USER MOD reduce.3.24.130724 H: found=0, std=0, add=961, rem=0, adj=38 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 -87:sc= 0.00249 USER MOD Set 1.2: A 171 SER OG : rot 180:sc= -0.737 USER MOD Set 2.1: A 138 SER OG : rot 130:sc= 0 USER MOD Set 2.2: A 143 ASN : amide:sc= -0.26 K(o=-0.26,f=-2.2!) USER MOD Set 3.1: A 92 LYS NZ :NH3+ -125:sc= 0 (180deg=-0.883) USER MOD Set 3.2: A 146 TYR OH : rot 30:sc= 0 USER MOD Set 4.1: A 85 GLN : amide:sc= 0.746 K(o=1.6,f=-1.6) USER MOD Set 4.2: A 87 LYS NZ :NH3+ -119:sc= 0.85 (180deg=0) USER MOD Set 5.1: A 73 MET CE :methyl -169:sc=-0.00407 (180deg=-0.16) USER MOD Set 5.2: A 89 SER OG : rot -170:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 162:sc= -0.471 (180deg=-0.601) USER MOD Single : A 62 SER OG : rot 180:sc= 0.00459 USER MOD Single : A 65 ASN : amide:sc= -0.728 X(o=-0.73,f=-0.28) USER MOD Single : A 71 ASN : amide:sc=-0.00414 K(o=-0.0041,f=-0.79) USER MOD Single : A 75 HIS :FLIP no HD1:sc= 0 F(o=-0.73,f=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= -1.64 K(o=-1.6,f=-3.1!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 88 TYR OH : rot -155:sc= 0.189 USER MOD Single : A 91 THR OG1 : rot 65:sc= 1.18 USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot -125:sc= 1.24 USER MOD Single : A 100 SER OG : rot 180:sc= -1.1! USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.0139 USER MOD Single : A 115 THR OG1 : rot 14:sc= 0.275 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 THR OG1 : rot -130:sc= -0.0143 USER MOD Single : A 133 ASN : amide:sc= -1.39 K(o=-1.4,f=-5.7!) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 ASN :FLIP amide:sc= -0.0102 F(o=-1.1,f=-0.01) USER MOD Single : A 145 HIS : no HE2:sc= 0 K(o=0,f=-1.8) USER MOD Single : A 148 SER OG : rot -88:sc= 1.2 USER MOD Single : A 152 TYR OH : rot -44:sc= 1.25 USER MOD Single : A 155 ASN :FLIP amide:sc= -0.031 F(o=-1.5!,f=-0.031) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ -125:sc= 1.27 (180deg=-0.423) USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 THR OG1 : rot 180:sc= 0.122 USER MOD Single : A 176 SER OG : rot -97:sc= 1.49 USER MOD Single : A 177 ASN :FLIP amide:sc= -0.045 F(o=-1.6!,f=-0.045) USER MOD Single : A 180 GLN : amide:sc= -0.17 X(o=-0.17,f=-0.67) USER MOD Single : A 185 SER OG : rot 33:sc= 1.33 USER MOD Single : A 190 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 61 24.505 14.246 17.937 1.00 0.00 N ATOM 2 CA LYS A 61 23.245 14.830 18.357 1.00 0.00 C ATOM 3 C LYS A 61 22.135 13.826 18.198 1.00 0.00 C ATOM 4 O LYS A 61 22.087 13.080 17.205 1.00 0.00 O ATOM 5 CB LYS A 61 22.895 16.060 17.510 1.00 0.00 C ATOM 6 CG LYS A 61 23.783 17.254 17.664 1.00 0.00 C ATOM 7 CD LYS A 61 23.320 18.379 16.747 1.00 0.00 C ATOM 8 CE LYS A 61 24.219 19.552 16.913 1.00 0.00 C ATOM 9 NZ LYS A 61 23.873 20.698 16.047 1.00 0.00 N ATOM 0 HA LYS A 61 23.352 15.125 19.401 1.00 0.00 H new ATOM 0 HB2 LYS A 61 22.901 15.764 16.461 1.00 0.00 H new ATOM 0 HB3 LYS A 61 21.875 16.360 17.751 1.00 0.00 H new ATOM 0 HG2 LYS A 61 23.772 17.592 18.700 1.00 0.00 H new ATOM 0 HG3 LYS A 61 24.812 16.983 17.428 1.00 0.00 H new ATOM 0 HD2 LYS A 61 23.328 18.044 15.710 1.00 0.00 H new ATOM 0 HD3 LYS A 61 22.293 18.657 16.984 1.00 0.00 H new ATOM 0 HE2 LYS A 61 24.191 19.874 17.954 1.00 0.00 H new ATOM 0 HE3 LYS A 61 25.243 19.245 16.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 24.323 21.560 16.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 24.211 20.517 15.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 22.841 20.824 16.034 1.00 0.00 H new ATOM 23 N SER A 62 21.262 13.784 19.173 1.00 0.00 N ATOM 24 CA SER A 62 20.097 12.981 19.079 1.00 0.00 C ATOM 25 C SER A 62 19.069 13.709 18.260 1.00 0.00 C ATOM 26 O SER A 62 19.165 14.920 18.051 1.00 0.00 O ATOM 27 CB SER A 62 19.546 12.637 20.452 1.00 0.00 C ATOM 28 OG SER A 62 19.383 13.812 21.236 1.00 0.00 O ATOM 0 H SER A 62 21.349 14.307 20.044 1.00 0.00 H new ATOM 0 HA SER A 62 20.354 12.040 18.593 1.00 0.00 H new ATOM 0 HB2 SER A 62 18.588 12.127 20.348 1.00 0.00 H new ATOM 0 HB3 SER A 62 20.221 11.947 20.958 1.00 0.00 H new ATOM 0 HG SER A 62 19.026 13.571 22.116 1.00 0.00 H new ATOM 34 N CYS A 63 18.103 13.002 17.838 1.00 0.00 N ATOM 35 CA CYS A 63 17.005 13.557 17.094 1.00 0.00 C ATOM 36 C CYS A 63 16.001 14.113 18.067 1.00 0.00 C ATOM 37 O CYS A 63 16.157 13.944 19.276 1.00 0.00 O ATOM 38 CB CYS A 63 16.443 12.445 16.292 1.00 0.00 C ATOM 39 SG CYS A 63 17.696 11.802 15.180 1.00 0.00 S ATOM 0 H CYS A 63 18.032 11.996 17.993 1.00 0.00 H new ATOM 0 HA CYS A 63 17.305 14.370 16.433 1.00 0.00 H new ATOM 0 HB2 CYS A 63 16.088 11.653 16.951 1.00 0.00 H new ATOM 0 HB3 CYS A 63 15.583 12.795 15.722 1.00 0.00 H new ATOM 44 N ARG A 64 14.987 14.783 17.572 1.00 0.00 N ATOM 45 CA ARG A 64 14.049 15.440 18.441 1.00 0.00 C ATOM 46 C ARG A 64 13.320 14.471 19.296 1.00 0.00 C ATOM 47 O ARG A 64 13.087 14.770 20.466 1.00 0.00 O ATOM 48 CB ARG A 64 13.034 16.249 17.669 1.00 0.00 C ATOM 49 CG ARG A 64 13.594 17.481 17.032 1.00 0.00 C ATOM 50 CD ARG A 64 12.531 18.243 16.291 1.00 0.00 C ATOM 51 NE ARG A 64 13.087 19.456 15.682 1.00 0.00 N ATOM 52 CZ ARG A 64 12.362 20.491 15.247 1.00 0.00 C ATOM 53 NH1 ARG A 64 11.037 20.432 15.244 1.00 0.00 N ATOM 54 NH2 ARG A 64 12.966 21.594 14.814 1.00 0.00 N ATOM 0 H ARG A 64 14.794 14.885 16.576 1.00 0.00 H new ATOM 0 HA ARG A 64 14.642 16.107 19.067 1.00 0.00 H new ATOM 0 HB2 ARG A 64 12.596 15.619 16.895 1.00 0.00 H new ATOM 0 HB3 ARG A 64 12.226 16.536 18.342 1.00 0.00 H new ATOM 0 HG2 ARG A 64 14.036 18.120 17.797 1.00 0.00 H new ATOM 0 HG3 ARG A 64 14.394 17.206 16.344 1.00 0.00 H new ATOM 0 HD2 ARG A 64 12.095 17.610 15.518 1.00 0.00 H new ATOM 0 HD3 ARG A 64 11.726 18.511 16.975 1.00 0.00 H new ATOM 0 HE ARG A 64 14.101 19.514 15.583 1.00 0.00 H new ATOM 0 HH11 ARG A 64 10.563 19.592 15.576 1.00 0.00 H new ATOM 0 HH12 ARG A 64 10.492 21.227 14.910 1.00 0.00 H new ATOM 0 HH21 ARG A 64 13.984 21.651 14.813 1.00 0.00 H new ATOM 0 HH22 ARG A 64 12.411 22.383 14.482 1.00 0.00 H new ATOM 68 N ASN A 65 12.989 13.309 18.695 1.00 0.00 N ATOM 69 CA ASN A 65 12.134 12.256 19.283 1.00 0.00 C ATOM 70 C ASN A 65 10.979 11.948 18.341 1.00 0.00 C ATOM 71 O ASN A 65 10.506 12.839 17.630 1.00 0.00 O ATOM 72 CB ASN A 65 11.599 12.644 20.685 1.00 0.00 C ATOM 73 CG ASN A 65 10.098 12.558 20.840 1.00 0.00 C ATOM 74 OD1 ASN A 65 9.382 13.534 20.603 1.00 0.00 O ATOM 75 ND2 ASN A 65 9.610 11.406 21.256 1.00 0.00 N ATOM 0 H ASN A 65 13.319 13.070 17.760 1.00 0.00 H new ATOM 0 HA ASN A 65 12.749 11.366 19.414 1.00 0.00 H new ATOM 0 HB2 ASN A 65 12.064 11.995 21.427 1.00 0.00 H new ATOM 0 HB3 ASN A 65 11.915 13.663 20.909 1.00 0.00 H new ATOM 0 HD21 ASN A 65 8.605 11.298 21.393 1.00 0.00 H new ATOM 0 HD22 ASN A 65 10.237 10.623 21.441 1.00 0.00 H new ATOM 82 N PRO A 66 10.601 10.663 18.240 1.00 0.00 N ATOM 83 CA PRO A 66 9.410 10.233 17.489 1.00 0.00 C ATOM 84 C PRO A 66 8.168 11.029 17.905 1.00 0.00 C ATOM 85 O PRO A 66 8.034 11.402 19.051 1.00 0.00 O ATOM 86 CB PRO A 66 9.238 8.776 17.924 1.00 0.00 C ATOM 87 CG PRO A 66 10.612 8.312 18.274 1.00 0.00 C ATOM 88 CD PRO A 66 11.343 9.516 18.806 1.00 0.00 C ATOM 0 HA PRO A 66 9.525 10.375 16.414 1.00 0.00 H new ATOM 0 HB2 PRO A 66 8.565 8.696 18.778 1.00 0.00 H new ATOM 0 HB3 PRO A 66 8.810 8.173 17.123 1.00 0.00 H new ATOM 0 HG2 PRO A 66 10.576 7.518 19.020 1.00 0.00 H new ATOM 0 HG3 PRO A 66 11.119 7.904 17.399 1.00 0.00 H new ATOM 0 HD2 PRO A 66 11.339 9.536 19.896 1.00 0.00 H new ATOM 0 HD3 PRO A 66 12.387 9.521 18.491 1.00 0.00 H new ATOM 96 N PRO A 67 7.240 11.287 16.974 1.00 0.00 N ATOM 97 CA PRO A 67 6.014 12.042 17.277 1.00 0.00 C ATOM 98 C PRO A 67 5.253 11.423 18.450 1.00 0.00 C ATOM 99 O PRO A 67 4.657 12.127 19.262 1.00 0.00 O ATOM 100 CB PRO A 67 5.185 11.886 16.010 1.00 0.00 C ATOM 101 CG PRO A 67 6.153 11.594 14.930 1.00 0.00 C ATOM 102 CD PRO A 67 7.348 10.934 15.556 1.00 0.00 C ATOM 0 HA PRO A 67 6.226 13.075 17.552 1.00 0.00 H new ATOM 0 HB2 PRO A 67 4.460 11.079 16.114 1.00 0.00 H new ATOM 0 HB3 PRO A 67 4.622 12.795 15.796 1.00 0.00 H new ATOM 0 HG2 PRO A 67 5.705 10.942 14.180 1.00 0.00 H new ATOM 0 HG3 PRO A 67 6.446 12.512 14.420 1.00 0.00 H new ATOM 0 HD2 PRO A 67 7.330 9.854 15.410 1.00 0.00 H new ATOM 0 HD3 PRO A 67 8.279 11.299 15.123 1.00 0.00 H new ATOM 110 N ASP A 68 5.269 10.105 18.493 1.00 0.00 N ATOM 111 CA ASP A 68 4.630 9.315 19.545 1.00 0.00 C ATOM 112 C ASP A 68 3.171 9.672 19.808 1.00 0.00 C ATOM 113 O ASP A 68 2.819 10.030 20.932 1.00 0.00 O ATOM 114 CB ASP A 68 5.414 9.374 20.860 1.00 0.00 C ATOM 115 CG ASP A 68 6.766 8.679 20.779 1.00 0.00 C ATOM 116 OD1 ASP A 68 6.841 7.578 20.191 1.00 0.00 O ATOM 117 OD2 ASP A 68 7.747 9.225 21.329 1.00 0.00 O ATOM 0 H ASP A 68 5.734 9.535 17.786 1.00 0.00 H new ATOM 0 HA ASP A 68 4.640 8.297 19.155 1.00 0.00 H new ATOM 0 HB2 ASP A 68 5.564 10.417 21.141 1.00 0.00 H new ATOM 0 HB3 ASP A 68 4.822 8.913 21.651 1.00 0.00 H new ATOM 122 N PRO A 69 2.288 9.578 18.793 1.00 0.00 N ATOM 123 CA PRO A 69 0.849 9.709 19.013 1.00 0.00 C ATOM 124 C PRO A 69 0.324 8.447 19.751 1.00 0.00 C ATOM 125 O PRO A 69 1.116 7.632 20.233 1.00 0.00 O ATOM 126 CB PRO A 69 0.275 9.791 17.593 1.00 0.00 C ATOM 127 CG PRO A 69 1.266 9.066 16.759 1.00 0.00 C ATOM 128 CD PRO A 69 2.604 9.383 17.349 1.00 0.00 C ATOM 0 HA PRO A 69 0.573 10.569 19.623 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -0.710 9.328 17.534 1.00 0.00 H new ATOM 0 HB3 PRO A 69 0.161 10.825 17.268 1.00 0.00 H new ATOM 0 HG2 PRO A 69 1.077 7.993 16.772 1.00 0.00 H new ATOM 0 HG3 PRO A 69 1.211 9.387 15.719 1.00 0.00 H new ATOM 0 HD2 PRO A 69 3.316 8.572 17.196 1.00 0.00 H new ATOM 0 HD3 PRO A 69 3.040 10.278 16.906 1.00 0.00 H new ATOM 136 N VAL A 70 -0.967 8.290 19.843 1.00 0.00 N ATOM 137 CA VAL A 70 -1.535 7.148 20.553 1.00 0.00 C ATOM 138 C VAL A 70 -1.224 5.851 19.813 1.00 0.00 C ATOM 139 O VAL A 70 -1.379 5.776 18.597 1.00 0.00 O ATOM 140 CB VAL A 70 -3.064 7.293 20.752 1.00 0.00 C ATOM 141 CG1 VAL A 70 -3.658 6.019 21.335 1.00 0.00 C ATOM 142 CG2 VAL A 70 -3.357 8.464 21.676 1.00 0.00 C ATOM 0 H VAL A 70 -1.654 8.928 19.442 1.00 0.00 H new ATOM 0 HA VAL A 70 -1.073 7.118 21.540 1.00 0.00 H new ATOM 0 HB VAL A 70 -3.520 7.474 19.779 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -4.733 6.145 21.466 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -3.470 5.187 20.657 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -3.197 5.811 22.301 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -4.434 8.560 21.811 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -2.884 8.292 22.643 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -2.963 9.381 21.237 1.00 0.00 H new ATOM 152 N ASN A 71 -0.783 4.826 20.579 1.00 0.00 N ATOM 153 CA ASN A 71 -0.318 3.545 20.024 1.00 0.00 C ATOM 154 C ASN A 71 0.891 3.766 19.101 1.00 0.00 C ATOM 155 O ASN A 71 1.068 3.082 18.097 1.00 0.00 O ATOM 156 CB ASN A 71 -1.462 2.839 19.268 1.00 0.00 C ATOM 157 CG ASN A 71 -2.567 2.354 20.198 1.00 0.00 C ATOM 158 OD1 ASN A 71 -2.316 1.988 21.343 1.00 0.00 O ATOM 159 ND2 ASN A 71 -3.798 2.394 19.725 1.00 0.00 N ATOM 0 H ASN A 71 -0.742 4.869 21.597 1.00 0.00 H new ATOM 0 HA ASN A 71 -0.005 2.903 20.847 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -1.885 3.525 18.534 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -1.058 1.990 18.716 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -4.581 2.115 20.316 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -3.967 2.704 18.768 1.00 0.00 H new ATOM 166 N GLY A 72 1.729 4.726 19.496 1.00 0.00 N ATOM 167 CA GLY A 72 2.915 5.093 18.741 1.00 0.00 C ATOM 168 C GLY A 72 3.941 3.973 18.617 1.00 0.00 C ATOM 169 O GLY A 72 4.605 3.877 17.589 1.00 0.00 O ATOM 0 H GLY A 72 1.599 5.268 20.350 1.00 0.00 H new ATOM 0 HA2 GLY A 72 2.614 5.409 17.742 1.00 0.00 H new ATOM 0 HA3 GLY A 72 3.386 5.952 19.219 1.00 0.00 H new ATOM 173 N MET A 73 4.067 3.139 19.673 1.00 0.00 N ATOM 174 CA MET A 73 5.075 2.047 19.738 1.00 0.00 C ATOM 175 C MET A 73 6.389 2.633 20.224 1.00 0.00 C ATOM 176 O MET A 73 7.293 2.902 19.446 1.00 0.00 O ATOM 177 CB MET A 73 5.258 1.306 18.367 1.00 0.00 C ATOM 178 CG MET A 73 6.265 0.168 18.397 1.00 0.00 C ATOM 179 SD MET A 73 6.535 -0.600 16.783 1.00 0.00 S ATOM 180 CE MET A 73 4.949 -1.371 16.480 1.00 0.00 C ATOM 0 H MET A 73 3.477 3.200 20.503 1.00 0.00 H new ATOM 0 HA MET A 73 4.719 1.290 20.437 1.00 0.00 H new ATOM 0 HB2 MET A 73 4.293 0.912 18.049 1.00 0.00 H new ATOM 0 HB3 MET A 73 5.570 2.031 17.615 1.00 0.00 H new ATOM 0 HG2 MET A 73 7.216 0.545 18.775 1.00 0.00 H new ATOM 0 HG3 MET A 73 5.922 -0.592 19.099 1.00 0.00 H new ATOM 0 HE1 MET A 73 5.027 -2.039 15.622 1.00 0.00 H new ATOM 0 HE2 MET A 73 4.648 -1.942 17.359 1.00 0.00 H new ATOM 0 HE3 MET A 73 4.204 -0.602 16.274 1.00 0.00 H new ATOM 190 N VAL A 74 6.496 2.827 21.525 1.00 0.00 N ATOM 191 CA VAL A 74 7.659 3.514 22.075 1.00 0.00 C ATOM 192 C VAL A 74 8.726 2.503 22.507 1.00 0.00 C ATOM 193 O VAL A 74 9.067 2.386 23.682 1.00 0.00 O ATOM 194 CB VAL A 74 7.239 4.411 23.278 1.00 0.00 C ATOM 195 CG1 VAL A 74 8.399 5.255 23.773 1.00 0.00 C ATOM 196 CG2 VAL A 74 6.068 5.291 22.889 1.00 0.00 C ATOM 0 H VAL A 74 5.807 2.526 22.214 1.00 0.00 H new ATOM 0 HA VAL A 74 8.084 4.151 21.299 1.00 0.00 H new ATOM 0 HB VAL A 74 6.935 3.758 24.096 1.00 0.00 H new ATOM 0 HG11 VAL A 74 8.071 5.868 24.612 1.00 0.00 H new ATOM 0 HG12 VAL A 74 9.211 4.604 24.095 1.00 0.00 H new ATOM 0 HG13 VAL A 74 8.749 5.900 22.967 1.00 0.00 H new ATOM 0 HG21 VAL A 74 5.783 5.913 23.737 1.00 0.00 H new ATOM 0 HG22 VAL A 74 6.354 5.928 22.052 1.00 0.00 H new ATOM 0 HG23 VAL A 74 5.224 4.666 22.598 1.00 0.00 H new ATOM 206 N HIS A 75 9.200 1.730 21.547 1.00 0.00 N ATOM 207 CA HIS A 75 10.281 0.783 21.803 1.00 0.00 C ATOM 208 C HIS A 75 11.634 1.314 21.300 1.00 0.00 C ATOM 209 O HIS A 75 12.684 0.787 21.659 1.00 0.00 O ATOM 210 CB HIS A 75 9.989 -0.586 21.162 1.00 0.00 C ATOM 211 CG HIS A 75 8.832 -1.317 21.769 1.00 0.00 C ATOM 212 ND1 HIS A 75 7.571 -1.507 21.321 1.00 0.00 N flip ATOM 213 CD2 HIS A 75 8.899 -1.961 22.990 1.00 0.00 C flip ATOM 214 CE1 HIS A 75 6.909 -2.251 22.264 1.00 0.00 C flip ATOM 215 NE2 HIS A 75 7.735 -2.514 23.260 1.00 0.00 N flip ATOM 0 H HIS A 75 8.859 1.735 20.586 1.00 0.00 H new ATOM 0 HA HIS A 75 10.340 0.660 22.884 1.00 0.00 H new ATOM 0 HB2 HIS A 75 9.795 -0.442 20.099 1.00 0.00 H new ATOM 0 HB3 HIS A 75 10.880 -1.209 21.242 1.00 0.00 H new ATOM 0 HD2 HIS A 75 9.772 -2.004 23.625 1.00 0.00 H new ATOM 0 HE1 HIS A 75 5.879 -2.570 22.202 1.00 0.00 H new ATOM 0 HE2 HIS A 75 7.510 -3.053 24.096 1.00 0.00 H new ATOM 223 N VAL A 76 11.589 2.351 20.454 1.00 0.00 N ATOM 224 CA VAL A 76 12.804 2.868 19.809 1.00 0.00 C ATOM 225 C VAL A 76 13.807 3.455 20.810 1.00 0.00 C ATOM 226 O VAL A 76 14.979 3.162 20.743 1.00 0.00 O ATOM 227 CB VAL A 76 12.507 3.918 18.703 1.00 0.00 C ATOM 228 CG1 VAL A 76 11.876 5.169 19.269 1.00 0.00 C ATOM 229 CG2 VAL A 76 13.759 4.226 17.897 1.00 0.00 C ATOM 0 H VAL A 76 10.733 2.845 20.201 1.00 0.00 H new ATOM 0 HA VAL A 76 13.254 1.994 19.339 1.00 0.00 H new ATOM 0 HB VAL A 76 11.776 3.484 18.021 1.00 0.00 H new ATOM 0 HG11 VAL A 76 11.685 5.877 18.463 1.00 0.00 H new ATOM 0 HG12 VAL A 76 10.936 4.913 19.758 1.00 0.00 H new ATOM 0 HG13 VAL A 76 12.552 5.621 19.995 1.00 0.00 H new ATOM 0 HG21 VAL A 76 13.525 4.963 17.129 1.00 0.00 H new ATOM 0 HG22 VAL A 76 14.529 4.623 18.559 1.00 0.00 H new ATOM 0 HG23 VAL A 76 14.121 3.313 17.425 1.00 0.00 H new ATOM 239 N ILE A 77 13.260 4.209 21.775 1.00 0.00 N ATOM 240 CA ILE A 77 14.001 5.061 22.779 1.00 0.00 C ATOM 241 C ILE A 77 15.490 5.354 22.448 1.00 0.00 C ATOM 242 O ILE A 77 15.841 6.479 22.117 1.00 0.00 O ATOM 243 CB ILE A 77 13.881 4.474 24.223 1.00 0.00 C ATOM 244 CG1 ILE A 77 12.428 4.548 24.688 1.00 0.00 C ATOM 245 CG2 ILE A 77 14.804 5.188 25.214 1.00 0.00 C ATOM 246 CD1 ILE A 77 12.160 3.797 25.957 1.00 0.00 C ATOM 0 H ILE A 77 12.249 4.259 21.902 1.00 0.00 H new ATOM 0 HA ILE A 77 13.498 6.026 22.720 1.00 0.00 H new ATOM 0 HB ILE A 77 14.199 3.432 24.190 1.00 0.00 H new ATOM 0 HG12 ILE A 77 12.155 5.593 24.831 1.00 0.00 H new ATOM 0 HG13 ILE A 77 11.784 4.155 23.901 1.00 0.00 H new ATOM 0 HG21 ILE A 77 14.686 4.747 26.204 1.00 0.00 H new ATOM 0 HG22 ILE A 77 15.839 5.081 24.889 1.00 0.00 H new ATOM 0 HG23 ILE A 77 14.545 6.246 25.256 1.00 0.00 H new ATOM 0 HD11 ILE A 77 11.108 3.896 26.223 1.00 0.00 H new ATOM 0 HD12 ILE A 77 12.400 2.743 25.814 1.00 0.00 H new ATOM 0 HD13 ILE A 77 12.777 4.204 26.758 1.00 0.00 H new ATOM 258 N LYS A 78 16.329 4.364 22.545 1.00 0.00 N ATOM 259 CA LYS A 78 17.757 4.528 22.290 1.00 0.00 C ATOM 260 C LYS A 78 18.039 4.922 20.817 1.00 0.00 C ATOM 261 O LYS A 78 18.890 5.778 20.533 1.00 0.00 O ATOM 262 CB LYS A 78 18.494 3.248 22.655 1.00 0.00 C ATOM 263 CG LYS A 78 18.374 2.874 24.137 1.00 0.00 C ATOM 264 CD LYS A 78 19.005 3.895 25.066 1.00 0.00 C ATOM 265 CE LYS A 78 18.862 3.467 26.514 1.00 0.00 C ATOM 266 NZ LYS A 78 19.481 4.433 27.444 1.00 0.00 N ATOM 0 H LYS A 78 16.057 3.415 22.802 1.00 0.00 H new ATOM 0 HA LYS A 78 18.121 5.344 22.914 1.00 0.00 H new ATOM 0 HB2 LYS A 78 18.106 2.429 22.049 1.00 0.00 H new ATOM 0 HB3 LYS A 78 19.548 3.360 22.401 1.00 0.00 H new ATOM 0 HG2 LYS A 78 17.320 2.763 24.392 1.00 0.00 H new ATOM 0 HG3 LYS A 78 18.845 1.905 24.299 1.00 0.00 H new ATOM 0 HD2 LYS A 78 20.060 4.014 24.820 1.00 0.00 H new ATOM 0 HD3 LYS A 78 18.532 4.866 24.921 1.00 0.00 H new ATOM 0 HE2 LYS A 78 17.805 3.358 26.756 1.00 0.00 H new ATOM 0 HE3 LYS A 78 19.323 2.488 26.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 19.359 4.100 28.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 20.495 4.519 27.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 19.025 5.361 27.335 1.00 0.00 H new ATOM 280 N GLY A 79 17.310 4.278 19.898 1.00 0.00 N ATOM 281 CA GLY A 79 17.501 4.458 18.459 1.00 0.00 C ATOM 282 C GLY A 79 16.930 5.754 17.907 1.00 0.00 C ATOM 283 O GLY A 79 16.334 5.768 16.836 1.00 0.00 O ATOM 0 H GLY A 79 16.570 3.617 20.134 1.00 0.00 H new ATOM 0 HA2 GLY A 79 18.568 4.423 18.239 1.00 0.00 H new ATOM 0 HA3 GLY A 79 17.040 3.620 17.936 1.00 0.00 H new ATOM 287 N ILE A 80 17.054 6.817 18.654 1.00 0.00 N ATOM 288 CA ILE A 80 16.576 8.103 18.217 1.00 0.00 C ATOM 289 C ILE A 80 17.742 8.988 17.836 1.00 0.00 C ATOM 290 O ILE A 80 17.559 10.147 17.533 1.00 0.00 O ATOM 291 CB ILE A 80 15.797 8.884 19.279 1.00 0.00 C ATOM 292 CG1 ILE A 80 16.745 9.244 20.451 1.00 0.00 C ATOM 293 CG2 ILE A 80 14.620 8.011 19.758 1.00 0.00 C ATOM 294 CD1 ILE A 80 16.344 10.486 21.182 1.00 0.00 C ATOM 0 H ILE A 80 17.486 6.818 19.578 1.00 0.00 H new ATOM 0 HA ILE A 80 15.911 7.877 17.383 1.00 0.00 H new ATOM 0 HB ILE A 80 15.404 9.814 18.868 1.00 0.00 H new ATOM 0 HG12 ILE A 80 16.774 8.411 21.154 1.00 0.00 H new ATOM 0 HG13 ILE A 80 17.756 9.370 20.064 1.00 0.00 H new ATOM 0 HG21 ILE A 80 14.052 8.550 20.516 1.00 0.00 H new ATOM 0 HG22 ILE A 80 13.971 7.781 18.913 1.00 0.00 H new ATOM 0 HG23 ILE A 80 15.004 7.084 20.184 1.00 0.00 H new ATOM 0 HD11 ILE A 80 17.051 10.678 21.989 1.00 0.00 H new ATOM 0 HD12 ILE A 80 16.343 11.330 20.492 1.00 0.00 H new ATOM 0 HD13 ILE A 80 15.345 10.357 21.598 1.00 0.00 H new ATOM 306 N GLN A 81 18.943 8.471 17.947 1.00 0.00 N ATOM 307 CA GLN A 81 20.121 9.288 17.739 1.00 0.00 C ATOM 308 C GLN A 81 20.337 9.538 16.254 1.00 0.00 C ATOM 309 O GLN A 81 19.509 9.165 15.417 1.00 0.00 O ATOM 310 CB GLN A 81 21.345 8.596 18.303 1.00 0.00 C ATOM 311 CG GLN A 81 21.321 8.350 19.805 1.00 0.00 C ATOM 312 CD GLN A 81 21.272 9.613 20.629 1.00 0.00 C ATOM 313 OE1 GLN A 81 21.878 10.610 20.285 1.00 0.00 O ATOM 314 NE2 GLN A 81 20.587 9.552 21.755 1.00 0.00 N ATOM 0 H GLN A 81 19.132 7.496 18.178 1.00 0.00 H new ATOM 0 HA GLN A 81 19.969 10.239 18.250 1.00 0.00 H new ATOM 0 HB2 GLN A 81 21.466 7.638 17.797 1.00 0.00 H new ATOM 0 HB3 GLN A 81 22.223 9.196 18.064 1.00 0.00 H new ATOM 0 HG2 GLN A 81 20.455 7.734 20.049 1.00 0.00 H new ATOM 0 HG3 GLN A 81 22.207 7.779 20.084 1.00 0.00 H new ATOM 0 HE21 GLN A 81 20.093 8.696 22.006 1.00 0.00 H new ATOM 0 HE22 GLN A 81 20.552 10.361 22.375 1.00 0.00 H new ATOM 323 N PHE A 82 21.454 10.163 15.929 1.00 0.00 N ATOM 324 CA PHE A 82 21.809 10.415 14.535 1.00 0.00 C ATOM 325 C PHE A 82 22.044 9.096 13.789 1.00 0.00 C ATOM 326 O PHE A 82 22.784 8.226 14.254 1.00 0.00 O ATOM 327 CB PHE A 82 23.087 11.281 14.479 1.00 0.00 C ATOM 328 CG PHE A 82 23.646 11.509 13.095 1.00 0.00 C ATOM 329 CD1 PHE A 82 22.979 12.313 12.176 1.00 0.00 C ATOM 330 CD2 PHE A 82 24.862 10.940 12.722 1.00 0.00 C ATOM 331 CE1 PHE A 82 23.515 12.541 10.914 1.00 0.00 C ATOM 332 CE2 PHE A 82 25.394 11.163 11.465 1.00 0.00 C ATOM 333 CZ PHE A 82 24.719 11.965 10.564 1.00 0.00 C ATOM 0 H PHE A 82 22.134 10.507 16.607 1.00 0.00 H new ATOM 0 HA PHE A 82 20.986 10.942 14.053 1.00 0.00 H new ATOM 0 HB2 PHE A 82 22.871 12.249 14.931 1.00 0.00 H new ATOM 0 HB3 PHE A 82 23.855 10.808 15.091 1.00 0.00 H new ATOM 0 HD1 PHE A 82 22.036 12.764 12.446 1.00 0.00 H new ATOM 0 HD2 PHE A 82 25.396 10.317 13.424 1.00 0.00 H new ATOM 0 HE1 PHE A 82 22.990 13.168 10.209 1.00 0.00 H new ATOM 0 HE2 PHE A 82 26.335 10.711 11.188 1.00 0.00 H new ATOM 0 HZ PHE A 82 25.135 12.141 9.583 1.00 0.00 H new ATOM 343 N GLY A 83 21.386 8.969 12.632 1.00 0.00 N ATOM 344 CA GLY A 83 21.492 7.781 11.800 1.00 0.00 C ATOM 345 C GLY A 83 20.545 6.678 12.251 1.00 0.00 C ATOM 346 O GLY A 83 20.447 5.638 11.599 1.00 0.00 O ATOM 0 H GLY A 83 20.769 9.687 12.253 1.00 0.00 H new ATOM 0 HA2 GLY A 83 21.274 8.044 10.765 1.00 0.00 H new ATOM 0 HA3 GLY A 83 22.517 7.411 11.826 1.00 0.00 H new ATOM 350 N SER A 84 19.854 6.897 13.369 1.00 0.00 N ATOM 351 CA SER A 84 18.907 5.924 13.877 1.00 0.00 C ATOM 352 C SER A 84 17.531 6.029 13.186 1.00 0.00 C ATOM 353 O SER A 84 17.137 7.103 12.723 1.00 0.00 O ATOM 354 CB SER A 84 18.797 6.023 15.401 1.00 0.00 C ATOM 355 OG SER A 84 20.048 5.751 16.021 1.00 0.00 O ATOM 0 H SER A 84 19.937 7.741 13.935 1.00 0.00 H new ATOM 0 HA SER A 84 19.289 4.933 13.634 1.00 0.00 H new ATOM 0 HB2 SER A 84 18.458 7.020 15.681 1.00 0.00 H new ATOM 0 HB3 SER A 84 18.048 5.319 15.762 1.00 0.00 H new ATOM 0 HG SER A 84 19.953 5.822 16.994 1.00 0.00 H new ATOM 361 N GLN A 85 16.817 4.914 13.113 1.00 0.00 N ATOM 362 CA GLN A 85 15.490 4.879 12.510 1.00 0.00 C ATOM 363 C GLN A 85 14.420 4.749 13.568 1.00 0.00 C ATOM 364 O GLN A 85 14.647 4.194 14.645 1.00 0.00 O ATOM 365 CB GLN A 85 15.349 3.705 11.538 1.00 0.00 C ATOM 366 CG GLN A 85 16.176 3.799 10.282 1.00 0.00 C ATOM 367 CD GLN A 85 16.046 2.562 9.418 1.00 0.00 C ATOM 368 OE1 GLN A 85 15.145 1.739 9.622 1.00 0.00 O ATOM 369 NE2 GLN A 85 16.955 2.402 8.476 1.00 0.00 N ATOM 0 H GLN A 85 17.138 4.013 13.467 1.00 0.00 H new ATOM 0 HA GLN A 85 15.366 5.817 11.968 1.00 0.00 H new ATOM 0 HB2 GLN A 85 15.619 2.788 12.062 1.00 0.00 H new ATOM 0 HB3 GLN A 85 14.300 3.614 11.255 1.00 0.00 H new ATOM 0 HG2 GLN A 85 15.867 4.674 9.710 1.00 0.00 H new ATOM 0 HG3 GLN A 85 17.223 3.946 10.548 1.00 0.00 H new ATOM 0 HE21 GLN A 85 17.681 3.106 8.343 1.00 0.00 H new ATOM 0 HE22 GLN A 85 16.932 1.574 7.881 1.00 0.00 H new ATOM 378 N ILE A 86 13.251 5.224 13.237 1.00 0.00 N ATOM 379 CA ILE A 86 12.091 5.079 14.085 1.00 0.00 C ATOM 380 C ILE A 86 11.017 4.382 13.325 1.00 0.00 C ATOM 381 O ILE A 86 10.944 4.495 12.098 1.00 0.00 O ATOM 382 CB ILE A 86 11.569 6.440 14.607 1.00 0.00 C ATOM 383 CG1 ILE A 86 11.178 7.386 13.446 1.00 0.00 C ATOM 384 CG2 ILE A 86 12.565 7.082 15.525 1.00 0.00 C ATOM 385 CD1 ILE A 86 10.504 8.669 13.891 1.00 0.00 C ATOM 0 H ILE A 86 13.071 5.726 12.367 1.00 0.00 H new ATOM 0 HA ILE A 86 12.383 4.493 14.956 1.00 0.00 H new ATOM 0 HB ILE A 86 10.663 6.246 15.181 1.00 0.00 H new ATOM 0 HG12 ILE A 86 12.074 7.637 12.879 1.00 0.00 H new ATOM 0 HG13 ILE A 86 10.511 6.854 12.768 1.00 0.00 H new ATOM 0 HG21 ILE A 86 12.173 8.036 15.877 1.00 0.00 H new ATOM 0 HG22 ILE A 86 12.748 6.428 16.378 1.00 0.00 H new ATOM 0 HG23 ILE A 86 13.499 7.249 14.989 1.00 0.00 H new ATOM 0 HD11 ILE A 86 10.263 9.275 13.018 1.00 0.00 H new ATOM 0 HD12 ILE A 86 9.588 8.430 14.431 1.00 0.00 H new ATOM 0 HD13 ILE A 86 11.176 9.225 14.544 1.00 0.00 H new ATOM 397 N LYS A 87 10.211 3.607 14.025 1.00 0.00 N ATOM 398 CA LYS A 87 9.160 2.877 13.375 1.00 0.00 C ATOM 399 C LYS A 87 7.828 3.353 13.953 1.00 0.00 C ATOM 400 O LYS A 87 7.728 3.595 15.147 1.00 0.00 O ATOM 401 CB LYS A 87 9.315 1.369 13.693 1.00 0.00 C ATOM 402 CG LYS A 87 10.669 0.780 13.267 1.00 0.00 C ATOM 403 CD LYS A 87 10.934 0.810 11.773 1.00 0.00 C ATOM 404 CE LYS A 87 12.311 0.220 11.502 1.00 0.00 C ATOM 405 NZ LYS A 87 12.681 0.205 10.047 1.00 0.00 N ATOM 0 H LYS A 87 10.269 3.473 15.034 1.00 0.00 H new ATOM 0 HA LYS A 87 9.201 3.037 12.298 1.00 0.00 H new ATOM 0 HB2 LYS A 87 9.185 1.218 14.765 1.00 0.00 H new ATOM 0 HB3 LYS A 87 8.517 0.818 13.195 1.00 0.00 H new ATOM 0 HG2 LYS A 87 11.463 1.328 13.774 1.00 0.00 H new ATOM 0 HG3 LYS A 87 10.725 -0.253 13.611 1.00 0.00 H new ATOM 0 HD2 LYS A 87 10.170 0.241 11.244 1.00 0.00 H new ATOM 0 HD3 LYS A 87 10.883 1.834 11.402 1.00 0.00 H new ATOM 0 HE2 LYS A 87 13.057 0.793 12.053 1.00 0.00 H new ATOM 0 HE3 LYS A 87 12.343 -0.799 11.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 12.835 -0.776 9.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 11.912 0.627 9.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 13.553 0.753 9.905 1.00 0.00 H new ATOM 419 N TYR A 88 6.846 3.509 13.118 1.00 0.00 N ATOM 420 CA TYR A 88 5.501 3.834 13.563 1.00 0.00 C ATOM 421 C TYR A 88 4.472 2.967 12.839 1.00 0.00 C ATOM 422 O TYR A 88 4.665 2.599 11.672 1.00 0.00 O ATOM 423 CB TYR A 88 5.220 5.358 13.458 1.00 0.00 C ATOM 424 CG TYR A 88 3.798 5.759 13.810 1.00 0.00 C ATOM 425 CD1 TYR A 88 3.345 5.737 15.120 1.00 0.00 C ATOM 426 CD2 TYR A 88 2.905 6.174 12.821 1.00 0.00 C ATOM 427 CE1 TYR A 88 2.046 6.105 15.426 1.00 0.00 C ATOM 428 CE2 TYR A 88 1.613 6.540 13.133 1.00 0.00 C ATOM 429 CZ TYR A 88 1.195 6.499 14.431 1.00 0.00 C ATOM 430 OH TYR A 88 -0.084 6.861 14.740 1.00 0.00 O ATOM 0 H TYR A 88 6.942 3.417 12.107 1.00 0.00 H new ATOM 0 HA TYR A 88 5.412 3.596 14.623 1.00 0.00 H new ATOM 0 HB2 TYR A 88 5.908 5.888 14.117 1.00 0.00 H new ATOM 0 HB3 TYR A 88 5.436 5.686 12.441 1.00 0.00 H new ATOM 0 HD1 TYR A 88 4.013 5.429 15.911 1.00 0.00 H new ATOM 0 HD2 TYR A 88 3.232 6.209 11.792 1.00 0.00 H new ATOM 0 HE1 TYR A 88 1.705 6.081 16.450 1.00 0.00 H new ATOM 0 HE2 TYR A 88 0.935 6.857 12.354 1.00 0.00 H new ATOM 0 HH TYR A 88 -0.659 6.730 13.957 1.00 0.00 H new ATOM 440 N SER A 89 3.384 2.640 13.530 1.00 0.00 N ATOM 441 CA SER A 89 2.369 1.737 13.009 1.00 0.00 C ATOM 442 C SER A 89 0.970 2.346 13.146 1.00 0.00 C ATOM 443 O SER A 89 0.719 3.156 14.037 1.00 0.00 O ATOM 444 CB SER A 89 2.437 0.396 13.754 1.00 0.00 C ATOM 445 OG SER A 89 3.683 -0.252 13.523 1.00 0.00 O ATOM 0 H SER A 89 3.183 2.994 14.465 1.00 0.00 H new ATOM 0 HA SER A 89 2.564 1.572 11.949 1.00 0.00 H new ATOM 0 HB2 SER A 89 2.302 0.562 14.823 1.00 0.00 H new ATOM 0 HB3 SER A 89 1.621 -0.248 13.426 1.00 0.00 H new ATOM 0 HG SER A 89 3.646 -1.167 13.873 1.00 0.00 H new ATOM 451 N CYS A 90 0.063 1.944 12.265 1.00 0.00 N ATOM 452 CA CYS A 90 -1.293 2.468 12.261 1.00 0.00 C ATOM 453 C CYS A 90 -2.272 1.350 12.648 1.00 0.00 C ATOM 454 O CYS A 90 -1.917 0.170 12.611 1.00 0.00 O ATOM 455 CB CYS A 90 -1.651 3.040 10.879 1.00 0.00 C ATOM 456 SG CYS A 90 -0.623 4.466 10.379 1.00 0.00 S ATOM 0 H CYS A 90 0.246 1.251 11.539 1.00 0.00 H new ATOM 0 HA CYS A 90 -1.364 3.277 12.988 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -1.549 2.252 10.133 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -2.698 3.343 10.882 1.00 0.00 H new ATOM 461 N THR A 91 -3.487 1.731 13.012 1.00 0.00 N ATOM 462 CA THR A 91 -4.516 0.803 13.433 1.00 0.00 C ATOM 463 C THR A 91 -5.139 0.081 12.215 1.00 0.00 C ATOM 464 O THR A 91 -4.866 0.440 11.071 1.00 0.00 O ATOM 465 CB THR A 91 -5.588 1.536 14.257 1.00 0.00 C ATOM 466 OG1 THR A 91 -6.016 2.720 13.568 1.00 0.00 O ATOM 467 CG2 THR A 91 -5.012 1.918 15.621 1.00 0.00 C ATOM 0 H THR A 91 -3.786 2.706 13.022 1.00 0.00 H new ATOM 0 HA THR A 91 -4.061 0.042 14.067 1.00 0.00 H new ATOM 0 HB THR A 91 -6.444 0.875 14.394 1.00 0.00 H new ATOM 0 HG1 THR A 91 -6.461 2.469 12.732 1.00 0.00 H new ATOM 0 HG21 THR A 91 -5.772 2.437 16.204 1.00 0.00 H new ATOM 0 HG22 THR A 91 -4.701 1.017 16.150 1.00 0.00 H new ATOM 0 HG23 THR A 91 -4.151 2.572 15.482 1.00 0.00 H new ATOM 475 N LYS A 92 -5.927 -0.963 12.469 1.00 0.00 N ATOM 476 CA LYS A 92 -6.448 -1.828 11.398 1.00 0.00 C ATOM 477 C LYS A 92 -7.319 -1.041 10.421 1.00 0.00 C ATOM 478 O LYS A 92 -8.242 -0.335 10.801 1.00 0.00 O ATOM 479 CB LYS A 92 -7.233 -2.988 12.073 1.00 0.00 C ATOM 480 CG LYS A 92 -7.662 -4.173 11.192 1.00 0.00 C ATOM 481 CD LYS A 92 -8.896 -3.898 10.339 1.00 0.00 C ATOM 482 CE LYS A 92 -9.266 -5.126 9.509 1.00 0.00 C ATOM 483 NZ LYS A 92 -10.484 -4.908 8.695 1.00 0.00 N ATOM 0 H LYS A 92 -6.222 -1.235 13.407 1.00 0.00 H new ATOM 0 HA LYS A 92 -5.628 -2.234 10.805 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -6.620 -3.379 12.885 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -8.130 -2.566 12.526 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -6.834 -4.444 10.537 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -7.859 -5.034 11.830 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -9.733 -3.621 10.980 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -8.706 -3.051 9.679 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -8.434 -5.382 8.853 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -9.422 -5.977 10.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -11.180 -5.652 8.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -10.891 -3.978 8.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -10.237 -4.941 7.685 1.00 0.00 H new ATOM 497 N GLY A 93 -6.986 -1.211 9.145 1.00 0.00 N ATOM 498 CA GLY A 93 -7.641 -0.515 8.066 1.00 0.00 C ATOM 499 C GLY A 93 -6.995 0.839 7.791 1.00 0.00 C ATOM 500 O GLY A 93 -7.435 1.574 6.913 1.00 0.00 O ATOM 0 H GLY A 93 -6.246 -1.843 8.839 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -7.604 -1.126 7.164 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -8.693 -0.373 8.311 1.00 0.00 H new ATOM 504 N TYR A 94 -5.938 1.158 8.535 1.00 0.00 N ATOM 505 CA TYR A 94 -5.242 2.442 8.388 1.00 0.00 C ATOM 506 C TYR A 94 -3.769 2.240 8.015 1.00 0.00 C ATOM 507 O TYR A 94 -3.121 1.322 8.512 1.00 0.00 O ATOM 508 CB TYR A 94 -5.338 3.258 9.683 1.00 0.00 C ATOM 509 CG TYR A 94 -6.752 3.611 10.074 1.00 0.00 C ATOM 510 CD1 TYR A 94 -7.512 2.736 10.839 1.00 0.00 C ATOM 511 CD2 TYR A 94 -7.334 4.798 9.675 1.00 0.00 C ATOM 512 CE1 TYR A 94 -8.807 3.034 11.184 1.00 0.00 C ATOM 513 CE2 TYR A 94 -8.630 5.102 10.025 1.00 0.00 C ATOM 514 CZ TYR A 94 -9.361 4.216 10.776 1.00 0.00 C ATOM 515 OH TYR A 94 -10.661 4.512 11.104 1.00 0.00 O ATOM 0 H TYR A 94 -5.541 0.546 9.248 1.00 0.00 H new ATOM 0 HA TYR A 94 -5.730 2.988 7.581 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -4.877 2.693 10.493 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -4.762 4.176 9.567 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -7.076 1.804 11.169 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -6.765 5.497 9.080 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -9.385 2.339 11.774 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -9.071 6.036 9.709 1.00 0.00 H new ATOM 0 HH TYR A 94 -10.899 5.389 10.738 1.00 0.00 H new ATOM 525 N ARG A 95 -3.231 3.090 7.143 1.00 0.00 N ATOM 526 CA ARG A 95 -1.811 2.984 6.815 1.00 0.00 C ATOM 527 C ARG A 95 -1.125 4.290 7.037 1.00 0.00 C ATOM 528 O ARG A 95 -1.728 5.288 7.425 1.00 0.00 O ATOM 529 CB ARG A 95 -1.407 2.649 5.382 1.00 0.00 C ATOM 530 CG ARG A 95 -1.686 3.758 4.368 1.00 0.00 C ATOM 531 CD ARG A 95 -1.083 3.396 3.050 1.00 0.00 C ATOM 532 NE ARG A 95 -1.272 4.394 2.005 1.00 0.00 N ATOM 533 CZ ARG A 95 -0.769 4.279 0.760 1.00 0.00 C ATOM 534 NH1 ARG A 95 -0.275 3.111 0.344 1.00 0.00 N ATOM 535 NH2 ARG A 95 -0.787 5.327 -0.077 1.00 0.00 N ATOM 0 H ARG A 95 -3.736 3.836 6.665 1.00 0.00 H new ATOM 0 HA ARG A 95 -1.529 2.152 7.461 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -0.342 2.417 5.363 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -1.935 1.748 5.070 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -2.761 3.904 4.260 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -1.271 4.701 4.722 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -0.015 3.229 3.187 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -1.512 2.452 2.715 1.00 0.00 H new ATOM 0 HE ARG A 95 -1.816 5.227 2.229 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -0.278 2.305 0.969 1.00 0.00 H new ATOM 0 HH12 ARG A 95 0.105 3.025 -0.598 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -1.183 6.216 0.228 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -0.405 5.235 -1.018 1.00 0.00 H new ATOM 549 N LEU A 96 0.143 4.271 6.720 1.00 0.00 N ATOM 550 CA LEU A 96 0.962 5.412 6.748 1.00 0.00 C ATOM 551 C LEU A 96 1.014 5.972 5.340 1.00 0.00 C ATOM 552 O LEU A 96 1.305 5.250 4.386 1.00 0.00 O ATOM 553 CB LEU A 96 2.364 4.977 7.083 1.00 0.00 C ATOM 554 CG LEU A 96 2.627 4.312 8.461 1.00 0.00 C ATOM 555 CD1 LEU A 96 2.449 5.280 9.589 1.00 0.00 C ATOM 556 CD2 LEU A 96 1.824 3.041 8.677 1.00 0.00 C ATOM 0 H LEU A 96 0.632 3.424 6.428 1.00 0.00 H new ATOM 0 HA LEU A 96 0.583 6.137 7.468 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.687 4.278 6.311 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.009 5.853 7.010 1.00 0.00 H new ATOM 0 HG LEU A 96 3.673 4.007 8.451 1.00 0.00 H new ATOM 0 HD11 LEU A 96 2.642 4.775 10.536 1.00 0.00 H new ATOM 0 HD12 LEU A 96 3.147 6.109 9.471 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.428 5.662 9.583 1.00 0.00 H new ATOM 0 HD21 LEU A 96 2.055 2.627 9.659 1.00 0.00 H new ATOM 0 HD22 LEU A 96 0.760 3.269 8.620 1.00 0.00 H new ATOM 0 HD23 LEU A 96 2.081 2.313 7.907 1.00 0.00 H new ATOM 568 N ILE A 97 0.688 7.222 5.210 1.00 0.00 N ATOM 569 CA ILE A 97 0.715 7.912 3.936 1.00 0.00 C ATOM 570 C ILE A 97 2.120 8.023 3.341 1.00 0.00 C ATOM 571 O ILE A 97 2.333 7.816 2.157 1.00 0.00 O ATOM 572 CB ILE A 97 -0.011 9.287 4.001 1.00 0.00 C ATOM 573 CG1 ILE A 97 -1.521 9.057 4.219 1.00 0.00 C ATOM 574 CG2 ILE A 97 0.249 10.124 2.752 1.00 0.00 C ATOM 575 CD1 ILE A 97 -2.208 8.285 3.093 1.00 0.00 C ATOM 0 H ILE A 97 0.390 7.808 5.990 1.00 0.00 H new ATOM 0 HA ILE A 97 0.151 7.287 3.243 1.00 0.00 H new ATOM 0 HB ILE A 97 0.389 9.853 4.842 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -1.663 8.516 5.154 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -2.011 10.024 4.333 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -0.275 11.076 2.836 1.00 0.00 H new ATOM 0 HG22 ILE A 97 1.319 10.306 2.653 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -0.111 9.588 1.874 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -3.266 8.167 3.326 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -2.101 8.834 2.157 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -1.747 7.302 2.992 1.00 0.00 H new ATOM 587 N GLY A 98 3.038 8.355 4.189 1.00 0.00 N ATOM 588 CA GLY A 98 4.388 8.631 3.799 1.00 0.00 C ATOM 589 C GLY A 98 5.261 7.448 4.045 1.00 0.00 C ATOM 590 O GLY A 98 5.141 6.431 3.367 1.00 0.00 O ATOM 0 H GLY A 98 2.871 8.444 5.191 1.00 0.00 H new ATOM 0 HA2 GLY A 98 4.419 8.898 2.743 1.00 0.00 H new ATOM 0 HA3 GLY A 98 4.764 9.489 4.356 1.00 0.00 H new ATOM 594 N SER A 99 6.165 7.566 4.999 1.00 0.00 N ATOM 595 CA SER A 99 6.999 6.448 5.341 1.00 0.00 C ATOM 596 C SER A 99 6.817 6.137 6.799 1.00 0.00 C ATOM 597 O SER A 99 7.003 6.991 7.635 1.00 0.00 O ATOM 598 CB SER A 99 8.466 6.758 5.117 1.00 0.00 C ATOM 599 OG SER A 99 9.268 5.599 5.328 1.00 0.00 O ATOM 0 H SER A 99 6.333 8.415 5.539 1.00 0.00 H new ATOM 0 HA SER A 99 6.711 5.608 4.708 1.00 0.00 H new ATOM 0 HB2 SER A 99 8.613 7.127 4.102 1.00 0.00 H new ATOM 0 HB3 SER A 99 8.782 7.552 5.794 1.00 0.00 H new ATOM 0 HG SER A 99 9.962 5.798 5.991 1.00 0.00 H new ATOM 605 N SER A 100 6.572 4.912 7.086 1.00 0.00 N ATOM 606 CA SER A 100 6.384 4.444 8.456 1.00 0.00 C ATOM 607 C SER A 100 7.673 4.568 9.277 1.00 0.00 C ATOM 608 O SER A 100 7.645 4.504 10.497 1.00 0.00 O ATOM 609 CB SER A 100 5.888 3.026 8.460 1.00 0.00 C ATOM 610 OG SER A 100 5.052 2.786 7.331 1.00 0.00 O ATOM 0 H SER A 100 6.490 4.177 6.384 1.00 0.00 H new ATOM 0 HA SER A 100 5.634 5.080 8.926 1.00 0.00 H new ATOM 0 HB2 SER A 100 6.734 2.339 8.446 1.00 0.00 H new ATOM 0 HB3 SER A 100 5.334 2.831 9.378 1.00 0.00 H new ATOM 0 HG SER A 100 4.739 1.858 7.347 1.00 0.00 H new ATOM 616 N SER A 101 8.782 4.738 8.601 1.00 0.00 N ATOM 617 CA SER A 101 10.065 4.872 9.264 1.00 0.00 C ATOM 618 C SER A 101 10.833 5.999 8.646 1.00 0.00 C ATOM 619 O SER A 101 10.599 6.364 7.501 1.00 0.00 O ATOM 620 CB SER A 101 10.866 3.573 9.142 1.00 0.00 C ATOM 621 OG SER A 101 10.934 3.147 7.789 1.00 0.00 O ATOM 0 H SER A 101 8.826 4.788 7.583 1.00 0.00 H new ATOM 0 HA SER A 101 9.896 5.081 10.320 1.00 0.00 H new ATOM 0 HB2 SER A 101 11.873 3.724 9.531 1.00 0.00 H new ATOM 0 HB3 SER A 101 10.402 2.796 9.750 1.00 0.00 H new ATOM 0 HG SER A 101 11.451 2.317 7.733 1.00 0.00 H new ATOM 627 N ALA A 102 11.731 6.555 9.399 1.00 0.00 N ATOM 628 CA ALA A 102 12.494 7.697 8.950 1.00 0.00 C ATOM 629 C ALA A 102 13.910 7.574 9.372 1.00 0.00 C ATOM 630 O ALA A 102 14.220 6.940 10.389 1.00 0.00 O ATOM 631 CB ALA A 102 11.916 8.989 9.521 1.00 0.00 C ATOM 0 H ALA A 102 11.961 6.237 10.341 1.00 0.00 H new ATOM 0 HA ALA A 102 12.440 7.727 7.862 1.00 0.00 H new ATOM 0 HB1 ALA A 102 12.505 9.837 9.171 1.00 0.00 H new ATOM 0 HB2 ALA A 102 10.884 9.103 9.191 1.00 0.00 H new ATOM 0 HB3 ALA A 102 11.946 8.951 10.610 1.00 0.00 H new ATOM 637 N THR A 103 14.776 8.163 8.606 1.00 0.00 N ATOM 638 CA THR A 103 16.151 8.227 8.981 1.00 0.00 C ATOM 639 C THR A 103 16.443 9.647 9.366 1.00 0.00 C ATOM 640 O THR A 103 16.184 10.575 8.630 1.00 0.00 O ATOM 641 CB THR A 103 17.104 7.806 7.841 1.00 0.00 C ATOM 642 OG1 THR A 103 16.869 6.434 7.480 1.00 0.00 O ATOM 643 CG2 THR A 103 18.572 7.976 8.268 1.00 0.00 C ATOM 0 H THR A 103 14.552 8.607 7.715 1.00 0.00 H new ATOM 0 HA THR A 103 16.319 7.532 9.803 1.00 0.00 H new ATOM 0 HB THR A 103 16.909 8.448 6.982 1.00 0.00 H new ATOM 0 HG1 THR A 103 17.477 6.178 6.755 1.00 0.00 H new ATOM 0 HG21 THR A 103 19.226 7.674 7.450 1.00 0.00 H new ATOM 0 HG22 THR A 103 18.760 9.021 8.516 1.00 0.00 H new ATOM 0 HG23 THR A 103 18.771 7.354 9.141 1.00 0.00 H new ATOM 651 N CYS A 104 16.956 9.800 10.512 1.00 0.00 N ATOM 652 CA CYS A 104 17.224 11.097 11.040 1.00 0.00 C ATOM 653 C CYS A 104 18.578 11.664 10.596 1.00 0.00 C ATOM 654 O CYS A 104 19.624 11.014 10.719 1.00 0.00 O ATOM 655 CB CYS A 104 17.107 10.997 12.511 1.00 0.00 C ATOM 656 SG CYS A 104 17.192 12.537 13.400 1.00 0.00 S ATOM 0 H CYS A 104 17.211 9.030 11.131 1.00 0.00 H new ATOM 0 HA CYS A 104 16.500 11.811 10.647 1.00 0.00 H new ATOM 0 HB2 CYS A 104 16.160 10.513 12.749 1.00 0.00 H new ATOM 0 HB3 CYS A 104 17.899 10.344 12.876 1.00 0.00 H new ATOM 661 N ILE A 105 18.518 12.905 10.063 1.00 0.00 N ATOM 662 CA ILE A 105 19.665 13.594 9.463 1.00 0.00 C ATOM 663 C ILE A 105 19.818 15.036 10.006 1.00 0.00 C ATOM 664 O ILE A 105 18.914 15.568 10.653 1.00 0.00 O ATOM 665 CB ILE A 105 19.572 13.645 7.913 1.00 0.00 C ATOM 666 CG1 ILE A 105 18.390 14.512 7.451 1.00 0.00 C ATOM 667 CG2 ILE A 105 19.400 12.232 7.360 1.00 0.00 C ATOM 668 CD1 ILE A 105 18.784 15.917 7.011 1.00 0.00 C ATOM 0 H ILE A 105 17.660 13.455 10.041 1.00 0.00 H new ATOM 0 HA ILE A 105 20.542 13.011 9.744 1.00 0.00 H new ATOM 0 HB ILE A 105 20.495 14.087 7.537 1.00 0.00 H new ATOM 0 HG12 ILE A 105 17.887 14.011 6.624 1.00 0.00 H new ATOM 0 HG13 ILE A 105 17.668 14.586 8.264 1.00 0.00 H new ATOM 0 HG21 ILE A 105 19.335 12.272 6.273 1.00 0.00 H new ATOM 0 HG22 ILE A 105 20.255 11.621 7.650 1.00 0.00 H new ATOM 0 HG23 ILE A 105 18.487 11.793 7.762 1.00 0.00 H new ATOM 0 HD11 ILE A 105 17.894 16.464 6.700 1.00 0.00 H new ATOM 0 HD12 ILE A 105 19.259 16.439 7.842 1.00 0.00 H new ATOM 0 HD13 ILE A 105 19.481 15.855 6.176 1.00 0.00 H new ATOM 680 N ILE A 106 20.969 15.662 9.738 1.00 0.00 N ATOM 681 CA ILE A 106 21.178 17.045 10.175 1.00 0.00 C ATOM 682 C ILE A 106 20.938 18.004 9.002 1.00 0.00 C ATOM 683 O ILE A 106 21.687 18.013 8.024 1.00 0.00 O ATOM 684 CB ILE A 106 22.651 17.239 10.656 1.00 0.00 C ATOM 685 CG1 ILE A 106 22.933 16.332 11.830 1.00 0.00 C ATOM 686 CG2 ILE A 106 22.913 18.685 11.003 1.00 0.00 C ATOM 687 CD1 ILE A 106 24.383 16.246 12.248 1.00 0.00 C ATOM 0 H ILE A 106 21.752 15.246 9.234 1.00 0.00 H new ATOM 0 HA ILE A 106 20.484 17.255 10.989 1.00 0.00 H new ATOM 0 HB ILE A 106 23.327 16.969 9.845 1.00 0.00 H new ATOM 0 HG12 ILE A 106 22.346 16.675 12.682 1.00 0.00 H new ATOM 0 HG13 ILE A 106 22.583 15.329 11.585 1.00 0.00 H new ATOM 0 HG21 ILE A 106 23.945 18.798 11.336 1.00 0.00 H new ATOM 0 HG22 ILE A 106 22.745 19.306 10.123 1.00 0.00 H new ATOM 0 HG23 ILE A 106 22.238 18.996 11.801 1.00 0.00 H new ATOM 0 HD11 ILE A 106 24.477 15.570 13.098 1.00 0.00 H new ATOM 0 HD12 ILE A 106 24.979 15.869 11.417 1.00 0.00 H new ATOM 0 HD13 ILE A 106 24.739 17.236 12.531 1.00 0.00 H new ATOM 699 N SER A 107 19.864 18.800 9.116 1.00 0.00 N ATOM 700 CA SER A 107 19.504 19.789 8.107 1.00 0.00 C ATOM 701 C SER A 107 20.471 20.953 8.010 1.00 0.00 C ATOM 702 O SER A 107 20.794 21.448 6.935 1.00 0.00 O ATOM 703 CB SER A 107 18.078 20.265 8.322 1.00 0.00 C ATOM 704 OG SER A 107 17.918 20.843 9.623 1.00 0.00 O ATOM 0 H SER A 107 19.226 18.771 9.911 1.00 0.00 H new ATOM 0 HA SER A 107 19.572 19.285 7.143 1.00 0.00 H new ATOM 0 HB2 SER A 107 17.818 20.999 7.560 1.00 0.00 H new ATOM 0 HB3 SER A 107 17.390 19.427 8.206 1.00 0.00 H new ATOM 0 HG SER A 107 16.992 21.143 9.736 1.00 0.00 H new ATOM 710 N GLY A 108 20.930 21.369 9.146 1.00 0.00 N ATOM 711 CA GLY A 108 21.793 22.500 9.226 1.00 0.00 C ATOM 712 C GLY A 108 22.537 22.485 10.514 1.00 0.00 C ATOM 713 O GLY A 108 23.528 21.782 10.654 1.00 0.00 O ATOM 0 H GLY A 108 20.717 20.934 10.043 1.00 0.00 H new ATOM 0 HA2 GLY A 108 22.494 22.492 8.392 1.00 0.00 H new ATOM 0 HA3 GLY A 108 21.211 23.418 9.144 1.00 0.00 H new ATOM 717 N ASP A 109 22.061 23.237 11.472 1.00 0.00 N ATOM 718 CA ASP A 109 22.684 23.260 12.773 1.00 0.00 C ATOM 719 C ASP A 109 21.962 22.316 13.752 1.00 0.00 C ATOM 720 O ASP A 109 22.219 22.334 14.942 1.00 0.00 O ATOM 721 CB ASP A 109 22.755 24.698 13.323 1.00 0.00 C ATOM 722 CG ASP A 109 23.571 24.802 14.608 1.00 0.00 C ATOM 723 OD1 ASP A 109 24.741 24.379 14.606 1.00 0.00 O ATOM 724 OD2 ASP A 109 23.048 25.324 15.609 1.00 0.00 O ATOM 0 H ASP A 109 21.245 23.842 11.378 1.00 0.00 H new ATOM 0 HA ASP A 109 23.706 22.897 12.664 1.00 0.00 H new ATOM 0 HB2 ASP A 109 23.193 25.350 12.567 1.00 0.00 H new ATOM 0 HB3 ASP A 109 21.744 25.061 13.510 1.00 0.00 H new ATOM 729 N THR A 110 21.041 21.489 13.260 1.00 0.00 N ATOM 730 CA THR A 110 20.304 20.617 14.152 1.00 0.00 C ATOM 731 C THR A 110 19.951 19.304 13.504 1.00 0.00 C ATOM 732 O THR A 110 20.032 19.155 12.274 1.00 0.00 O ATOM 733 CB THR A 110 19.045 21.287 14.745 1.00 0.00 C ATOM 734 OG1 THR A 110 18.671 20.599 15.956 1.00 0.00 O ATOM 735 CG2 THR A 110 17.895 21.233 13.765 1.00 0.00 C ATOM 0 H THR A 110 20.796 21.409 12.273 1.00 0.00 H new ATOM 0 HA THR A 110 20.981 20.412 14.981 1.00 0.00 H new ATOM 0 HB THR A 110 19.271 22.332 14.957 1.00 0.00 H new ATOM 0 HG1 THR A 110 17.873 21.020 16.339 1.00 0.00 H new ATOM 0 HG21 THR A 110 17.020 21.711 14.205 1.00 0.00 H new ATOM 0 HG22 THR A 110 18.172 21.756 12.850 1.00 0.00 H new ATOM 0 HG23 THR A 110 17.663 20.194 13.533 1.00 0.00 H new ATOM 743 N VAL A 111 19.550 18.356 14.323 1.00 0.00 N ATOM 744 CA VAL A 111 19.174 17.068 13.823 1.00 0.00 C ATOM 745 C VAL A 111 17.648 16.933 13.864 1.00 0.00 C ATOM 746 O VAL A 111 17.004 17.052 14.912 1.00 0.00 O ATOM 747 CB VAL A 111 19.798 15.992 14.762 1.00 0.00 C ATOM 748 CG1 VAL A 111 19.250 14.652 14.504 1.00 0.00 C ATOM 749 CG2 VAL A 111 21.268 15.919 14.592 1.00 0.00 C ATOM 0 H VAL A 111 19.479 18.460 15.335 1.00 0.00 H new ATOM 0 HA VAL A 111 19.523 16.941 12.798 1.00 0.00 H new ATOM 0 HB VAL A 111 19.549 16.299 15.778 1.00 0.00 H new ATOM 0 HG11 VAL A 111 19.713 13.933 15.180 1.00 0.00 H new ATOM 0 HG12 VAL A 111 18.172 14.662 14.667 1.00 0.00 H new ATOM 0 HG13 VAL A 111 19.458 14.366 13.473 1.00 0.00 H new ATOM 0 HG21 VAL A 111 21.674 15.160 15.260 1.00 0.00 H new ATOM 0 HG22 VAL A 111 21.502 15.657 13.560 1.00 0.00 H new ATOM 0 HG23 VAL A 111 21.710 16.886 14.830 1.00 0.00 H new ATOM 759 N ILE A 112 17.108 16.666 12.685 1.00 0.00 N ATOM 760 CA ILE A 112 15.671 16.516 12.436 1.00 0.00 C ATOM 761 C ILE A 112 15.384 15.266 11.606 1.00 0.00 C ATOM 762 O ILE A 112 16.300 14.665 11.041 1.00 0.00 O ATOM 763 CB ILE A 112 15.085 17.738 11.724 1.00 0.00 C ATOM 764 CG1 ILE A 112 15.772 17.906 10.380 1.00 0.00 C ATOM 765 CG2 ILE A 112 15.229 18.993 12.595 1.00 0.00 C ATOM 766 CD1 ILE A 112 15.160 18.969 9.521 1.00 0.00 C ATOM 0 H ILE A 112 17.671 16.543 11.843 1.00 0.00 H new ATOM 0 HA ILE A 112 15.195 16.420 13.412 1.00 0.00 H new ATOM 0 HB ILE A 112 14.019 17.588 11.554 1.00 0.00 H new ATOM 0 HG12 ILE A 112 16.822 18.145 10.546 1.00 0.00 H new ATOM 0 HG13 ILE A 112 15.742 16.957 9.845 1.00 0.00 H new ATOM 0 HG21 ILE A 112 14.806 19.850 12.071 1.00 0.00 H new ATOM 0 HG22 ILE A 112 14.699 18.846 13.536 1.00 0.00 H new ATOM 0 HG23 ILE A 112 16.284 19.176 12.798 1.00 0.00 H new ATOM 0 HD11 ILE A 112 15.703 19.032 8.578 1.00 0.00 H new ATOM 0 HD12 ILE A 112 14.117 18.722 9.324 1.00 0.00 H new ATOM 0 HD13 ILE A 112 15.214 19.928 10.035 1.00 0.00 H new ATOM 778 N TRP A 113 14.127 14.855 11.549 1.00 0.00 N ATOM 779 CA TRP A 113 13.780 13.693 10.741 1.00 0.00 C ATOM 780 C TRP A 113 13.484 14.195 9.313 1.00 0.00 C ATOM 781 O TRP A 113 12.637 15.072 9.117 1.00 0.00 O ATOM 782 CB TRP A 113 12.519 13.043 11.331 1.00 0.00 C ATOM 783 CG TRP A 113 12.617 12.788 12.819 1.00 0.00 C ATOM 784 CD1 TRP A 113 12.162 13.606 13.820 1.00 0.00 C ATOM 785 CD2 TRP A 113 13.187 11.646 13.475 1.00 0.00 C ATOM 786 NE1 TRP A 113 12.407 13.038 15.043 1.00 0.00 N ATOM 787 CE2 TRP A 113 13.035 11.849 14.869 1.00 0.00 C ATOM 788 CE3 TRP A 113 13.807 10.478 13.031 1.00 0.00 C ATOM 789 CZ2 TRP A 113 13.477 10.937 15.811 1.00 0.00 C ATOM 790 CZ3 TRP A 113 14.249 9.565 13.969 1.00 0.00 C ATOM 791 CH2 TRP A 113 14.081 9.803 15.351 1.00 0.00 C ATOM 0 H TRP A 113 13.347 15.294 12.038 1.00 0.00 H new ATOM 0 HA TRP A 113 14.589 12.962 10.728 1.00 0.00 H new ATOM 0 HB2 TRP A 113 11.661 13.687 11.136 1.00 0.00 H new ATOM 0 HB3 TRP A 113 12.332 12.099 10.819 1.00 0.00 H new ATOM 0 HD1 TRP A 113 11.680 14.560 13.667 1.00 0.00 H new ATOM 0 HE1 TRP A 113 12.156 13.446 15.944 1.00 0.00 H new ATOM 0 HE3 TRP A 113 13.939 10.291 11.975 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 13.349 11.116 16.868 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 14.730 8.656 13.641 1.00 0.00 H new ATOM 0 HH2 TRP A 113 14.439 9.071 16.060 1.00 0.00 H new ATOM 802 N ASP A 114 14.173 13.611 8.335 1.00 0.00 N ATOM 803 CA ASP A 114 14.086 14.059 6.917 1.00 0.00 C ATOM 804 C ASP A 114 12.763 13.721 6.237 1.00 0.00 C ATOM 805 O ASP A 114 12.242 14.491 5.435 1.00 0.00 O ATOM 806 CB ASP A 114 15.264 13.543 6.066 1.00 0.00 C ATOM 807 CG ASP A 114 15.371 12.035 5.953 1.00 0.00 C ATOM 808 OD1 ASP A 114 14.588 11.314 6.607 1.00 0.00 O ATOM 809 OD2 ASP A 114 16.262 11.571 5.214 1.00 0.00 O ATOM 0 H ASP A 114 14.804 12.823 8.483 1.00 0.00 H new ATOM 0 HA ASP A 114 14.143 15.146 6.975 1.00 0.00 H new ATOM 0 HB2 ASP A 114 15.176 13.961 5.063 1.00 0.00 H new ATOM 0 HB3 ASP A 114 16.192 13.926 6.490 1.00 0.00 H new ATOM 814 N THR A 115 12.233 12.578 6.597 1.00 0.00 N ATOM 815 CA THR A 115 11.126 11.943 5.899 1.00 0.00 C ATOM 816 C THR A 115 9.844 12.754 5.890 1.00 0.00 C ATOM 817 O THR A 115 9.157 12.797 4.865 1.00 0.00 O ATOM 818 CB THR A 115 10.889 10.507 6.388 1.00 0.00 C ATOM 819 OG1 THR A 115 12.155 9.834 6.421 1.00 0.00 O ATOM 820 CG2 THR A 115 9.988 9.750 5.402 1.00 0.00 C ATOM 0 H THR A 115 12.562 12.045 7.402 1.00 0.00 H new ATOM 0 HA THR A 115 11.440 11.896 4.856 1.00 0.00 H new ATOM 0 HB THR A 115 10.417 10.535 7.370 1.00 0.00 H new ATOM 0 HG1 THR A 115 12.877 10.491 6.339 1.00 0.00 H new ATOM 0 HG21 THR A 115 9.829 8.733 5.762 1.00 0.00 H new ATOM 0 HG22 THR A 115 9.028 10.261 5.320 1.00 0.00 H new ATOM 0 HG23 THR A 115 10.466 9.718 4.423 1.00 0.00 H new ATOM 828 N GLU A 116 9.501 13.334 7.048 1.00 0.00 N ATOM 829 CA GLU A 116 8.234 14.078 7.251 1.00 0.00 C ATOM 830 C GLU A 116 7.152 13.119 7.688 1.00 0.00 C ATOM 831 O GLU A 116 6.077 13.072 7.092 1.00 0.00 O ATOM 832 CB GLU A 116 7.785 14.883 6.003 1.00 0.00 C ATOM 833 CG GLU A 116 8.688 16.066 5.639 1.00 0.00 C ATOM 834 CD GLU A 116 8.255 16.757 4.356 1.00 0.00 C ATOM 835 OE1 GLU A 116 7.263 16.304 3.737 1.00 0.00 O ATOM 836 OE2 GLU A 116 8.882 17.768 3.977 1.00 0.00 O ATOM 0 H GLU A 116 10.092 13.305 7.879 1.00 0.00 H new ATOM 0 HA GLU A 116 8.415 14.817 8.031 1.00 0.00 H new ATOM 0 HB2 GLU A 116 7.736 14.206 5.150 1.00 0.00 H new ATOM 0 HB3 GLU A 116 6.775 15.255 6.173 1.00 0.00 H new ATOM 0 HG2 GLU A 116 8.683 16.788 6.456 1.00 0.00 H new ATOM 0 HG3 GLU A 116 9.714 15.715 5.530 1.00 0.00 H new ATOM 843 N THR A 117 7.532 12.291 8.691 1.00 0.00 N ATOM 844 CA THR A 117 6.644 11.293 9.381 1.00 0.00 C ATOM 845 C THR A 117 5.156 11.383 8.958 1.00 0.00 C ATOM 846 O THR A 117 4.501 12.416 9.112 1.00 0.00 O ATOM 847 CB THR A 117 6.743 11.383 10.925 1.00 0.00 C ATOM 848 OG1 THR A 117 8.124 11.338 11.327 1.00 0.00 O ATOM 849 CG2 THR A 117 5.986 10.212 11.571 1.00 0.00 C ATOM 0 H THR A 117 8.483 12.290 9.059 1.00 0.00 H new ATOM 0 HA THR A 117 7.023 10.325 9.053 1.00 0.00 H new ATOM 0 HB THR A 117 6.298 12.323 11.252 1.00 0.00 H new ATOM 0 HG1 THR A 117 8.183 11.397 12.303 1.00 0.00 H new ATOM 0 HG21 THR A 117 6.062 10.284 12.656 1.00 0.00 H new ATOM 0 HG22 THR A 117 4.937 10.250 11.277 1.00 0.00 H new ATOM 0 HG23 THR A 117 6.422 9.270 11.239 1.00 0.00 H new ATOM 857 N PRO A 118 4.629 10.256 8.471 1.00 0.00 N ATOM 858 CA PRO A 118 3.302 10.133 7.866 1.00 0.00 C ATOM 859 C PRO A 118 2.151 10.213 8.831 1.00 0.00 C ATOM 860 O PRO A 118 2.297 9.988 10.028 1.00 0.00 O ATOM 861 CB PRO A 118 3.333 8.782 7.224 1.00 0.00 C ATOM 862 CG PRO A 118 4.211 8.005 8.098 1.00 0.00 C ATOM 863 CD PRO A 118 5.277 8.943 8.555 1.00 0.00 C ATOM 0 HA PRO A 118 3.126 10.966 7.185 1.00 0.00 H new ATOM 0 HB2 PRO A 118 2.337 8.344 7.164 1.00 0.00 H new ATOM 0 HB3 PRO A 118 3.721 8.831 6.207 1.00 0.00 H new ATOM 0 HG2 PRO A 118 3.658 7.601 8.946 1.00 0.00 H new ATOM 0 HG3 PRO A 118 4.641 7.157 7.564 1.00 0.00 H new ATOM 0 HD2 PRO A 118 5.602 8.719 9.571 1.00 0.00 H new ATOM 0 HD3 PRO A 118 6.160 8.889 7.919 1.00 0.00 H new ATOM 871 N ILE A 119 1.015 10.521 8.278 1.00 0.00 N ATOM 872 CA ILE A 119 -0.227 10.582 9.014 1.00 0.00 C ATOM 873 C ILE A 119 -1.069 9.378 8.641 1.00 0.00 C ATOM 874 O ILE A 119 -1.233 9.081 7.455 1.00 0.00 O ATOM 875 CB ILE A 119 -1.029 11.873 8.712 1.00 0.00 C ATOM 876 CG1 ILE A 119 -0.246 13.123 9.098 1.00 0.00 C ATOM 877 CG2 ILE A 119 -2.373 11.848 9.409 1.00 0.00 C ATOM 878 CD1 ILE A 119 -0.897 14.402 8.610 1.00 0.00 C ATOM 0 H ILE A 119 0.917 10.742 7.287 1.00 0.00 H new ATOM 0 HA ILE A 119 0.012 10.586 10.077 1.00 0.00 H new ATOM 0 HB ILE A 119 -1.199 11.908 7.636 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -0.147 13.163 10.183 1.00 0.00 H new ATOM 0 HG13 ILE A 119 0.762 13.055 8.688 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -2.918 12.764 9.182 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -2.947 10.989 9.061 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -2.223 11.772 10.486 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.294 15.257 8.915 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -0.972 14.380 7.523 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -1.895 14.490 9.041 1.00 0.00 H new ATOM 890 N CYS A 120 -1.578 8.661 9.647 1.00 0.00 N ATOM 891 CA CYS A 120 -2.340 7.454 9.384 1.00 0.00 C ATOM 892 C CYS A 120 -3.685 7.835 8.797 1.00 0.00 C ATOM 893 O CYS A 120 -4.326 8.792 9.240 1.00 0.00 O ATOM 894 CB CYS A 120 -2.644 6.696 10.685 1.00 0.00 C ATOM 895 SG CYS A 120 -1.201 6.013 11.543 1.00 0.00 S ATOM 0 H CYS A 120 -1.475 8.897 10.634 1.00 0.00 H new ATOM 0 HA CYS A 120 -1.750 6.833 8.709 1.00 0.00 H new ATOM 0 HB2 CYS A 120 -3.164 7.370 11.365 1.00 0.00 H new ATOM 0 HB3 CYS A 120 -3.330 5.880 10.458 1.00 0.00 H new ATOM 900 N ASP A 121 -4.102 7.093 7.823 1.00 0.00 N ATOM 901 CA ASP A 121 -5.402 7.313 7.192 1.00 0.00 C ATOM 902 C ASP A 121 -5.941 5.992 6.728 1.00 0.00 C ATOM 903 O ASP A 121 -5.185 5.015 6.702 1.00 0.00 O ATOM 904 CB ASP A 121 -5.296 8.285 6.005 1.00 0.00 C ATOM 905 CG ASP A 121 -6.666 8.797 5.550 1.00 0.00 C ATOM 906 OD1 ASP A 121 -7.612 8.806 6.380 1.00 0.00 O ATOM 907 OD2 ASP A 121 -6.806 9.171 4.371 1.00 0.00 O ATOM 0 H ASP A 121 -3.569 6.317 7.430 1.00 0.00 H new ATOM 0 HA ASP A 121 -6.076 7.762 7.922 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -4.669 9.131 6.286 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -4.802 7.785 5.172 1.00 0.00 H new ATOM 912 N ARG A 122 -7.229 5.921 6.360 1.00 0.00 N ATOM 913 CA ARG A 122 -7.762 4.644 5.904 1.00 0.00 C ATOM 914 C ARG A 122 -6.998 4.286 4.657 1.00 0.00 C ATOM 915 O ARG A 122 -6.967 5.055 3.699 1.00 0.00 O ATOM 916 CB ARG A 122 -9.291 4.772 5.621 1.00 0.00 C ATOM 917 CG ARG A 122 -10.094 5.067 6.889 1.00 0.00 C ATOM 918 CD ARG A 122 -11.599 5.312 6.651 1.00 0.00 C ATOM 919 NE ARG A 122 -12.313 4.129 6.158 1.00 0.00 N ATOM 920 CZ ARG A 122 -13.620 4.113 5.790 1.00 0.00 C ATOM 921 NH1 ARG A 122 -14.360 5.224 5.856 1.00 0.00 N ATOM 922 NH2 ARG A 122 -14.180 2.971 5.388 1.00 0.00 N ATOM 0 H ARG A 122 -7.889 6.698 6.369 1.00 0.00 H new ATOM 0 HA ARG A 122 -7.647 3.865 6.657 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -9.458 5.567 4.895 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -9.653 3.848 5.171 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -9.980 4.231 7.579 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -9.669 5.944 7.377 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -12.058 5.641 7.584 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -11.718 6.124 5.933 1.00 0.00 H new ATOM 0 HE ARG A 122 -11.790 3.256 6.087 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -13.944 6.095 6.185 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -15.341 5.201 5.577 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -13.627 2.115 5.358 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -15.161 2.954 5.111 1.00 0.00 H new ATOM 936 N ILE A 123 -6.439 3.082 4.678 1.00 0.00 N ATOM 937 CA ILE A 123 -5.484 2.620 3.675 1.00 0.00 C ATOM 938 C ILE A 123 -5.939 2.862 2.293 1.00 0.00 C ATOM 939 O ILE A 123 -6.846 2.191 1.817 1.00 0.00 O ATOM 940 CB ILE A 123 -5.158 1.124 3.841 1.00 0.00 C ATOM 941 CG1 ILE A 123 -4.663 0.877 5.252 1.00 0.00 C ATOM 942 CG2 ILE A 123 -4.111 0.690 2.810 1.00 0.00 C ATOM 943 CD1 ILE A 123 -4.232 -0.535 5.530 1.00 0.00 C ATOM 0 H ILE A 123 -6.638 2.390 5.400 1.00 0.00 H new ATOM 0 HA ILE A 123 -4.583 3.209 3.846 1.00 0.00 H new ATOM 0 HB ILE A 123 -6.058 0.532 3.672 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.824 1.544 5.450 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -5.455 1.145 5.952 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -3.890 -0.370 2.939 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -4.498 0.860 1.805 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -3.199 1.270 2.951 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.894 -0.616 6.563 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -5.072 -1.210 5.369 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -3.416 -0.805 4.859 1.00 0.00 H new ATOM 955 N PRO A 124 -5.377 3.875 1.623 1.00 0.00 N ATOM 956 CA PRO A 124 -5.686 4.072 0.253 1.00 0.00 C ATOM 957 C PRO A 124 -5.209 2.872 -0.494 1.00 0.00 C ATOM 958 O PRO A 124 -4.129 2.338 -0.208 1.00 0.00 O ATOM 959 CB PRO A 124 -4.864 5.296 -0.160 1.00 0.00 C ATOM 960 CG PRO A 124 -4.446 5.939 1.121 1.00 0.00 C ATOM 961 CD PRO A 124 -4.403 4.842 2.143 1.00 0.00 C ATOM 0 HA PRO A 124 -6.749 4.214 0.059 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -3.998 5.006 -0.756 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -5.455 5.980 -0.769 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -3.470 6.414 1.018 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -5.150 6.717 1.414 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -3.407 4.407 2.228 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -4.679 5.201 3.134 1.00 0.00 H new ATOM 969 N CYS A 125 -5.933 2.472 -1.440 1.00 0.00 N ATOM 970 CA CYS A 125 -5.528 1.396 -2.234 1.00 0.00 C ATOM 971 C CYS A 125 -5.334 1.942 -3.600 1.00 0.00 C ATOM 972 O CYS A 125 -6.214 2.636 -4.117 1.00 0.00 O ATOM 973 CB CYS A 125 -6.590 0.275 -2.114 1.00 0.00 C ATOM 974 SG CYS A 125 -6.551 -0.575 -0.460 1.00 0.00 S ATOM 0 H CYS A 125 -6.833 2.880 -1.694 1.00 0.00 H new ATOM 0 HA CYS A 125 -4.589 0.935 -1.928 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -7.581 0.700 -2.277 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -6.426 -0.461 -2.901 1.00 0.00 H new ATOM 979 N GLY A 126 -4.187 1.674 -4.191 1.00 0.00 N ATOM 980 CA GLY A 126 -3.903 2.240 -5.464 1.00 0.00 C ATOM 981 C GLY A 126 -4.868 1.756 -6.477 1.00 0.00 C ATOM 982 O GLY A 126 -5.378 0.631 -6.357 1.00 0.00 O ATOM 0 H GLY A 126 -3.456 1.076 -3.806 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -3.947 3.327 -5.402 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -2.889 1.979 -5.766 1.00 0.00 H new ATOM 986 N LEU A 127 -5.153 2.612 -7.455 1.00 0.00 N ATOM 987 CA LEU A 127 -6.088 2.306 -8.513 1.00 0.00 C ATOM 988 C LEU A 127 -5.850 0.885 -8.994 1.00 0.00 C ATOM 989 O LEU A 127 -4.706 0.516 -9.279 1.00 0.00 O ATOM 990 CB LEU A 127 -5.904 3.320 -9.641 1.00 0.00 C ATOM 991 CG LEU A 127 -6.985 3.353 -10.698 1.00 0.00 C ATOM 992 CD1 LEU A 127 -7.107 4.744 -11.253 1.00 0.00 C ATOM 993 CD2 LEU A 127 -6.682 2.379 -11.809 1.00 0.00 C ATOM 0 H LEU A 127 -4.735 3.540 -7.528 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.115 2.373 -8.154 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -5.828 4.313 -9.199 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -4.952 3.116 -10.132 1.00 0.00 H new ATOM 0 HG LEU A 127 -7.929 3.061 -10.238 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -7.887 4.765 -12.014 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -7.365 5.435 -10.450 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -6.158 5.043 -11.697 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -7.474 2.422 -12.556 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -5.731 2.641 -12.273 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.622 1.370 -11.402 1.00 0.00 H new ATOM 1005 N PRO A 128 -6.908 0.054 -9.077 1.00 0.00 N ATOM 1006 CA PRO A 128 -6.740 -1.342 -9.415 1.00 0.00 C ATOM 1007 C PRO A 128 -6.152 -1.459 -10.785 1.00 0.00 C ATOM 1008 O PRO A 128 -6.637 -0.828 -11.728 1.00 0.00 O ATOM 1009 CB PRO A 128 -8.151 -1.939 -9.339 1.00 0.00 C ATOM 1010 CG PRO A 128 -9.078 -0.781 -9.420 1.00 0.00 C ATOM 1011 CD PRO A 128 -8.320 0.435 -8.942 1.00 0.00 C ATOM 0 HA PRO A 128 -6.060 -1.869 -8.746 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -8.325 -2.639 -10.156 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -8.294 -2.491 -8.410 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -9.427 -0.639 -10.443 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -9.960 -0.951 -8.803 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -8.555 1.313 -9.544 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -8.570 0.680 -7.910 1.00 0.00 H new ATOM 1019 N PRO A 129 -5.103 -2.251 -10.934 1.00 0.00 N ATOM 1020 CA PRO A 129 -4.401 -2.319 -12.190 1.00 0.00 C ATOM 1021 C PRO A 129 -5.297 -2.796 -13.318 1.00 0.00 C ATOM 1022 O PRO A 129 -6.134 -3.680 -13.142 1.00 0.00 O ATOM 1023 CB PRO A 129 -3.267 -3.328 -11.895 1.00 0.00 C ATOM 1024 CG PRO A 129 -3.724 -4.090 -10.696 1.00 0.00 C ATOM 1025 CD PRO A 129 -4.548 -3.131 -9.906 1.00 0.00 C ATOM 0 HA PRO A 129 -4.037 -1.348 -12.527 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -3.100 -3.992 -12.743 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -2.325 -2.816 -11.701 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -4.308 -4.964 -10.985 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -2.876 -4.451 -10.114 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -5.331 -3.639 -9.344 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -3.945 -2.579 -9.185 1.00 0.00 H new ATOM 1033 N THR A 130 -5.117 -2.191 -14.477 1.00 0.00 N ATOM 1034 CA THR A 130 -5.929 -2.490 -15.615 1.00 0.00 C ATOM 1035 C THR A 130 -5.634 -3.872 -16.163 1.00 0.00 C ATOM 1036 O THR A 130 -4.474 -4.282 -16.267 1.00 0.00 O ATOM 1037 CB THR A 130 -5.816 -1.425 -16.721 1.00 0.00 C ATOM 1038 OG1 THR A 130 -5.983 -0.122 -16.135 1.00 0.00 O ATOM 1039 CG2 THR A 130 -6.934 -1.613 -17.741 1.00 0.00 C ATOM 0 H THR A 130 -4.403 -1.482 -14.644 1.00 0.00 H new ATOM 0 HA THR A 130 -6.961 -2.477 -15.265 1.00 0.00 H new ATOM 0 HB THR A 130 -4.843 -1.521 -17.203 1.00 0.00 H new ATOM 0 HG1 THR A 130 -5.911 0.562 -16.833 1.00 0.00 H new ATOM 0 HG21 THR A 130 -6.847 -0.856 -18.520 1.00 0.00 H new ATOM 0 HG22 THR A 130 -6.856 -2.604 -18.188 1.00 0.00 H new ATOM 0 HG23 THR A 130 -7.900 -1.514 -17.245 1.00 0.00 H new ATOM 1047 N ILE A 131 -6.675 -4.575 -16.483 1.00 0.00 N ATOM 1048 CA ILE A 131 -6.590 -5.885 -17.052 1.00 0.00 C ATOM 1049 C ILE A 131 -6.036 -5.820 -18.470 1.00 0.00 C ATOM 1050 O ILE A 131 -6.155 -4.804 -19.158 1.00 0.00 O ATOM 1051 CB ILE A 131 -7.965 -6.575 -17.059 1.00 0.00 C ATOM 1052 CG1 ILE A 131 -7.865 -8.046 -17.428 1.00 0.00 C ATOM 1053 CG2 ILE A 131 -8.880 -5.886 -17.991 1.00 0.00 C ATOM 1054 CD1 ILE A 131 -7.056 -8.837 -16.457 1.00 0.00 C ATOM 0 H ILE A 131 -7.632 -4.246 -16.353 1.00 0.00 H new ATOM 0 HA ILE A 131 -5.911 -6.472 -16.433 1.00 0.00 H new ATOM 0 HB ILE A 131 -8.361 -6.514 -16.045 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -8.868 -8.469 -17.486 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -7.422 -8.137 -18.420 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -9.849 -6.385 -17.985 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -9.004 -4.849 -17.679 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -8.463 -5.914 -18.998 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -7.022 -9.879 -16.775 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -6.043 -8.437 -16.416 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -7.511 -8.774 -15.468 1.00 0.00 H new ATOM 1066 N THR A 132 -5.434 -6.907 -18.872 1.00 0.00 N ATOM 1067 CA THR A 132 -4.808 -7.042 -20.158 1.00 0.00 C ATOM 1068 C THR A 132 -5.805 -6.883 -21.315 1.00 0.00 C ATOM 1069 O THR A 132 -5.527 -6.175 -22.272 1.00 0.00 O ATOM 1070 CB THR A 132 -4.167 -8.436 -20.253 1.00 0.00 C ATOM 1071 OG1 THR A 132 -3.136 -8.581 -19.276 1.00 0.00 O ATOM 1072 CG2 THR A 132 -3.630 -8.732 -21.650 1.00 0.00 C ATOM 0 H THR A 132 -5.364 -7.746 -18.297 1.00 0.00 H new ATOM 0 HA THR A 132 -4.063 -6.251 -20.247 1.00 0.00 H new ATOM 0 HB THR A 132 -4.951 -9.165 -20.051 1.00 0.00 H new ATOM 0 HG1 THR A 132 -2.323 -8.919 -19.706 1.00 0.00 H new ATOM 0 HG21 THR A 132 -3.187 -9.728 -21.666 1.00 0.00 H new ATOM 0 HG22 THR A 132 -4.446 -8.686 -22.371 1.00 0.00 H new ATOM 0 HG23 THR A 132 -2.872 -7.994 -21.913 1.00 0.00 H new ATOM 1080 N ASN A 133 -6.965 -7.523 -21.215 1.00 0.00 N ATOM 1081 CA ASN A 133 -7.907 -7.536 -22.341 1.00 0.00 C ATOM 1082 C ASN A 133 -9.053 -6.512 -22.281 1.00 0.00 C ATOM 1083 O ASN A 133 -9.946 -6.561 -23.125 1.00 0.00 O ATOM 1084 CB ASN A 133 -8.469 -8.940 -22.583 1.00 0.00 C ATOM 1085 CG ASN A 133 -7.426 -9.908 -23.104 1.00 0.00 C ATOM 1086 OD1 ASN A 133 -6.261 -9.832 -22.751 1.00 0.00 O ATOM 1087 ND2 ASN A 133 -7.830 -10.792 -23.980 1.00 0.00 N ATOM 0 H ASN A 133 -7.276 -8.031 -20.387 1.00 0.00 H new ATOM 0 HA ASN A 133 -7.294 -7.221 -23.185 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -8.883 -9.326 -21.652 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -9.291 -8.880 -23.297 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -7.163 -11.445 -24.390 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -8.812 -10.828 -24.253 1.00 0.00 H new ATOM 1094 N GLY A 134 -9.048 -5.584 -21.328 1.00 0.00 N ATOM 1095 CA GLY A 134 -10.167 -4.642 -21.270 1.00 0.00 C ATOM 1096 C GLY A 134 -10.371 -3.992 -19.921 1.00 0.00 C ATOM 1097 O GLY A 134 -9.660 -3.053 -19.566 1.00 0.00 O ATOM 0 H GLY A 134 -8.325 -5.463 -20.619 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -10.007 -3.862 -22.014 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -11.081 -5.166 -21.548 1.00 0.00 H new ATOM 1101 N ASP A 135 -11.315 -4.520 -19.153 1.00 0.00 N ATOM 1102 CA ASP A 135 -11.685 -3.939 -17.881 1.00 0.00 C ATOM 1103 C ASP A 135 -12.130 -5.068 -16.921 1.00 0.00 C ATOM 1104 O ASP A 135 -12.066 -6.260 -17.266 1.00 0.00 O ATOM 1105 CB ASP A 135 -12.808 -2.903 -18.087 1.00 0.00 C ATOM 1106 CG ASP A 135 -13.010 -1.985 -16.894 1.00 0.00 C ATOM 1107 OD1 ASP A 135 -12.208 -1.034 -16.730 1.00 0.00 O ATOM 1108 OD2 ASP A 135 -13.948 -2.214 -16.126 1.00 0.00 O ATOM 0 H ASP A 135 -11.840 -5.359 -19.398 1.00 0.00 H new ATOM 0 HA ASP A 135 -10.832 -3.423 -17.440 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -12.578 -2.300 -18.965 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -13.741 -3.427 -18.295 1.00 0.00 H new ATOM 1113 N PHE A 136 -12.576 -4.701 -15.762 1.00 0.00 N ATOM 1114 CA PHE A 136 -12.956 -5.642 -14.720 1.00 0.00 C ATOM 1115 C PHE A 136 -14.451 -5.624 -14.480 1.00 0.00 C ATOM 1116 O PHE A 136 -15.142 -4.717 -14.901 1.00 0.00 O ATOM 1117 CB PHE A 136 -12.129 -5.425 -13.447 1.00 0.00 C ATOM 1118 CG PHE A 136 -12.136 -4.028 -12.955 1.00 0.00 C ATOM 1119 CD1 PHE A 136 -13.089 -3.574 -12.082 1.00 0.00 C ATOM 1120 CD2 PHE A 136 -11.157 -3.163 -13.384 1.00 0.00 C ATOM 1121 CE1 PHE A 136 -13.066 -2.271 -11.643 1.00 0.00 C ATOM 1122 CE2 PHE A 136 -11.126 -1.870 -12.961 1.00 0.00 C ATOM 1123 CZ PHE A 136 -12.082 -1.420 -12.087 1.00 0.00 C ATOM 0 H PHE A 136 -12.694 -3.724 -15.494 1.00 0.00 H new ATOM 0 HA PHE A 136 -12.721 -6.650 -15.063 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -12.511 -6.078 -12.662 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -11.099 -5.727 -13.639 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -13.863 -4.243 -11.736 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -10.400 -3.516 -14.068 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -13.818 -1.918 -10.953 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -10.353 -1.202 -13.312 1.00 0.00 H new ATOM 0 HZ PHE A 136 -12.062 -0.395 -11.747 1.00 0.00 H new ATOM 1133 N ILE A 137 -14.945 -6.659 -13.827 1.00 0.00 N ATOM 1134 CA ILE A 137 -16.379 -6.878 -13.689 1.00 0.00 C ATOM 1135 C ILE A 137 -17.080 -5.778 -12.862 1.00 0.00 C ATOM 1136 O ILE A 137 -18.276 -5.524 -13.047 1.00 0.00 O ATOM 1137 CB ILE A 137 -16.728 -8.317 -13.200 1.00 0.00 C ATOM 1138 CG1 ILE A 137 -18.142 -8.690 -13.654 1.00 0.00 C ATOM 1139 CG2 ILE A 137 -16.622 -8.430 -11.695 1.00 0.00 C ATOM 1140 CD1 ILE A 137 -18.444 -10.165 -13.551 1.00 0.00 C ATOM 0 H ILE A 137 -14.369 -7.371 -13.378 1.00 0.00 H new ATOM 0 HA ILE A 137 -16.788 -6.798 -14.696 1.00 0.00 H new ATOM 0 HB ILE A 137 -16.009 -9.008 -13.640 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -18.864 -8.138 -13.053 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -18.278 -8.372 -14.688 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -16.872 -9.446 -11.388 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -15.604 -8.197 -11.383 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -17.314 -7.729 -11.228 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -19.463 -10.352 -13.890 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -17.746 -10.724 -14.174 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -18.342 -10.486 -12.514 1.00 0.00 H new ATOM 1152 N SER A 138 -16.364 -5.177 -11.922 1.00 0.00 N ATOM 1153 CA SER A 138 -16.934 -4.098 -11.142 1.00 0.00 C ATOM 1154 C SER A 138 -17.231 -2.900 -12.090 1.00 0.00 C ATOM 1155 O SER A 138 -16.471 -2.627 -13.000 1.00 0.00 O ATOM 1156 CB SER A 138 -15.952 -3.688 -10.036 1.00 0.00 C ATOM 1157 OG SER A 138 -16.496 -2.684 -9.197 1.00 0.00 O ATOM 0 H SER A 138 -15.401 -5.417 -11.686 1.00 0.00 H new ATOM 0 HA SER A 138 -17.863 -4.420 -10.671 1.00 0.00 H new ATOM 0 HB2 SER A 138 -15.693 -4.561 -9.437 1.00 0.00 H new ATOM 0 HB3 SER A 138 -15.028 -3.325 -10.486 1.00 0.00 H new ATOM 0 HG SER A 138 -16.392 -2.949 -8.259 1.00 0.00 H new ATOM 1163 N THR A 139 -18.339 -2.220 -11.860 1.00 0.00 N ATOM 1164 CA THR A 139 -18.792 -1.113 -12.710 1.00 0.00 C ATOM 1165 C THR A 139 -17.813 0.081 -12.743 1.00 0.00 C ATOM 1166 O THR A 139 -17.551 0.646 -13.803 1.00 0.00 O ATOM 1167 CB THR A 139 -20.181 -0.623 -12.297 1.00 0.00 C ATOM 1168 OG1 THR A 139 -21.137 -1.694 -12.437 1.00 0.00 O ATOM 1169 CG2 THR A 139 -20.615 0.532 -13.172 1.00 0.00 C ATOM 0 H THR A 139 -18.960 -2.415 -11.075 1.00 0.00 H new ATOM 0 HA THR A 139 -18.834 -1.526 -13.718 1.00 0.00 H new ATOM 0 HB THR A 139 -20.135 -0.294 -11.259 1.00 0.00 H new ATOM 0 HG1 THR A 139 -22.025 -1.377 -12.170 1.00 0.00 H new ATOM 0 HG21 THR A 139 -21.605 0.869 -12.865 1.00 0.00 H new ATOM 0 HG22 THR A 139 -19.905 1.353 -13.070 1.00 0.00 H new ATOM 0 HG23 THR A 139 -20.648 0.208 -14.212 1.00 0.00 H new ATOM 1177 N ASN A 140 -17.304 0.476 -11.587 1.00 0.00 N ATOM 1178 CA ASN A 140 -16.507 1.698 -11.503 1.00 0.00 C ATOM 1179 C ASN A 140 -15.026 1.369 -11.594 1.00 0.00 C ATOM 1180 O ASN A 140 -14.572 0.386 -11.030 1.00 0.00 O ATOM 1181 CB ASN A 140 -16.823 2.449 -10.181 1.00 0.00 C ATOM 1182 CG ASN A 140 -18.245 3.028 -10.130 1.00 0.00 C ATOM 1183 OD1 ASN A 140 -18.785 3.413 -11.272 1.00 0.00 O flip ATOM 1184 ND2 ASN A 140 -18.846 3.140 -9.056 1.00 0.00 N flip ATOM 0 H ASN A 140 -17.423 -0.020 -10.704 1.00 0.00 H new ATOM 0 HA ASN A 140 -16.764 2.347 -12.340 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -16.687 1.766 -9.343 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -16.105 3.259 -10.052 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -18.403 2.834 -8.190 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -19.785 3.539 -9.036 1.00 0.00 H new ATOM 1191 N ARG A 141 -14.284 2.231 -12.310 1.00 0.00 N ATOM 1192 CA ARG A 141 -12.850 2.021 -12.584 1.00 0.00 C ATOM 1193 C ARG A 141 -11.974 1.972 -11.351 1.00 0.00 C ATOM 1194 O ARG A 141 -11.080 1.139 -11.247 1.00 0.00 O ATOM 1195 CB ARG A 141 -12.344 3.081 -13.543 1.00 0.00 C ATOM 1196 CG ARG A 141 -10.893 2.893 -13.929 1.00 0.00 C ATOM 1197 CD ARG A 141 -10.465 3.932 -14.919 1.00 0.00 C ATOM 1198 NE ARG A 141 -9.041 3.803 -15.290 1.00 0.00 N ATOM 1199 CZ ARG A 141 -8.579 3.013 -16.287 1.00 0.00 C ATOM 1200 NH1 ARG A 141 -9.404 2.211 -16.958 1.00 0.00 N ATOM 1201 NH2 ARG A 141 -7.279 3.031 -16.608 1.00 0.00 N ATOM 0 H ARG A 141 -14.658 3.090 -12.714 1.00 0.00 H new ATOM 0 HA ARG A 141 -12.777 1.031 -13.034 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -12.957 3.069 -14.444 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -12.467 4.063 -13.087 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -10.265 2.952 -13.040 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -10.751 1.899 -14.354 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -11.080 3.851 -15.815 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -10.640 4.923 -14.500 1.00 0.00 H new ATOM 0 HE ARG A 141 -8.360 4.346 -14.759 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -10.396 2.188 -16.722 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -9.044 1.620 -17.707 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -6.637 3.640 -16.101 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -6.931 2.436 -17.359 1.00 0.00 H new ATOM 1215 N GLU A 142 -12.185 2.846 -10.443 1.00 0.00 N ATOM 1216 CA GLU A 142 -11.422 2.809 -9.241 1.00 0.00 C ATOM 1217 C GLU A 142 -12.317 2.745 -8.016 1.00 0.00 C ATOM 1218 O GLU A 142 -13.243 3.536 -7.863 1.00 0.00 O ATOM 1219 CB GLU A 142 -10.393 3.956 -9.188 1.00 0.00 C ATOM 1220 CG GLU A 142 -10.975 5.343 -9.298 1.00 0.00 C ATOM 1221 CD GLU A 142 -9.913 6.424 -9.250 1.00 0.00 C ATOM 1222 OE1 GLU A 142 -9.451 6.750 -8.148 1.00 0.00 O ATOM 1223 OE2 GLU A 142 -9.529 6.940 -10.323 1.00 0.00 O ATOM 0 H GLU A 142 -12.874 3.596 -10.501 1.00 0.00 H new ATOM 0 HA GLU A 142 -10.842 1.886 -9.237 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -9.840 3.884 -8.252 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -9.674 3.816 -9.995 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -11.532 5.427 -10.231 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -11.686 5.501 -8.487 1.00 0.00 H new ATOM 1230 N ASN A 143 -12.034 1.793 -7.162 1.00 0.00 N ATOM 1231 CA ASN A 143 -12.782 1.583 -5.939 1.00 0.00 C ATOM 1232 C ASN A 143 -12.202 2.330 -4.782 1.00 0.00 C ATOM 1233 O ASN A 143 -11.055 2.775 -4.838 1.00 0.00 O ATOM 1234 CB ASN A 143 -13.004 0.123 -5.655 1.00 0.00 C ATOM 1235 CG ASN A 143 -14.058 -0.423 -6.577 1.00 0.00 C ATOM 1236 OD1 ASN A 143 -14.974 0.299 -6.980 1.00 0.00 O ATOM 1237 ND2 ASN A 143 -13.938 -1.656 -6.935 1.00 0.00 N ATOM 0 H ASN A 143 -11.269 1.132 -7.295 1.00 0.00 H new ATOM 0 HA ASN A 143 -13.773 2.010 -6.095 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -12.073 -0.428 -5.787 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -13.310 -0.012 -4.618 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -14.616 -2.069 -7.575 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -13.165 -2.218 -6.578 1.00 0.00 H new ATOM 1244 N PHE A 144 -12.960 2.463 -3.724 1.00 0.00 N ATOM 1245 CA PHE A 144 -12.567 3.345 -2.665 1.00 0.00 C ATOM 1246 C PHE A 144 -11.775 2.597 -1.612 1.00 0.00 C ATOM 1247 O PHE A 144 -12.287 1.719 -0.925 1.00 0.00 O ATOM 1248 CB PHE A 144 -13.825 3.942 -2.014 1.00 0.00 C ATOM 1249 CG PHE A 144 -14.629 4.848 -2.894 1.00 0.00 C ATOM 1250 CD1 PHE A 144 -14.344 6.199 -2.979 1.00 0.00 C ATOM 1251 CD2 PHE A 144 -15.688 4.341 -3.626 1.00 0.00 C ATOM 1252 CE1 PHE A 144 -15.104 7.029 -3.787 1.00 0.00 C ATOM 1253 CE2 PHE A 144 -16.450 5.155 -4.429 1.00 0.00 C ATOM 1254 CZ PHE A 144 -16.159 6.505 -4.516 1.00 0.00 C ATOM 0 H PHE A 144 -13.844 1.975 -3.577 1.00 0.00 H new ATOM 0 HA PHE A 144 -11.942 4.135 -3.081 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -14.464 3.125 -1.680 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -13.526 4.497 -1.125 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -13.523 6.610 -2.411 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -15.920 3.288 -3.565 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -14.874 8.083 -3.848 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -17.274 4.742 -4.991 1.00 0.00 H new ATOM 0 HZ PHE A 144 -16.752 7.148 -5.150 1.00 0.00 H new ATOM 1264 N HIS A 145 -10.526 3.041 -1.482 1.00 0.00 N ATOM 1265 CA HIS A 145 -9.508 2.538 -0.538 1.00 0.00 C ATOM 1266 C HIS A 145 -9.699 1.060 -0.092 1.00 0.00 C ATOM 1267 O HIS A 145 -10.102 0.192 -0.883 1.00 0.00 O ATOM 1268 CB HIS A 145 -9.405 3.501 0.692 1.00 0.00 C ATOM 1269 CG HIS A 145 -10.701 3.770 1.417 1.00 0.00 C ATOM 1270 ND1 HIS A 145 -11.582 4.766 1.038 1.00 0.00 N ATOM 1271 CD2 HIS A 145 -11.255 3.186 2.506 1.00 0.00 C ATOM 1272 CE1 HIS A 145 -12.613 4.779 1.850 1.00 0.00 C ATOM 1273 NE2 HIS A 145 -12.446 3.830 2.753 1.00 0.00 N ATOM 0 H HIS A 145 -10.170 3.802 -2.060 1.00 0.00 H new ATOM 0 HA HIS A 145 -8.565 2.531 -1.085 1.00 0.00 H new ATOM 0 HB2 HIS A 145 -8.692 3.081 1.402 1.00 0.00 H new ATOM 0 HB3 HIS A 145 -8.994 4.452 0.353 1.00 0.00 H new ATOM 0 HD1 HIS A 145 -11.450 5.396 0.247 1.00 0.00 H new ATOM 0 HD2 HIS A 145 -10.840 2.367 3.075 1.00 0.00 H new ATOM 0 HE1 HIS A 145 -13.456 5.452 1.790 1.00 0.00 H new ATOM 1281 N TYR A 146 -9.377 0.806 1.167 1.00 0.00 N ATOM 1282 CA TYR A 146 -9.419 -0.519 1.776 1.00 0.00 C ATOM 1283 C TYR A 146 -10.840 -1.066 1.893 1.00 0.00 C ATOM 1284 O TYR A 146 -11.772 -0.332 2.240 1.00 0.00 O ATOM 1285 CB TYR A 146 -8.718 -0.473 3.147 1.00 0.00 C ATOM 1286 CG TYR A 146 -8.729 -1.788 3.894 1.00 0.00 C ATOM 1287 CD1 TYR A 146 -8.014 -2.864 3.415 1.00 0.00 C ATOM 1288 CD2 TYR A 146 -9.388 -1.925 5.106 1.00 0.00 C ATOM 1289 CE1 TYR A 146 -7.954 -4.056 4.104 1.00 0.00 C ATOM 1290 CE2 TYR A 146 -9.340 -3.120 5.811 1.00 0.00 C ATOM 1291 CZ TYR A 146 -8.617 -4.185 5.299 1.00 0.00 C ATOM 1292 OH TYR A 146 -8.547 -5.369 5.993 1.00 0.00 O ATOM 0 H TYR A 146 -9.071 1.534 1.813 1.00 0.00 H new ATOM 0 HA TYR A 146 -8.887 -1.210 1.122 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -7.684 -0.158 3.003 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -9.200 0.286 3.763 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -7.488 -2.771 2.477 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -9.946 -1.092 5.507 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -7.388 -4.885 3.706 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -9.862 -3.219 6.751 1.00 0.00 H new ATOM 0 HH TYR A 146 -7.689 -5.805 5.810 1.00 0.00 H new ATOM 1302 N GLY A 147 -10.997 -2.370 1.607 1.00 0.00 N ATOM 1303 CA GLY A 147 -12.313 -2.971 1.643 1.00 0.00 C ATOM 1304 C GLY A 147 -12.903 -3.185 0.255 1.00 0.00 C ATOM 1305 O GLY A 147 -14.091 -3.474 0.114 1.00 0.00 O ATOM 0 H GLY A 147 -10.239 -3.004 1.355 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -12.256 -3.929 2.160 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -12.982 -2.335 2.223 1.00 0.00 H new ATOM 1309 N SER A 148 -12.087 -3.008 -0.767 1.00 0.00 N ATOM 1310 CA SER A 148 -12.537 -3.196 -2.122 1.00 0.00 C ATOM 1311 C SER A 148 -11.980 -4.498 -2.748 1.00 0.00 C ATOM 1312 O SER A 148 -10.849 -4.925 -2.438 1.00 0.00 O ATOM 1313 CB SER A 148 -12.116 -1.988 -2.928 1.00 0.00 C ATOM 1314 OG SER A 148 -10.728 -1.717 -2.754 1.00 0.00 O ATOM 0 H SER A 148 -11.109 -2.734 -0.678 1.00 0.00 H new ATOM 0 HA SER A 148 -13.622 -3.297 -2.126 1.00 0.00 H new ATOM 0 HB2 SER A 148 -12.327 -2.159 -3.984 1.00 0.00 H new ATOM 0 HB3 SER A 148 -12.701 -1.120 -2.622 1.00 0.00 H new ATOM 0 HG SER A 148 -10.603 -1.135 -1.976 1.00 0.00 H new ATOM 1320 N VAL A 149 -12.789 -5.127 -3.617 1.00 0.00 N ATOM 1321 CA VAL A 149 -12.372 -6.323 -4.367 1.00 0.00 C ATOM 1322 C VAL A 149 -12.856 -6.202 -5.819 1.00 0.00 C ATOM 1323 O VAL A 149 -13.950 -5.694 -6.066 1.00 0.00 O ATOM 1324 CB VAL A 149 -12.933 -7.647 -3.729 1.00 0.00 C ATOM 1325 CG1 VAL A 149 -14.425 -7.567 -3.484 1.00 0.00 C ATOM 1326 CG2 VAL A 149 -12.594 -8.873 -4.571 1.00 0.00 C ATOM 0 H VAL A 149 -13.742 -4.824 -3.818 1.00 0.00 H new ATOM 0 HA VAL A 149 -11.284 -6.380 -4.332 1.00 0.00 H new ATOM 0 HB VAL A 149 -12.440 -7.757 -2.763 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -14.772 -8.501 -3.043 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -14.638 -6.743 -2.803 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -14.940 -7.399 -4.430 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -13.000 -9.765 -4.094 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -13.028 -8.763 -5.565 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -11.511 -8.968 -4.656 1.00 0.00 H new ATOM 1336 N VAL A 150 -12.043 -6.625 -6.772 1.00 0.00 N ATOM 1337 CA VAL A 150 -12.453 -6.624 -8.177 1.00 0.00 C ATOM 1338 C VAL A 150 -12.141 -7.951 -8.796 1.00 0.00 C ATOM 1339 O VAL A 150 -11.256 -8.671 -8.331 1.00 0.00 O ATOM 1340 CB VAL A 150 -11.756 -5.498 -9.009 1.00 0.00 C ATOM 1341 CG1 VAL A 150 -12.162 -4.133 -8.505 1.00 0.00 C ATOM 1342 CG2 VAL A 150 -10.234 -5.635 -8.964 1.00 0.00 C ATOM 0 H VAL A 150 -11.099 -6.973 -6.606 1.00 0.00 H new ATOM 0 HA VAL A 150 -13.526 -6.432 -8.194 1.00 0.00 H new ATOM 0 HB VAL A 150 -12.081 -5.607 -10.044 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -11.666 -3.364 -9.097 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -13.242 -4.019 -8.594 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -11.871 -4.030 -7.460 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -9.779 -4.838 -9.552 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -9.893 -5.564 -7.931 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.943 -6.601 -9.377 1.00 0.00 H new ATOM 1352 N THR A 151 -12.844 -8.273 -9.846 1.00 0.00 N ATOM 1353 CA THR A 151 -12.637 -9.526 -10.513 1.00 0.00 C ATOM 1354 C THR A 151 -12.324 -9.266 -11.978 1.00 0.00 C ATOM 1355 O THR A 151 -13.024 -8.484 -12.630 1.00 0.00 O ATOM 1356 CB THR A 151 -13.874 -10.441 -10.367 1.00 0.00 C ATOM 1357 OG1 THR A 151 -14.157 -10.611 -8.976 1.00 0.00 O ATOM 1358 CG2 THR A 151 -13.589 -11.812 -10.953 1.00 0.00 C ATOM 0 H THR A 151 -13.567 -7.683 -10.258 1.00 0.00 H new ATOM 0 HA THR A 151 -11.795 -10.042 -10.052 1.00 0.00 H new ATOM 0 HB THR A 151 -14.714 -9.984 -10.890 1.00 0.00 H new ATOM 0 HG1 THR A 151 -13.630 -11.359 -8.624 1.00 0.00 H new ATOM 0 HG21 THR A 151 -14.469 -12.445 -10.843 1.00 0.00 H new ATOM 0 HG22 THR A 151 -13.344 -11.712 -12.010 1.00 0.00 H new ATOM 0 HG23 THR A 151 -12.748 -12.265 -10.427 1.00 0.00 H new ATOM 1366 N TYR A 152 -11.273 -9.886 -12.480 1.00 0.00 N ATOM 1367 CA TYR A 152 -10.823 -9.661 -13.835 1.00 0.00 C ATOM 1368 C TYR A 152 -11.187 -10.833 -14.718 1.00 0.00 C ATOM 1369 O TYR A 152 -11.116 -11.981 -14.305 1.00 0.00 O ATOM 1370 CB TYR A 152 -9.317 -9.507 -13.885 1.00 0.00 C ATOM 1371 CG TYR A 152 -8.769 -8.316 -13.147 1.00 0.00 C ATOM 1372 CD1 TYR A 152 -8.799 -7.047 -13.703 1.00 0.00 C ATOM 1373 CD2 TYR A 152 -8.203 -8.469 -11.902 1.00 0.00 C ATOM 1374 CE1 TYR A 152 -8.281 -5.971 -13.027 1.00 0.00 C ATOM 1375 CE2 TYR A 152 -7.683 -7.405 -11.229 1.00 0.00 C ATOM 1376 CZ TYR A 152 -7.721 -6.157 -11.789 1.00 0.00 C ATOM 1377 OH TYR A 152 -7.187 -5.093 -11.121 1.00 0.00 O ATOM 0 H TYR A 152 -10.710 -10.558 -11.959 1.00 0.00 H new ATOM 0 HA TYR A 152 -11.308 -8.751 -14.187 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -8.862 -10.409 -13.475 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -9.009 -9.441 -14.929 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -9.235 -6.903 -14.680 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -8.171 -9.450 -11.451 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -8.314 -4.985 -13.467 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -7.241 -7.546 -10.254 1.00 0.00 H new ATOM 0 HH TYR A 152 -6.653 -4.553 -11.740 1.00 0.00 H new ATOM 1387 N ARG A 153 -11.602 -10.546 -15.918 1.00 0.00 N ATOM 1388 CA ARG A 153 -11.947 -11.587 -16.833 1.00 0.00 C ATOM 1389 C ARG A 153 -11.393 -11.273 -18.221 1.00 0.00 C ATOM 1390 O ARG A 153 -11.183 -10.109 -18.563 1.00 0.00 O ATOM 1391 CB ARG A 153 -13.469 -11.809 -16.844 1.00 0.00 C ATOM 1392 CG ARG A 153 -14.309 -10.632 -17.335 1.00 0.00 C ATOM 1393 CD ARG A 153 -15.802 -10.974 -17.287 1.00 0.00 C ATOM 1394 NE ARG A 153 -16.167 -12.024 -18.244 1.00 0.00 N ATOM 1395 CZ ARG A 153 -17.396 -12.516 -18.388 1.00 0.00 C ATOM 1396 NH1 ARG A 153 -18.428 -11.925 -17.804 1.00 0.00 N ATOM 1397 NH2 ARG A 153 -17.594 -13.579 -19.131 1.00 0.00 N ATOM 0 H ARG A 153 -11.709 -9.599 -16.282 1.00 0.00 H new ATOM 0 HA ARG A 153 -11.491 -12.522 -16.507 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -13.687 -12.673 -17.472 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -13.788 -12.061 -15.833 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -14.112 -9.756 -16.718 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -14.022 -10.375 -18.355 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -16.066 -11.297 -16.280 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -16.384 -10.077 -17.497 1.00 0.00 H new ATOM 0 HE ARG A 153 -15.430 -12.403 -18.839 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -18.284 -11.088 -17.240 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -19.367 -12.307 -17.919 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -16.807 -14.029 -19.598 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -18.535 -13.956 -19.241 1.00 0.00 H new ATOM 1411 N CYS A 154 -11.130 -12.311 -18.984 1.00 0.00 N ATOM 1412 CA CYS A 154 -10.531 -12.185 -20.328 1.00 0.00 C ATOM 1413 C CYS A 154 -11.621 -12.099 -21.393 1.00 0.00 C ATOM 1414 O CYS A 154 -12.697 -12.676 -21.244 1.00 0.00 O ATOM 1415 CB CYS A 154 -9.600 -13.376 -20.541 1.00 0.00 C ATOM 1416 SG CYS A 154 -8.221 -13.353 -19.353 1.00 0.00 S ATOM 0 H CYS A 154 -11.319 -13.274 -18.705 1.00 0.00 H new ATOM 0 HA CYS A 154 -9.952 -11.265 -20.411 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -10.161 -14.304 -20.433 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -9.208 -13.357 -21.558 1.00 0.00 H new ATOM 1421 N ASN A 155 -11.351 -11.348 -22.441 1.00 0.00 N ATOM 1422 CA ASN A 155 -12.356 -11.086 -23.462 1.00 0.00 C ATOM 1423 C ASN A 155 -12.337 -12.103 -24.583 1.00 0.00 C ATOM 1424 O ASN A 155 -11.290 -12.676 -24.915 1.00 0.00 O ATOM 1425 CB ASN A 155 -12.169 -9.699 -24.103 1.00 0.00 C ATOM 1426 CG ASN A 155 -12.394 -8.505 -23.180 1.00 0.00 C ATOM 1427 OD1 ASN A 155 -11.810 -8.527 -21.990 1.00 0.00 O flip ATOM 1428 ND2 ASN A 155 -13.046 -7.540 -23.560 1.00 0.00 N flip ATOM 0 H ASN A 155 -10.447 -10.907 -22.612 1.00 0.00 H new ATOM 0 HA ASN A 155 -13.308 -11.143 -22.935 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -11.157 -9.638 -24.504 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -12.853 -9.615 -24.948 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -13.484 -7.551 -24.481 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -13.151 -6.725 -22.955 1.00 0.00 H new ATOM 1435 N PRO A 156 -13.503 -12.309 -25.196 1.00 0.00 N ATOM 1436 CA PRO A 156 -13.642 -13.110 -26.400 1.00 0.00 C ATOM 1437 C PRO A 156 -13.053 -12.351 -27.594 1.00 0.00 C ATOM 1438 O PRO A 156 -12.830 -11.138 -27.513 1.00 0.00 O ATOM 1439 CB PRO A 156 -15.156 -13.283 -26.544 1.00 0.00 C ATOM 1440 CG PRO A 156 -15.715 -12.052 -25.945 1.00 0.00 C ATOM 1441 CD PRO A 156 -14.817 -11.745 -24.771 1.00 0.00 C ATOM 0 HA PRO A 156 -13.121 -14.066 -26.355 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -15.448 -13.387 -27.589 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -15.507 -14.175 -26.025 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -15.721 -11.232 -26.663 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -16.746 -12.202 -25.624 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -14.754 -10.674 -24.581 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -15.178 -12.211 -23.854 1.00 0.00 H new ATOM 1449 N GLY A 157 -12.724 -13.070 -28.646 1.00 0.00 N ATOM 1450 CA GLY A 157 -12.176 -12.437 -29.833 1.00 0.00 C ATOM 1451 C GLY A 157 -13.174 -11.485 -30.485 1.00 0.00 C ATOM 1452 O GLY A 157 -14.161 -11.081 -29.863 1.00 0.00 O ATOM 0 H GLY A 157 -12.824 -14.083 -28.707 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -11.272 -11.889 -29.567 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -11.884 -13.204 -30.551 1.00 0.00 H new ATOM 1456 N SER A 158 -12.924 -11.122 -31.727 1.00 0.00 N ATOM 1457 CA SER A 158 -13.805 -10.200 -32.433 1.00 0.00 C ATOM 1458 C SER A 158 -15.220 -10.802 -32.486 1.00 0.00 C ATOM 1459 O SER A 158 -16.224 -10.090 -32.338 1.00 0.00 O ATOM 1460 CB SER A 158 -13.279 -9.950 -33.848 1.00 0.00 C ATOM 1461 OG SER A 158 -11.927 -9.496 -33.825 1.00 0.00 O ATOM 0 H SER A 158 -12.124 -11.447 -32.270 1.00 0.00 H new ATOM 0 HA SER A 158 -13.837 -9.246 -31.907 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.347 -10.868 -34.431 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.905 -9.210 -34.346 1.00 0.00 H new ATOM 0 HG SER A 158 -11.617 -9.346 -34.742 1.00 0.00 H new ATOM 1467 N GLY A 159 -15.292 -12.107 -32.728 1.00 0.00 N ATOM 1468 CA GLY A 159 -16.559 -12.792 -32.703 1.00 0.00 C ATOM 1469 C GLY A 159 -16.882 -13.336 -31.317 1.00 0.00 C ATOM 1470 O GLY A 159 -16.066 -13.236 -30.389 1.00 0.00 O ATOM 0 H GLY A 159 -14.489 -12.699 -32.941 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -17.348 -12.109 -33.018 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -16.543 -13.612 -33.421 1.00 0.00 H new ATOM 1474 N GLY A 160 -18.055 -13.932 -31.181 1.00 0.00 N ATOM 1475 CA GLY A 160 -18.505 -14.490 -29.901 1.00 0.00 C ATOM 1476 C GLY A 160 -17.829 -15.816 -29.535 1.00 0.00 C ATOM 1477 O GLY A 160 -18.499 -16.791 -29.212 1.00 0.00 O ATOM 0 H GLY A 160 -18.723 -14.046 -31.944 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -18.313 -13.764 -29.111 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -19.584 -14.641 -29.940 1.00 0.00 H new ATOM 1481 N ARG A 161 -16.515 -15.845 -29.609 1.00 0.00 N ATOM 1482 CA ARG A 161 -15.740 -17.054 -29.344 1.00 0.00 C ATOM 1483 C ARG A 161 -14.659 -16.859 -28.281 1.00 0.00 C ATOM 1484 O ARG A 161 -13.941 -15.849 -28.290 1.00 0.00 O ATOM 1485 CB ARG A 161 -15.084 -17.544 -30.628 1.00 0.00 C ATOM 1486 CG ARG A 161 -14.329 -18.830 -30.444 1.00 0.00 C ATOM 1487 CD ARG A 161 -13.693 -19.309 -31.720 1.00 0.00 C ATOM 1488 NE ARG A 161 -13.104 -20.622 -31.538 1.00 0.00 N ATOM 1489 CZ ARG A 161 -12.483 -21.305 -32.492 1.00 0.00 C ATOM 1490 NH1 ARG A 161 -12.538 -20.902 -33.751 1.00 0.00 N ATOM 1491 NH2 ARG A 161 -11.859 -22.427 -32.196 1.00 0.00 N ATOM 0 H ARG A 161 -15.947 -15.034 -29.854 1.00 0.00 H new ATOM 0 HA ARG A 161 -16.446 -17.791 -28.961 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -15.850 -17.684 -31.391 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -14.402 -16.778 -30.997 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -13.557 -18.690 -29.687 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -15.008 -19.596 -30.070 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -14.440 -19.347 -32.513 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -12.927 -18.602 -32.038 1.00 0.00 H new ATOM 0 HE ARG A 161 -13.172 -21.049 -30.614 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -13.060 -20.061 -33.995 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -12.058 -21.433 -34.478 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -11.854 -22.769 -31.235 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -11.381 -22.953 -32.928 1.00 0.00 H new ATOM 1505 N LYS A 162 -14.535 -17.840 -27.367 1.00 0.00 N ATOM 1506 CA LYS A 162 -13.443 -17.813 -26.399 1.00 0.00 C ATOM 1507 C LYS A 162 -12.128 -18.043 -27.101 1.00 0.00 C ATOM 1508 O LYS A 162 -11.906 -19.081 -27.731 1.00 0.00 O ATOM 1509 CB LYS A 162 -13.644 -18.920 -25.364 1.00 0.00 C ATOM 1510 CG LYS A 162 -12.547 -19.024 -24.311 1.00 0.00 C ATOM 1511 CD LYS A 162 -12.870 -20.105 -23.294 1.00 0.00 C ATOM 1512 CE LYS A 162 -11.797 -20.237 -22.220 1.00 0.00 C ATOM 1513 NZ LYS A 162 -10.531 -20.778 -22.778 1.00 0.00 N ATOM 0 H LYS A 162 -15.164 -18.638 -27.285 1.00 0.00 H new ATOM 0 HA LYS A 162 -13.435 -16.840 -25.908 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -14.596 -18.757 -24.860 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -13.719 -19.875 -25.885 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -11.595 -19.246 -24.793 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -12.432 -18.066 -23.804 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -13.826 -19.880 -22.822 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -12.985 -21.060 -23.808 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -11.610 -19.262 -21.770 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -12.155 -20.892 -21.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -10.248 -21.623 -22.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -10.673 -21.033 -23.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -9.785 -20.057 -22.707 1.00 0.00 H new ATOM 1527 N VAL A 163 -11.264 -17.073 -26.970 1.00 0.00 N ATOM 1528 CA VAL A 163 -9.945 -17.106 -27.541 1.00 0.00 C ATOM 1529 C VAL A 163 -8.905 -17.021 -26.443 1.00 0.00 C ATOM 1530 O VAL A 163 -7.704 -16.976 -26.708 1.00 0.00 O ATOM 1531 CB VAL A 163 -9.739 -15.945 -28.526 1.00 0.00 C ATOM 1532 CG1 VAL A 163 -10.755 -16.025 -29.670 1.00 0.00 C ATOM 1533 CG2 VAL A 163 -9.842 -14.618 -27.792 1.00 0.00 C ATOM 0 H VAL A 163 -11.463 -16.218 -26.451 1.00 0.00 H new ATOM 0 HA VAL A 163 -9.836 -18.046 -28.082 1.00 0.00 H new ATOM 0 HB VAL A 163 -8.742 -16.020 -28.961 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -10.594 -15.195 -30.358 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -10.629 -16.968 -30.203 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -11.765 -15.969 -29.264 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -9.695 -13.800 -28.497 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -10.828 -14.530 -27.335 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -9.077 -14.571 -27.017 1.00 0.00 H new ATOM 1543 N PHE A 164 -9.367 -17.043 -25.201 1.00 0.00 N ATOM 1544 CA PHE A 164 -8.533 -16.609 -24.085 1.00 0.00 C ATOM 1545 C PHE A 164 -8.392 -17.629 -22.985 1.00 0.00 C ATOM 1546 O PHE A 164 -9.214 -18.527 -22.828 1.00 0.00 O ATOM 1547 CB PHE A 164 -9.134 -15.342 -23.439 1.00 0.00 C ATOM 1548 CG PHE A 164 -10.544 -15.547 -22.892 1.00 0.00 C ATOM 1549 CD1 PHE A 164 -10.735 -16.098 -21.632 1.00 0.00 C ATOM 1550 CD2 PHE A 164 -11.663 -15.170 -23.624 1.00 0.00 C ATOM 1551 CE1 PHE A 164 -12.002 -16.282 -21.119 1.00 0.00 C ATOM 1552 CE2 PHE A 164 -12.942 -15.349 -23.108 1.00 0.00 C ATOM 1553 CZ PHE A 164 -13.108 -15.910 -21.857 1.00 0.00 C ATOM 0 H PHE A 164 -10.303 -17.353 -24.940 1.00 0.00 H new ATOM 0 HA PHE A 164 -7.549 -16.435 -24.520 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -8.483 -15.013 -22.629 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -9.153 -14.541 -24.178 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -9.877 -16.387 -21.044 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -11.538 -14.733 -24.604 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -12.129 -16.718 -20.139 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -13.804 -15.050 -23.685 1.00 0.00 H new ATOM 0 HZ PHE A 164 -14.100 -16.057 -21.457 1.00 0.00 H new ATOM 1563 N GLU A 165 -7.298 -17.476 -22.253 1.00 0.00 N ATOM 1564 CA GLU A 165 -6.992 -18.252 -21.082 1.00 0.00 C ATOM 1565 C GLU A 165 -6.490 -17.284 -20.007 1.00 0.00 C ATOM 1566 O GLU A 165 -5.867 -16.280 -20.324 1.00 0.00 O ATOM 1567 CB GLU A 165 -5.927 -19.309 -21.399 1.00 0.00 C ATOM 1568 CG GLU A 165 -6.411 -20.389 -22.345 1.00 0.00 C ATOM 1569 CD GLU A 165 -5.336 -21.385 -22.708 1.00 0.00 C ATOM 1570 OE1 GLU A 165 -4.188 -21.243 -22.227 1.00 0.00 O ATOM 1571 OE2 GLU A 165 -5.643 -22.323 -23.466 1.00 0.00 O ATOM 0 H GLU A 165 -6.582 -16.783 -22.473 1.00 0.00 H new ATOM 0 HA GLU A 165 -7.879 -18.781 -20.732 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -5.057 -18.818 -21.835 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -5.598 -19.772 -20.469 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -7.247 -20.917 -21.886 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -6.789 -19.923 -23.255 1.00 0.00 H new ATOM 1578 N LEU A 166 -6.791 -17.567 -18.770 1.00 0.00 N ATOM 1579 CA LEU A 166 -6.402 -16.704 -17.646 1.00 0.00 C ATOM 1580 C LEU A 166 -5.432 -17.436 -16.748 1.00 0.00 C ATOM 1581 O LEU A 166 -5.432 -18.668 -16.712 1.00 0.00 O ATOM 1582 CB LEU A 166 -7.581 -16.239 -16.801 1.00 0.00 C ATOM 1583 CG LEU A 166 -7.211 -15.216 -15.708 1.00 0.00 C ATOM 1584 CD1 LEU A 166 -7.331 -13.787 -16.191 1.00 0.00 C ATOM 1585 CD2 LEU A 166 -7.992 -15.452 -14.466 1.00 0.00 C ATOM 0 H LEU A 166 -7.313 -18.399 -18.493 1.00 0.00 H new ATOM 0 HA LEU A 166 -5.944 -15.820 -18.089 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -8.332 -15.798 -17.457 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -8.040 -17.108 -16.329 1.00 0.00 H new ATOM 0 HG LEU A 166 -6.159 -15.368 -15.469 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -7.060 -13.106 -15.384 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -6.662 -13.632 -17.037 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -8.358 -13.592 -16.500 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -7.710 -14.716 -13.713 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -9.056 -15.360 -14.682 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -7.783 -16.454 -14.090 1.00 0.00 H new ATOM 1597 N VAL A 167 -4.600 -16.679 -16.033 1.00 0.00 N ATOM 1598 CA VAL A 167 -3.609 -17.259 -15.172 1.00 0.00 C ATOM 1599 C VAL A 167 -4.262 -18.108 -14.040 1.00 0.00 C ATOM 1600 O VAL A 167 -3.759 -19.187 -13.726 1.00 0.00 O ATOM 1601 CB VAL A 167 -2.634 -16.190 -14.595 1.00 0.00 C ATOM 1602 CG1 VAL A 167 -1.823 -15.511 -15.695 1.00 0.00 C ATOM 1603 CG2 VAL A 167 -3.378 -15.160 -13.776 1.00 0.00 C ATOM 0 H VAL A 167 -4.605 -15.659 -16.044 1.00 0.00 H new ATOM 0 HA VAL A 167 -3.012 -17.933 -15.786 1.00 0.00 H new ATOM 0 HB VAL A 167 -1.936 -16.713 -13.941 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -1.155 -14.772 -15.252 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -1.235 -16.258 -16.228 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -2.499 -15.016 -16.393 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -2.672 -14.427 -13.386 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -4.113 -14.658 -14.404 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -3.886 -15.652 -12.946 1.00 0.00 H new ATOM 1613 N GLY A 168 -5.363 -17.634 -13.421 1.00 0.00 N ATOM 1614 CA GLY A 168 -6.047 -18.505 -12.453 1.00 0.00 C ATOM 1615 C GLY A 168 -6.626 -17.816 -11.228 1.00 0.00 C ATOM 1616 O GLY A 168 -7.521 -18.356 -10.590 1.00 0.00 O ATOM 0 H GLY A 168 -5.775 -16.712 -13.562 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -6.855 -19.024 -12.969 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -5.342 -19.266 -12.118 1.00 0.00 H new ATOM 1620 N GLU A 169 -6.145 -16.641 -10.894 1.00 0.00 N ATOM 1621 CA GLU A 169 -6.669 -15.931 -9.726 1.00 0.00 C ATOM 1622 C GLU A 169 -7.173 -14.553 -10.122 1.00 0.00 C ATOM 1623 O GLU A 169 -6.595 -13.554 -9.770 1.00 0.00 O ATOM 1624 CB GLU A 169 -5.588 -15.830 -8.648 1.00 0.00 C ATOM 1625 CG GLU A 169 -6.046 -15.216 -7.343 1.00 0.00 C ATOM 1626 CD GLU A 169 -4.955 -15.213 -6.314 1.00 0.00 C ATOM 1627 OE1 GLU A 169 -3.771 -15.253 -6.707 1.00 0.00 O ATOM 1628 OE2 GLU A 169 -5.267 -15.205 -5.103 1.00 0.00 O ATOM 0 H GLU A 169 -5.404 -16.154 -11.398 1.00 0.00 H new ATOM 0 HA GLU A 169 -7.511 -16.491 -9.319 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -5.201 -16.829 -8.447 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -4.759 -15.240 -9.039 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -6.381 -14.194 -7.520 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -6.903 -15.771 -6.962 1.00 0.00 H new ATOM 1635 N PRO A 170 -8.271 -14.496 -10.884 1.00 0.00 N ATOM 1636 CA PRO A 170 -8.780 -13.246 -11.439 1.00 0.00 C ATOM 1637 C PRO A 170 -9.320 -12.244 -10.405 1.00 0.00 C ATOM 1638 O PRO A 170 -9.474 -11.061 -10.705 1.00 0.00 O ATOM 1639 CB PRO A 170 -9.879 -13.686 -12.390 1.00 0.00 C ATOM 1640 CG PRO A 170 -10.325 -15.013 -11.902 1.00 0.00 C ATOM 1641 CD PRO A 170 -9.142 -15.643 -11.218 1.00 0.00 C ATOM 0 HA PRO A 170 -7.970 -12.694 -11.915 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -10.703 -12.973 -12.393 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -9.509 -13.749 -13.413 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -11.162 -14.910 -11.211 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -10.669 -15.634 -12.729 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -9.442 -16.190 -10.324 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -8.635 -16.353 -11.871 1.00 0.00 H new ATOM 1649 N SER A 171 -9.646 -12.721 -9.222 1.00 0.00 N ATOM 1650 CA SER A 171 -10.245 -11.877 -8.212 1.00 0.00 C ATOM 1651 C SER A 171 -9.193 -11.458 -7.195 1.00 0.00 C ATOM 1652 O SER A 171 -8.556 -12.305 -6.581 1.00 0.00 O ATOM 1653 CB SER A 171 -11.353 -12.645 -7.508 1.00 0.00 C ATOM 1654 OG SER A 171 -12.223 -13.254 -8.445 1.00 0.00 O ATOM 0 H SER A 171 -9.506 -13.690 -8.937 1.00 0.00 H new ATOM 0 HA SER A 171 -10.658 -10.986 -8.686 1.00 0.00 H new ATOM 0 HB2 SER A 171 -10.918 -13.407 -6.862 1.00 0.00 H new ATOM 0 HB3 SER A 171 -11.919 -11.969 -6.867 1.00 0.00 H new ATOM 0 HG SER A 171 -12.926 -13.743 -7.969 1.00 0.00 H new ATOM 1660 N ILE A 172 -9.012 -10.164 -7.024 1.00 0.00 N ATOM 1661 CA ILE A 172 -8.037 -9.650 -6.067 1.00 0.00 C ATOM 1662 C ILE A 172 -8.677 -8.647 -5.114 1.00 0.00 C ATOM 1663 O ILE A 172 -9.667 -8.009 -5.456 1.00 0.00 O ATOM 1664 CB ILE A 172 -6.834 -8.977 -6.776 1.00 0.00 C ATOM 1665 CG1 ILE A 172 -7.319 -7.801 -7.618 1.00 0.00 C ATOM 1666 CG2 ILE A 172 -6.115 -10.002 -7.648 1.00 0.00 C ATOM 1667 CD1 ILE A 172 -6.210 -6.922 -8.192 1.00 0.00 C ATOM 0 H ILE A 172 -9.525 -9.444 -7.533 1.00 0.00 H new ATOM 0 HA ILE A 172 -7.675 -10.508 -5.501 1.00 0.00 H new ATOM 0 HB ILE A 172 -6.135 -8.601 -6.029 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -7.921 -8.186 -8.441 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -7.975 -7.181 -7.007 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -5.270 -9.527 -8.146 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -5.756 -10.821 -7.025 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -6.805 -10.391 -8.397 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -6.651 -6.114 -8.775 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -5.620 -6.502 -7.377 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -5.566 -7.522 -8.834 1.00 0.00 H new ATOM 1679 N TYR A 173 -8.098 -8.495 -3.931 1.00 0.00 N ATOM 1680 CA TYR A 173 -8.600 -7.550 -2.949 1.00 0.00 C ATOM 1681 C TYR A 173 -7.469 -6.887 -2.195 1.00 0.00 C ATOM 1682 O TYR A 173 -6.367 -7.426 -2.096 1.00 0.00 O ATOM 1683 CB TYR A 173 -9.578 -8.252 -1.977 1.00 0.00 C ATOM 1684 CG TYR A 173 -9.020 -9.476 -1.255 1.00 0.00 C ATOM 1685 CD1 TYR A 173 -8.373 -9.358 -0.034 1.00 0.00 C ATOM 1686 CD2 TYR A 173 -9.162 -10.761 -1.797 1.00 0.00 C ATOM 1687 CE1 TYR A 173 -7.880 -10.473 0.627 1.00 0.00 C ATOM 1688 CE2 TYR A 173 -8.668 -11.879 -1.139 1.00 0.00 C ATOM 1689 CZ TYR A 173 -8.031 -11.729 0.068 1.00 0.00 C ATOM 1690 OH TYR A 173 -7.544 -12.839 0.725 1.00 0.00 O ATOM 0 H TYR A 173 -7.276 -9.018 -3.629 1.00 0.00 H new ATOM 0 HA TYR A 173 -9.142 -6.767 -3.479 1.00 0.00 H new ATOM 0 HB2 TYR A 173 -9.903 -7.528 -1.230 1.00 0.00 H new ATOM 0 HB3 TYR A 173 -10.464 -8.554 -2.535 1.00 0.00 H new ATOM 0 HD1 TYR A 173 -8.251 -8.381 0.410 1.00 0.00 H new ATOM 0 HD2 TYR A 173 -9.665 -10.884 -2.745 1.00 0.00 H new ATOM 0 HE1 TYR A 173 -7.379 -10.361 1.577 1.00 0.00 H new ATOM 0 HE2 TYR A 173 -8.784 -12.861 -1.574 1.00 0.00 H new ATOM 0 HH TYR A 173 -7.734 -13.642 0.196 1.00 0.00 H new ATOM 1700 N CYS A 174 -7.742 -5.715 -1.667 1.00 0.00 N ATOM 1701 CA CYS A 174 -6.753 -4.978 -0.888 1.00 0.00 C ATOM 1702 C CYS A 174 -6.749 -5.507 0.540 1.00 0.00 C ATOM 1703 O CYS A 174 -7.513 -5.076 1.380 1.00 0.00 O ATOM 1704 CB CYS A 174 -7.052 -3.462 -1.009 1.00 0.00 C ATOM 1705 SG CYS A 174 -5.620 -2.342 -0.822 1.00 0.00 S ATOM 0 H CYS A 174 -8.642 -5.244 -1.759 1.00 0.00 H new ATOM 0 HA CYS A 174 -5.742 -5.124 -1.267 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -7.506 -3.279 -1.983 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -7.795 -3.198 -0.256 1.00 0.00 H new ATOM 1710 N THR A 175 -5.912 -6.545 0.750 1.00 0.00 N ATOM 1711 CA THR A 175 -5.875 -7.302 2.012 1.00 0.00 C ATOM 1712 C THR A 175 -5.275 -6.455 3.137 1.00 0.00 C ATOM 1713 O THR A 175 -5.705 -6.504 4.284 1.00 0.00 O ATOM 1714 CB THR A 175 -5.002 -8.594 1.868 1.00 0.00 C ATOM 1715 OG1 THR A 175 -3.688 -8.371 2.387 1.00 0.00 O ATOM 1716 CG2 THR A 175 -4.794 -8.930 0.402 1.00 0.00 C ATOM 0 H THR A 175 -5.248 -6.878 0.051 1.00 0.00 H new ATOM 0 HA THR A 175 -6.904 -7.572 2.250 1.00 0.00 H new ATOM 0 HB THR A 175 -5.523 -9.389 2.402 1.00 0.00 H new ATOM 0 HG1 THR A 175 -3.155 -9.188 2.291 1.00 0.00 H new ATOM 0 HG21 THR A 175 -4.185 -9.830 0.318 1.00 0.00 H new ATOM 0 HG22 THR A 175 -5.760 -9.099 -0.073 1.00 0.00 H new ATOM 0 HG23 THR A 175 -4.287 -8.102 -0.093 1.00 0.00 H new ATOM 1724 N SER A 176 -4.313 -5.644 2.728 1.00 0.00 N ATOM 1725 CA SER A 176 -3.432 -4.823 3.564 1.00 0.00 C ATOM 1726 C SER A 176 -2.983 -5.467 4.909 1.00 0.00 C ATOM 1727 O SER A 176 -2.551 -4.756 5.818 1.00 0.00 O ATOM 1728 CB SER A 176 -4.052 -3.458 3.816 1.00 0.00 C ATOM 1729 OG SER A 176 -5.256 -3.564 4.525 1.00 0.00 O ATOM 0 H SER A 176 -4.107 -5.529 1.736 1.00 0.00 H new ATOM 0 HA SER A 176 -2.516 -4.727 2.981 1.00 0.00 H new ATOM 0 HB2 SER A 176 -3.352 -2.837 4.376 1.00 0.00 H new ATOM 0 HB3 SER A 176 -4.232 -2.958 2.865 1.00 0.00 H new ATOM 0 HG SER A 176 -6.008 -3.537 3.898 1.00 0.00 H new ATOM 1735 N ASN A 177 -3.091 -6.784 5.057 1.00 0.00 N ATOM 1736 CA ASN A 177 -2.701 -7.414 6.332 1.00 0.00 C ATOM 1737 C ASN A 177 -1.311 -8.079 6.279 1.00 0.00 C ATOM 1738 O ASN A 177 -0.887 -8.724 7.241 1.00 0.00 O ATOM 1739 CB ASN A 177 -3.765 -8.414 6.803 1.00 0.00 C ATOM 1740 CG ASN A 177 -5.067 -7.742 7.234 1.00 0.00 C ATOM 1741 OD1 ASN A 177 -5.005 -6.463 7.584 1.00 0.00 O flip ATOM 1742 ND2 ASN A 177 -6.124 -8.368 7.240 1.00 0.00 N flip ATOM 0 H ASN A 177 -3.433 -7.425 4.341 1.00 0.00 H new ATOM 0 HA ASN A 177 -2.632 -6.606 7.061 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -3.975 -9.118 5.998 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -3.368 -8.993 7.637 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -6.137 -9.350 6.965 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -6.989 -7.906 7.520 1.00 0.00 H new ATOM 1749 N ASP A 178 -0.612 -7.897 5.176 1.00 0.00 N ATOM 1750 CA ASP A 178 0.727 -8.471 4.966 1.00 0.00 C ATOM 1751 C ASP A 178 1.832 -7.569 5.494 1.00 0.00 C ATOM 1752 O ASP A 178 1.560 -6.560 6.143 1.00 0.00 O ATOM 1753 CB ASP A 178 0.969 -8.886 3.508 1.00 0.00 C ATOM 1754 CG ASP A 178 0.182 -10.145 3.127 1.00 0.00 C ATOM 1755 OD1 ASP A 178 -0.310 -10.845 4.039 1.00 0.00 O ATOM 1756 OD2 ASP A 178 0.095 -10.455 1.929 1.00 0.00 O ATOM 0 H ASP A 178 -0.949 -7.345 4.387 1.00 0.00 H new ATOM 0 HA ASP A 178 0.760 -9.386 5.557 1.00 0.00 H new ATOM 0 HB2 ASP A 178 0.684 -8.067 2.847 1.00 0.00 H new ATOM 0 HB3 ASP A 178 2.033 -9.064 3.354 1.00 0.00 H new ATOM 1761 N ASP A 179 3.085 -7.955 5.225 1.00 0.00 N ATOM 1762 CA ASP A 179 4.267 -7.246 5.739 1.00 0.00 C ATOM 1763 C ASP A 179 4.319 -5.805 5.252 1.00 0.00 C ATOM 1764 O ASP A 179 4.696 -4.911 6.016 1.00 0.00 O ATOM 1765 CB ASP A 179 5.541 -7.974 5.320 1.00 0.00 C ATOM 1766 CG ASP A 179 6.759 -7.448 6.040 1.00 0.00 C ATOM 1767 OD1 ASP A 179 6.818 -7.590 7.290 1.00 0.00 O ATOM 1768 OD2 ASP A 179 7.672 -6.926 5.371 1.00 0.00 O ATOM 0 H ASP A 179 3.310 -8.765 4.647 1.00 0.00 H new ATOM 0 HA ASP A 179 4.192 -7.232 6.826 1.00 0.00 H new ATOM 0 HB2 ASP A 179 5.433 -9.039 5.523 1.00 0.00 H new ATOM 0 HB3 ASP A 179 5.682 -7.867 4.244 1.00 0.00 H new ATOM 1773 N GLN A 180 3.960 -5.555 4.003 1.00 0.00 N ATOM 1774 CA GLN A 180 3.849 -4.193 3.571 1.00 0.00 C ATOM 1775 C GLN A 180 2.373 -3.849 3.623 1.00 0.00 C ATOM 1776 O GLN A 180 1.548 -4.538 3.034 1.00 0.00 O ATOM 1777 CB GLN A 180 4.441 -3.991 2.178 1.00 0.00 C ATOM 1778 CG GLN A 180 4.383 -2.549 1.700 1.00 0.00 C ATOM 1779 CD GLN A 180 5.206 -1.613 2.548 1.00 0.00 C ATOM 1780 OE1 GLN A 180 6.254 -1.968 3.048 1.00 0.00 O ATOM 1781 NE2 GLN A 180 4.734 -0.395 2.693 1.00 0.00 N ATOM 0 H GLN A 180 3.749 -6.261 3.298 1.00 0.00 H new ATOM 0 HA GLN A 180 4.420 -3.528 4.219 1.00 0.00 H new ATOM 0 HB2 GLN A 180 5.479 -4.323 2.181 1.00 0.00 H new ATOM 0 HB3 GLN A 180 3.906 -4.623 1.469 1.00 0.00 H new ATOM 0 HG2 GLN A 180 4.734 -2.500 0.669 1.00 0.00 H new ATOM 0 HG3 GLN A 180 3.346 -2.213 1.700 1.00 0.00 H new ATOM 0 HE21 GLN A 180 3.849 -0.136 2.257 1.00 0.00 H new ATOM 0 HE22 GLN A 180 5.252 0.291 3.242 1.00 0.00 H new ATOM 1790 N VAL A 181 2.064 -2.784 4.330 1.00 0.00 N ATOM 1791 CA VAL A 181 0.688 -2.482 4.710 1.00 0.00 C ATOM 1792 C VAL A 181 -0.283 -2.206 3.537 1.00 0.00 C ATOM 1793 O VAL A 181 -1.370 -2.706 3.538 1.00 0.00 O ATOM 1794 CB VAL A 181 0.626 -1.320 5.745 1.00 0.00 C ATOM 1795 CG1 VAL A 181 1.135 -0.019 5.171 1.00 0.00 C ATOM 1796 CG2 VAL A 181 -0.761 -1.169 6.334 1.00 0.00 C ATOM 0 H VAL A 181 2.749 -2.103 4.659 1.00 0.00 H new ATOM 0 HA VAL A 181 0.333 -3.406 5.166 1.00 0.00 H new ATOM 0 HB VAL A 181 1.297 -1.588 6.561 1.00 0.00 H new ATOM 0 HG11 VAL A 181 1.073 0.762 5.929 1.00 0.00 H new ATOM 0 HG12 VAL A 181 2.172 -0.140 4.859 1.00 0.00 H new ATOM 0 HG13 VAL A 181 0.528 0.261 4.310 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -0.764 -0.348 7.052 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -1.474 -0.957 5.537 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -1.045 -2.093 6.838 1.00 0.00 H new ATOM 1806 N GLY A 182 0.114 -1.443 2.539 1.00 0.00 N ATOM 1807 CA GLY A 182 -0.863 -1.101 1.486 1.00 0.00 C ATOM 1808 C GLY A 182 -0.707 -1.904 0.208 1.00 0.00 C ATOM 1809 O GLY A 182 -0.145 -1.415 -0.763 1.00 0.00 O ATOM 0 H GLY A 182 1.051 -1.058 2.421 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -1.869 -1.253 1.877 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -0.769 -0.041 1.250 1.00 0.00 H new ATOM 1813 N ILE A 183 -1.194 -3.130 0.210 1.00 0.00 N ATOM 1814 CA ILE A 183 -1.108 -3.987 -0.965 1.00 0.00 C ATOM 1815 C ILE A 183 -2.427 -4.662 -1.366 1.00 0.00 C ATOM 1816 O ILE A 183 -3.360 -4.787 -0.572 1.00 0.00 O ATOM 1817 CB ILE A 183 -0.017 -5.063 -0.842 1.00 0.00 C ATOM 1818 CG1 ILE A 183 -0.287 -5.962 0.360 1.00 0.00 C ATOM 1819 CG2 ILE A 183 1.370 -4.440 -0.790 1.00 0.00 C ATOM 1820 CD1 ILE A 183 -0.176 -7.427 0.061 1.00 0.00 C ATOM 0 H ILE A 183 -1.655 -3.559 1.012 1.00 0.00 H new ATOM 0 HA ILE A 183 -0.843 -3.288 -1.758 1.00 0.00 H new ATOM 0 HB ILE A 183 -0.047 -5.688 -1.734 1.00 0.00 H new ATOM 0 HG12 ILE A 183 0.415 -5.709 1.155 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -1.287 -5.754 0.740 1.00 0.00 H new ATOM 0 HG21 ILE A 183 2.119 -5.227 -0.703 1.00 0.00 H new ATOM 0 HG22 ILE A 183 1.547 -3.870 -1.702 1.00 0.00 H new ATOM 0 HG23 ILE A 183 1.439 -3.777 0.072 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -0.382 -8.000 0.965 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -0.897 -7.696 -0.711 1.00 0.00 H new ATOM 0 HD13 ILE A 183 0.832 -7.652 -0.289 1.00 0.00 H new ATOM 1832 N TRP A 184 -2.455 -5.113 -2.606 1.00 0.00 N ATOM 1833 CA TRP A 184 -3.543 -5.915 -3.152 1.00 0.00 C ATOM 1834 C TRP A 184 -3.125 -7.366 -3.090 1.00 0.00 C ATOM 1835 O TRP A 184 -1.964 -7.662 -2.830 1.00 0.00 O ATOM 1836 CB TRP A 184 -3.851 -5.565 -4.617 1.00 0.00 C ATOM 1837 CG TRP A 184 -4.542 -4.249 -4.854 1.00 0.00 C ATOM 1838 CD1 TRP A 184 -3.953 -3.046 -5.100 1.00 0.00 C ATOM 1839 CD2 TRP A 184 -5.968 -4.023 -4.948 1.00 0.00 C ATOM 1840 NE1 TRP A 184 -4.918 -2.081 -5.321 1.00 0.00 N ATOM 1841 CE2 TRP A 184 -6.153 -2.654 -5.228 1.00 0.00 C ATOM 1842 CE3 TRP A 184 -7.104 -4.841 -4.811 1.00 0.00 C ATOM 1843 CZ2 TRP A 184 -7.416 -2.085 -5.377 1.00 0.00 C ATOM 1844 CZ3 TRP A 184 -8.361 -4.264 -4.963 1.00 0.00 C ATOM 1845 CH2 TRP A 184 -8.499 -2.900 -5.243 1.00 0.00 C ATOM 0 H TRP A 184 -1.710 -4.931 -3.278 1.00 0.00 H new ATOM 0 HA TRP A 184 -4.440 -5.716 -2.566 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -2.914 -5.565 -5.174 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -4.471 -6.358 -5.036 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -2.887 -2.871 -5.120 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -4.736 -1.098 -5.522 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -7.003 -5.894 -4.593 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -7.532 -1.033 -5.592 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -9.244 -4.878 -4.863 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -9.489 -2.483 -5.356 1.00 0.00 H new ATOM 1856 N SER A 185 -4.064 -8.266 -3.290 1.00 0.00 N ATOM 1857 CA SER A 185 -3.777 -9.686 -3.247 1.00 0.00 C ATOM 1858 C SER A 185 -2.716 -10.031 -4.310 1.00 0.00 C ATOM 1859 O SER A 185 -1.795 -10.813 -4.062 1.00 0.00 O ATOM 1860 CB SER A 185 -5.053 -10.471 -3.508 1.00 0.00 C ATOM 1861 OG SER A 185 -6.088 -10.075 -2.611 1.00 0.00 O ATOM 0 H SER A 185 -5.039 -8.039 -3.485 1.00 0.00 H new ATOM 0 HA SER A 185 -3.392 -9.951 -2.262 1.00 0.00 H new ATOM 0 HB2 SER A 185 -5.378 -10.313 -4.536 1.00 0.00 H new ATOM 0 HB3 SER A 185 -4.858 -11.537 -3.396 1.00 0.00 H new ATOM 0 HG SER A 185 -5.991 -9.123 -2.399 1.00 0.00 H new ATOM 1867 N GLY A 186 -2.863 -9.436 -5.487 1.00 0.00 N ATOM 1868 CA GLY A 186 -1.908 -9.631 -6.538 1.00 0.00 C ATOM 1869 C GLY A 186 -2.129 -8.669 -7.688 1.00 0.00 C ATOM 1870 O GLY A 186 -3.225 -8.136 -7.835 1.00 0.00 O ATOM 0 H GLY A 186 -3.638 -8.817 -5.725 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -0.901 -9.499 -6.143 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -1.975 -10.656 -6.904 1.00 0.00 H new ATOM 1874 N PRO A 187 -1.095 -8.407 -8.506 1.00 0.00 N ATOM 1875 CA PRO A 187 -1.227 -7.566 -9.696 1.00 0.00 C ATOM 1876 C PRO A 187 -2.212 -8.197 -10.665 1.00 0.00 C ATOM 1877 O PRO A 187 -2.295 -9.425 -10.723 1.00 0.00 O ATOM 1878 CB PRO A 187 0.175 -7.577 -10.318 1.00 0.00 C ATOM 1879 CG PRO A 187 1.088 -8.068 -9.253 1.00 0.00 C ATOM 1880 CD PRO A 187 0.273 -8.912 -8.329 1.00 0.00 C ATOM 0 HA PRO A 187 -1.585 -6.563 -9.465 1.00 0.00 H new ATOM 0 HB2 PRO A 187 0.209 -8.227 -11.192 1.00 0.00 H new ATOM 0 HB3 PRO A 187 0.463 -6.580 -10.650 1.00 0.00 H new ATOM 0 HG2 PRO A 187 1.905 -8.647 -9.683 1.00 0.00 H new ATOM 0 HG3 PRO A 187 1.537 -7.233 -8.716 1.00 0.00 H new ATOM 0 HD2 PRO A 187 0.345 -9.969 -8.585 1.00 0.00 H new ATOM 0 HD3 PRO A 187 0.606 -8.810 -7.296 1.00 0.00 H new ATOM 1888 N ALA A 188 -2.974 -7.358 -11.390 1.00 0.00 N ATOM 1889 CA ALA A 188 -3.973 -7.822 -12.373 1.00 0.00 C ATOM 1890 C ALA A 188 -3.531 -9.086 -13.096 1.00 0.00 C ATOM 1891 O ALA A 188 -2.588 -9.058 -13.900 1.00 0.00 O ATOM 1892 CB ALA A 188 -4.283 -6.727 -13.396 1.00 0.00 C ATOM 0 H ALA A 188 -2.916 -6.343 -11.312 1.00 0.00 H new ATOM 0 HA ALA A 188 -4.876 -8.057 -11.809 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -5.021 -7.094 -14.109 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -4.678 -5.851 -12.882 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -3.370 -6.456 -13.926 1.00 0.00 H new ATOM 1898 N PRO A 189 -4.206 -10.219 -12.802 1.00 0.00 N ATOM 1899 CA PRO A 189 -3.924 -11.497 -13.432 1.00 0.00 C ATOM 1900 C PRO A 189 -4.183 -11.396 -14.892 1.00 0.00 C ATOM 1901 O PRO A 189 -5.094 -10.702 -15.305 1.00 0.00 O ATOM 1902 CB PRO A 189 -4.878 -12.469 -12.770 1.00 0.00 C ATOM 1903 CG PRO A 189 -5.354 -11.768 -11.552 1.00 0.00 C ATOM 1904 CD PRO A 189 -5.331 -10.325 -11.873 1.00 0.00 C ATOM 0 HA PRO A 189 -2.888 -11.815 -13.316 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -5.708 -12.720 -13.431 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -4.377 -13.404 -12.518 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -6.360 -12.092 -11.284 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -4.711 -11.988 -10.700 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -6.265 -9.997 -12.329 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -5.180 -9.715 -10.983 1.00 0.00 H new ATOM 1912 N GLN A 190 -3.451 -12.102 -15.683 1.00 0.00 N ATOM 1913 CA GLN A 190 -3.479 -11.785 -17.072 1.00 0.00 C ATOM 1914 C GLN A 190 -3.778 -12.932 -17.971 1.00 0.00 C ATOM 1915 O GLN A 190 -3.644 -14.088 -17.604 1.00 0.00 O ATOM 1916 CB GLN A 190 -2.234 -11.018 -17.470 1.00 0.00 C ATOM 1917 CG GLN A 190 -0.954 -11.718 -17.117 1.00 0.00 C ATOM 1918 CD GLN A 190 0.265 -10.931 -17.514 1.00 0.00 C ATOM 1919 OE1 GLN A 190 0.271 -9.697 -17.494 1.00 0.00 O ATOM 1920 NE2 GLN A 190 1.300 -11.631 -17.886 1.00 0.00 N ATOM 0 H GLN A 190 -2.846 -12.876 -15.408 1.00 0.00 H new ATOM 0 HA GLN A 190 -4.339 -11.131 -17.217 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -2.256 -10.841 -18.545 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -2.249 -10.042 -16.985 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -0.929 -11.902 -16.043 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -0.929 -12.691 -17.608 1.00 0.00 H new ATOM 0 HE21 GLN A 190 1.253 -12.650 -17.888 1.00 0.00 H new ATOM 0 HE22 GLN A 190 2.157 -11.160 -18.175 1.00 0.00 H new ATOM 1929 N CYS A 191 -4.232 -12.585 -19.150 1.00 0.00 N ATOM 1930 CA CYS A 191 -4.759 -13.531 -20.086 1.00 0.00 C ATOM 1931 C CYS A 191 -3.606 -14.243 -20.834 1.00 0.00 C ATOM 1932 O CYS A 191 -3.364 -14.015 -22.021 1.00 0.00 O ATOM 1933 CB CYS A 191 -5.698 -12.738 -21.014 1.00 0.00 C ATOM 1934 SG CYS A 191 -6.987 -11.877 -20.000 1.00 0.00 S ATOM 0 H CYS A 191 -4.243 -11.622 -19.486 1.00 0.00 H new ATOM 0 HA CYS A 191 -5.321 -14.331 -19.604 1.00 0.00 H new ATOM 0 HB2 CYS A 191 -5.127 -12.010 -21.590 1.00 0.00 H new ATOM 0 HB3 CYS A 191 -6.172 -13.410 -21.730 1.00 0.00 H new ATOM 1939 N ILE A 192 -2.890 -15.081 -20.079 1.00 0.00 N ATOM 1940 CA ILE A 192 -1.809 -15.914 -20.587 1.00 0.00 C ATOM 1941 C ILE A 192 -2.313 -17.308 -20.993 1.00 0.00 C ATOM 1942 O ILE A 192 -2.569 -18.137 -20.087 1.00 0.00 O ATOM 1943 CB ILE A 192 -0.668 -16.022 -19.528 1.00 0.00 C ATOM 1944 CG1 ILE A 192 -0.048 -14.648 -19.273 1.00 0.00 C ATOM 1945 CG2 ILE A 192 0.391 -17.045 -19.913 1.00 0.00 C ATOM 1946 CD1 ILE A 192 0.615 -14.032 -20.502 1.00 0.00 C ATOM 0 H ILE A 192 -3.053 -15.198 -19.079 1.00 0.00 H new ATOM 0 HA ILE A 192 -1.411 -15.439 -21.484 1.00 0.00 H new ATOM 0 HB ILE A 192 -1.116 -16.380 -18.601 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -0.823 -13.972 -18.913 1.00 0.00 H new ATOM 0 HG13 ILE A 192 0.693 -14.736 -18.478 1.00 0.00 H new ATOM 0 HG21 ILE A 192 1.161 -17.080 -19.142 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -0.071 -18.028 -20.009 1.00 0.00 H new ATOM 0 HG23 ILE A 192 0.842 -16.761 -20.864 1.00 0.00 H new ATOM 0 HD11 ILE A 192 1.031 -13.059 -20.242 1.00 0.00 H new ATOM 0 HD12 ILE A 192 1.414 -14.687 -20.851 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -0.126 -13.910 -21.292 1.00 0.00 H new