOM 1222 OE1 GLU A 142 -7.721 4.021 -11.822 1.00 0.00 O ATOM 1223 OE2 GLU A 142 -7.860 2.675 -13.513 1.00 0.00 O ATOM 0 H GLU A 142 -13.041 3.306 -10.588 1.00 0.00 H new ATOM 0 HA GLU A 142 -11.049 1.233 -9.927 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -10.240 4.067 -10.585 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -9.274 2.954 -9.637 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -9.188 1.346 -11.533 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -10.261 2.358 -12.479 1.00 0.00 H new ATOM 1230 N ASN A 143 -11.563 1.730 -7.586 1.00 0.00 N ATOM 1231 CA ASN A 143 -12.188 1.819 -6.240 1.00 0.00 C ATOM 1232 C ASN A 143 -11.285 2.419 -5.177 1.00 0.00 C ATOM 1233 O ASN A 143 -10.091 2.185 -5.141 1.00 0.00 O ATOM 1234 CB ASN A 143 -12.695 0.465 -5.810 1.00 0.00 C ATOM 1235 CG ASN A 143 -13.864 -0.009 -6.651 1.00 0.00 C ATOM 1236 OD1 ASN A 143 -14.996 0.408 -6.451 1.00 0.00 O ATOM 1237 ND2 ASN A 143 -13.593 -0.853 -7.607 1.00 0.00 N ATOM 0 H ASN A 143 -10.943 0.930 -7.712 1.00 0.00 H new ATOM 0 HA ASN A 143 -13.024 2.511 -6.338 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -11.885 -0.261 -5.877 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -12.998 0.509 -4.764 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -14.338 -1.187 -8.218 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -12.636 -1.179 -7.744 1.00 0.00 H new ATOM 1244 N PHE A 144 -11.897 3.183 -4.287 1.00 0.00 N ATOM 1245 CA PHE A 144 -11.196 3.920 -3.247 1.00 0.00 C ATOM 1246 C PHE A 144 -11.271 3.177 -1.921 1.00 0.00 C ATOM 1247 O PHE A 144 -12.263 2.495 -1.626 1.00 0.00 O ATOM 1248 CB PHE A 144 -11.823 5.292 -3.034 1.00 0.00 C ATOM 1249 CG PHE A 144 -11.869 6.178 -4.255 1.00 0.00 C ATOM 1250 CD1 PHE A 144 -10.720 6.539 -4.920 1.00 0.00 C ATOM 1251 CD2 PHE A 144 -13.103 6.604 -4.733 1.00 0.00 C ATOM 1252 CE1 PHE A 144 -10.795 7.326 -6.048 1.00 0.00 C ATOM 1253 CE2 PHE A 144 -13.187 7.392 -5.863 1.00 0.00 C ATOM 1254 CZ PHE A 144 -12.027 7.755 -6.524 1.00 0.00 C ATOM 0 H PHE A 144 -12.909 3.311 -4.266 1.00 0.00 H new ATOM 0 HA PHE A 144 -10.161 4.024 -3.572 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -12.840 5.155 -2.666 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -11.268 5.809 -2.251 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -9.759 6.205 -4.558 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -14.005 6.315 -4.215 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -9.891 7.611 -6.565 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -14.149 7.722 -6.228 1.00 0.00 H new ATOM 0 HZ PHE A 144 -12.080 8.371 -7.409 1.00 0.00 H new ATOM 1264 N HIS A 145 -10.201 3.280 -1.133 1.00 0.00 N ATOM 1265 CA HIS A 145 -10.199 2.745 0.230 1.00 0.00 C ATOM 1266 C HIS A 145 -10.096 1.217 0.281 1.00 0.00 C ATOM 1267 O HIS A 145 -10.347 0.486 -0.689 1.00 0.00 O ATOM 1268 CB HIS A 145 -11.398 3.335 1.069 1.00 0.00 C ATOM 1269 CG HIS A 145 -11.684 2.666 2.359 1.00 0.00 C ATOM 1270 ND1 HIS A 145 -12.712 1.762 2.522 1.00 0.00 N ATOM 1271 CD2 HIS A 145 -11.067 2.759 3.572 1.00 0.00 C ATOM 1272 CE1 HIS A 145 -12.720 1.333 3.779 1.00 0.00 C ATOM 1273 NE2 HIS A 145 -11.736 1.920 4.426 1.00 0.00 N ATOM 0 H HIS A 145 -9.328 3.727 -1.413 1.00 0.00 H new ATOM 0 HA HIS A 145 -9.283 3.085 0.713 1.00 0.00 H new ATOM 0 HB2 HIS A 145 -11.193 4.387 1.267 1.00 0.00 H new ATOM 0 HB3 HIS A 145 -12.298 3.295 0.455 1.00 0.00 H new ATOM 0 HD1 HIS A 145 -13.363 1.469 1.793 1.00 0.00 H new ATOM 0 HD2 HIS A 145 -10.214 3.376 3.814 1.00 0.00 H new ATOM 0 HE1 HIS A 145 -13.416 0.622 4.199 1.00 0.00 H new ATOM 1281 N TYR A 146 -9.686 0.773 1.429 1.00 0.00 N ATOM 1282 CA TYR A 146 -9.474 -0.623 1.791 1.00 0.00 C ATOM 1283 C TYR A 146 -10.760 -1.459 1.817 1.00 0.00 C ATOM 1284 O TYR A 146 -11.805 -1.018 2.290 1.00 0.00 O ATOM 1285 CB TYR A 146 -8.733 -0.670 3.156 1.00 0.00 C ATOM 1286 CG TYR A 146 -8.577 -2.057 3.705 1.00 0.00 C ATOM 1287 CD1 TYR A 146 -7.767 -2.978 3.082 1.00 0.00 C ATOM 1288 CD2 TYR A 146 -9.245 -2.439 4.848 1.00 0.00 C ATOM 1289 CE1 TYR A 146 -7.633 -4.236 3.572 1.00 0.00 C ATOM 1290 CE2 TYR A 146 -9.103 -3.710 5.353 1.00 0.00 C ATOM 1291 CZ TYR A 146 -8.288 -4.609 4.700 1.00 0.00 C ATOM 1292 OH TYR A 146 -8.121 -5.888 5.172 1.00 0.00 O ATOM 0 H TYR A 146 -9.472 1.406 2.199 1.00 0.00 H new ATOM 0 HA TYR A 146 -8.865 -1.083 1.013 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -7.747 -0.220 3.041 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -9.278 -0.061 3.877 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -7.229 -2.695 2.189 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -9.887 -1.732 5.353 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -7.000 -4.946 3.060 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -9.625 -4.001 6.253 1.00 0.00 H new ATOM 0 HH TYR A 146 -7.165 -6.100 5.211 1.00 0.00 H new ATOM 1302 N GLY A 147 -10.649 -2.690 1.305 1.00 0.00 N ATOM 1303 CA GLY A 147 -11.772 -3.622 1.302 1.00 0.00 C ATOM 1304 C GLY A 147 -12.439 -3.780 -0.040 1.00 0.00 C ATOM 1305 O GLY A 147 -13.405 -4.512 -0.140 1.00 0.00 O ATOM 0 H GLY A 147 -9.794 -3.059 0.890 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -11.421 -4.598 1.638 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -12.513 -3.283 2.026 1.00 0.00 H new ATOM 1309 N SER A 148 -11.937 -3.110 -1.051 1.00 0.00 N ATOM 1310 CA SER A 148 -12.516 -3.234 -2.373 1.00 0.00 C ATOM 1311 C SER A 148 -12.108 -4.557 -3.007 1.00 0.00 C ATOM 1312 O SER A 148 -11.068 -5.128 -2.665 1.00 0.00 O ATOM 1313 CB SER A 148 -12.036 -2.034 -3.216 1.00 0.00 C ATOM 1314 OG SER A 148 -10.630 -1.882 -3.141 1.00 0.00 O ATOM 0 H SER A 148 -11.138 -2.479 -0.988 1.00 0.00 H new ATOM 0 HA SER A 148 -13.605 -3.228 -2.317 1.00 0.00 H new ATOM 0 HB2 SER A 148 -12.334 -2.174 -4.255 1.00 0.00 H new ATOM 0 HB3 SER A 148 -12.522 -1.123 -2.866 1.00 0.00 H new ATOM 0 HG SER A 148 -10.211 -2.337 -3.901 1.00 0.00 H new ATOM 1320 N VAL A 149 -12.916 -5.044 -3.933 1.00 0.00 N ATOM 1321 CA VAL A 149 -12.590 -6.229 -4.707 1.00 0.00 C ATOM 1322 C VAL A 149 -12.917 -5.989 -6.194 1.00 0.00 C ATOM 1323 O VAL A 149 -13.953 -5.409 -6.510 1.00 0.00 O ATOM 1324 CB VAL A 149 -13.332 -7.498 -4.182 1.00 0.00 C ATOM 1325 CG1 VAL A 149 -14.816 -7.242 -4.020 1.00 0.00 C ATOM 1326 CG2 VAL A 149 -13.076 -8.709 -5.078 1.00 0.00 C ATOM 0 H VAL A 149 -13.817 -4.629 -4.169 1.00 0.00 H new ATOM 0 HA VAL A 149 -11.522 -6.415 -4.595 1.00 0.00 H new ATOM 0 HB VAL A 149 -12.925 -7.727 -3.197 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -15.303 -8.145 -3.653 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -14.970 -6.432 -3.307 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -15.245 -6.964 -4.983 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -13.608 -9.574 -4.682 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -13.430 -8.496 -6.087 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -12.007 -8.922 -5.105 1.00 0.00 H new ATOM 1336 N VAL A 150 -12.022 -6.381 -7.058 1.00 0.00 N ATOM 1337 CA VAL A 150 -12.204 -6.254 -8.492 1.00 0.00 C ATOM 1338 C VAL A 150 -11.879 -7.575 -9.188 1.00 0.00 C ATOM 1339 O VAL A 150 -10.895 -8.241 -8.827 1.00 0.00 O ATOM 1340 CB VAL A 150 -11.397 -5.098 -9.116 1.00 0.00 C ATOM 1341 CG1 VAL A 150 -11.902 -3.787 -8.573 1.00 0.00 C ATOM 1342 CG2 VAL A 150 -9.937 -5.247 -8.817 1.00 0.00 C ATOM 0 H VAL A 150 -11.133 -6.804 -6.791 1.00 0.00 H new ATOM 0 HA VAL A 150 -13.254 -6.008 -8.648 1.00 0.00 H new ATOM 0 HB VAL A 150 -11.527 -5.122 -10.198 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -11.333 -2.968 -9.013 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -12.957 -3.672 -8.823 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -11.782 -3.772 -7.490 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -9.387 -4.420 -9.267 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -9.784 -5.240 -7.738 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.576 -6.190 -9.228 1.00 0.00 H new ATOM 1352 N THR A 151 -12.687 -7.975 -10.137 1.00 0.00 N ATOM 1353 CA THR A 151 -12.444 -9.222 -10.818 1.00 0.00 C ATOM 1354 C THR A 151 -12.150 -8.943 -12.309 1.00 0.00 C ATOM 1355 O THR A 151 -12.876 -8.197 -12.971 1.00 0.00 O ATOM 1356 CB THR A 151 -13.669 -10.174 -10.696 1.00 0.00 C ATOM 1357 OG1 THR A 151 -13.955 -10.407 -9.301 1.00 0.00 O ATOM 1358 CG2 THR A 151 -13.374 -11.523 -11.341 1.00 0.00 C ATOM 0 H THR A 151 -13.510 -7.462 -10.453 1.00 0.00 H new ATOM 0 HA THR A 151 -11.586 -9.708 -10.354 1.00 0.00 H new ATOM 0 HB THR A 151 -14.514 -9.704 -11.199 1.00 0.00 H new ATOM 0 HG1 THR A 151 -13.640 -11.299 -9.047 1.00 0.00 H new ATOM 0 HG21 THR A 151 -14.245 -12.171 -11.243 1.00 0.00 H new ATOM 0 HG22 THR A 151 -13.146 -11.379 -12.397 1.00 0.00 H new ATOM 0 HG23 THR A 151 -12.520 -11.985 -10.845 1.00 0.00 H new ATOM 1366 N TYR A 152 -11.071 -9.518 -12.811 1.00 0.00 N ATOM 1367 CA TYR A 152 -10.576 -9.254 -14.164 1.00 0.00 C ATOM 1368 C TYR A 152 -10.854 -10.414 -15.107 1.00 0.00 C ATOM 1369 O TYR A 152 -10.763 -11.556 -14.741 1.00 0.00 O ATOM 1370 CB TYR A 152 -9.084 -8.989 -14.122 1.00 0.00 C ATOM 1371 CG TYR A 152 -8.708 -7.736 -13.357 1.00 0.00 C ATOM 1372 CD1 TYR A 152 -8.512 -7.759 -11.981 1.00 0.00 C ATOM 1373 CD2 TYR A 152 -8.545 -6.527 -14.008 1.00 0.00 C ATOM 1374 CE1 TYR A 152 -8.165 -6.618 -11.292 1.00 0.00 C ATOM 1375 CE2 TYR A 152 -8.201 -5.380 -13.323 1.00 0.00 C ATOM 1376 CZ TYR A 152 -8.011 -5.431 -11.966 1.00 0.00 C ATOM 1377 OH TYR A 152 -7.676 -4.305 -11.275 1.00 0.00 O ATOM 0 H TYR A 152 -10.504 -10.188 -12.292 1.00 0.00 H new ATOM 0 HA TYR A 152 -11.104 -8.378 -14.542 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -8.585 -9.845 -13.667 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -8.710 -8.907 -15.142 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -8.634 -8.687 -11.443 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -8.690 -6.480 -15.077 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -8.014 -6.656 -10.223 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -8.082 -4.447 -13.853 1.00 0.00 H new ATOM 0 HH TYR A 152 -6.931 -3.854 -11.725 1.00 0.00 H new ATOM 1387 N ARG A 153 -11.219 -10.092 -16.330 1.00 0.00 N ATOM 1388 CA ARG A 153 -11.571 -11.127 -17.275 1.00 0.00 C ATOM 1389 C ARG A 153 -10.624 -11.001 -18.452 1.00 0.00 C ATOM 1390 O ARG A 153 -10.207 -9.915 -18.796 1.00 0.00 O ATOM 1391 CB ARG A 153 -12.979 -10.903 -17.798 1.00 0.00 C ATOM 1392 CG ARG A 153 -13.943 -10.442 -16.735 1.00 0.00 C ATOM 1393 CD ARG A 153 -15.378 -10.434 -17.214 1.00 0.00 C ATOM 1394 NE ARG A 153 -15.611 -9.542 -18.369 1.00 0.00 N ATOM 1395 CZ ARG A 153 -15.904 -8.239 -18.330 1.00 0.00 C ATOM 1396 NH1 ARG A 153 -16.004 -7.618 -17.168 1.00 0.00 N ATOM 1397 NH2 ARG A 153 -16.101 -7.574 -19.469 1.00 0.00 N ATOM 0 H ARG A 153 -11.279 -9.139 -16.688 1.00 0.00 H new ATOM 0 HA ARG A 153 -11.510 -12.103 -16.794 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -12.949 -10.162 -18.597 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -13.348 -11.830 -18.236 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -13.858 -11.094 -15.865 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -13.667 -9.439 -16.410 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -15.667 -11.449 -17.485 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -16.025 -10.127 -16.392 1.00 0.00 H new ATOM 0 HE ARG A 153 -15.541 -9.966 -19.294 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -15.857 -8.133 -16.300 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -16.228 -6.623 -17.139 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -16.028 -8.060 -20.363 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -16.325 -6.579 -19.447 1.00 0.00 H new ATOM 1411 N CYS A 154 -10.305 -12.106 -19.062 1.00 0.00 N ATOM 1412 CA CYS A 154 -9.387 -12.138 -20.224 1.00 0.00 C ATOM 1413 C CYS A 154 -10.157 -11.901 -21.507 1.00 0.00 C ATOM 1414 O CYS A 154 -11.297 -12.336 -21.666 1.00 0.00 O ATOM 1415 CB CYS A 154 -8.578 -13.451 -20.211 1.00 0.00 C ATOM 1416 SG CYS A 154 -7.401 -13.489 -18.808 1.00 0.00 S ATOM 0 H CYS A 154 -10.660 -13.022 -18.788 1.00 0.00 H new ATOM 0 HA CYS A 154 -8.661 -11.328 -20.159 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -9.258 -14.300 -20.142 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -8.033 -13.555 -21.149 1.00 0.00 H new ATOM 1421 N ASN A 155 -9.524 -11.156 -22.426 1.00 0.00 N ATOM 1422 CA ASN A 155 -10.219 -10.615 -23.607 1.00 0.00 C ATOM 1423 C ASN A 155 -10.900 -11.650 -24.518 1.00 0.00 C ATOM 1424 O ASN A 155 -10.428 -12.791 -24.669 1.00 0.00 O ATOM 1425 CB ASN A 155 -9.334 -9.630 -24.413 1.00 0.00 C ATOM 1426 CG ASN A 155 -8.232 -10.296 -25.185 1.00 0.00 C ATOM 1427 OD1 ASN A 155 -8.441 -10.729 -26.324 1.00 0.00 O ATOM 1428 ND2 ASN A 155 -7.059 -10.370 -24.600 1.00 0.00 N ATOM 0 H ASN A 155 -8.534 -10.914 -22.376 1.00 0.00 H new ATOM 0 HA ASN A 155 -11.049 -10.055 -23.177 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -9.965 -9.073 -25.106 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -8.897 -8.905 -23.727 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -6.272 -10.799 -25.087 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -6.934 -9.999 -23.658 1.00 0.00 H new ATOM 1435 N PRO A 156 -12.033 -11.229 -25.109 1.00 0.00 N ATOM 1436 CA PRO A 156 -12.872 -12.030 -26.034 1.00 0.00 C ATOM 1437 C PRO A 156 -12.192 -12.386 -27.350 1.00 0.00 C ATOM 1438 O PRO A 156 -12.632 -13.288 -28.069 1.00 0.00 O ATOM 1439 CB PRO A 156 -14.039 -11.095 -26.334 1.00 0.00 C ATOM 1440 CG PRO A 156 -14.067 -10.136 -25.233 1.00 0.00 C ATOM 1441 CD PRO A 156 -12.652 -9.886 -24.906 1.00 0.00 C ATOM 0 HA PRO A 156 -13.129 -12.987 -25.579 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -13.901 -10.590 -27.290 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -14.977 -11.647 -26.397 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -14.573 -9.216 -25.525 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -14.605 -10.537 -24.374 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -12.211 -9.133 -25.559 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -12.528 -9.532 -23.882 1.00 0.00 H new ATOM 1449 N GLY A 157 -11.179 -11.668 -27.665 1.00 0.00 N ATOM 1450 CA GLY A 157 -10.654 -11.667 -28.997 1.00 0.00 C ATOM 1451 C GLY A 157 -11.253 -10.497 -29.757 1.00 0.00 C ATOM 1452 O GLY A 157 -10.993 -9.356 -29.405 1.00 0.00 O ATOM 0 H GLY A 157 -10.683 -11.060 -27.013 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -9.567 -11.586 -28.974 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -10.893 -12.605 -29.498 1.00 0.00 H new ATOM 1456 N SER A 158 -12.046 -10.768 -30.776 1.00 0.00 N ATOM 1457 CA SER A 158 -12.728 -9.713 -31.521 1.00 0.00 C ATOM 1458 C SER A 158 -13.673 -8.910 -30.579 1.00 0.00 C ATOM 1459 O SER A 158 -13.752 -7.699 -30.666 1.00 0.00 O ATOM 1460 CB SER A 158 -13.506 -10.297 -32.686 1.00 0.00 C ATOM 1461 OG SER A 158 -12.654 -11.005 -33.555 1.00 0.00 O ATOM 0 H SER A 158 -12.238 -11.712 -31.112 1.00 0.00 H new ATOM 0 HA SER A 158 -11.977 -9.032 -31.921 1.00 0.00 H new ATOM 0 HB2 SER A 158 -14.284 -10.962 -32.312 1.00 0.00 H new ATOM 0 HB3 SER A 158 -14.006 -9.497 -33.232 1.00 0.00 H new ATOM 0 HG SER A 158 -13.177 -11.374 -34.297 1.00 0.00 H new ATOM 1467 N GLY A 159 -14.374 -9.633 -29.698 1.00 0.00 N ATOM 1468 CA GLY A 159 -15.263 -8.972 -28.755 1.00 0.00 C ATOM 1469 C GLY A 159 -16.524 -9.746 -28.435 1.00 0.00 C ATOM 1470 O GLY A 159 -17.497 -9.158 -27.965 1.00 0.00 O ATOM 0 H GLY A 159 -14.341 -10.650 -29.623 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -14.719 -8.789 -27.828 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -15.542 -7.998 -29.158 1.00 0.00 H new ATOM 1474 N GLY A 160 -16.537 -11.060 -28.709 1.00 0.00 N ATOM 1475 CA GLY A 160 -17.718 -11.862 -28.421 1.00 0.00 C ATOM 1476 C GLY A 160 -17.430 -13.208 -27.714 1.00 0.00 C ATOM 1477 O GLY A 160 -18.349 -14.002 -27.546 1.00 0.00 O ATOM 0 H GLY A 160 -15.757 -11.573 -29.121 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -18.394 -11.277 -27.797 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -18.241 -12.063 -29.356 1.00 0.00 H new ATOM 1481 N ARG A 161 -16.180 -13.454 -27.344 1.00 0.00 N ATOM 1482 CA ARG A 161 -15.808 -14.740 -26.727 1.00 0.00 C ATOM 1483 C ARG A 161 -14.987 -14.520 -25.469 1.00 0.00 C ATOM 1484 O ARG A 161 -14.988 -13.460 -24.876 1.00 0.00 O ATOM 1485 CB ARG A 161 -14.949 -15.565 -27.721 1.00 0.00 C ATOM 1486 CG ARG A 161 -15.686 -16.013 -28.931 1.00 0.00 C ATOM 1487 CD ARG A 161 -14.794 -16.816 -29.906 1.00 0.00 C ATOM 1488 NE ARG A 161 -13.740 -16.000 -30.531 1.00 0.00 N ATOM 1489 CZ ARG A 161 -13.928 -15.260 -31.634 1.00 0.00 C ATOM 1490 NH1 ARG A 161 -15.145 -15.190 -32.182 1.00 0.00 N ATOM 1491 NH2 ARG A 161 -12.899 -14.590 -32.194 1.00 0.00 N ATOM 0 H ARG A 161 -15.409 -12.796 -27.454 1.00 0.00 H new ATOM 0 HA ARG A 161 -16.727 -15.270 -26.475 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -14.094 -14.965 -28.031 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -14.554 -16.440 -27.204 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -16.533 -16.628 -28.629 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -16.092 -15.143 -29.448 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -14.333 -17.644 -29.368 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -15.419 -17.251 -30.686 1.00 0.00 H new ATOM 0 HE ARG A 161 -12.815 -15.997 -30.101 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -15.924 -15.697 -31.762 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -15.295 -14.629 -33.021 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -11.969 -14.644 -31.779 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -13.051 -14.030 -33.033 1.00 0.00 H new ATOM 1505 N LYS A 162 -14.345 -15.578 -25.043 1.00 0.00 N ATOM 1506 CA LYS A 162 -13.246 -15.483 -24.119 1.00 0.00 C ATOM 1507 C LYS A 162 -12.203 -16.349 -24.725 1.00 0.00 C ATOM 1508 O LYS A 162 -12.341 -17.576 -24.737 1.00 0.00 O ATOM 1509 CB LYS A 162 -13.616 -16.018 -22.723 1.00 0.00 C ATOM 1510 CG LYS A 162 -12.535 -15.856 -21.681 1.00 0.00 C ATOM 1511 CD LYS A 162 -13.015 -16.393 -20.331 1.00 0.00 C ATOM 1512 CE LYS A 162 -11.959 -16.233 -19.261 1.00 0.00 C ATOM 1513 NZ LYS A 162 -12.447 -16.738 -17.953 1.00 0.00 N ATOM 0 H LYS A 162 -14.571 -16.531 -25.328 1.00 0.00 H new ATOM 0 HA LYS A 162 -12.933 -14.450 -23.970 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -14.514 -15.506 -22.378 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -13.865 -17.076 -22.808 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -11.637 -16.388 -21.993 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -12.266 -14.804 -21.587 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -13.921 -15.866 -20.031 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -13.277 -17.446 -20.430 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -11.058 -16.774 -19.550 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -11.685 -15.182 -19.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -11.704 -16.617 -17.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -13.293 -16.205 -17.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -12.686 -17.747 -18.038 1.00 0.00 H new ATOM 1527 N VAL A 163 -11.156 -15.759 -25.210 1.00 0.00 N ATOM 1528 CA VAL A 163 -10.161 -16.501 -25.929 1.00 0.00 C ATOM 1529 C VAL A 163 -8.859 -16.627 -25.165 1.00 0.00 C ATOM 1530 O VAL A 163 -7.893 -17.229 -25.643 1.00 0.00 O ATOM 1531 CB VAL A 163 -9.967 -16.001 -27.381 1.00 0.00 C ATOM 1532 CG1 VAL A 163 -11.215 -16.272 -28.186 1.00 0.00 C ATOM 1533 CG2 VAL A 163 -9.637 -14.525 -27.408 1.00 0.00 C ATOM 0 H VAL A 163 -10.965 -14.761 -25.122 1.00 0.00 H new ATOM 0 HA VAL A 163 -10.551 -17.515 -26.019 1.00 0.00 H new ATOM 0 HB VAL A 163 -9.129 -16.541 -27.823 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -11.073 -15.918 -29.207 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -11.415 -17.343 -28.198 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -12.059 -15.750 -27.735 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -9.506 -14.200 -28.440 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -10.451 -13.962 -26.951 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -8.716 -14.348 -26.852 1.00 0.00 H new ATOM 1543 N PHE A 164 -8.838 -16.027 -23.997 1.00 0.00 N ATOM 1544 CA PHE A 164 -7.657 -15.964 -23.178 1.00 0.00 C ATOM 1545 C PHE A 164 -7.679 -16.769 -21.895 1.00 0.00 C ATOM 1546 O PHE A 164 -8.706 -16.899 -21.198 1.00 0.00 O ATOM 1547 CB PHE A 164 -7.163 -14.551 -22.975 1.00 0.00 C ATOM 1548 CG PHE A 164 -6.433 -14.013 -24.149 1.00 0.00 C ATOM 1549 CD1 PHE A 164 -7.092 -13.445 -25.205 1.00 0.00 C ATOM 1550 CD2 PHE A 164 -5.049 -14.098 -24.184 1.00 0.00 C ATOM 1551 CE1 PHE A 164 -6.381 -12.961 -26.298 1.00 0.00 C ATOM 1552 CE2 PHE A 164 -4.335 -13.615 -25.252 1.00 0.00 C ATOM 1553 CZ PHE A 164 -4.998 -13.046 -26.319 1.00 0.00 C ATOM 0 H PHE A 164 -9.650 -15.565 -23.588 1.00 0.00 H new ATOM 0 HA PHE A 164 -6.915 -16.490 -23.779 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -8.012 -13.904 -22.756 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -6.508 -14.524 -22.104 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -8.169 -13.372 -25.190 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -4.524 -14.552 -23.357 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -6.907 -12.519 -27.131 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -3.257 -13.680 -25.257 1.00 0.00 H new ATOM 0 HZ PHE A 164 -4.443 -12.669 -27.165 1.00 0.00 H new ATOM 1563 N GLU A 165 -6.506 -17.275 -21.570 1.00 0.00 N ATOM 1564 CA GLU A 165 -6.256 -18.094 -20.410 1.00 0.00 C ATOM 1565 C GLU A 165 -5.891 -17.171 -19.283 1.00 0.00 C ATOM 1566 O GLU A 165 -5.244 -16.187 -19.531 1.00 0.00 O ATOM 1567 CB GLU A 165 -5.074 -19.024 -20.751 1.00 0.00 C ATOM 1568 CG GLU A 165 -4.690 -20.051 -19.690 1.00 0.00 C ATOM 1569 CD GLU A 165 -3.530 -20.919 -20.170 1.00 0.00 C ATOM 1570 OE1 GLU A 165 -2.874 -20.546 -21.168 1.00 0.00 O ATOM 1571 OE2 GLU A 165 -3.308 -22.005 -19.595 1.00 0.00 O ATOM 0 H GLU A 165 -5.670 -17.118 -22.133 1.00 0.00 H new ATOM 0 HA GLU A 165 -7.121 -18.693 -20.125 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -5.313 -19.557 -21.671 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -4.201 -18.405 -20.959 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -4.411 -19.541 -18.768 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -5.549 -20.680 -19.459 1.00 0.00 H new ATOM 1578 N LEU A 166 -6.321 -17.437 -18.089 1.00 0.00 N ATOM 1579 CA LEU A 166 -6.025 -16.554 -16.947 1.00 0.00 C ATOM 1580 C LEU A 166 -5.185 -17.322 -15.960 1.00 0.00 C ATOM 1581 O LEU A 166 -5.157 -18.545 -15.986 1.00 0.00 O ATOM 1582 CB LEU A 166 -7.294 -16.091 -16.222 1.00 0.00 C ATOM 1583 CG LEU A 166 -7.062 -15.029 -15.119 1.00 0.00 C ATOM 1584 CD1 LEU A 166 -6.892 -13.620 -15.657 1.00 0.00 C ATOM 1585 CD2 LEU A 166 -8.083 -15.115 -14.064 1.00 0.00 C ATOM 0 H LEU A 166 -6.882 -18.256 -17.855 1.00 0.00 H new ATOM 0 HA LEU A 166 -5.511 -15.673 -17.332 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -7.988 -15.684 -16.958 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -7.777 -16.960 -15.774 1.00 0.00 H new ATOM 0 HG LEU A 166 -6.103 -15.270 -14.661 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -6.734 -12.931 -14.828 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -6.032 -13.587 -16.326 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -7.788 -13.329 -16.205 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -7.889 -14.355 -13.307 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -9.069 -14.951 -14.498 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -8.049 -16.103 -13.604 1.00 0.00 H new ATOM 1597 N VAL A 167 -4.541 -16.612 -15.072 1.00 0.00 N ATOM 1598 CA VAL A 167 -3.708 -17.210 -14.055 1.00 0.00 C ATOM 1599 C VAL A 167 -4.543 -18.145 -13.129 1.00 0.00 C ATOM 1600 O VAL A 167 -4.013 -19.089 -12.536 1.00 0.00 O ATOM 1601 CB VAL A 167 -2.967 -16.131 -13.254 1.00 0.00 C ATOM 1602 CG1 VAL A 167 -3.943 -15.270 -12.481 1.00 0.00 C ATOM 1603 CG2 VAL A 167 -1.908 -16.758 -12.362 1.00 0.00 C ATOM 0 H VAL A 167 -4.578 -15.593 -15.031 1.00 0.00 H new ATOM 0 HA VAL A 167 -2.956 -17.827 -14.547 1.00 0.00 H new ATOM 0 HB VAL A 167 -2.447 -15.471 -13.948 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -3.395 -14.512 -11.921 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -4.628 -14.783 -13.175 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -4.510 -15.894 -11.789 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -1.394 -15.976 -11.803 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -2.382 -17.450 -11.666 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -1.188 -17.298 -12.977 1.00 0.00 H new ATOM 1613 N GLY A 168 -5.834 -17.848 -13.014 1.00 0.00 N ATOM 1614 CA GLY A 168 -6.721 -18.682 -12.224 1.00 0.00 C ATOM 1615 C GLY A 168 -7.387 -17.975 -11.079 1.00 0.00 C ATOM 1616 O GLY A 168 -8.366 -18.486 -10.532 1.00 0.00 O ATOM 0 H GLY A 168 -6.282 -17.044 -13.454 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -7.491 -19.093 -12.878 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -6.152 -19.525 -11.832 1.00 0.00 H new ATOM 1620 N GLU A 169 -6.926 -16.813 -10.744 1.00 0.00 N ATOM 1621 CA GLU A 169 -7.587 -16.030 -9.708 1.00 0.00 C ATOM 1622 C GLU A 169 -7.762 -14.600 -10.197 1.00 0.00 C ATOM 1623 O GLU A 169 -6.934 -13.739 -9.955 1.00 0.00 O ATOM 1624 CB GLU A 169 -6.805 -16.056 -8.401 1.00 0.00 C ATOM 1625 CG GLU A 169 -7.575 -15.443 -7.218 1.00 0.00 C ATOM 1626 CD GLU A 169 -8.802 -16.238 -6.829 1.00 0.00 C ATOM 1627 OE1 GLU A 169 -8.687 -17.153 -5.987 1.00 0.00 O ATOM 1628 OE2 GLU A 169 -9.901 -15.928 -7.345 1.00 0.00 O ATOM 0 H GLU A 169 -6.104 -16.374 -11.158 1.00 0.00 H new ATOM 0 HA GLU A 169 -8.563 -16.472 -9.508 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -6.546 -17.087 -8.161 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -5.868 -15.515 -8.535 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -6.909 -15.371 -6.358 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -7.875 -14.427 -7.475 1.00 0.00 H new ATOM 1635 N PRO A 170 -8.833 -14.369 -10.962 1.00 0.00 N ATOM 1636 CA PRO A 170 -9.121 -13.062 -11.548 1.00 0.00 C ATOM 1637 C PRO A 170 -9.492 -12.014 -10.547 1.00 0.00 C ATOM 1638 O PRO A 170 -9.489 -10.814 -10.853 1.00 0.00 O ATOM 1639 CB PRO A 170 -10.218 -13.312 -12.546 1.00 0.00 C ATOM 1640 CG PRO A 170 -10.892 -14.551 -12.099 1.00 0.00 C ATOM 1641 CD PRO A 170 -9.899 -15.333 -11.252 1.00 0.00 C ATOM 0 HA PRO A 170 -8.226 -12.649 -12.014 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -10.917 -12.476 -12.577 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -9.814 -13.427 -13.552 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -11.785 -14.314 -11.521 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -11.214 -15.143 -12.956 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -10.361 -15.702 -10.337 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -9.515 -16.201 -11.788 1.00 0.00 H new ATOM 1649 N SER A 171 -9.877 -12.456 -9.364 1.00 0.00 N ATOM 1650 CA SER A 171 -10.390 -11.573 -8.374 1.00 0.00 C ATOM 1651 C SER A 171 -9.312 -11.207 -7.388 1.00 0.00 C ATOM 1652 O SER A 171 -8.701 -12.055 -6.744 1.00 0.00 O ATOM 1653 CB SER A 171 -11.563 -12.232 -7.646 1.00 0.00 C ATOM 1654 OG SER A 171 -12.609 -12.543 -8.525 1.00 0.00 O ATOM 0 H SER A 171 -9.837 -13.435 -9.079 1.00 0.00 H new ATOM 0 HA SER A 171 -10.738 -10.663 -8.863 1.00 0.00 H new ATOM 0 HB2 SER A 171 -11.220 -13.141 -7.152 1.00 0.00 H new ATOM 0 HB3 SER A 171 -11.929 -11.564 -6.866 1.00 0.00 H new ATOM 0 HG SER A 171 -13.341 -12.963 -8.027 1.00 0.00 H new ATOM 1660 N ILE A 172 -9.101 -9.927 -7.273 1.00 0.00 N ATOM 1661 CA ILE A 172 -8.208 -9.403 -6.309 1.00 0.00 C ATOM 1662 C ILE A 172 -8.914 -8.399 -5.448 1.00 0.00 C ATOM 1663 O ILE A 172 -9.847 -7.715 -5.876 1.00 0.00 O ATOM 1664 CB ILE A 172 -6.917 -8.763 -6.922 1.00 0.00 C ATOM 1665 CG1 ILE A 172 -7.281 -7.620 -7.853 1.00 0.00 C ATOM 1666 CG2 ILE A 172 -6.039 -9.795 -7.623 1.00 0.00 C ATOM 1667 CD1 ILE A 172 -6.091 -6.823 -8.341 1.00 0.00 C ATOM 0 H ILE A 172 -9.553 -9.222 -7.855 1.00 0.00 H new ATOM 0 HA ILE A 172 -7.875 -10.252 -5.711 1.00 0.00 H new ATOM 0 HB ILE A 172 -6.326 -8.361 -6.099 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -7.814 -8.022 -8.714 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -7.968 -6.949 -7.337 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -5.156 -9.304 -8.032 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -5.731 -10.557 -6.907 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -6.601 -10.262 -8.431 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -6.433 -6.025 -9.001 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -5.569 -6.390 -7.488 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -5.413 -7.479 -8.887 1.00 0.00 H new ATOM 1679 N TYR A 173 -8.481 -8.341 -4.252 1.00 0.00 N ATOM 1680 CA TYR A 173 -9.026 -7.490 -3.260 1.00 0.00 C ATOM 1681 C TYR A 173 -7.986 -7.041 -2.322 1.00 0.00 C ATOM 1682 O TYR A 173 -6.906 -7.654 -2.264 1.00 0.00 O ATOM 1683 CB TYR A 173 -10.226 -8.151 -2.551 1.00 0.00 C ATOM 1684 CG TYR A 173 -9.994 -9.566 -2.011 1.00 0.00 C ATOM 1685 CD1 TYR A 173 -8.729 -10.025 -1.628 1.00 0.00 C ATOM 1686 CD2 TYR A 173 -11.062 -10.443 -1.902 1.00 0.00 C ATOM 1687 CE1 TYR A 173 -8.558 -11.311 -1.160 1.00 0.00 C ATOM 1688 CE2 TYR A 173 -10.892 -11.731 -1.428 1.00 0.00 C ATOM 1689 CZ TYR A 173 -9.639 -12.163 -1.066 1.00 0.00 C ATOM 1690 OH TYR A 173 -9.482 -13.449 -0.591 1.00 0.00 O ATOM 0 H TYR A 173 -7.702 -8.908 -3.917 1.00 0.00 H new ATOM 0 HA TYR A 173 -9.414 -6.597 -3.750 1.00 0.00 H new ATOM 0 HB2 TYR A 173 -10.528 -7.512 -1.721 1.00 0.00 H new ATOM 0 HB3 TYR A 173 -11.062 -8.183 -3.250 1.00 0.00 H new ATOM 0 HD1 TYR A 173 -7.877 -9.365 -1.700 1.00 0.00 H new ATOM 0 HD2 TYR A 173 -12.048 -10.113 -2.194 1.00 0.00 H new ATOM 0 HE1 TYR A 173 -7.576 -11.652 -0.867 1.00 0.00 H new ATOM 0 HE2 TYR A 173 -11.740 -12.394 -1.343 1.00 0.00 H new ATOM 0 HH TYR A 173 -10.349 -13.906 -0.593 1.00 0.00 H new ATOM 1700 N CYS A 174 -8.254 -5.969 -1.635 1.00 0.00 N ATOM 1701 CA CYS A 174 -7.326 -5.443 -0.668 1.00 0.00 C ATOM 1702 C CYS A 174 -7.142 -6.458 0.475 1.00 0.00 C ATOM 1703 O CYS A 174 -7.871 -6.460 1.453 1.00 0.00 O ATOM 1704 CB CYS A 174 -7.812 -4.066 -0.151 1.00 0.00 C ATOM 1705 SG CYS A 174 -6.533 -2.752 -0.055 1.00 0.00 S ATOM 0 H CYS A 174 -9.118 -5.434 -1.726 1.00 0.00 H new ATOM 0 HA CYS A 174 -6.354 -5.286 -1.137 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -8.615 -3.718 -0.800 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -8.241 -4.202 0.842 1.00 0.00 H new ATOM 1710 N THR A 175 -6.134 -7.324 0.307 1.00 0.00 N ATOM 1711 CA THR A 175 -5.806 -8.307 1.310 1.00 0.00 C ATOM 1712 C THR A 175 -4.480 -7.900 1.930 1.00 0.00 C ATOM 1713 O THR A 175 -3.402 -8.392 1.674 1.00 0.00 O ATOM 1714 CB THR A 175 -5.770 -9.770 0.758 1.00 0.00 C ATOM 1715 OG1 THR A 175 -5.611 -10.703 1.844 1.00 0.00 O ATOM 1716 CG2 THR A 175 -4.652 -9.943 -0.242 1.00 0.00 C ATOM 0 H THR A 175 -5.539 -7.352 -0.521 1.00 0.00 H new ATOM 0 HA THR A 175 -6.593 -8.324 2.064 1.00 0.00 H new ATOM 0 HB THR A 175 -6.714 -9.968 0.251 1.00 0.00 H new ATOM 0 HG1 THR A 175 -5.591 -11.617 1.490 1.00 0.00 H new ATOM 0 HG21 THR A 175 -4.649 -10.969 -0.610 1.00 0.00 H new ATOM 0 HG22 THR A 175 -4.801 -9.258 -1.077 1.00 0.00 H new ATOM 0 HG23 THR A 175 -3.698 -9.727 0.238 1.00 0.00 H new ATOM 1724 N SER A 176 -4.647 -6.993 2.777 1.00 0.00 N ATOM 1725 CA SER A 176 -3.629 -6.359 3.519 1.00 0.00 C ATOM 1726 C SER A 176 -3.155 -7.232 4.696 1.00 0.00 C ATOM 1727 O SER A 176 -2.258 -6.872 5.423 1.00 0.00 O ATOM 1728 CB SER A 176 -4.197 -5.065 4.025 1.00 0.00 C ATOM 1729 OG SER A 176 -5.264 -5.284 4.937 1.00 0.00 O ATOM 0 H SER A 176 -5.574 -6.631 3.001 1.00 0.00 H new ATOM 0 HA SER A 176 -2.758 -6.189 2.887 1.00 0.00 H new ATOM 0 HB2 SER A 176 -3.412 -4.489 4.514 1.00 0.00 H new ATOM 0 HB3 SER A 176 -4.553 -4.469 3.184 1.00 0.00 H new ATOM 0 HG SER A 176 -5.988 -4.650 4.752 1.00 0.00 H new ATOM 1735 N ASN A 177 -3.827 -8.340 4.902 1.00 0.00 N ATOM 1736 CA ASN A 177 -3.467 -9.264 5.981 1.00 0.00 C ATOM 1737 C ASN A 177 -2.050 -9.825 5.775 1.00 0.00 C ATOM 1738 O ASN A 177 -1.291 -9.988 6.737 1.00 0.00 O ATOM 1739 CB ASN A 177 -4.489 -10.392 6.098 1.00 0.00 C ATOM 1740 CG ASN A 177 -5.785 -9.953 6.794 1.00 0.00 C ATOM 1741 OD1 ASN A 177 -5.687 -9.011 7.729 1.00 0.00 O flip ATOM 1742 ND2 ASN A 177 -6.850 -10.485 6.527 1.00 0.00 N flip ATOM 0 H ASN A 177 -4.628 -8.634 4.343 1.00 0.00 H new ATOM 0 HA ASN A 177 -3.474 -8.706 6.917 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -4.726 -10.766 5.102 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -4.047 -11.220 6.652 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -6.894 -11.204 5.805 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -7.696 -10.210 7.026 1.00 0.00 H new ATOM 1749 N ASP A 178 -1.731 -10.124 4.535 1.00 0.00 N ATOM 1750 CA ASP A 178 -0.467 -10.756 4.170 1.00 0.00 C ATOM 1751 C ASP A 178 0.660 -9.749 3.967 1.00 0.00 C ATOM 1752 O ASP A 178 0.632 -8.916 3.052 1.00 0.00 O ATOM 1753 CB ASP A 178 -0.661 -11.579 2.906 1.00 0.00 C ATOM 1754 CG ASP A 178 0.496 -12.501 2.579 1.00 0.00 C ATOM 1755 OD1 ASP A 178 0.991 -13.196 3.493 1.00 0.00 O ATOM 1756 OD2 ASP A 178 0.905 -12.538 1.402 1.00 0.00 O ATOM 0 H ASP A 178 -2.342 -9.937 3.740 1.00 0.00 H new ATOM 0 HA ASP A 178 -0.171 -11.398 5.000 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -1.567 -12.175 3.010 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -0.820 -10.902 2.066 1.00 0.00 H new ATOM 1761 N ASP A 179 1.674 -9.874 4.838 1.00 0.00 N ATOM 1762 CA ASP A 179 2.895 -9.041 4.860 1.00 0.00 C ATOM 1763 C ASP A 179 2.678 -7.512 4.926 1.00 0.00 C ATOM 1764 O ASP A 179 3.050 -6.886 5.933 1.00 0.00 O ATOM 1765 CB ASP A 179 3.828 -9.381 3.681 1.00 0.00 C ATOM 1766 CG ASP A 179 4.545 -10.718 3.828 1.00 0.00 C ATOM 1767 OD1 ASP A 179 4.563 -11.262 4.940 1.00 0.00 O ATOM 1768 OD2 ASP A 179 5.083 -11.233 2.814 1.00 0.00 O ATOM 0 H ASP A 179 1.670 -10.581 5.573 1.00 0.00 H new ATOM 0 HA ASP A 179 3.360 -9.305 5.810 1.00 0.00 H new ATOM 0 HB2 ASP A 179 3.245 -9.392 2.760 1.00 0.00 H new ATOM 0 HB3 ASP A 179 4.571 -8.590 3.579 1.00 0.00 H new ATOM 1773 N GLN A 180 2.106 -6.912 3.906 1.00 0.00 N ATOM 1774 CA GLN A 180 1.953 -5.477 3.908 1.00 0.00 C ATOM 1775 C GLN A 180 0.579 -5.073 4.387 1.00 0.00 C ATOM 1776 O GLN A 180 -0.435 -5.621 3.987 1.00 0.00 O ATOM 1777 CB GLN A 180 2.297 -4.863 2.563 1.00 0.00 C ATOM 1778 CG GLN A 180 3.782 -4.994 2.233 1.00 0.00 C ATOM 1779 CD GLN A 180 4.146 -4.427 0.870 1.00 0.00 C ATOM 1780 OE1 GLN A 180 3.345 -3.765 0.240 1.00 0.00 O ATOM 1781 NE2 GLN A 180 5.350 -4.730 0.402 1.00 0.00 N ATOM 0 H GLN A 180 1.745 -7.387 3.078 1.00 0.00 H new ATOM 0 HA GLN A 180 2.674 -5.075 4.620 1.00 0.00 H new ATOM 0 HB2 GLN A 180 1.709 -5.347 1.783 1.00 0.00 H new ATOM 0 HB3 GLN A 180 2.018 -3.809 2.564 1.00 0.00 H new ATOM 0 HG2 GLN A 180 4.364 -4.482 2.999 1.00 0.00 H new ATOM 0 HG3 GLN A 180 4.064 -6.046 2.268 1.00 0.00 H new ATOM 0 HE21 GLN A 180 5.991 -5.289 0.966 1.00 0.00 H new ATOM 0 HE22 GLN A 180 5.635 -4.404 -0.522 1.00 0.00 H new ATOM 1790 N VAL A 181 0.575 -4.048 5.216 1.00 0.00 N ATOM 1791 CA VAL A 181 -0.596 -3.626 5.970 1.00 0.00 C ATOM 1792 C VAL A 181 -1.750 -3.155 5.072 1.00 0.00 C ATOM 1793 O VAL A 181 -2.895 -3.151 5.500 1.00 0.00 O ATOM 1794 CB VAL A 181 -0.246 -2.510 6.990 1.00 0.00 C ATOM 1795 CG1 VAL A 181 -1.464 -2.070 7.808 1.00 0.00 C ATOM 1796 CG2 VAL A 181 0.881 -2.941 7.898 1.00 0.00 C ATOM 0 H VAL A 181 1.399 -3.472 5.390 1.00 0.00 H new ATOM 0 HA VAL A 181 -0.932 -4.513 6.507 1.00 0.00 H new ATOM 0 HB VAL A 181 0.085 -1.646 6.414 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -1.169 -1.288 8.508 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -2.233 -1.686 7.138 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -1.858 -2.922 8.362 1.00 0.00 H new ATOM 0 HG21 VAL A 181 1.106 -2.141 8.603 1.00 0.00 H new ATOM 0 HG22 VAL A 181 0.585 -3.835 8.446 1.00 0.00 H new ATOM 0 HG23 VAL A 181 1.766 -3.159 7.301 1.00 0.00 H new ATOM 1806 N GLY A 182 -1.442 -2.691 3.858 1.00 0.00 N ATOM 1807 CA GLY A 182 -2.526 -2.229 2.977 1.00 0.00 C ATOM 1808 C GLY A 182 -2.302 -2.479 1.497 1.00 0.00 C ATOM 1809 O GLY A 182 -1.991 -1.552 0.772 1.00 0.00 O ATOM 0 H GLY A 182 -0.500 -2.625 3.473 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -3.452 -2.720 3.277 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -2.668 -1.159 3.132 1.00 0.00 H new ATOM 1813 N ILE A 183 -2.439 -3.684 1.084 1.00 0.00 N ATOM 1814 CA ILE A 183 -2.217 -4.055 -0.321 1.00 0.00 C ATOM 1815 C ILE A 183 -3.348 -4.870 -0.885 1.00 0.00 C ATOM 1816 O ILE A 183 -4.162 -5.436 -0.147 1.00 0.00 O ATOM 1817 CB ILE A 183 -0.991 -4.886 -0.529 1.00 0.00 C ATOM 1818 CG1 ILE A 183 -1.011 -6.041 0.449 1.00 0.00 C ATOM 1819 CG2 ILE A 183 0.267 -4.016 -0.399 1.00 0.00 C ATOM 1820 CD1 ILE A 183 -0.180 -7.186 0.028 1.00 0.00 C ATOM 0 H ILE A 183 -2.707 -4.463 1.686 1.00 0.00 H new ATOM 0 HA ILE A 183 -2.122 -3.093 -0.824 1.00 0.00 H new ATOM 0 HB ILE A 183 -0.975 -5.302 -1.536 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -0.665 -5.689 1.421 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -2.039 -6.378 0.580 1.00 0.00 H new ATOM 0 HG21 ILE A 183 1.153 -4.632 -0.552 1.00 0.00 H new ATOM 0 HG22 ILE A 183 0.241 -3.225 -1.148 1.00 0.00 H new ATOM 0 HG23 ILE A 183 0.301 -3.572 0.596 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -0.243 -7.976 0.777 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -0.539 -7.564 -0.929 1.00 0.00 H new ATOM 0 HD13 ILE A 183 0.857 -6.865 -0.075 1.00 0.00 H new ATOM 1832 N TRP A 184 -3.394 -4.923 -2.215 1.00 0.00 N ATOM 1833 CA TRP A 184 -4.243 -5.894 -2.927 1.00 0.00 C ATOM 1834 C TRP A 184 -3.584 -7.276 -2.814 1.00 0.00 C ATOM 1835 O TRP A 184 -2.502 -7.399 -2.262 1.00 0.00 O ATOM 1836 CB TRP A 184 -4.372 -5.551 -4.439 1.00 0.00 C ATOM 1837 CG TRP A 184 -5.134 -4.310 -4.750 1.00 0.00 C ATOM 1838 CD1 TRP A 184 -4.639 -3.074 -4.938 1.00 0.00 C ATOM 1839 CD2 TRP A 184 -6.539 -4.217 -5.004 1.00 0.00 C ATOM 1840 NE1 TRP A 184 -5.650 -2.188 -5.249 1.00 0.00 N ATOM 1841 CE2 TRP A 184 -6.825 -2.875 -5.291 1.00 0.00 C ATOM 1842 CE3 TRP A 184 -7.575 -5.135 -4.993 1.00 0.00 C ATOM 1843 CZ2 TRP A 184 -8.112 -2.441 -5.575 1.00 0.00 C ATOM 1844 CZ3 TRP A 184 -8.847 -4.714 -5.278 1.00 0.00 C ATOM 1845 CH2 TRP A 184 -9.118 -3.375 -5.562 1.00 0.00 C ATOM 0 H TRP A 184 -2.856 -4.308 -2.826 1.00 0.00 H new ATOM 0 HA TRP A 184 -5.237 -5.872 -2.480 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -3.371 -5.457 -4.860 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -4.853 -6.389 -4.944 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -3.595 -2.811 -4.857 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -5.537 -1.189 -5.419 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -7.382 -6.172 -4.762 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -8.315 -1.404 -5.799 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -9.654 -5.431 -5.283 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -10.132 -3.070 -5.774 1.00 0.00 H new ATOM 1856 N SER A 185 -4.229 -8.292 -3.348 1.00 0.00 N ATOM 1857 CA SER A 185 -3.657 -9.639 -3.351 1.00 0.00 C ATOM 1858 C SER A 185 -2.363 -9.637 -4.146 1.00 0.00 C ATOM 1859 O SER A 185 -1.380 -10.254 -3.751 1.00 0.00 O ATOM 1860 CB SER A 185 -4.655 -10.646 -3.923 1.00 0.00 C ATOM 1861 OG SER A 185 -4.121 -11.954 -3.890 1.00 0.00 O ATOM 0 H SER A 185 -5.147 -8.220 -3.786 1.00 0.00 H new ATOM 0 HA SER A 185 -3.438 -9.940 -2.327 1.00 0.00 H new ATOM 0 HB2 SER A 185 -5.582 -10.612 -3.350 1.00 0.00 H new ATOM 0 HB3 SER A 185 -4.904 -10.376 -4.949 1.00 0.00 H new ATOM 0 HG SER A 185 -4.775 -12.584 -4.259 1.00 0.00 H new ATOM 1867 N GLY A 186 -2.390 -8.974 -5.259 1.00 0.00 N ATOM 1868 CA GLY A 186 -1.214 -8.842 -6.078 1.00 0.00 C ATOM 1869 C GLY A 186 -1.514 -7.926 -7.223 1.00 0.00 C ATOM 1870 O GLY A 186 -2.590 -7.306 -7.235 1.00 0.00 O ATOM 0 H GLY A 186 -3.219 -8.510 -5.629 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -0.387 -8.447 -5.488 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -0.903 -9.818 -6.449 1.00 0.00 H new ATOM 1874 N PRO A 187 -0.602 -7.771 -8.179 1.00 0.00 N ATOM 1875 CA PRO A 187 -0.860 -7.013 -9.393 1.00 0.00 C ATOM 1876 C PRO A 187 -1.991 -7.658 -10.165 1.00 0.00 C ATOM 1877 O PRO A 187 -2.172 -8.882 -10.084 1.00 0.00 O ATOM 1878 CB PRO A 187 0.442 -7.103 -10.190 1.00 0.00 C ATOM 1879 CG PRO A 187 1.484 -7.594 -9.241 1.00 0.00 C ATOM 1880 CD PRO A 187 0.764 -8.326 -8.137 1.00 0.00 C ATOM 0 HA PRO A 187 -1.149 -5.981 -9.192 1.00 0.00 H new ATOM 0 HB2 PRO A 187 0.334 -7.784 -11.034 1.00 0.00 H new ATOM 0 HB3 PRO A 187 0.716 -6.130 -10.598 1.00 0.00 H new ATOM 0 HG2 PRO A 187 2.187 -8.255 -9.748 1.00 0.00 H new ATOM 0 HG3 PRO A 187 2.062 -6.762 -8.839 1.00 0.00 H new ATOM 0 HD2 PRO A 187 0.764 -9.403 -8.305 1.00 0.00 H new ATOM 0 HD3 PRO A 187 1.236 -8.155 -7.169 1.00 0.00 H new ATOM 1888 N ALA A 188 -2.786 -6.837 -10.861 1.00 0.00 N ATOM 1889 CA ALA A 188 -3.930 -7.324 -11.652 1.00 0.00 C ATOM 1890 C ALA A 188 -3.569 -8.653 -12.332 1.00 0.00 C ATOM 1891 O ALA A 188 -2.563 -8.735 -13.027 1.00 0.00 O ATOM 1892 CB ALA A 188 -4.306 -6.282 -12.707 1.00 0.00 C ATOM 0 H ALA A 188 -2.659 -5.825 -10.894 1.00 0.00 H new ATOM 0 HA ALA A 188 -4.781 -7.487 -10.990 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -5.152 -6.644 -13.291 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -4.578 -5.348 -12.215 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -3.456 -6.110 -13.368 1.00 0.00 H new ATOM 1898 N PRO A 189 -4.394 -9.716 -12.137 1.00 0.00 N ATOM 1899 CA PRO A 189 -4.092 -11.043 -12.670 1.00 0.00 C ATOM 1900 C PRO A 189 -4.036 -11.003 -14.152 1.00 0.00 C ATOM 1901 O PRO A 189 -4.800 -10.308 -14.777 1.00 0.00 O ATOM 1902 CB PRO A 189 -5.261 -11.903 -12.225 1.00 0.00 C ATOM 1903 CG PRO A 189 -5.961 -11.130 -11.181 1.00 0.00 C ATOM 1904 CD PRO A 189 -5.671 -9.683 -11.445 1.00 0.00 C ATOM 0 HA PRO A 189 -3.131 -11.420 -12.321 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -5.926 -12.121 -13.061 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -4.915 -12.860 -11.835 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -7.034 -11.321 -11.212 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -5.615 -11.419 -10.189 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -6.447 -9.223 -12.056 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -5.612 -9.110 -10.520 1.00 0.00 H new ATOM 1912 N GLN A 190 -3.211 -11.798 -14.728 1.00 0.00 N ATOM 1913 CA GLN A 190 -2.990 -11.686 -16.101 1.00 0.00 C ATOM 1914 C GLN A 190 -3.162 -12.990 -16.779 1.00 0.00 C ATOM 1915 O GLN A 190 -3.102 -14.056 -16.162 1.00 0.00 O ATOM 1916 CB GLN A 190 -1.656 -11.019 -16.428 1.00 0.00 C ATOM 1917 CG GLN A 190 -0.461 -11.746 -15.867 1.00 0.00 C ATOM 1918 CD GLN A 190 0.852 -11.066 -16.195 1.00 0.00 C ATOM 1919 OE1 GLN A 190 0.934 -9.850 -16.303 1.00 0.00 O ATOM 1920 NE2 GLN A 190 1.902 -11.854 -16.349 1.00 0.00 N ATOM 0 H GLN A 190 -2.681 -12.532 -14.258 1.00 0.00 H new ATOM 0 HA GLN A 190 -3.754 -11.017 -16.498 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -1.551 -10.948 -17.511 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -1.665 -10.000 -16.041 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -0.564 -11.822 -14.785 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -0.445 -12.763 -16.258 1.00 0.00 H new ATOM 0 HE21 GLN A 190 1.800 -12.864 -16.252 1.00 0.00 H new ATOM 0 HE22 GLN A 190 2.814 -11.452 -16.564 1.00 0.00 H new ATOM 1929 N CYS A 191 -3.428 -12.886 -18.038 1.00 0.00 N ATOM 1930 CA CYS A 191 -3.833 -13.958 -18.846 1.00 0.00 C ATOM 1931 C CYS A 191 -2.654 -14.856 -19.212 1.00 0.00 C ATOM 1932 O CYS A 191 -2.173 -14.873 -20.350 1.00 0.00 O ATOM 1933 CB CYS A 191 -4.516 -13.308 -20.052 1.00 0.00 C ATOM 1934 SG CYS A 191 -5.870 -12.236 -19.401 1.00 0.00 S ATOM 0 H CYS A 191 -3.362 -12.003 -18.544 1.00 0.00 H new ATOM 0 HA CYS A 191 -4.523 -14.632 -18.339 1.00 0.00 H new ATOM 0 HB2 CYS A 191 -3.802 -12.719 -20.627 1.00 0.00 H new ATOM 0 HB3 CYS A 191 -4.916 -14.068 -20.723 1.00 0.00 H new ATOM 1939 N ILE A 192 -2.173 -15.579 -18.190 1.00 0.00 N ATOM 1940 CA ILE A 192 -1.097 -16.568 -18.329 1.00 0.00 C ATOM 1941 C ILE A 192 -1.701 -17.963 -18.509 1.00 0.00 C ATOM 1942 O ILE A 192 -2.082 -18.582 -17.482 1.00 0.00 O ATOM 1943 CB ILE A 192 -0.167 -16.578 -17.066 1.00 0.00 C ATOM 1944 CG1 ILE A 192 0.536 -15.230 -16.884 1.00 0.00 C ATOM 1945 CG2 ILE A 192 0.872 -17.721 -17.146 1.00 0.00 C ATOM 1946 CD1 ILE A 192 1.464 -14.843 -18.035 1.00 0.00 C ATOM 0 H ILE A 192 -2.524 -15.492 -17.236 1.00 0.00 H new ATOM 0 HA ILE A 192 -0.501 -16.296 -19.201 1.00 0.00 H new ATOM 0 HB ILE A 192 -0.801 -16.752 -16.196 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -0.219 -14.453 -16.765 1.00 0.00 H new ATOM 0 HG13 ILE A 192 1.114 -15.257 -15.960 1.00 0.00 H new ATOM 0 HG21 ILE A 192 1.502 -17.703 -16.257 1.00 0.00 H new ATOM 0 HG22 ILE A 192 0.355 -18.679 -17.205 1.00 0.00 H new ATOM 0 HG23 ILE A 192 1.492 -17.588 -18.033 1.00 0.00 H new ATOM 0 HD11 ILE A 192 1.920 -13.876 -17.825 1.00 0.00 H new ATOM 0 HD12 ILE A 192 2.244 -15.597 -18.143 1.00 0.00 H new ATOM 0 HD13 ILE A 192 0.890 -14.780 -18.960 1.00 0.00 H new TER 1958 ILE A 192