USER MOD reduce.3.24.130724 H: found=0, std=0, add=797, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 795 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 56 CYS SG : rot 47:sc= 0.584 USER MOD Set 1.2: A 80 SER OG : rot 109:sc= -0.101 USER MOD Set 2.1: A 47 THR OG1 : rot 180:sc= 0.493 USER MOD Set 2.2: A 93 ASN : amide:sc= -1.99! K(o=-1.5!,f=0.91) USER MOD Set 3.1: A 28 HIS : no HD1:sc= -0.932 K(o=-0.96,f=-2.1) USER MOD Set 3.2: A 30 TYR OH : rot 180:sc= -0.029 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 HIS : no HE2:sc= -1.69! C(o=-1.7!,f=-3.8!) USER MOD Single : A 13 ASN : amide:sc= -12.2! C(o=-12!,f=-17!) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot -84:sc= 0.8 USER MOD Single : A 29 CYS SG : rot 33:sc= 0.187 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 ASN : amide:sc= -1.27! K(o=-1.3!,f=-2.2) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= -1.69 X(o=-1.7,f=-2.1!) USER MOD Single : A 46 MET CE :methyl -109:sc= -0.968 (180deg=-4.87!) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot -89:sc= -0.195 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 157:sc= -0.0832 (180deg=-0.436) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 72 GLN : amide:sc= 0.732 K(o=0.73,f=0) USER MOD Single : A 75 GLN : amide:sc= -0.0926 X(o=-0.093,f=-0.093) USER MOD Single : A 77 SER OG : rot 42:sc= 0.174 USER MOD Single : A 79 SER OG : rot 76:sc= 0.118 USER MOD Single : A 85 ASN : amide:sc= -0.936 K(o=-0.94,f=-0.15) USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 97 SER OG : rot 180:sc= -0.911 USER MOD Single : A 102 LYS NZ :NH3+ -155:sc= -0.243 (180deg=-1.13) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 66 N PRO A 8 9.790 -4.284 6.523 1.00 0.00 N ATOM 67 CA PRO A 8 8.884 -5.367 6.918 1.00 0.00 C ATOM 68 C PRO A 8 8.921 -6.539 5.943 1.00 0.00 C ATOM 69 O PRO A 8 9.561 -6.467 4.893 1.00 0.00 O ATOM 70 CB PRO A 8 7.506 -4.701 6.900 1.00 0.00 C ATOM 71 CG PRO A 8 7.643 -3.571 5.939 1.00 0.00 C ATOM 72 CD PRO A 8 9.061 -3.087 6.069 1.00 0.00 C ATOM 0 HA PRO A 8 9.155 -5.792 7.884 1.00 0.00 H new ATOM 0 HB2 PRO A 8 6.733 -5.400 6.581 1.00 0.00 H new ATOM 0 HB3 PRO A 8 7.225 -4.346 7.891 1.00 0.00 H new ATOM 0 HG2 PRO A 8 7.434 -3.897 4.920 1.00 0.00 H new ATOM 0 HG3 PRO A 8 6.936 -2.774 6.170 1.00 0.00 H new ATOM 0 HD2 PRO A 8 9.448 -2.717 5.120 1.00 0.00 H new ATOM 0 HD3 PRO A 8 9.143 -2.271 6.786 1.00 0.00 H new ATOM 80 N LYS A 9 8.231 -7.618 6.295 1.00 0.00 N ATOM 81 CA LYS A 9 8.184 -8.806 5.451 1.00 0.00 C ATOM 82 C LYS A 9 7.093 -8.678 4.392 1.00 0.00 C ATOM 83 O LYS A 9 7.235 -9.181 3.278 1.00 0.00 O ATOM 84 CB LYS A 9 7.938 -10.053 6.303 1.00 0.00 C ATOM 85 CG LYS A 9 9.174 -10.541 7.039 1.00 0.00 C ATOM 86 CD LYS A 9 9.450 -9.707 8.279 1.00 0.00 C ATOM 87 CE LYS A 9 10.517 -10.347 9.155 1.00 0.00 C ATOM 88 NZ LYS A 9 10.366 -9.961 10.585 1.00 0.00 N ATOM 0 H LYS A 9 7.696 -7.694 7.160 1.00 0.00 H new ATOM 0 HA LYS A 9 9.146 -8.901 4.947 1.00 0.00 H new ATOM 0 HB2 LYS A 9 7.154 -9.838 7.029 1.00 0.00 H new ATOM 0 HB3 LYS A 9 7.567 -10.853 5.662 1.00 0.00 H new ATOM 0 HG2 LYS A 9 9.041 -11.585 7.324 1.00 0.00 H new ATOM 0 HG3 LYS A 9 10.035 -10.500 6.372 1.00 0.00 H new ATOM 0 HD2 LYS A 9 9.771 -8.708 7.983 1.00 0.00 H new ATOM 0 HD3 LYS A 9 8.530 -9.589 8.852 1.00 0.00 H new ATOM 0 HE2 LYS A 9 10.459 -11.432 9.064 1.00 0.00 H new ATOM 0 HE3 LYS A 9 11.504 -10.049 8.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 11.112 -10.417 11.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 10.447 -8.928 10.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 9.434 -10.267 10.931 1.00 0.00 H new ATOM 102 N ILE A 10 6.007 -8.001 4.748 1.00 0.00 N ATOM 103 CA ILE A 10 4.894 -7.805 3.827 1.00 0.00 C ATOM 104 C ILE A 10 5.020 -6.478 3.087 1.00 0.00 C ATOM 105 O ILE A 10 5.366 -5.455 3.679 1.00 0.00 O ATOM 106 CB ILE A 10 3.541 -7.843 4.563 1.00 0.00 C ATOM 107 CG1 ILE A 10 3.692 -7.294 5.983 1.00 0.00 C ATOM 108 CG2 ILE A 10 2.995 -9.262 4.593 1.00 0.00 C ATOM 109 CD1 ILE A 10 4.159 -8.327 6.984 1.00 0.00 C ATOM 0 H ILE A 10 5.874 -7.579 5.667 1.00 0.00 H new ATOM 0 HA ILE A 10 4.931 -8.624 3.109 1.00 0.00 H new ATOM 0 HB ILE A 10 2.833 -7.213 4.024 1.00 0.00 H new ATOM 0 HG12 ILE A 10 4.401 -6.466 5.970 1.00 0.00 H new ATOM 0 HG13 ILE A 10 2.735 -6.889 6.311 1.00 0.00 H new ATOM 0 HG21 ILE A 10 2.039 -9.273 5.116 1.00 0.00 H new ATOM 0 HG22 ILE A 10 2.855 -9.619 3.573 1.00 0.00 H new ATOM 0 HG23 ILE A 10 3.700 -9.912 5.111 1.00 0.00 H new ATOM 0 HD11 ILE A 10 4.244 -7.867 7.969 1.00 0.00 H new ATOM 0 HD12 ILE A 10 3.439 -9.144 7.026 1.00 0.00 H new ATOM 0 HD13 ILE A 10 5.131 -8.715 6.680 1.00 0.00 H new ATOM 121 N HIS A 11 4.736 -6.501 1.789 1.00 0.00 N ATOM 122 CA HIS A 11 4.815 -5.299 0.967 1.00 0.00 C ATOM 123 C HIS A 11 3.639 -5.224 -0.002 1.00 0.00 C ATOM 124 O HIS A 11 3.119 -6.249 -0.444 1.00 0.00 O ATOM 125 CB HIS A 11 6.132 -5.272 0.191 1.00 0.00 C ATOM 126 CG HIS A 11 6.141 -6.172 -1.007 1.00 0.00 C ATOM 127 ND1 HIS A 11 5.789 -5.746 -2.270 1.00 0.00 N ATOM 128 CD2 HIS A 11 6.462 -7.481 -1.128 1.00 0.00 C ATOM 129 CE1 HIS A 11 5.893 -6.755 -3.117 1.00 0.00 C ATOM 130 NE2 HIS A 11 6.299 -7.819 -2.449 1.00 0.00 N ATOM 0 H HIS A 11 4.449 -7.339 1.284 1.00 0.00 H new ATOM 0 HA HIS A 11 4.773 -4.434 1.629 1.00 0.00 H new ATOM 0 HB2 HIS A 11 6.333 -4.250 -0.131 1.00 0.00 H new ATOM 0 HB3 HIS A 11 6.943 -5.562 0.859 1.00 0.00 H new ATOM 0 HD1 HIS A 11 5.494 -4.800 -2.513 1.00 0.00 H new ATOM 0 HD2 HIS A 11 6.786 -8.137 -0.334 1.00 0.00 H new ATOM 0 HE1 HIS A 11 5.682 -6.716 -4.175 1.00 0.00 H new ATOM 138 N PHE A 12 3.223 -4.004 -0.327 1.00 0.00 N ATOM 139 CA PHE A 12 2.107 -3.796 -1.242 1.00 0.00 C ATOM 140 C PHE A 12 2.579 -3.830 -2.693 1.00 0.00 C ATOM 141 O PHE A 12 3.751 -3.594 -2.981 1.00 0.00 O ATOM 142 CB PHE A 12 1.421 -2.460 -0.948 1.00 0.00 C ATOM 143 CG PHE A 12 0.387 -2.543 0.138 1.00 0.00 C ATOM 144 CD1 PHE A 12 -0.779 -3.267 -0.052 1.00 0.00 C ATOM 145 CD2 PHE A 12 0.580 -1.898 1.348 1.00 0.00 C ATOM 146 CE1 PHE A 12 -1.733 -3.346 0.945 1.00 0.00 C ATOM 147 CE2 PHE A 12 -0.370 -1.973 2.349 1.00 0.00 C ATOM 148 CZ PHE A 12 -1.528 -2.697 2.147 1.00 0.00 C ATOM 0 H PHE A 12 3.642 -3.145 0.030 1.00 0.00 H new ATOM 0 HA PHE A 12 1.392 -4.605 -1.092 1.00 0.00 H new ATOM 0 HB2 PHE A 12 2.177 -1.728 -0.664 1.00 0.00 H new ATOM 0 HB3 PHE A 12 0.950 -2.094 -1.860 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -0.944 -3.776 -0.990 1.00 0.00 H new ATOM 0 HD2 PHE A 12 1.484 -1.330 1.511 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -2.637 -3.914 0.784 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -0.207 -1.466 3.288 1.00 0.00 H new ATOM 0 HZ PHE A 12 -2.272 -2.756 2.927 1.00 0.00 H new ATOM 158 N ASN A 13 1.656 -4.126 -3.602 1.00 0.00 N ATOM 159 CA ASN A 13 1.977 -4.192 -5.023 1.00 0.00 C ATOM 160 C ASN A 13 2.526 -2.858 -5.520 1.00 0.00 C ATOM 161 O ASN A 13 3.305 -2.811 -6.471 1.00 0.00 O ATOM 162 CB ASN A 13 0.736 -4.578 -5.830 1.00 0.00 C ATOM 163 CG ASN A 13 -0.518 -3.889 -5.327 1.00 0.00 C ATOM 164 OD1 ASN A 13 -0.450 -2.967 -4.515 1.00 0.00 O ATOM 165 ND2 ASN A 13 -1.672 -4.335 -5.810 1.00 0.00 N ATOM 0 H ASN A 13 0.680 -4.324 -3.380 1.00 0.00 H new ATOM 0 HA ASN A 13 2.744 -4.954 -5.161 1.00 0.00 H new ATOM 0 HB2 ASN A 13 0.893 -4.321 -6.878 1.00 0.00 H new ATOM 0 HB3 ASN A 13 0.597 -5.658 -5.784 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -2.549 -3.910 -5.509 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -1.681 -5.102 -6.482 1.00 0.00 H new ATOM 172 N PHE A 14 2.113 -1.776 -4.868 1.00 0.00 N ATOM 173 CA PHE A 14 2.563 -0.440 -5.243 1.00 0.00 C ATOM 174 C PHE A 14 2.876 0.396 -4.006 1.00 0.00 C ATOM 175 O PHE A 14 2.284 0.199 -2.945 1.00 0.00 O ATOM 176 CB PHE A 14 1.498 0.261 -6.090 1.00 0.00 C ATOM 177 CG PHE A 14 0.095 -0.153 -5.750 1.00 0.00 C ATOM 178 CD1 PHE A 14 -0.567 0.415 -4.673 1.00 0.00 C ATOM 179 CD2 PHE A 14 -0.563 -1.108 -6.508 1.00 0.00 C ATOM 180 CE1 PHE A 14 -1.858 0.036 -4.358 1.00 0.00 C ATOM 181 CE2 PHE A 14 -1.854 -1.491 -6.198 1.00 0.00 C ATOM 182 CZ PHE A 14 -2.503 -0.918 -5.122 1.00 0.00 C ATOM 0 H PHE A 14 1.468 -1.798 -4.078 1.00 0.00 H new ATOM 0 HA PHE A 14 3.475 -0.543 -5.831 1.00 0.00 H new ATOM 0 HB2 PHE A 14 1.592 1.339 -5.959 1.00 0.00 H new ATOM 0 HB3 PHE A 14 1.686 0.050 -7.143 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -0.068 1.162 -4.073 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -0.061 -1.559 -7.351 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -2.363 0.485 -3.515 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -2.355 -2.238 -6.796 1.00 0.00 H new ATOM 0 HZ PHE A 14 -3.512 -1.215 -4.878 1.00 0.00 H new ATOM 192 N GLU A 15 3.812 1.328 -4.150 1.00 0.00 N ATOM 193 CA GLU A 15 4.205 2.193 -3.044 1.00 0.00 C ATOM 194 C GLU A 15 3.247 3.373 -2.908 1.00 0.00 C ATOM 195 O GLU A 15 3.030 3.888 -1.810 1.00 0.00 O ATOM 196 CB GLU A 15 5.634 2.703 -3.248 1.00 0.00 C ATOM 197 CG GLU A 15 6.129 3.593 -2.121 1.00 0.00 C ATOM 198 CD GLU A 15 7.545 4.087 -2.347 1.00 0.00 C ATOM 199 OE1 GLU A 15 8.424 3.250 -2.643 1.00 0.00 O ATOM 200 OE2 GLU A 15 7.774 5.308 -2.227 1.00 0.00 O ATOM 0 H GLU A 15 4.312 1.504 -5.021 1.00 0.00 H new ATOM 0 HA GLU A 15 4.164 1.606 -2.126 1.00 0.00 H new ATOM 0 HB2 GLU A 15 6.305 1.850 -3.347 1.00 0.00 H new ATOM 0 HB3 GLU A 15 5.683 3.257 -4.185 1.00 0.00 H new ATOM 0 HG2 GLU A 15 5.462 4.449 -2.019 1.00 0.00 H new ATOM 0 HG3 GLU A 15 6.086 3.041 -1.182 1.00 0.00 H new ATOM 207 N LEU A 16 2.677 3.796 -4.031 1.00 0.00 N ATOM 208 CA LEU A 16 1.742 4.916 -4.039 1.00 0.00 C ATOM 209 C LEU A 16 0.536 4.611 -4.922 1.00 0.00 C ATOM 210 O LEU A 16 0.683 4.164 -6.060 1.00 0.00 O ATOM 211 CB LEU A 16 2.440 6.185 -4.531 1.00 0.00 C ATOM 212 CG LEU A 16 1.560 7.430 -4.655 1.00 0.00 C ATOM 213 CD1 LEU A 16 0.613 7.297 -5.838 1.00 0.00 C ATOM 214 CD2 LEU A 16 0.781 7.663 -3.369 1.00 0.00 C ATOM 0 H LEU A 16 2.846 3.381 -4.947 1.00 0.00 H new ATOM 0 HA LEU A 16 1.392 5.073 -3.019 1.00 0.00 H new ATOM 0 HB2 LEU A 16 3.261 6.411 -3.851 1.00 0.00 H new ATOM 0 HB3 LEU A 16 2.882 5.978 -5.506 1.00 0.00 H new ATOM 0 HG LEU A 16 2.204 8.292 -4.826 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -0.006 8.192 -5.911 1.00 0.00 H new ATOM 0 HD12 LEU A 16 1.191 7.179 -6.755 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -0.026 6.425 -5.697 1.00 0.00 H new ATOM 0 HD21 LEU A 16 0.161 8.553 -3.476 1.00 0.00 H new ATOM 0 HD22 LEU A 16 0.146 6.800 -3.167 1.00 0.00 H new ATOM 0 HD23 LEU A 16 1.477 7.803 -2.542 1.00 0.00 H new ATOM 226 N LEU A 17 -0.656 4.859 -4.391 1.00 0.00 N ATOM 227 CA LEU A 17 -1.889 4.613 -5.130 1.00 0.00 C ATOM 228 C LEU A 17 -2.616 5.921 -5.427 1.00 0.00 C ATOM 229 O LEU A 17 -3.163 6.557 -4.525 1.00 0.00 O ATOM 230 CB LEU A 17 -2.804 3.676 -4.340 1.00 0.00 C ATOM 231 CG LEU A 17 -4.241 3.555 -4.847 1.00 0.00 C ATOM 232 CD1 LEU A 17 -4.301 2.654 -6.071 1.00 0.00 C ATOM 233 CD2 LEU A 17 -5.152 3.026 -3.749 1.00 0.00 C ATOM 0 H LEU A 17 -0.795 5.230 -3.451 1.00 0.00 H new ATOM 0 HA LEU A 17 -1.627 4.141 -6.077 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.357 2.682 -4.336 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -2.833 4.017 -3.305 1.00 0.00 H new ATOM 0 HG LEU A 17 -4.589 4.547 -5.134 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -5.332 2.580 -6.418 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -3.681 3.074 -6.863 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -3.933 1.661 -5.811 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -6.171 2.947 -4.128 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -4.805 2.043 -3.431 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -5.133 3.709 -2.900 1.00 0.00 H new ATOM 245 N ASP A 18 -2.620 6.315 -6.695 1.00 0.00 N ATOM 246 CA ASP A 18 -3.283 7.546 -7.111 1.00 0.00 C ATOM 247 C ASP A 18 -4.711 7.266 -7.570 1.00 0.00 C ATOM 248 O ASP A 18 -4.934 6.794 -8.686 1.00 0.00 O ATOM 249 CB ASP A 18 -2.496 8.219 -8.236 1.00 0.00 C ATOM 250 CG ASP A 18 -3.367 9.112 -9.098 1.00 0.00 C ATOM 251 OD1 ASP A 18 -4.196 9.856 -8.533 1.00 0.00 O ATOM 252 OD2 ASP A 18 -3.220 9.067 -10.338 1.00 0.00 O ATOM 0 H ASP A 18 -2.172 5.800 -7.453 1.00 0.00 H new ATOM 0 HA ASP A 18 -3.321 8.217 -6.253 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -1.687 8.810 -7.806 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -2.035 7.454 -8.861 1.00 0.00 H new ATOM 257 N ILE A 19 -5.674 7.557 -6.702 1.00 0.00 N ATOM 258 CA ILE A 19 -7.080 7.337 -7.019 1.00 0.00 C ATOM 259 C ILE A 19 -7.608 8.416 -7.957 1.00 0.00 C ATOM 260 O ILE A 19 -8.752 8.358 -8.406 1.00 0.00 O ATOM 261 CB ILE A 19 -7.946 7.310 -5.745 1.00 0.00 C ATOM 262 CG1 ILE A 19 -7.818 8.633 -4.988 1.00 0.00 C ATOM 263 CG2 ILE A 19 -7.545 6.143 -4.856 1.00 0.00 C ATOM 264 CD1 ILE A 19 -8.623 8.677 -3.708 1.00 0.00 C ATOM 0 H ILE A 19 -5.507 7.946 -5.774 1.00 0.00 H new ATOM 0 HA ILE A 19 -7.144 6.368 -7.513 1.00 0.00 H new ATOM 0 HB ILE A 19 -8.989 7.178 -6.034 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -6.768 8.808 -4.754 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -8.139 9.447 -5.638 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -8.166 6.138 -3.960 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -7.683 5.208 -5.399 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -6.498 6.246 -4.571 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -8.485 9.644 -3.224 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -9.679 8.534 -3.937 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -8.286 7.885 -3.039 1.00 0.00 H new ATOM 276 N GLY A 20 -6.765 9.402 -8.251 1.00 0.00 N ATOM 277 CA GLY A 20 -7.164 10.480 -9.137 1.00 0.00 C ATOM 278 C GLY A 20 -8.306 11.301 -8.572 1.00 0.00 C ATOM 279 O GLY A 20 -8.406 11.487 -7.359 1.00 0.00 O ATOM 0 H GLY A 20 -5.813 9.473 -7.891 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -6.309 11.131 -9.321 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -7.461 10.064 -10.100 1.00 0.00 H new ATOM 283 N LYS A 21 -9.168 11.797 -9.452 1.00 0.00 N ATOM 284 CA LYS A 21 -10.309 12.604 -9.036 1.00 0.00 C ATOM 285 C LYS A 21 -11.484 11.719 -8.633 1.00 0.00 C ATOM 286 O LYS A 21 -11.796 10.739 -9.309 1.00 0.00 O ATOM 287 CB LYS A 21 -10.731 13.548 -10.164 1.00 0.00 C ATOM 288 CG LYS A 21 -9.617 14.464 -10.640 1.00 0.00 C ATOM 289 CD LYS A 21 -10.153 15.590 -11.508 1.00 0.00 C ATOM 290 CE LYS A 21 -10.544 16.800 -10.673 1.00 0.00 C ATOM 291 NZ LYS A 21 -10.532 18.055 -11.474 1.00 0.00 N ATOM 0 H LYS A 21 -9.098 11.654 -10.460 1.00 0.00 H new ATOM 0 HA LYS A 21 -10.008 13.194 -8.170 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -11.088 12.956 -11.007 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -11.569 14.156 -9.823 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -9.097 14.883 -9.779 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -8.885 13.886 -11.204 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -9.397 15.879 -12.238 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -11.019 15.238 -12.068 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -11.539 16.646 -10.254 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -9.856 16.899 -9.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -10.804 18.856 -10.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -9.577 18.216 -11.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -11.207 17.971 -12.261 1.00 0.00 H new ATOM 305 N VAL A 22 -12.132 12.071 -7.527 1.00 0.00 N ATOM 306 CA VAL A 22 -13.275 11.310 -7.036 1.00 0.00 C ATOM 307 C VAL A 22 -14.452 12.227 -6.721 1.00 0.00 C ATOM 308 O VAL A 22 -14.358 13.101 -5.860 1.00 0.00 O ATOM 309 CB VAL A 22 -12.912 10.507 -5.773 1.00 0.00 C ATOM 310 CG1 VAL A 22 -11.895 9.424 -6.102 1.00 0.00 C ATOM 311 CG2 VAL A 22 -12.385 11.432 -4.686 1.00 0.00 C ATOM 0 H VAL A 22 -11.885 12.878 -6.954 1.00 0.00 H new ATOM 0 HA VAL A 22 -13.560 10.618 -7.829 1.00 0.00 H new ATOM 0 HB VAL A 22 -13.815 10.023 -5.400 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -11.651 8.867 -5.197 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -12.314 8.745 -6.844 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -10.990 9.883 -6.501 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -12.134 10.847 -3.801 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -11.494 11.946 -5.046 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -13.149 12.166 -4.431 1.00 0.00 H new ATOM 321 N PHE A 23 -15.560 12.020 -7.425 1.00 0.00 N ATOM 322 CA PHE A 23 -16.756 12.829 -7.222 1.00 0.00 C ATOM 323 C PHE A 23 -17.091 12.941 -5.737 1.00 0.00 C ATOM 324 O PHE A 23 -16.613 12.154 -4.919 1.00 0.00 O ATOM 325 CB PHE A 23 -17.941 12.224 -7.979 1.00 0.00 C ATOM 326 CG PHE A 23 -19.030 13.214 -8.277 1.00 0.00 C ATOM 327 CD1 PHE A 23 -18.764 14.354 -9.019 1.00 0.00 C ATOM 328 CD2 PHE A 23 -20.320 13.005 -7.817 1.00 0.00 C ATOM 329 CE1 PHE A 23 -19.764 15.267 -9.294 1.00 0.00 C ATOM 330 CE2 PHE A 23 -21.324 13.914 -8.089 1.00 0.00 C ATOM 331 CZ PHE A 23 -21.046 15.046 -8.830 1.00 0.00 C ATOM 0 H PHE A 23 -15.654 11.299 -8.141 1.00 0.00 H new ATOM 0 HA PHE A 23 -16.558 13.829 -7.609 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -17.583 11.796 -8.916 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -18.356 11.405 -7.393 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -17.764 14.531 -9.386 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -20.543 12.121 -7.239 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -19.543 16.153 -9.871 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -22.325 13.740 -7.723 1.00 0.00 H new ATOM 0 HZ PHE A 23 -21.830 15.757 -9.046 1.00 0.00 H new ATOM 341 N THR A 24 -17.915 13.927 -5.395 1.00 0.00 N ATOM 342 CA THR A 24 -18.312 14.145 -4.010 1.00 0.00 C ATOM 343 C THR A 24 -19.426 13.188 -3.601 1.00 0.00 C ATOM 344 O THR A 24 -20.200 12.726 -4.438 1.00 0.00 O ATOM 345 CB THR A 24 -18.786 15.593 -3.783 1.00 0.00 C ATOM 346 OG1 THR A 24 -18.863 15.869 -2.380 1.00 0.00 O ATOM 347 CG2 THR A 24 -20.146 15.824 -4.425 1.00 0.00 C ATOM 0 H THR A 24 -18.320 14.587 -6.059 1.00 0.00 H new ATOM 0 HA THR A 24 -17.432 13.958 -3.395 1.00 0.00 H new ATOM 0 HB THR A 24 -18.064 16.265 -4.246 1.00 0.00 H new ATOM 0 HG1 THR A 24 -19.163 16.792 -2.244 1.00 0.00 H new ATOM 0 HG21 THR A 24 -20.460 16.853 -4.252 1.00 0.00 H new ATOM 0 HG22 THR A 24 -20.078 15.641 -5.497 1.00 0.00 H new ATOM 0 HG23 THR A 24 -20.876 15.143 -3.987 1.00 0.00 H new ATOM 355 N GLY A 25 -19.500 12.893 -2.306 1.00 0.00 N ATOM 356 CA GLY A 25 -20.523 11.992 -1.808 1.00 0.00 C ATOM 357 C GLY A 25 -20.682 10.759 -2.676 1.00 0.00 C ATOM 358 O GLY A 25 -21.800 10.366 -3.008 1.00 0.00 O ATOM 0 H GLY A 25 -18.870 13.262 -1.594 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -20.271 11.687 -0.792 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -21.475 12.521 -1.756 1.00 0.00 H new ATOM 362 N SER A 26 -19.560 10.149 -3.044 1.00 0.00 N ATOM 363 CA SER A 26 -19.580 8.956 -3.883 1.00 0.00 C ATOM 364 C SER A 26 -18.686 7.866 -3.299 1.00 0.00 C ATOM 365 O SER A 26 -17.691 8.154 -2.635 1.00 0.00 O ATOM 366 CB SER A 26 -19.124 9.298 -5.303 1.00 0.00 C ATOM 367 OG SER A 26 -17.745 9.622 -5.332 1.00 0.00 O ATOM 0 H SER A 26 -18.627 10.460 -2.775 1.00 0.00 H new ATOM 0 HA SER A 26 -20.604 8.583 -3.917 1.00 0.00 H new ATOM 0 HB2 SER A 26 -19.316 8.452 -5.963 1.00 0.00 H new ATOM 0 HB3 SER A 26 -19.706 10.138 -5.683 1.00 0.00 H new ATOM 0 HG SER A 26 -17.625 10.565 -5.094 1.00 0.00 H new ATOM 373 N ALA A 27 -19.049 6.613 -3.552 1.00 0.00 N ATOM 374 CA ALA A 27 -18.280 5.480 -3.053 1.00 0.00 C ATOM 375 C ALA A 27 -17.483 4.821 -4.174 1.00 0.00 C ATOM 376 O ALA A 27 -18.047 4.396 -5.183 1.00 0.00 O ATOM 377 CB ALA A 27 -19.203 4.466 -2.393 1.00 0.00 C ATOM 0 H ALA A 27 -19.871 6.357 -4.099 1.00 0.00 H new ATOM 0 HA ALA A 27 -17.574 5.851 -2.310 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -18.616 3.625 -2.025 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -19.724 4.937 -1.560 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -19.931 4.109 -3.121 1.00 0.00 H new ATOM 383 N HIS A 28 -16.169 4.741 -3.991 1.00 0.00 N ATOM 384 CA HIS A 28 -15.294 4.134 -4.988 1.00 0.00 C ATOM 385 C HIS A 28 -14.874 2.731 -4.560 1.00 0.00 C ATOM 386 O HIS A 28 -15.156 2.303 -3.440 1.00 0.00 O ATOM 387 CB HIS A 28 -14.057 5.004 -5.210 1.00 0.00 C ATOM 388 CG HIS A 28 -14.323 6.223 -6.038 1.00 0.00 C ATOM 389 ND1 HIS A 28 -14.105 6.272 -7.398 1.00 0.00 N ATOM 390 CD2 HIS A 28 -14.794 7.444 -5.691 1.00 0.00 C ATOM 391 CE1 HIS A 28 -14.428 7.469 -7.852 1.00 0.00 C ATOM 392 NE2 HIS A 28 -14.850 8.200 -6.836 1.00 0.00 N ATOM 0 H HIS A 28 -15.687 5.089 -3.162 1.00 0.00 H new ATOM 0 HA HIS A 28 -15.848 4.059 -5.924 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -13.661 5.312 -4.242 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -13.285 4.407 -5.695 1.00 0.00 H new ATOM 0 HD2 HIS A 28 -15.074 7.764 -4.698 1.00 0.00 H new ATOM 0 HE1 HIS A 28 -14.359 7.795 -8.879 1.00 0.00 H new ATOM 0 HE2 HIS A 28 -15.166 9.168 -6.893 1.00 0.00 H new ATOM 400 N CYS A 29 -14.200 2.021 -5.458 1.00 0.00 N ATOM 401 CA CYS A 29 -13.743 0.665 -5.174 1.00 0.00 C ATOM 402 C CYS A 29 -12.298 0.474 -5.622 1.00 0.00 C ATOM 403 O CYS A 29 -11.987 0.571 -6.810 1.00 0.00 O ATOM 404 CB CYS A 29 -14.644 -0.356 -5.869 1.00 0.00 C ATOM 405 SG CYS A 29 -14.661 -0.220 -7.672 1.00 0.00 S ATOM 0 H CYS A 29 -13.958 2.361 -6.389 1.00 0.00 H new ATOM 0 HA CYS A 29 -13.794 0.509 -4.096 1.00 0.00 H new ATOM 0 HB2 CYS A 29 -14.318 -1.359 -5.594 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -15.662 -0.239 -5.497 1.00 0.00 H new ATOM 0 HG CYS A 29 -13.492 0.168 -8.089 1.00 0.00 H new ATOM 411 N TYR A 30 -11.417 0.204 -4.665 1.00 0.00 N ATOM 412 CA TYR A 30 -10.004 0.003 -4.961 1.00 0.00 C ATOM 413 C TYR A 30 -9.534 -1.364 -4.473 1.00 0.00 C ATOM 414 O TYR A 30 -10.286 -2.099 -3.834 1.00 0.00 O ATOM 415 CB TYR A 30 -9.164 1.105 -4.312 1.00 0.00 C ATOM 416 CG TYR A 30 -9.734 2.492 -4.502 1.00 0.00 C ATOM 417 CD1 TYR A 30 -10.098 2.948 -5.763 1.00 0.00 C ATOM 418 CD2 TYR A 30 -9.910 3.347 -3.421 1.00 0.00 C ATOM 419 CE1 TYR A 30 -10.618 4.215 -5.942 1.00 0.00 C ATOM 420 CE2 TYR A 30 -10.431 4.615 -3.590 1.00 0.00 C ATOM 421 CZ TYR A 30 -10.783 5.045 -4.852 1.00 0.00 C ATOM 422 OH TYR A 30 -11.303 6.307 -5.026 1.00 0.00 O ATOM 0 H TYR A 30 -11.657 0.119 -3.677 1.00 0.00 H new ATOM 0 HA TYR A 30 -9.876 0.046 -6.043 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -9.074 0.901 -3.245 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -8.157 1.075 -4.728 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -9.972 2.300 -6.618 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -9.635 3.014 -2.431 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -10.894 4.554 -6.930 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -10.562 5.266 -2.738 1.00 0.00 H new ATOM 0 HH TYR A 30 -11.355 6.762 -4.159 1.00 0.00 H new ATOM 432 N GLU A 31 -8.284 -1.697 -4.780 1.00 0.00 N ATOM 433 CA GLU A 31 -7.713 -2.975 -4.373 1.00 0.00 C ATOM 434 C GLU A 31 -6.217 -2.842 -4.103 1.00 0.00 C ATOM 435 O GLU A 31 -5.504 -2.148 -4.828 1.00 0.00 O ATOM 436 CB GLU A 31 -7.955 -4.034 -5.451 1.00 0.00 C ATOM 437 CG GLU A 31 -7.794 -5.460 -4.952 1.00 0.00 C ATOM 438 CD GLU A 31 -8.096 -6.490 -6.022 1.00 0.00 C ATOM 439 OE1 GLU A 31 -7.785 -6.227 -7.203 1.00 0.00 O ATOM 440 OE2 GLU A 31 -8.643 -7.559 -5.680 1.00 0.00 O ATOM 0 H GLU A 31 -7.648 -1.100 -5.309 1.00 0.00 H new ATOM 0 HA GLU A 31 -8.205 -3.286 -3.451 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -8.961 -3.910 -5.851 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -7.262 -3.866 -6.275 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -6.775 -5.602 -4.593 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -8.457 -5.620 -4.101 1.00 0.00 H new ATOM 447 N ALA A 32 -5.749 -3.511 -3.055 1.00 0.00 N ATOM 448 CA ALA A 32 -4.338 -3.469 -2.689 1.00 0.00 C ATOM 449 C ALA A 32 -3.826 -4.856 -2.316 1.00 0.00 C ATOM 450 O ALA A 32 -4.208 -5.412 -1.285 1.00 0.00 O ATOM 451 CB ALA A 32 -4.119 -2.496 -1.540 1.00 0.00 C ATOM 0 H ALA A 32 -6.326 -4.089 -2.444 1.00 0.00 H new ATOM 0 HA ALA A 32 -3.774 -3.123 -3.555 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -3.061 -2.475 -1.278 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -4.438 -1.498 -1.842 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -4.701 -2.817 -0.676 1.00 0.00 H new ATOM 457 N ILE A 33 -2.961 -5.410 -3.159 1.00 0.00 N ATOM 458 CA ILE A 33 -2.398 -6.732 -2.916 1.00 0.00 C ATOM 459 C ILE A 33 -1.135 -6.643 -2.065 1.00 0.00 C ATOM 460 O ILE A 33 -0.209 -5.896 -2.385 1.00 0.00 O ATOM 461 CB ILE A 33 -2.065 -7.453 -4.235 1.00 0.00 C ATOM 462 CG1 ILE A 33 -3.123 -7.138 -5.295 1.00 0.00 C ATOM 463 CG2 ILE A 33 -1.966 -8.954 -4.008 1.00 0.00 C ATOM 464 CD1 ILE A 33 -4.537 -7.418 -4.838 1.00 0.00 C ATOM 0 H ILE A 33 -2.635 -4.964 -4.016 1.00 0.00 H new ATOM 0 HA ILE A 33 -3.155 -7.304 -2.380 1.00 0.00 H new ATOM 0 HB ILE A 33 -1.100 -7.095 -4.594 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -3.042 -6.088 -5.577 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -2.916 -7.725 -6.190 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -1.730 -9.450 -4.950 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -1.180 -9.161 -3.282 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -2.917 -9.328 -3.629 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -5.234 -7.172 -5.639 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -4.635 -8.473 -4.583 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -4.763 -6.811 -3.961 1.00 0.00 H new ATOM 476 N LEU A 34 -1.103 -7.411 -0.982 1.00 0.00 N ATOM 477 CA LEU A 34 0.048 -7.422 -0.086 1.00 0.00 C ATOM 478 C LEU A 34 0.781 -8.757 -0.156 1.00 0.00 C ATOM 479 O LEU A 34 0.237 -9.796 0.219 1.00 0.00 O ATOM 480 CB LEU A 34 -0.398 -7.147 1.352 1.00 0.00 C ATOM 481 CG LEU A 34 0.685 -6.644 2.306 1.00 0.00 C ATOM 482 CD1 LEU A 34 1.142 -5.250 1.908 1.00 0.00 C ATOM 483 CD2 LEU A 34 0.177 -6.652 3.741 1.00 0.00 C ATOM 0 H LEU A 34 -1.861 -8.034 -0.703 1.00 0.00 H new ATOM 0 HA LEU A 34 0.733 -6.636 -0.405 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -1.202 -6.412 1.327 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.818 -8.065 1.763 1.00 0.00 H new ATOM 0 HG LEU A 34 1.541 -7.316 2.241 1.00 0.00 H new ATOM 0 HD11 LEU A 34 1.913 -4.909 2.599 1.00 0.00 H new ATOM 0 HD12 LEU A 34 1.546 -5.275 0.896 1.00 0.00 H new ATOM 0 HD13 LEU A 34 0.295 -4.565 1.943 1.00 0.00 H new ATOM 0 HD21 LEU A 34 0.961 -6.291 4.407 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -0.695 -6.003 3.822 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -0.099 -7.668 4.023 1.00 0.00 H new ATOM 495 N TYR A 35 2.019 -8.722 -0.637 1.00 0.00 N ATOM 496 CA TYR A 35 2.827 -9.930 -0.757 1.00 0.00 C ATOM 497 C TYR A 35 3.636 -10.172 0.514 1.00 0.00 C ATOM 498 O TYR A 35 4.434 -9.331 0.925 1.00 0.00 O ATOM 499 CB TYR A 35 3.766 -9.823 -1.960 1.00 0.00 C ATOM 500 CG TYR A 35 3.044 -9.748 -3.286 1.00 0.00 C ATOM 501 CD1 TYR A 35 2.281 -8.636 -3.622 1.00 0.00 C ATOM 502 CD2 TYR A 35 3.124 -10.789 -4.203 1.00 0.00 C ATOM 503 CE1 TYR A 35 1.619 -8.564 -4.833 1.00 0.00 C ATOM 504 CE2 TYR A 35 2.466 -10.725 -5.416 1.00 0.00 C ATOM 505 CZ TYR A 35 1.715 -9.610 -5.726 1.00 0.00 C ATOM 506 OH TYR A 35 1.058 -9.543 -6.933 1.00 0.00 O ATOM 0 H TYR A 35 2.485 -7.870 -0.950 1.00 0.00 H new ATOM 0 HA TYR A 35 2.154 -10.774 -0.904 1.00 0.00 H new ATOM 0 HB2 TYR A 35 4.391 -8.937 -1.845 1.00 0.00 H new ATOM 0 HB3 TYR A 35 4.433 -10.685 -1.967 1.00 0.00 H new ATOM 0 HD1 TYR A 35 2.204 -7.814 -2.925 1.00 0.00 H new ATOM 0 HD2 TYR A 35 3.711 -11.663 -3.963 1.00 0.00 H new ATOM 0 HE1 TYR A 35 1.030 -7.693 -5.079 1.00 0.00 H new ATOM 0 HE2 TYR A 35 2.539 -11.543 -6.117 1.00 0.00 H new ATOM 0 HH TYR A 35 1.230 -10.361 -7.445 1.00 0.00 H new ATOM 516 N ASN A 36 3.423 -11.330 1.131 1.00 0.00 N ATOM 517 CA ASN A 36 4.132 -11.684 2.355 1.00 0.00 C ATOM 518 C ASN A 36 5.436 -12.410 2.038 1.00 0.00 C ATOM 519 O ASN A 36 5.429 -13.559 1.595 1.00 0.00 O ATOM 520 CB ASN A 36 3.250 -12.564 3.244 1.00 0.00 C ATOM 521 CG ASN A 36 3.959 -13.000 4.511 1.00 0.00 C ATOM 522 OD1 ASN A 36 4.749 -12.250 5.084 1.00 0.00 O ATOM 523 ND2 ASN A 36 3.679 -14.220 4.955 1.00 0.00 N ATOM 0 H ASN A 36 2.766 -12.038 0.804 1.00 0.00 H new ATOM 0 HA ASN A 36 4.369 -10.763 2.887 1.00 0.00 H new ATOM 0 HB2 ASN A 36 2.344 -12.017 3.507 1.00 0.00 H new ATOM 0 HB3 ASN A 36 2.939 -13.445 2.683 1.00 0.00 H new ATOM 0 HD21 ASN A 36 4.126 -14.569 5.803 1.00 0.00 H new ATOM 0 HD22 ASN A 36 3.017 -14.808 4.448 1.00 0.00 H new ATOM 530 N LYS A 37 6.555 -11.731 2.268 1.00 0.00 N ATOM 531 CA LYS A 37 7.869 -12.310 2.009 1.00 0.00 C ATOM 532 C LYS A 37 8.410 -13.009 3.252 1.00 0.00 C ATOM 533 O LYS A 37 9.573 -12.841 3.614 1.00 0.00 O ATOM 534 CB LYS A 37 8.847 -11.224 1.555 1.00 0.00 C ATOM 535 CG LYS A 37 8.514 -10.635 0.195 1.00 0.00 C ATOM 536 CD LYS A 37 8.999 -11.530 -0.933 1.00 0.00 C ATOM 537 CE LYS A 37 8.183 -11.322 -2.200 1.00 0.00 C ATOM 538 NZ LYS A 37 8.588 -12.262 -3.281 1.00 0.00 N ATOM 0 H LYS A 37 6.579 -10.779 2.633 1.00 0.00 H new ATOM 0 HA LYS A 37 7.763 -13.049 1.215 1.00 0.00 H new ATOM 0 HB2 LYS A 37 8.858 -10.424 2.295 1.00 0.00 H new ATOM 0 HB3 LYS A 37 9.853 -11.643 1.524 1.00 0.00 H new ATOM 0 HG2 LYS A 37 7.436 -10.495 0.112 1.00 0.00 H new ATOM 0 HG3 LYS A 37 8.972 -9.650 0.102 1.00 0.00 H new ATOM 0 HD2 LYS A 37 10.049 -11.323 -1.137 1.00 0.00 H new ATOM 0 HD3 LYS A 37 8.934 -12.573 -0.624 1.00 0.00 H new ATOM 0 HE2 LYS A 37 7.125 -11.459 -1.977 1.00 0.00 H new ATOM 0 HE3 LYS A 37 8.305 -10.296 -2.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 8.009 -12.088 -4.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 9.591 -12.114 -3.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 8.447 -13.241 -2.960 1.00 0.00 H new ATOM 552 N GLY A 38 7.557 -13.797 3.901 1.00 0.00 N ATOM 553 CA GLY A 38 7.969 -14.511 5.095 1.00 0.00 C ATOM 554 C GLY A 38 8.049 -16.009 4.877 1.00 0.00 C ATOM 555 O GLY A 38 7.528 -16.527 3.889 1.00 0.00 O ATOM 0 H GLY A 38 6.589 -13.953 3.621 1.00 0.00 H new ATOM 0 HA2 GLY A 38 8.942 -14.142 5.418 1.00 0.00 H new ATOM 0 HA3 GLY A 38 7.265 -14.301 5.901 1.00 0.00 H new ATOM 559 N SER A 39 8.705 -16.706 5.799 1.00 0.00 N ATOM 560 CA SER A 39 8.856 -18.152 5.700 1.00 0.00 C ATOM 561 C SER A 39 7.599 -18.865 6.190 1.00 0.00 C ATOM 562 O SER A 39 7.240 -19.930 5.686 1.00 0.00 O ATOM 563 CB SER A 39 10.068 -18.616 6.510 1.00 0.00 C ATOM 564 OG SER A 39 10.230 -20.022 6.426 1.00 0.00 O ATOM 0 H SER A 39 9.140 -16.292 6.623 1.00 0.00 H new ATOM 0 HA SER A 39 9.010 -18.405 4.651 1.00 0.00 H new ATOM 0 HB2 SER A 39 10.967 -18.121 6.142 1.00 0.00 H new ATOM 0 HB3 SER A 39 9.947 -18.322 7.553 1.00 0.00 H new ATOM 0 HG SER A 39 11.012 -20.293 6.951 1.00 0.00 H new ATOM 570 N ILE A 40 6.936 -18.270 7.175 1.00 0.00 N ATOM 571 CA ILE A 40 5.719 -18.847 7.733 1.00 0.00 C ATOM 572 C ILE A 40 4.606 -17.808 7.816 1.00 0.00 C ATOM 573 O ILE A 40 4.780 -16.662 7.401 1.00 0.00 O ATOM 574 CB ILE A 40 5.965 -19.433 9.136 1.00 0.00 C ATOM 575 CG1 ILE A 40 6.376 -18.326 10.109 1.00 0.00 C ATOM 576 CG2 ILE A 40 7.030 -20.517 9.078 1.00 0.00 C ATOM 577 CD1 ILE A 40 6.210 -18.708 11.564 1.00 0.00 C ATOM 0 H ILE A 40 7.220 -17.389 7.603 1.00 0.00 H new ATOM 0 HA ILE A 40 5.414 -19.650 7.062 1.00 0.00 H new ATOM 0 HB ILE A 40 5.038 -19.881 9.495 1.00 0.00 H new ATOM 0 HG12 ILE A 40 7.418 -18.062 9.928 1.00 0.00 H new ATOM 0 HG13 ILE A 40 5.782 -17.435 9.905 1.00 0.00 H new ATOM 0 HG21 ILE A 40 7.193 -20.921 10.077 1.00 0.00 H new ATOM 0 HG22 ILE A 40 6.701 -21.315 8.413 1.00 0.00 H new ATOM 0 HG23 ILE A 40 7.961 -20.093 8.702 1.00 0.00 H new ATOM 0 HD11 ILE A 40 6.520 -17.876 12.196 1.00 0.00 H new ATOM 0 HD12 ILE A 40 5.164 -18.943 11.761 1.00 0.00 H new ATOM 0 HD13 ILE A 40 6.826 -19.580 11.784 1.00 0.00 H new ATOM 589 N ASP A 41 3.463 -18.215 8.357 1.00 0.00 N ATOM 590 CA ASP A 41 2.321 -17.318 8.498 1.00 0.00 C ATOM 591 C ASP A 41 2.731 -16.021 9.188 1.00 0.00 C ATOM 592 O ASP A 41 3.295 -16.040 10.282 1.00 0.00 O ATOM 593 CB ASP A 41 1.204 -18.001 9.289 1.00 0.00 C ATOM 594 CG ASP A 41 1.067 -19.471 8.945 1.00 0.00 C ATOM 595 OD1 ASP A 41 1.063 -19.801 7.741 1.00 0.00 O ATOM 596 OD2 ASP A 41 0.962 -20.292 9.881 1.00 0.00 O ATOM 0 H ASP A 41 3.302 -19.160 8.705 1.00 0.00 H new ATOM 0 HA ASP A 41 1.954 -17.077 7.500 1.00 0.00 H new ATOM 0 HB2 ASP A 41 1.402 -17.897 10.356 1.00 0.00 H new ATOM 0 HB3 ASP A 41 0.260 -17.495 9.090 1.00 0.00 H new ATOM 601 N ALA A 42 2.445 -14.896 8.541 1.00 0.00 N ATOM 602 CA ALA A 42 2.783 -13.590 9.093 1.00 0.00 C ATOM 603 C ALA A 42 1.527 -12.789 9.417 1.00 0.00 C ATOM 604 O ALA A 42 0.668 -12.587 8.556 1.00 0.00 O ATOM 605 CB ALA A 42 3.668 -12.820 8.124 1.00 0.00 C ATOM 0 H ALA A 42 1.980 -14.863 7.634 1.00 0.00 H new ATOM 0 HA ALA A 42 3.331 -13.747 10.022 1.00 0.00 H new ATOM 0 HB1 ALA A 42 3.912 -11.847 8.549 1.00 0.00 H new ATOM 0 HB2 ALA A 42 4.586 -13.380 7.947 1.00 0.00 H new ATOM 0 HB3 ALA A 42 3.140 -12.681 7.181 1.00 0.00 H new ATOM 611 N LEU A 43 1.424 -12.336 10.661 1.00 0.00 N ATOM 612 CA LEU A 43 0.271 -11.557 11.098 1.00 0.00 C ATOM 613 C LEU A 43 0.389 -10.106 10.643 1.00 0.00 C ATOM 614 O LEU A 43 1.492 -9.589 10.462 1.00 0.00 O ATOM 615 CB LEU A 43 0.138 -11.616 12.621 1.00 0.00 C ATOM 616 CG LEU A 43 -0.659 -12.795 13.180 1.00 0.00 C ATOM 617 CD1 LEU A 43 0.075 -14.103 12.928 1.00 0.00 C ATOM 618 CD2 LEU A 43 -0.919 -12.605 14.668 1.00 0.00 C ATOM 0 H LEU A 43 2.125 -12.495 11.385 1.00 0.00 H new ATOM 0 HA LEU A 43 -0.621 -11.989 10.644 1.00 0.00 H new ATOM 0 HB2 LEU A 43 1.139 -11.643 13.052 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -0.331 -10.693 12.961 1.00 0.00 H new ATOM 0 HG LEU A 43 -1.619 -12.836 12.666 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -0.507 -14.931 13.333 1.00 0.00 H new ATOM 0 HD12 LEU A 43 0.209 -14.244 11.856 1.00 0.00 H new ATOM 0 HD13 LEU A 43 1.050 -14.073 13.415 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -1.487 -13.453 15.049 1.00 0.00 H new ATOM 0 HD22 LEU A 43 0.031 -12.537 15.198 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.487 -11.688 14.824 1.00 0.00 H new ATOM 630 N PHE A 44 -0.754 -9.453 10.461 1.00 0.00 N ATOM 631 CA PHE A 44 -0.778 -8.060 10.028 1.00 0.00 C ATOM 632 C PHE A 44 -2.057 -7.369 10.492 1.00 0.00 C ATOM 633 O PHE A 44 -3.105 -8.000 10.619 1.00 0.00 O ATOM 634 CB PHE A 44 -0.662 -7.976 8.505 1.00 0.00 C ATOM 635 CG PHE A 44 -1.955 -8.249 7.790 1.00 0.00 C ATOM 636 CD1 PHE A 44 -2.344 -9.548 7.507 1.00 0.00 C ATOM 637 CD2 PHE A 44 -2.780 -7.207 7.400 1.00 0.00 C ATOM 638 CE1 PHE A 44 -3.533 -9.803 6.849 1.00 0.00 C ATOM 639 CE2 PHE A 44 -3.970 -7.455 6.742 1.00 0.00 C ATOM 640 CZ PHE A 44 -4.346 -8.755 6.465 1.00 0.00 C ATOM 0 H PHE A 44 -1.675 -9.866 10.606 1.00 0.00 H new ATOM 0 HA PHE A 44 0.073 -7.550 10.479 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -0.306 -6.983 8.230 1.00 0.00 H new ATOM 0 HB3 PHE A 44 0.089 -8.689 8.166 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -1.711 -10.371 7.804 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -2.490 -6.189 7.613 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -3.825 -10.821 6.636 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -4.605 -6.633 6.445 1.00 0.00 H new ATOM 0 HZ PHE A 44 -5.274 -8.951 5.949 1.00 0.00 H new ATOM 650 N ASN A 45 -1.961 -6.067 10.743 1.00 0.00 N ATOM 651 CA ASN A 45 -3.109 -5.289 11.194 1.00 0.00 C ATOM 652 C ASN A 45 -3.135 -3.919 10.522 1.00 0.00 C ATOM 653 O ASN A 45 -2.180 -3.527 9.852 1.00 0.00 O ATOM 654 CB ASN A 45 -3.074 -5.124 12.714 1.00 0.00 C ATOM 655 CG ASN A 45 -2.671 -6.401 13.426 1.00 0.00 C ATOM 656 OD1 ASN A 45 -3.133 -7.489 13.082 1.00 0.00 O ATOM 657 ND2 ASN A 45 -1.804 -6.274 14.424 1.00 0.00 N ATOM 0 H ASN A 45 -1.100 -5.529 10.642 1.00 0.00 H new ATOM 0 HA ASN A 45 -4.014 -5.828 10.915 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -2.374 -4.330 12.974 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -4.057 -4.810 13.065 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -1.495 -7.098 14.939 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -1.447 -5.352 14.675 1.00 0.00 H new ATOM 664 N MET A 46 -4.235 -3.197 10.708 1.00 0.00 N ATOM 665 CA MET A 46 -4.385 -1.870 10.122 1.00 0.00 C ATOM 666 C MET A 46 -4.837 -0.860 11.171 1.00 0.00 C ATOM 667 O MET A 46 -5.804 -1.093 11.898 1.00 0.00 O ATOM 668 CB MET A 46 -5.389 -1.909 8.968 1.00 0.00 C ATOM 669 CG MET A 46 -4.969 -2.820 7.827 1.00 0.00 C ATOM 670 SD MET A 46 -5.588 -2.262 6.228 1.00 0.00 S ATOM 671 CE MET A 46 -4.640 -0.759 6.003 1.00 0.00 C ATOM 0 H MET A 46 -5.035 -3.508 11.259 1.00 0.00 H new ATOM 0 HA MET A 46 -3.414 -1.558 9.738 1.00 0.00 H new ATOM 0 HB2 MET A 46 -6.355 -2.240 9.349 1.00 0.00 H new ATOM 0 HB3 MET A 46 -5.527 -0.899 8.583 1.00 0.00 H new ATOM 0 HG2 MET A 46 -3.881 -2.874 7.792 1.00 0.00 H new ATOM 0 HG3 MET A 46 -5.332 -3.829 8.021 1.00 0.00 H new ATOM 0 HE1 MET A 46 -5.296 0.105 6.110 1.00 0.00 H new ATOM 0 HE2 MET A 46 -3.851 -0.711 6.753 1.00 0.00 H new ATOM 0 HE3 MET A 46 -4.195 -0.755 5.008 1.00 0.00 H new ATOM 681 N THR A 47 -4.132 0.265 11.247 1.00 0.00 N ATOM 682 CA THR A 47 -4.459 1.310 12.209 1.00 0.00 C ATOM 683 C THR A 47 -5.228 2.447 11.545 1.00 0.00 C ATOM 684 O THR A 47 -4.844 2.955 10.491 1.00 0.00 O ATOM 685 CB THR A 47 -3.192 1.880 12.872 1.00 0.00 C ATOM 686 OG1 THR A 47 -2.536 0.860 13.634 1.00 0.00 O ATOM 687 CG2 THR A 47 -3.536 3.054 13.777 1.00 0.00 C ATOM 0 H THR A 47 -3.330 0.475 10.653 1.00 0.00 H new ATOM 0 HA THR A 47 -5.084 0.851 12.975 1.00 0.00 H new ATOM 0 HB THR A 47 -2.524 2.231 12.086 1.00 0.00 H new ATOM 0 HG1 THR A 47 -1.730 1.230 14.051 1.00 0.00 H new ATOM 0 HG21 THR A 47 -2.625 3.440 14.234 1.00 0.00 H new ATOM 0 HG22 THR A 47 -4.008 3.841 13.189 1.00 0.00 H new ATOM 0 HG23 THR A 47 -4.222 2.723 14.557 1.00 0.00 H new ATOM 695 N PRO A 48 -6.339 2.857 12.173 1.00 0.00 N ATOM 696 CA PRO A 48 -7.184 3.940 11.661 1.00 0.00 C ATOM 697 C PRO A 48 -6.506 5.302 11.763 1.00 0.00 C ATOM 698 O PRO A 48 -5.779 5.591 12.714 1.00 0.00 O ATOM 699 CB PRO A 48 -8.417 3.887 12.567 1.00 0.00 C ATOM 700 CG PRO A 48 -7.930 3.270 13.833 1.00 0.00 C ATOM 701 CD PRO A 48 -6.857 2.296 13.433 1.00 0.00 C ATOM 0 HA PRO A 48 -7.411 3.814 10.602 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -8.823 4.883 12.743 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -9.213 3.293 12.118 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -7.536 4.028 14.510 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -8.741 2.764 14.358 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -6.077 2.224 14.191 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -7.258 1.292 13.291 1.00 0.00 H new ATOM 709 N PRO A 49 -6.748 6.161 10.761 1.00 0.00 N ATOM 710 CA PRO A 49 -6.170 7.507 10.716 1.00 0.00 C ATOM 711 C PRO A 49 -6.761 8.428 11.779 1.00 0.00 C ATOM 712 O PRO A 49 -7.754 8.091 12.424 1.00 0.00 O ATOM 713 CB PRO A 49 -6.536 8.004 9.315 1.00 0.00 C ATOM 714 CG PRO A 49 -7.755 7.231 8.946 1.00 0.00 C ATOM 715 CD PRO A 49 -7.604 5.884 9.596 1.00 0.00 C ATOM 0 HA PRO A 49 -5.098 7.497 10.913 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -6.732 9.076 9.314 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -5.726 7.827 8.608 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -8.657 7.734 9.296 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -7.843 7.134 7.864 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -8.568 5.472 9.895 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -7.144 5.162 8.922 1.00 0.00 H new ATOM 723 N THR A 50 -6.145 9.592 11.956 1.00 0.00 N ATOM 724 CA THR A 50 -6.610 10.561 12.940 1.00 0.00 C ATOM 725 C THR A 50 -7.422 11.669 12.280 1.00 0.00 C ATOM 726 O THR A 50 -8.284 12.280 12.912 1.00 0.00 O ATOM 727 CB THR A 50 -5.432 11.191 13.708 1.00 0.00 C ATOM 728 OG1 THR A 50 -4.508 11.783 12.788 1.00 0.00 O ATOM 729 CG2 THR A 50 -4.716 10.147 14.552 1.00 0.00 C ATOM 0 H THR A 50 -5.322 9.887 11.430 1.00 0.00 H new ATOM 0 HA THR A 50 -7.244 10.019 13.642 1.00 0.00 H new ATOM 0 HB THR A 50 -5.829 11.961 14.370 1.00 0.00 H new ATOM 0 HG1 THR A 50 -3.763 12.183 13.284 1.00 0.00 H new ATOM 0 HG21 THR A 50 -3.888 10.615 15.085 1.00 0.00 H new ATOM 0 HG22 THR A 50 -5.415 9.719 15.271 1.00 0.00 H new ATOM 0 HG23 THR A 50 -4.331 9.358 13.906 1.00 0.00 H new ATOM 737 N SER A 51 -7.141 11.924 11.006 1.00 0.00 N ATOM 738 CA SER A 51 -7.844 12.962 10.262 1.00 0.00 C ATOM 739 C SER A 51 -9.193 12.453 9.762 1.00 0.00 C ATOM 740 O SER A 51 -9.360 11.263 9.495 1.00 0.00 O ATOM 741 CB SER A 51 -6.996 13.435 9.079 1.00 0.00 C ATOM 742 OG SER A 51 -6.706 12.363 8.199 1.00 0.00 O ATOM 0 H SER A 51 -6.432 11.426 10.468 1.00 0.00 H new ATOM 0 HA SER A 51 -8.018 13.802 10.935 1.00 0.00 H new ATOM 0 HB2 SER A 51 -7.525 14.220 8.539 1.00 0.00 H new ATOM 0 HB3 SER A 51 -6.066 13.871 9.445 1.00 0.00 H new ATOM 0 HG SER A 51 -5.878 11.922 8.482 1.00 0.00 H new ATOM 748 N ALA A 52 -10.153 13.364 9.639 1.00 0.00 N ATOM 749 CA ALA A 52 -11.487 13.009 9.171 1.00 0.00 C ATOM 750 C ALA A 52 -11.430 12.364 7.790 1.00 0.00 C ATOM 751 O ALA A 52 -11.992 11.289 7.572 1.00 0.00 O ATOM 752 CB ALA A 52 -12.382 14.240 9.144 1.00 0.00 C ATOM 0 H ALA A 52 -10.032 14.353 9.857 1.00 0.00 H new ATOM 0 HA ALA A 52 -11.908 12.282 9.866 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -13.375 13.960 8.793 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -12.457 14.658 10.148 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -11.956 14.985 8.472 1.00 0.00 H new ATOM 758 N LEU A 53 -10.750 13.025 6.861 1.00 0.00 N ATOM 759 CA LEU A 53 -10.621 12.516 5.500 1.00 0.00 C ATOM 760 C LEU A 53 -10.086 11.088 5.502 1.00 0.00 C ATOM 761 O LEU A 53 -10.611 10.217 4.809 1.00 0.00 O ATOM 762 CB LEU A 53 -9.695 13.419 4.683 1.00 0.00 C ATOM 763 CG LEU A 53 -9.976 13.485 3.181 1.00 0.00 C ATOM 764 CD1 LEU A 53 -9.838 12.109 2.550 1.00 0.00 C ATOM 765 CD2 LEU A 53 -11.363 14.055 2.924 1.00 0.00 C ATOM 0 H LEU A 53 -10.279 13.915 7.025 1.00 0.00 H new ATOM 0 HA LEU A 53 -11.611 12.513 5.043 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -9.755 14.429 5.088 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -8.669 13.079 4.826 1.00 0.00 H new ATOM 0 HG LEU A 53 -9.241 14.147 2.722 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -10.042 12.177 1.481 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -8.825 11.738 2.703 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -10.549 11.424 3.012 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -11.547 14.095 1.850 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -12.111 13.419 3.397 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -11.426 15.060 3.341 1.00 0.00 H new ATOM 777 N GLY A 54 -9.038 10.854 6.287 1.00 0.00 N ATOM 778 CA GLY A 54 -8.451 9.529 6.365 1.00 0.00 C ATOM 779 C GLY A 54 -9.437 8.487 6.855 1.00 0.00 C ATOM 780 O GLY A 54 -9.544 7.405 6.278 1.00 0.00 O ATOM 0 H GLY A 54 -8.586 11.558 6.870 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -8.081 9.240 5.381 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -7.591 9.555 7.034 1.00 0.00 H new ATOM 784 N ALA A 55 -10.157 8.811 7.924 1.00 0.00 N ATOM 785 CA ALA A 55 -11.138 7.895 8.491 1.00 0.00 C ATOM 786 C ALA A 55 -12.147 7.449 7.437 1.00 0.00 C ATOM 787 O ALA A 55 -12.467 6.265 7.333 1.00 0.00 O ATOM 788 CB ALA A 55 -11.853 8.547 9.666 1.00 0.00 C ATOM 0 H ALA A 55 -10.079 9.702 8.415 1.00 0.00 H new ATOM 0 HA ALA A 55 -10.609 7.011 8.847 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -12.583 7.851 10.079 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -11.126 8.809 10.434 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -12.363 9.449 9.327 1.00 0.00 H new ATOM 794 N CYS A 56 -12.644 8.405 6.660 1.00 0.00 N ATOM 795 CA CYS A 56 -13.617 8.111 5.614 1.00 0.00 C ATOM 796 C CYS A 56 -13.289 6.793 4.920 1.00 0.00 C ATOM 797 O CYS A 56 -14.185 6.052 4.515 1.00 0.00 O ATOM 798 CB CYS A 56 -13.655 9.246 4.590 1.00 0.00 C ATOM 799 SG CYS A 56 -13.933 10.881 5.309 1.00 0.00 S ATOM 0 H CYS A 56 -12.389 9.390 6.735 1.00 0.00 H new ATOM 0 HA CYS A 56 -14.598 8.020 6.080 1.00 0.00 H new ATOM 0 HB2 CYS A 56 -12.713 9.258 4.042 1.00 0.00 H new ATOM 0 HB3 CYS A 56 -14.443 9.041 3.866 1.00 0.00 H new ATOM 0 HG CYS A 56 -13.146 11.046 6.330 1.00 0.00 H new ATOM 805 N PHE A 57 -11.998 6.508 4.784 1.00 0.00 N ATOM 806 CA PHE A 57 -11.550 5.281 4.136 1.00 0.00 C ATOM 807 C PHE A 57 -12.019 4.053 4.913 1.00 0.00 C ATOM 808 O PHE A 57 -12.345 4.141 6.097 1.00 0.00 O ATOM 809 CB PHE A 57 -10.025 5.269 4.016 1.00 0.00 C ATOM 810 CG PHE A 57 -9.506 6.126 2.897 1.00 0.00 C ATOM 811 CD1 PHE A 57 -9.284 7.480 3.088 1.00 0.00 C ATOM 812 CD2 PHE A 57 -9.238 5.577 1.653 1.00 0.00 C ATOM 813 CE1 PHE A 57 -8.807 8.271 2.060 1.00 0.00 C ATOM 814 CE2 PHE A 57 -8.761 6.362 0.621 1.00 0.00 C ATOM 815 CZ PHE A 57 -8.544 7.711 0.825 1.00 0.00 C ATOM 0 H PHE A 57 -11.244 7.110 5.114 1.00 0.00 H new ATOM 0 HA PHE A 57 -11.986 5.247 3.138 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -9.592 5.611 4.956 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -9.688 4.243 3.864 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -9.486 7.923 4.052 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -9.404 4.523 1.488 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -8.640 9.326 2.222 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -8.558 5.922 -0.344 1.00 0.00 H new ATOM 0 HZ PHE A 57 -8.169 8.327 0.020 1.00 0.00 H new ATOM 825 N VAL A 58 -12.052 2.910 4.236 1.00 0.00 N ATOM 826 CA VAL A 58 -12.481 1.664 4.861 1.00 0.00 C ATOM 827 C VAL A 58 -11.689 0.478 4.322 1.00 0.00 C ATOM 828 O VAL A 58 -11.877 0.060 3.179 1.00 0.00 O ATOM 829 CB VAL A 58 -13.983 1.410 4.634 1.00 0.00 C ATOM 830 CG1 VAL A 58 -14.407 0.100 5.281 1.00 0.00 C ATOM 831 CG2 VAL A 58 -14.806 2.571 5.171 1.00 0.00 C ATOM 0 H VAL A 58 -11.787 2.821 3.255 1.00 0.00 H new ATOM 0 HA VAL A 58 -12.295 1.766 5.930 1.00 0.00 H new ATOM 0 HB VAL A 58 -14.163 1.332 3.562 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -15.471 -0.062 5.110 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -13.840 -0.722 4.844 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -14.214 0.144 6.353 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -15.865 2.375 5.002 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -14.623 2.683 6.240 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -14.520 3.488 4.656 1.00 0.00 H new ATOM 841 N PHE A 59 -10.803 -0.061 5.152 1.00 0.00 N ATOM 842 CA PHE A 59 -9.981 -1.200 4.759 1.00 0.00 C ATOM 843 C PHE A 59 -10.566 -2.503 5.293 1.00 0.00 C ATOM 844 O PHE A 59 -10.994 -2.578 6.445 1.00 0.00 O ATOM 845 CB PHE A 59 -8.549 -1.023 5.270 1.00 0.00 C ATOM 846 CG PHE A 59 -7.757 -0.009 4.496 1.00 0.00 C ATOM 847 CD1 PHE A 59 -8.020 1.345 4.632 1.00 0.00 C ATOM 848 CD2 PHE A 59 -6.749 -0.408 3.633 1.00 0.00 C ATOM 849 CE1 PHE A 59 -7.293 2.281 3.920 1.00 0.00 C ATOM 850 CE2 PHE A 59 -6.019 0.523 2.919 1.00 0.00 C ATOM 851 CZ PHE A 59 -6.290 1.869 3.064 1.00 0.00 C ATOM 0 H PHE A 59 -10.635 0.272 6.101 1.00 0.00 H new ATOM 0 HA PHE A 59 -9.968 -1.248 3.670 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -8.580 -0.725 6.318 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -8.035 -1.983 5.227 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -8.802 1.673 5.302 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -6.531 -1.459 3.517 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -7.509 3.333 4.033 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -5.237 0.198 2.248 1.00 0.00 H new ATOM 0 HZ PHE A 59 -5.719 2.599 2.509 1.00 0.00 H new ATOM 861 N SER A 60 -10.583 -3.528 4.447 1.00 0.00 N ATOM 862 CA SER A 60 -11.120 -4.828 4.831 1.00 0.00 C ATOM 863 C SER A 60 -10.453 -5.948 4.037 1.00 0.00 C ATOM 864 O SER A 60 -10.366 -5.906 2.810 1.00 0.00 O ATOM 865 CB SER A 60 -12.634 -4.864 4.612 1.00 0.00 C ATOM 866 OG SER A 60 -13.263 -5.732 5.538 1.00 0.00 O ATOM 0 H SER A 60 -10.231 -3.483 3.491 1.00 0.00 H new ATOM 0 HA SER A 60 -10.910 -4.981 5.889 1.00 0.00 H new ATOM 0 HB2 SER A 60 -13.043 -3.859 4.715 1.00 0.00 H new ATOM 0 HB3 SER A 60 -12.850 -5.193 3.596 1.00 0.00 H new ATOM 0 HG SER A 60 -14.230 -5.736 5.378 1.00 0.00 H new ATOM 872 N PRO A 61 -9.971 -6.974 4.754 1.00 0.00 N ATOM 873 CA PRO A 61 -10.069 -7.034 6.215 1.00 0.00 C ATOM 874 C PRO A 61 -9.173 -6.008 6.899 1.00 0.00 C ATOM 875 O PRO A 61 -8.295 -5.417 6.269 1.00 0.00 O ATOM 876 CB PRO A 61 -9.603 -8.455 6.544 1.00 0.00 C ATOM 877 CG PRO A 61 -8.723 -8.837 5.405 1.00 0.00 C ATOM 878 CD PRO A 61 -9.293 -8.154 4.193 1.00 0.00 C ATOM 0 HA PRO A 61 -11.076 -6.809 6.565 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -9.062 -8.485 7.490 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -10.448 -9.137 6.638 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -7.695 -8.521 5.583 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -8.706 -9.919 5.271 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -8.512 -7.871 3.487 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -9.988 -8.800 3.657 1.00 0.00 H new ATOM 886 N LYS A 62 -9.398 -5.801 8.192 1.00 0.00 N ATOM 887 CA LYS A 62 -8.609 -4.847 8.963 1.00 0.00 C ATOM 888 C LYS A 62 -7.553 -5.564 9.798 1.00 0.00 C ATOM 889 O LYS A 62 -6.770 -4.928 10.503 1.00 0.00 O ATOM 890 CB LYS A 62 -9.520 -4.020 9.874 1.00 0.00 C ATOM 891 CG LYS A 62 -10.380 -4.862 10.801 1.00 0.00 C ATOM 892 CD LYS A 62 -10.799 -4.081 12.035 1.00 0.00 C ATOM 893 CE LYS A 62 -12.017 -3.213 11.759 1.00 0.00 C ATOM 894 NZ LYS A 62 -13.232 -4.032 11.489 1.00 0.00 N ATOM 0 H LYS A 62 -10.121 -6.281 8.728 1.00 0.00 H new ATOM 0 HA LYS A 62 -8.103 -4.181 8.263 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -8.907 -3.347 10.473 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -10.168 -3.397 9.257 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -11.267 -5.203 10.267 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -9.828 -5.752 11.103 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -11.021 -4.773 12.847 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -9.972 -3.454 12.368 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -12.200 -2.562 12.614 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -11.817 -2.567 10.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -14.082 -3.468 11.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -13.238 -4.326 10.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -13.225 -4.875 12.098 1.00 0.00 H new ATOM 908 N GLU A 63 -7.536 -6.890 9.712 1.00 0.00 N ATOM 909 CA GLU A 63 -6.574 -7.692 10.460 1.00 0.00 C ATOM 910 C GLU A 63 -6.670 -9.163 10.067 1.00 0.00 C ATOM 911 O GLU A 63 -7.760 -9.686 9.838 1.00 0.00 O ATOM 912 CB GLU A 63 -6.809 -7.538 11.964 1.00 0.00 C ATOM 913 CG GLU A 63 -7.866 -8.480 12.514 1.00 0.00 C ATOM 914 CD GLU A 63 -7.289 -9.812 12.952 1.00 0.00 C ATOM 915 OE1 GLU A 63 -6.319 -9.808 13.739 1.00 0.00 O ATOM 916 OE2 GLU A 63 -7.806 -10.858 12.507 1.00 0.00 O ATOM 0 H GLU A 63 -8.177 -7.432 9.132 1.00 0.00 H new ATOM 0 HA GLU A 63 -5.574 -7.334 10.217 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -5.870 -7.712 12.490 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -7.106 -6.510 12.174 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -8.363 -8.007 13.361 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -8.627 -8.651 11.752 1.00 0.00 H new ATOM 923 N GLY A 64 -5.520 -9.825 9.989 1.00 0.00 N ATOM 924 CA GLY A 64 -5.495 -11.229 9.623 1.00 0.00 C ATOM 925 C GLY A 64 -4.086 -11.758 9.446 1.00 0.00 C ATOM 926 O GLY A 64 -3.146 -11.256 10.064 1.00 0.00 O ATOM 0 H GLY A 64 -4.605 -9.414 10.173 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -6.004 -11.811 10.392 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -6.051 -11.369 8.696 1.00 0.00 H new ATOM 930 N ILE A 65 -3.938 -12.774 8.603 1.00 0.00 N ATOM 931 CA ILE A 65 -2.633 -13.371 8.349 1.00 0.00 C ATOM 932 C ILE A 65 -2.416 -13.602 6.857 1.00 0.00 C ATOM 933 O ILE A 65 -3.354 -13.920 6.125 1.00 0.00 O ATOM 934 CB ILE A 65 -2.471 -14.709 9.093 1.00 0.00 C ATOM 935 CG1 ILE A 65 -2.775 -14.530 10.582 1.00 0.00 C ATOM 936 CG2 ILE A 65 -1.065 -15.258 8.897 1.00 0.00 C ATOM 937 CD1 ILE A 65 -3.142 -15.819 11.283 1.00 0.00 C ATOM 0 H ILE A 65 -4.706 -13.201 8.084 1.00 0.00 H new ATOM 0 HA ILE A 65 -1.887 -12.667 8.718 1.00 0.00 H new ATOM 0 HB ILE A 65 -3.181 -15.425 8.680 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -1.905 -14.094 11.072 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -3.593 -13.819 10.695 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -0.966 -16.204 9.429 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -0.882 -15.418 7.835 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -0.338 -14.545 9.287 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -3.344 -15.616 12.335 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -4.031 -16.246 10.818 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -2.316 -16.525 11.202 1.00 0.00 H new ATOM 949 N ILE A 66 -1.173 -13.443 6.414 1.00 0.00 N ATOM 950 CA ILE A 66 -0.833 -13.637 5.010 1.00 0.00 C ATOM 951 C ILE A 66 0.115 -14.819 4.833 1.00 0.00 C ATOM 952 O ILE A 66 1.293 -14.739 5.179 1.00 0.00 O ATOM 953 CB ILE A 66 -0.182 -12.377 4.409 1.00 0.00 C ATOM 954 CG1 ILE A 66 -1.073 -11.156 4.642 1.00 0.00 C ATOM 955 CG2 ILE A 66 0.078 -12.573 2.923 1.00 0.00 C ATOM 956 CD1 ILE A 66 -0.422 -9.848 4.250 1.00 0.00 C ATOM 0 H ILE A 66 -0.386 -13.181 7.007 1.00 0.00 H new ATOM 0 HA ILE A 66 -1.766 -13.840 4.484 1.00 0.00 H new ATOM 0 HB ILE A 66 0.773 -12.207 4.906 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -1.996 -11.277 4.075 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -1.349 -11.114 5.696 1.00 0.00 H new ATOM 0 HG21 ILE A 66 0.538 -11.674 2.512 1.00 0.00 H new ATOM 0 HG22 ILE A 66 0.747 -13.421 2.780 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -0.865 -12.764 2.411 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -1.112 -9.026 4.443 1.00 0.00 H new ATOM 0 HD12 ILE A 66 0.486 -9.704 4.835 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -0.171 -9.870 3.189 1.00 0.00 H new ATOM 968 N GLU A 67 -0.408 -15.913 4.289 1.00 0.00 N ATOM 969 CA GLU A 67 0.392 -17.111 4.065 1.00 0.00 C ATOM 970 C GLU A 67 1.749 -16.754 3.463 1.00 0.00 C ATOM 971 O GLU A 67 1.904 -15.747 2.773 1.00 0.00 O ATOM 972 CB GLU A 67 -0.348 -18.081 3.142 1.00 0.00 C ATOM 973 CG GLU A 67 -0.296 -17.685 1.676 1.00 0.00 C ATOM 974 CD GLU A 67 -0.737 -18.805 0.753 1.00 0.00 C ATOM 975 OE1 GLU A 67 -0.219 -19.932 0.899 1.00 0.00 O ATOM 976 OE2 GLU A 67 -1.599 -18.555 -0.115 1.00 0.00 O ATOM 0 H GLU A 67 -1.381 -15.994 3.995 1.00 0.00 H new ATOM 0 HA GLU A 67 0.556 -17.592 5.029 1.00 0.00 H new ATOM 0 HB2 GLU A 67 0.081 -19.077 3.256 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -1.390 -18.145 3.456 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -0.933 -16.815 1.516 1.00 0.00 H new ATOM 0 HG3 GLU A 67 0.721 -17.387 1.420 1.00 0.00 H new ATOM 983 N PRO A 68 2.755 -17.600 3.731 1.00 0.00 N ATOM 984 CA PRO A 68 4.116 -17.396 3.226 1.00 0.00 C ATOM 985 C PRO A 68 4.213 -17.603 1.719 1.00 0.00 C ATOM 986 O PRO A 68 3.613 -18.528 1.170 1.00 0.00 O ATOM 987 CB PRO A 68 4.932 -18.459 3.966 1.00 0.00 C ATOM 988 CG PRO A 68 3.948 -19.525 4.303 1.00 0.00 C ATOM 989 CD PRO A 68 2.642 -18.821 4.547 1.00 0.00 C ATOM 0 HA PRO A 68 4.465 -16.377 3.395 1.00 0.00 H new ATOM 0 HB2 PRO A 68 5.737 -18.846 3.341 1.00 0.00 H new ATOM 0 HB3 PRO A 68 5.395 -18.049 4.864 1.00 0.00 H new ATOM 0 HG2 PRO A 68 3.858 -20.244 3.489 1.00 0.00 H new ATOM 0 HG3 PRO A 68 4.262 -20.081 5.186 1.00 0.00 H new ATOM 0 HD2 PRO A 68 1.793 -19.432 4.241 1.00 0.00 H new ATOM 0 HD3 PRO A 68 2.502 -18.587 5.602 1.00 0.00 H new ATOM 997 N SER A 69 4.972 -16.738 1.054 1.00 0.00 N ATOM 998 CA SER A 69 5.144 -16.825 -0.391 1.00 0.00 C ATOM 999 C SER A 69 3.806 -16.673 -1.108 1.00 0.00 C ATOM 1000 O SER A 69 3.608 -17.210 -2.197 1.00 0.00 O ATOM 1001 CB SER A 69 5.790 -18.159 -0.770 1.00 0.00 C ATOM 1002 OG SER A 69 7.179 -18.151 -0.487 1.00 0.00 O ATOM 0 H SER A 69 5.478 -15.969 1.493 1.00 0.00 H new ATOM 0 HA SER A 69 5.798 -16.011 -0.703 1.00 0.00 H new ATOM 0 HB2 SER A 69 5.308 -18.969 -0.222 1.00 0.00 H new ATOM 0 HB3 SER A 69 5.633 -18.355 -1.831 1.00 0.00 H new ATOM 0 HG SER A 69 7.569 -19.015 -0.736 1.00 0.00 H new ATOM 1008 N GLY A 70 2.888 -15.938 -0.486 1.00 0.00 N ATOM 1009 CA GLY A 70 1.580 -15.729 -1.078 1.00 0.00 C ATOM 1010 C GLY A 70 1.203 -14.262 -1.148 1.00 0.00 C ATOM 1011 O GLY A 70 2.073 -13.391 -1.164 1.00 0.00 O ATOM 0 H GLY A 70 3.027 -15.484 0.417 1.00 0.00 H new ATOM 0 HA2 GLY A 70 1.567 -16.153 -2.082 1.00 0.00 H new ATOM 0 HA3 GLY A 70 0.831 -16.266 -0.496 1.00 0.00 H new ATOM 1015 N VAL A 71 -0.097 -13.988 -1.192 1.00 0.00 N ATOM 1016 CA VAL A 71 -0.587 -12.617 -1.262 1.00 0.00 C ATOM 1017 C VAL A 71 -1.948 -12.485 -0.589 1.00 0.00 C ATOM 1018 O VAL A 71 -2.627 -13.481 -0.340 1.00 0.00 O ATOM 1019 CB VAL A 71 -0.698 -12.134 -2.720 1.00 0.00 C ATOM 1020 CG1 VAL A 71 0.679 -12.053 -3.363 1.00 0.00 C ATOM 1021 CG2 VAL A 71 -1.614 -13.051 -3.516 1.00 0.00 C ATOM 0 H VAL A 71 -0.830 -14.698 -1.180 1.00 0.00 H new ATOM 0 HA VAL A 71 0.137 -11.995 -0.736 1.00 0.00 H new ATOM 0 HB VAL A 71 -1.132 -11.134 -2.721 1.00 0.00 H new ATOM 0 HG11 VAL A 71 0.580 -11.710 -4.393 1.00 0.00 H new ATOM 0 HG12 VAL A 71 1.300 -11.352 -2.805 1.00 0.00 H new ATOM 0 HG13 VAL A 71 1.144 -13.039 -3.352 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -1.681 -12.695 -4.544 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -1.211 -14.064 -3.508 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -2.607 -13.052 -3.067 1.00 0.00 H new ATOM 1031 N GLN A 72 -2.342 -11.249 -0.299 1.00 0.00 N ATOM 1032 CA GLN A 72 -3.623 -10.987 0.346 1.00 0.00 C ATOM 1033 C GLN A 72 -4.275 -9.733 -0.228 1.00 0.00 C ATOM 1034 O GLN A 72 -3.700 -8.646 -0.182 1.00 0.00 O ATOM 1035 CB GLN A 72 -3.437 -10.834 1.856 1.00 0.00 C ATOM 1036 CG GLN A 72 -4.653 -10.259 2.564 1.00 0.00 C ATOM 1037 CD GLN A 72 -5.794 -11.252 2.663 1.00 0.00 C ATOM 1038 OE1 GLN A 72 -5.709 -12.243 3.389 1.00 0.00 O ATOM 1039 NE2 GLN A 72 -6.871 -10.991 1.932 1.00 0.00 N ATOM 0 H GLN A 72 -1.793 -10.414 -0.501 1.00 0.00 H new ATOM 0 HA GLN A 72 -4.278 -11.836 0.153 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -3.204 -11.808 2.285 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -2.579 -10.189 2.044 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -4.367 -9.938 3.566 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -4.994 -9.372 2.030 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -6.899 -10.158 1.344 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -7.671 -11.624 1.958 1.00 0.00 H new ATOM 1048 N ALA A 73 -5.478 -9.892 -0.769 1.00 0.00 N ATOM 1049 CA ALA A 73 -6.209 -8.773 -1.350 1.00 0.00 C ATOM 1050 C ALA A 73 -6.830 -7.900 -0.265 1.00 0.00 C ATOM 1051 O ALA A 73 -7.395 -8.407 0.705 1.00 0.00 O ATOM 1052 CB ALA A 73 -7.283 -9.280 -2.301 1.00 0.00 C ATOM 0 H ALA A 73 -5.967 -10.786 -0.817 1.00 0.00 H new ATOM 0 HA ALA A 73 -5.502 -8.162 -1.911 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -7.821 -8.433 -2.727 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -6.818 -9.855 -3.102 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -7.981 -9.916 -1.756 1.00 0.00 H new ATOM 1058 N ILE A 74 -6.721 -6.587 -0.434 1.00 0.00 N ATOM 1059 CA ILE A 74 -7.273 -5.644 0.532 1.00 0.00 C ATOM 1060 C ILE A 74 -8.321 -4.745 -0.115 1.00 0.00 C ATOM 1061 O ILE A 74 -8.063 -4.113 -1.139 1.00 0.00 O ATOM 1062 CB ILE A 74 -6.172 -4.765 1.153 1.00 0.00 C ATOM 1063 CG1 ILE A 74 -5.017 -5.635 1.655 1.00 0.00 C ATOM 1064 CG2 ILE A 74 -6.741 -3.926 2.287 1.00 0.00 C ATOM 1065 CD1 ILE A 74 -5.238 -6.189 3.045 1.00 0.00 C ATOM 0 H ILE A 74 -6.256 -6.151 -1.230 1.00 0.00 H new ATOM 0 HA ILE A 74 -7.741 -6.236 1.319 1.00 0.00 H new ATOM 0 HB ILE A 74 -5.789 -4.092 0.386 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -4.869 -6.463 0.962 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -4.100 -5.046 1.649 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -5.951 -3.310 2.716 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -7.533 -3.284 1.902 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -7.148 -4.582 3.057 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -4.380 -6.795 3.336 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -5.356 -5.366 3.750 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -6.137 -6.805 3.052 1.00 0.00 H new ATOM 1077 N GLN A 75 -9.503 -4.692 0.491 1.00 0.00 N ATOM 1078 CA GLN A 75 -10.589 -3.869 -0.026 1.00 0.00 C ATOM 1079 C GLN A 75 -10.545 -2.468 0.576 1.00 0.00 C ATOM 1080 O GLN A 75 -10.597 -2.304 1.795 1.00 0.00 O ATOM 1081 CB GLN A 75 -11.939 -4.522 0.273 1.00 0.00 C ATOM 1082 CG GLN A 75 -12.082 -5.919 -0.310 1.00 0.00 C ATOM 1083 CD GLN A 75 -11.885 -5.947 -1.813 1.00 0.00 C ATOM 1084 OE1 GLN A 75 -12.777 -5.570 -2.574 1.00 0.00 O ATOM 1085 NE2 GLN A 75 -10.713 -6.394 -2.249 1.00 0.00 N ATOM 0 H GLN A 75 -9.732 -5.209 1.340 1.00 0.00 H new ATOM 0 HA GLN A 75 -10.465 -3.785 -1.106 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -12.078 -4.572 1.353 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -12.734 -3.890 -0.121 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -11.355 -6.581 0.160 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -13.071 -6.309 -0.070 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -10.002 -6.696 -1.583 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -10.523 -6.435 -3.250 1.00 0.00 H new ATOM 1094 N ILE A 76 -10.447 -1.462 -0.287 1.00 0.00 N ATOM 1095 CA ILE A 76 -10.396 -0.075 0.161 1.00 0.00 C ATOM 1096 C ILE A 76 -11.536 0.739 -0.441 1.00 0.00 C ATOM 1097 O ILE A 76 -11.725 0.758 -1.658 1.00 0.00 O ATOM 1098 CB ILE A 76 -9.056 0.587 -0.210 1.00 0.00 C ATOM 1099 CG1 ILE A 76 -7.891 -0.189 0.408 1.00 0.00 C ATOM 1100 CG2 ILE A 76 -9.037 2.037 0.249 1.00 0.00 C ATOM 1101 CD1 ILE A 76 -6.546 0.167 -0.186 1.00 0.00 C ATOM 0 H ILE A 76 -10.401 -1.581 -1.299 1.00 0.00 H new ATOM 0 HA ILE A 76 -10.497 -0.090 1.246 1.00 0.00 H new ATOM 0 HB ILE A 76 -8.946 0.568 -1.294 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -7.867 0.001 1.481 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -8.066 -1.257 0.277 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -8.084 2.491 -0.020 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -9.848 2.582 -0.234 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -9.166 2.078 1.331 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -5.767 -0.421 0.299 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -6.551 -0.049 -1.254 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -6.349 1.228 -0.031 1.00 0.00 H new ATOM 1113 N SER A 77 -12.294 1.412 0.419 1.00 0.00 N ATOM 1114 CA SER A 77 -13.417 2.227 -0.028 1.00 0.00 C ATOM 1115 C SER A 77 -13.313 3.646 0.525 1.00 0.00 C ATOM 1116 O SER A 77 -13.241 3.848 1.737 1.00 0.00 O ATOM 1117 CB SER A 77 -14.740 1.594 0.409 1.00 0.00 C ATOM 1118 OG SER A 77 -15.821 2.087 -0.363 1.00 0.00 O ATOM 0 H SER A 77 -12.151 1.409 1.429 1.00 0.00 H new ATOM 0 HA SER A 77 -13.387 2.276 -1.116 1.00 0.00 H new ATOM 0 HB2 SER A 77 -14.680 0.511 0.306 1.00 0.00 H new ATOM 0 HB3 SER A 77 -14.917 1.805 1.464 1.00 0.00 H new ATOM 0 HG SER A 77 -15.551 2.148 -1.303 1.00 0.00 H new ATOM 1124 N PHE A 78 -13.305 4.625 -0.374 1.00 0.00 N ATOM 1125 CA PHE A 78 -13.208 6.025 0.022 1.00 0.00 C ATOM 1126 C PHE A 78 -14.477 6.785 -0.354 1.00 0.00 C ATOM 1127 O PHE A 78 -15.010 6.621 -1.451 1.00 0.00 O ATOM 1128 CB PHE A 78 -11.993 6.680 -0.637 1.00 0.00 C ATOM 1129 CG PHE A 78 -11.911 8.162 -0.403 1.00 0.00 C ATOM 1130 CD1 PHE A 78 -12.060 8.685 0.871 1.00 0.00 C ATOM 1131 CD2 PHE A 78 -11.685 9.031 -1.458 1.00 0.00 C ATOM 1132 CE1 PHE A 78 -11.985 10.048 1.089 1.00 0.00 C ATOM 1133 CE2 PHE A 78 -11.608 10.395 -1.246 1.00 0.00 C ATOM 1134 CZ PHE A 78 -11.759 10.904 0.029 1.00 0.00 C ATOM 0 H PHE A 78 -13.364 4.475 -1.381 1.00 0.00 H new ATOM 0 HA PHE A 78 -13.090 6.064 1.105 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -11.086 6.209 -0.258 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -12.025 6.491 -1.710 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -12.237 8.020 1.704 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -11.568 8.639 -2.457 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -12.103 10.443 2.087 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -11.430 11.062 -2.077 1.00 0.00 H new ATOM 0 HZ PHE A 78 -11.700 11.969 0.197 1.00 0.00 H new ATOM 1144 N SER A 79 -14.955 7.617 0.566 1.00 0.00 N ATOM 1145 CA SER A 79 -16.163 8.400 0.333 1.00 0.00 C ATOM 1146 C SER A 79 -16.301 9.509 1.373 1.00 0.00 C ATOM 1147 O SER A 79 -16.510 9.243 2.556 1.00 0.00 O ATOM 1148 CB SER A 79 -17.397 7.496 0.370 1.00 0.00 C ATOM 1149 OG SER A 79 -18.588 8.252 0.233 1.00 0.00 O ATOM 0 H SER A 79 -14.525 7.766 1.479 1.00 0.00 H new ATOM 0 HA SER A 79 -16.085 8.857 -0.653 1.00 0.00 H new ATOM 0 HB2 SER A 79 -17.336 6.759 -0.431 1.00 0.00 H new ATOM 0 HB3 SER A 79 -17.419 6.944 1.310 1.00 0.00 H new ATOM 0 HG SER A 79 -18.696 8.526 -0.702 1.00 0.00 H new ATOM 1155 N SER A 80 -16.181 10.753 0.921 1.00 0.00 N ATOM 1156 CA SER A 80 -16.288 11.903 1.811 1.00 0.00 C ATOM 1157 C SER A 80 -16.995 13.063 1.117 1.00 0.00 C ATOM 1158 O SER A 80 -17.346 12.976 -0.060 1.00 0.00 O ATOM 1159 CB SER A 80 -14.899 12.344 2.278 1.00 0.00 C ATOM 1160 OG SER A 80 -14.989 13.395 3.224 1.00 0.00 O ATOM 0 H SER A 80 -16.010 10.990 -0.056 1.00 0.00 H new ATOM 0 HA SER A 80 -16.878 11.607 2.678 1.00 0.00 H new ATOM 0 HB2 SER A 80 -14.374 11.497 2.720 1.00 0.00 H new ATOM 0 HB3 SER A 80 -14.311 12.671 1.421 1.00 0.00 H new ATOM 0 HG SER A 80 -14.748 13.057 4.112 1.00 0.00 H new ATOM 1166 N ILE A 81 -17.201 14.148 1.856 1.00 0.00 N ATOM 1167 CA ILE A 81 -17.866 15.327 1.312 1.00 0.00 C ATOM 1168 C ILE A 81 -16.903 16.505 1.216 1.00 0.00 C ATOM 1169 O ILE A 81 -17.171 17.482 0.516 1.00 0.00 O ATOM 1170 CB ILE A 81 -19.077 15.737 2.171 1.00 0.00 C ATOM 1171 CG1 ILE A 81 -18.617 16.174 3.564 1.00 0.00 C ATOM 1172 CG2 ILE A 81 -20.068 14.587 2.271 1.00 0.00 C ATOM 1173 CD1 ILE A 81 -18.308 17.651 3.662 1.00 0.00 C ATOM 0 H ILE A 81 -16.918 14.236 2.832 1.00 0.00 H new ATOM 0 HA ILE A 81 -18.213 15.061 0.313 1.00 0.00 H new ATOM 0 HB ILE A 81 -19.575 16.580 1.692 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -19.392 15.924 4.289 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -17.728 15.606 3.839 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -20.918 14.892 2.881 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -20.415 14.318 1.273 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -19.582 13.726 2.730 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -17.988 17.889 4.676 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -17.512 17.903 2.962 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -19.201 18.227 3.418 1.00 0.00 H new ATOM 1185 N ILE A 82 -15.781 16.405 1.921 1.00 0.00 N ATOM 1186 CA ILE A 82 -14.777 17.462 1.912 1.00 0.00 C ATOM 1187 C ILE A 82 -14.088 17.554 0.555 1.00 0.00 C ATOM 1188 O ILE A 82 -13.424 16.613 0.118 1.00 0.00 O ATOM 1189 CB ILE A 82 -13.712 17.235 3.001 1.00 0.00 C ATOM 1190 CG1 ILE A 82 -14.375 17.107 4.374 1.00 0.00 C ATOM 1191 CG2 ILE A 82 -12.702 18.373 2.999 1.00 0.00 C ATOM 1192 CD1 ILE A 82 -13.569 16.290 5.360 1.00 0.00 C ATOM 0 H ILE A 82 -15.544 15.603 2.505 1.00 0.00 H new ATOM 0 HA ILE A 82 -15.300 18.396 2.115 1.00 0.00 H new ATOM 0 HB ILE A 82 -13.184 16.306 2.785 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -14.535 18.104 4.785 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -15.357 16.650 4.253 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -11.956 18.198 3.774 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -12.211 18.422 2.027 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -13.215 19.315 3.195 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -14.099 16.241 6.311 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -13.431 15.282 4.970 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -12.596 16.758 5.510 1.00 0.00 H new ATOM 1204 N LEU A 83 -14.250 18.694 -0.108 1.00 0.00 N ATOM 1205 CA LEU A 83 -13.642 18.911 -1.416 1.00 0.00 C ATOM 1206 C LEU A 83 -12.203 19.398 -1.274 1.00 0.00 C ATOM 1207 O LEU A 83 -11.807 19.897 -0.222 1.00 0.00 O ATOM 1208 CB LEU A 83 -14.459 19.926 -2.218 1.00 0.00 C ATOM 1209 CG LEU A 83 -15.968 19.687 -2.263 1.00 0.00 C ATOM 1210 CD1 LEU A 83 -16.670 20.834 -2.973 1.00 0.00 C ATOM 1211 CD2 LEU A 83 -16.279 18.364 -2.947 1.00 0.00 C ATOM 0 H LEU A 83 -14.797 19.482 0.239 1.00 0.00 H new ATOM 0 HA LEU A 83 -13.633 17.959 -1.947 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -14.281 20.917 -1.801 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -14.083 19.938 -3.241 1.00 0.00 H new ATOM 0 HG LEU A 83 -16.339 19.640 -1.239 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -17.743 20.646 -2.995 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -16.476 21.765 -2.440 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -16.295 20.915 -3.993 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -17.358 18.211 -2.970 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -15.894 18.382 -3.966 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -15.809 17.550 -2.396 1.00 0.00 H new ATOM 1223 N GLY A 84 -11.425 19.250 -2.342 1.00 0.00 N ATOM 1224 CA GLY A 84 -10.040 19.681 -2.316 1.00 0.00 C ATOM 1225 C GLY A 84 -9.073 18.519 -2.205 1.00 0.00 C ATOM 1226 O GLY A 84 -9.432 17.449 -1.717 1.00 0.00 O ATOM 0 H GLY A 84 -11.729 18.839 -3.225 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -9.822 20.246 -3.222 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -9.889 20.357 -1.474 1.00 0.00 H new ATOM 1230 N ASN A 85 -7.842 18.729 -2.661 1.00 0.00 N ATOM 1231 CA ASN A 85 -6.821 17.690 -2.612 1.00 0.00 C ATOM 1232 C ASN A 85 -6.534 17.276 -1.172 1.00 0.00 C ATOM 1233 O ASN A 85 -6.542 18.106 -0.263 1.00 0.00 O ATOM 1234 CB ASN A 85 -5.534 18.178 -3.280 1.00 0.00 C ATOM 1235 CG ASN A 85 -4.897 19.334 -2.533 1.00 0.00 C ATOM 1236 OD1 ASN A 85 -5.050 20.494 -2.915 1.00 0.00 O ATOM 1237 ND2 ASN A 85 -4.179 19.020 -1.461 1.00 0.00 N ATOM 0 H ASN A 85 -7.528 19.610 -3.069 1.00 0.00 H new ATOM 0 HA ASN A 85 -7.197 16.821 -3.153 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -4.824 17.353 -3.341 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -5.753 18.486 -4.302 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -3.727 19.755 -0.917 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -4.080 18.044 -1.182 1.00 0.00 H new ATOM 1244 N PHE A 86 -6.281 15.987 -0.972 1.00 0.00 N ATOM 1245 CA PHE A 86 -5.992 15.462 0.358 1.00 0.00 C ATOM 1246 C PHE A 86 -4.877 14.422 0.301 1.00 0.00 C ATOM 1247 O PHE A 86 -4.831 13.595 -0.609 1.00 0.00 O ATOM 1248 CB PHE A 86 -7.250 14.844 0.970 1.00 0.00 C ATOM 1249 CG PHE A 86 -7.655 13.548 0.328 1.00 0.00 C ATOM 1250 CD1 PHE A 86 -7.045 12.358 0.694 1.00 0.00 C ATOM 1251 CD2 PHE A 86 -8.645 13.518 -0.640 1.00 0.00 C ATOM 1252 CE1 PHE A 86 -7.415 11.164 0.104 1.00 0.00 C ATOM 1253 CE2 PHE A 86 -9.020 12.327 -1.233 1.00 0.00 C ATOM 1254 CZ PHE A 86 -8.405 11.149 -0.859 1.00 0.00 C ATOM 0 H PHE A 86 -6.270 15.287 -1.713 1.00 0.00 H new ATOM 0 HA PHE A 86 -5.661 16.290 0.984 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -7.082 14.676 2.034 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -8.072 15.555 0.885 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -6.272 12.364 1.448 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -9.130 14.437 -0.935 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -6.931 10.244 0.396 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -9.793 12.318 -1.988 1.00 0.00 H new ATOM 0 HZ PHE A 86 -8.698 10.217 -1.319 1.00 0.00 H new ATOM 1264 N GLU A 87 -3.979 14.471 1.281 1.00 0.00 N ATOM 1265 CA GLU A 87 -2.864 13.534 1.341 1.00 0.00 C ATOM 1266 C GLU A 87 -2.832 12.812 2.686 1.00 0.00 C ATOM 1267 O GLU A 87 -2.560 13.420 3.721 1.00 0.00 O ATOM 1268 CB GLU A 87 -1.540 14.266 1.111 1.00 0.00 C ATOM 1269 CG GLU A 87 -0.371 13.337 0.830 1.00 0.00 C ATOM 1270 CD GLU A 87 0.874 14.083 0.390 1.00 0.00 C ATOM 1271 OE1 GLU A 87 0.820 14.759 -0.659 1.00 0.00 O ATOM 1272 OE2 GLU A 87 1.901 13.991 1.094 1.00 0.00 O ATOM 0 H GLU A 87 -4.002 15.149 2.043 1.00 0.00 H new ATOM 0 HA GLU A 87 -3.003 12.793 0.553 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -1.656 14.954 0.273 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -1.311 14.869 1.990 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -0.146 12.760 1.727 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -0.656 12.625 0.056 1.00 0.00 H new ATOM 1279 N GLU A 88 -3.111 11.513 2.661 1.00 0.00 N ATOM 1280 CA GLU A 88 -3.116 10.710 3.877 1.00 0.00 C ATOM 1281 C GLU A 88 -2.298 9.434 3.690 1.00 0.00 C ATOM 1282 O GLU A 88 -2.177 8.921 2.579 1.00 0.00 O ATOM 1283 CB GLU A 88 -4.550 10.356 4.276 1.00 0.00 C ATOM 1284 CG GLU A 88 -5.422 11.569 4.551 1.00 0.00 C ATOM 1285 CD GLU A 88 -4.985 12.334 5.785 1.00 0.00 C ATOM 1286 OE1 GLU A 88 -4.364 11.717 6.676 1.00 0.00 O ATOM 1287 OE2 GLU A 88 -5.263 13.549 5.861 1.00 0.00 O ATOM 0 H GLU A 88 -3.336 10.995 1.812 1.00 0.00 H new ATOM 0 HA GLU A 88 -2.661 11.300 4.673 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -5.004 9.765 3.480 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -4.526 9.727 5.166 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -5.396 12.234 3.688 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -6.456 11.248 4.675 1.00 0.00 H new ATOM 1294 N GLU A 89 -1.740 8.930 4.786 1.00 0.00 N ATOM 1295 CA GLU A 89 -0.933 7.716 4.743 1.00 0.00 C ATOM 1296 C GLU A 89 -1.385 6.724 5.810 1.00 0.00 C ATOM 1297 O GLU A 89 -1.628 7.098 6.958 1.00 0.00 O ATOM 1298 CB GLU A 89 0.546 8.053 4.937 1.00 0.00 C ATOM 1299 CG GLU A 89 0.962 9.364 4.291 1.00 0.00 C ATOM 1300 CD GLU A 89 0.465 10.575 5.057 1.00 0.00 C ATOM 1301 OE1 GLU A 89 0.986 10.835 6.162 1.00 0.00 O ATOM 1302 OE2 GLU A 89 -0.446 11.264 4.550 1.00 0.00 O ATOM 0 H GLU A 89 -1.832 9.343 5.714 1.00 0.00 H new ATOM 0 HA GLU A 89 -1.067 7.256 3.764 1.00 0.00 H new ATOM 0 HB2 GLU A 89 0.762 8.099 6.004 1.00 0.00 H new ATOM 0 HB3 GLU A 89 1.151 7.246 4.524 1.00 0.00 H new ATOM 0 HG2 GLU A 89 2.049 9.403 4.223 1.00 0.00 H new ATOM 0 HG3 GLU A 89 0.578 9.401 3.272 1.00 0.00 H new ATOM 1309 N PHE A 90 -1.496 5.458 5.424 1.00 0.00 N ATOM 1310 CA PHE A 90 -1.920 4.411 6.346 1.00 0.00 C ATOM 1311 C PHE A 90 -0.741 3.527 6.745 1.00 0.00 C ATOM 1312 O PHE A 90 0.287 3.502 6.068 1.00 0.00 O ATOM 1313 CB PHE A 90 -3.020 3.557 5.712 1.00 0.00 C ATOM 1314 CG PHE A 90 -4.217 4.352 5.275 1.00 0.00 C ATOM 1315 CD1 PHE A 90 -4.143 5.194 4.177 1.00 0.00 C ATOM 1316 CD2 PHE A 90 -5.417 4.256 5.962 1.00 0.00 C ATOM 1317 CE1 PHE A 90 -5.244 5.926 3.772 1.00 0.00 C ATOM 1318 CE2 PHE A 90 -6.521 4.985 5.560 1.00 0.00 C ATOM 1319 CZ PHE A 90 -6.433 5.822 4.465 1.00 0.00 C ATOM 0 H PHE A 90 -1.298 5.132 4.478 1.00 0.00 H new ATOM 0 HA PHE A 90 -2.313 4.890 7.243 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -2.609 3.030 4.851 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -3.338 2.799 6.427 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -3.215 5.280 3.631 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -5.490 3.605 6.820 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -5.174 6.578 2.914 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -7.451 4.900 6.102 1.00 0.00 H new ATOM 0 HZ PHE A 90 -7.293 6.394 4.151 1.00 0.00 H new ATOM 1329 N LEU A 91 -0.898 2.805 7.849 1.00 0.00 N ATOM 1330 CA LEU A 91 0.152 1.919 8.339 1.00 0.00 C ATOM 1331 C LEU A 91 -0.397 0.523 8.615 1.00 0.00 C ATOM 1332 O LEU A 91 -1.585 0.355 8.892 1.00 0.00 O ATOM 1333 CB LEU A 91 0.778 2.494 9.611 1.00 0.00 C ATOM 1334 CG LEU A 91 1.548 3.805 9.447 1.00 0.00 C ATOM 1335 CD1 LEU A 91 2.168 4.229 10.769 1.00 0.00 C ATOM 1336 CD2 LEU A 91 2.618 3.664 8.375 1.00 0.00 C ATOM 0 H LEU A 91 -1.742 2.816 8.422 1.00 0.00 H new ATOM 0 HA LEU A 91 0.917 1.841 7.567 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.014 2.650 10.343 1.00 0.00 H new ATOM 0 HB3 LEU A 91 1.455 1.748 10.028 1.00 0.00 H new ATOM 0 HG LEU A 91 0.847 4.579 9.133 1.00 0.00 H new ATOM 0 HD11 LEU A 91 2.712 5.164 10.633 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.382 4.371 11.510 1.00 0.00 H new ATOM 0 HD13 LEU A 91 2.855 3.456 11.113 1.00 0.00 H new ATOM 0 HD21 LEU A 91 3.156 4.606 8.272 1.00 0.00 H new ATOM 0 HD22 LEU A 91 3.316 2.877 8.659 1.00 0.00 H new ATOM 0 HD23 LEU A 91 2.149 3.408 7.425 1.00 0.00 H new ATOM 1348 N VAL A 92 0.476 -0.476 8.541 1.00 0.00 N ATOM 1349 CA VAL A 92 0.080 -1.858 8.786 1.00 0.00 C ATOM 1350 C VAL A 92 0.974 -2.508 9.835 1.00 0.00 C ATOM 1351 O VAL A 92 2.144 -2.789 9.580 1.00 0.00 O ATOM 1352 CB VAL A 92 0.131 -2.694 7.493 1.00 0.00 C ATOM 1353 CG1 VAL A 92 -0.311 -4.124 7.765 1.00 0.00 C ATOM 1354 CG2 VAL A 92 -0.729 -2.057 6.413 1.00 0.00 C ATOM 0 H VAL A 92 1.463 -0.354 8.313 1.00 0.00 H new ATOM 0 HA VAL A 92 -0.946 -1.833 9.153 1.00 0.00 H new ATOM 0 HB VAL A 92 1.161 -2.719 7.137 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -0.269 -4.700 6.841 1.00 0.00 H new ATOM 0 HG12 VAL A 92 0.351 -4.575 8.504 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -1.332 -4.123 8.145 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -0.681 -2.661 5.507 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -1.762 -2.000 6.757 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -0.361 -1.053 6.200 1.00 0.00 H new ATOM 1364 N ASN A 93 0.414 -2.745 11.017 1.00 0.00 N ATOM 1365 CA ASN A 93 1.161 -3.363 12.107 1.00 0.00 C ATOM 1366 C ASN A 93 1.427 -4.837 11.816 1.00 0.00 C ATOM 1367 O ASN A 93 0.623 -5.509 11.171 1.00 0.00 O ATOM 1368 CB ASN A 93 0.395 -3.221 13.423 1.00 0.00 C ATOM 1369 CG ASN A 93 -0.335 -1.896 13.528 1.00 0.00 C ATOM 1370 OD1 ASN A 93 0.151 -0.955 14.155 1.00 0.00 O ATOM 1371 ND2 ASN A 93 -1.509 -1.817 12.911 1.00 0.00 N ATOM 0 H ASN A 93 -0.554 -2.519 11.244 1.00 0.00 H new ATOM 0 HA ASN A 93 2.119 -2.850 12.195 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -0.323 -4.036 13.512 1.00 0.00 H new ATOM 0 HB3 ASN A 93 1.090 -3.317 14.257 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -2.046 -0.951 12.946 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -1.873 -2.623 12.403 1.00 0.00 H new ATOM 1378 N VAL A 94 2.562 -5.334 12.298 1.00 0.00 N ATOM 1379 CA VAL A 94 2.934 -6.728 12.092 1.00 0.00 C ATOM 1380 C VAL A 94 3.587 -7.313 13.340 1.00 0.00 C ATOM 1381 O VAL A 94 4.309 -6.622 14.057 1.00 0.00 O ATOM 1382 CB VAL A 94 3.900 -6.882 10.902 1.00 0.00 C ATOM 1383 CG1 VAL A 94 4.337 -8.331 10.753 1.00 0.00 C ATOM 1384 CG2 VAL A 94 3.250 -6.378 9.622 1.00 0.00 C ATOM 0 H VAL A 94 3.239 -4.791 12.834 1.00 0.00 H new ATOM 0 HA VAL A 94 2.014 -7.272 11.877 1.00 0.00 H new ATOM 0 HB VAL A 94 4.787 -6.279 11.095 1.00 0.00 H new ATOM 0 HG11 VAL A 94 5.019 -8.420 9.907 1.00 0.00 H new ATOM 0 HG12 VAL A 94 4.843 -8.654 11.663 1.00 0.00 H new ATOM 0 HG13 VAL A 94 3.463 -8.959 10.582 1.00 0.00 H new ATOM 0 HG21 VAL A 94 3.946 -6.494 8.791 1.00 0.00 H new ATOM 0 HG22 VAL A 94 2.346 -6.954 9.422 1.00 0.00 H new ATOM 0 HG23 VAL A 94 2.992 -5.325 9.735 1.00 0.00 H new ATOM 1394 N ASN A 95 3.327 -8.592 13.593 1.00 0.00 N ATOM 1395 CA ASN A 95 3.890 -9.270 14.755 1.00 0.00 C ATOM 1396 C ASN A 95 5.367 -9.585 14.539 1.00 0.00 C ATOM 1397 O ASN A 95 5.715 -10.501 13.795 1.00 0.00 O ATOM 1398 CB ASN A 95 3.118 -10.560 15.041 1.00 0.00 C ATOM 1399 CG ASN A 95 3.581 -11.241 16.315 1.00 0.00 C ATOM 1400 OD1 ASN A 95 3.802 -10.588 17.335 1.00 0.00 O ATOM 1401 ND2 ASN A 95 3.731 -12.559 16.261 1.00 0.00 N ATOM 0 H ASN A 95 2.731 -9.179 13.010 1.00 0.00 H new ATOM 0 HA ASN A 95 3.801 -8.603 15.613 1.00 0.00 H new ATOM 0 HB2 ASN A 95 2.055 -10.334 15.119 1.00 0.00 H new ATOM 0 HB3 ASN A 95 3.238 -11.245 14.202 1.00 0.00 H new ATOM 0 HD21 ASN A 95 4.041 -13.071 17.087 1.00 0.00 H new ATOM 0 HD22 ASN A 95 3.536 -13.059 15.394 1.00 0.00 H new ATOM 1408 N GLY A 96 6.232 -8.819 15.197 1.00 0.00 N ATOM 1409 CA GLY A 96 7.661 -9.032 15.065 1.00 0.00 C ATOM 1410 C GLY A 96 8.261 -8.244 13.917 1.00 0.00 C ATOM 1411 O GLY A 96 8.963 -8.801 13.072 1.00 0.00 O ATOM 0 H GLY A 96 5.968 -8.055 15.819 1.00 0.00 H new ATOM 0 HA2 GLY A 96 8.155 -8.748 15.994 1.00 0.00 H new ATOM 0 HA3 GLY A 96 7.854 -10.094 14.913 1.00 0.00 H new ATOM 1415 N SER A 97 7.982 -6.945 13.883 1.00 0.00 N ATOM 1416 CA SER A 97 8.495 -6.080 12.827 1.00 0.00 C ATOM 1417 C SER A 97 8.941 -4.736 13.393 1.00 0.00 C ATOM 1418 O SER A 97 8.320 -4.178 14.299 1.00 0.00 O ATOM 1419 CB SER A 97 7.427 -5.865 11.752 1.00 0.00 C ATOM 1420 OG SER A 97 7.998 -5.353 10.561 1.00 0.00 O ATOM 0 H SER A 97 7.403 -6.468 14.575 1.00 0.00 H new ATOM 0 HA SER A 97 9.359 -6.569 12.378 1.00 0.00 H new ATOM 0 HB2 SER A 97 6.924 -6.809 11.541 1.00 0.00 H new ATOM 0 HB3 SER A 97 6.669 -5.175 12.121 1.00 0.00 H new ATOM 0 HG SER A 97 7.295 -5.226 9.890 1.00 0.00 H new ATOM 1426 N PRO A 98 10.044 -4.202 12.849 1.00 0.00 N ATOM 1427 CA PRO A 98 10.598 -2.916 13.283 1.00 0.00 C ATOM 1428 C PRO A 98 9.714 -1.739 12.886 1.00 0.00 C ATOM 1429 O PRO A 98 9.376 -0.898 13.718 1.00 0.00 O ATOM 1430 CB PRO A 98 11.942 -2.845 12.553 1.00 0.00 C ATOM 1431 CG PRO A 98 11.767 -3.707 11.351 1.00 0.00 C ATOM 1432 CD PRO A 98 10.834 -4.811 11.766 1.00 0.00 C ATOM 0 HA PRO A 98 10.682 -2.854 14.368 1.00 0.00 H new ATOM 0 HB2 PRO A 98 12.187 -1.820 12.273 1.00 0.00 H new ATOM 0 HB3 PRO A 98 12.755 -3.206 13.184 1.00 0.00 H new ATOM 0 HG2 PRO A 98 11.352 -3.137 10.519 1.00 0.00 H new ATOM 0 HG3 PRO A 98 12.723 -4.109 11.017 1.00 0.00 H new ATOM 0 HD2 PRO A 98 10.201 -5.134 10.940 1.00 0.00 H new ATOM 0 HD3 PRO A 98 11.379 -5.689 12.112 1.00 0.00 H new ATOM 1440 N GLU A 99 9.342 -1.688 11.611 1.00 0.00 N ATOM 1441 CA GLU A 99 8.497 -0.612 11.106 1.00 0.00 C ATOM 1442 C GLU A 99 7.329 -1.172 10.298 1.00 0.00 C ATOM 1443 O GLU A 99 7.463 -2.152 9.563 1.00 0.00 O ATOM 1444 CB GLU A 99 9.316 0.347 10.240 1.00 0.00 C ATOM 1445 CG GLU A 99 9.938 1.491 11.022 1.00 0.00 C ATOM 1446 CD GLU A 99 11.208 1.083 11.744 1.00 0.00 C ATOM 1447 OE1 GLU A 99 11.111 0.618 12.899 1.00 0.00 O ATOM 1448 OE2 GLU A 99 12.298 1.227 11.152 1.00 0.00 O ATOM 0 H GLU A 99 9.612 -2.378 10.910 1.00 0.00 H new ATOM 0 HA GLU A 99 8.098 -0.067 11.961 1.00 0.00 H new ATOM 0 HB2 GLU A 99 10.107 -0.213 9.740 1.00 0.00 H new ATOM 0 HB3 GLU A 99 8.674 0.757 9.460 1.00 0.00 H new ATOM 0 HG2 GLU A 99 10.160 2.313 10.341 1.00 0.00 H new ATOM 0 HG3 GLU A 99 9.216 1.864 11.748 1.00 0.00 H new ATOM 1455 N PRO A 100 6.156 -0.537 10.436 1.00 0.00 N ATOM 1456 CA PRO A 100 4.942 -0.954 9.727 1.00 0.00 C ATOM 1457 C PRO A 100 5.024 -0.683 8.229 1.00 0.00 C ATOM 1458 O PRO A 100 5.914 0.029 7.764 1.00 0.00 O ATOM 1459 CB PRO A 100 3.847 -0.097 10.367 1.00 0.00 C ATOM 1460 CG PRO A 100 4.558 1.108 10.878 1.00 0.00 C ATOM 1461 CD PRO A 100 5.924 0.637 11.294 1.00 0.00 C ATOM 0 HA PRO A 100 4.767 -2.027 9.812 1.00 0.00 H new ATOM 0 HB2 PRO A 100 3.081 0.174 9.640 1.00 0.00 H new ATOM 0 HB3 PRO A 100 3.346 -0.633 11.173 1.00 0.00 H new ATOM 0 HG2 PRO A 100 4.628 1.876 10.108 1.00 0.00 H new ATOM 0 HG3 PRO A 100 4.024 1.549 11.720 1.00 0.00 H new ATOM 0 HD2 PRO A 100 6.680 1.406 11.135 1.00 0.00 H new ATOM 0 HD3 PRO A 100 5.954 0.374 12.351 1.00 0.00 H new ATOM 1469 N VAL A 101 4.089 -1.255 7.477 1.00 0.00 N ATOM 1470 CA VAL A 101 4.054 -1.074 6.031 1.00 0.00 C ATOM 1471 C VAL A 101 3.422 0.262 5.659 1.00 0.00 C ATOM 1472 O VAL A 101 2.198 0.402 5.649 1.00 0.00 O ATOM 1473 CB VAL A 101 3.273 -2.209 5.342 1.00 0.00 C ATOM 1474 CG1 VAL A 101 3.547 -2.213 3.845 1.00 0.00 C ATOM 1475 CG2 VAL A 101 3.628 -3.552 5.961 1.00 0.00 C ATOM 0 H VAL A 101 3.345 -1.848 7.846 1.00 0.00 H new ATOM 0 HA VAL A 101 5.087 -1.092 5.685 1.00 0.00 H new ATOM 0 HB VAL A 101 2.207 -2.037 5.492 1.00 0.00 H new ATOM 0 HG11 VAL A 101 2.987 -3.021 3.375 1.00 0.00 H new ATOM 0 HG12 VAL A 101 3.238 -1.260 3.416 1.00 0.00 H new ATOM 0 HG13 VAL A 101 4.613 -2.361 3.671 1.00 0.00 H new ATOM 0 HG21 VAL A 101 3.067 -4.342 5.462 1.00 0.00 H new ATOM 0 HG22 VAL A 101 4.696 -3.736 5.844 1.00 0.00 H new ATOM 0 HG23 VAL A 101 3.376 -3.542 7.021 1.00 0.00 H new ATOM 1485 N LYS A 102 4.263 1.244 5.353 1.00 0.00 N ATOM 1486 CA LYS A 102 3.788 2.571 4.978 1.00 0.00 C ATOM 1487 C LYS A 102 3.039 2.525 3.650 1.00 0.00 C ATOM 1488 O LYS A 102 3.501 1.914 2.686 1.00 0.00 O ATOM 1489 CB LYS A 102 4.962 3.547 4.881 1.00 0.00 C ATOM 1490 CG LYS A 102 4.550 4.957 4.493 1.00 0.00 C ATOM 1491 CD LYS A 102 4.087 5.754 5.701 1.00 0.00 C ATOM 1492 CE LYS A 102 5.243 6.489 6.361 1.00 0.00 C ATOM 1493 NZ LYS A 102 5.989 5.615 7.308 1.00 0.00 N ATOM 0 H LYS A 102 5.278 1.146 5.357 1.00 0.00 H new ATOM 0 HA LYS A 102 3.101 2.916 5.751 1.00 0.00 H new ATOM 0 HB2 LYS A 102 5.477 3.579 5.841 1.00 0.00 H new ATOM 0 HB3 LYS A 102 5.676 3.171 4.148 1.00 0.00 H new ATOM 0 HG2 LYS A 102 5.390 5.466 4.020 1.00 0.00 H new ATOM 0 HG3 LYS A 102 3.748 4.913 3.756 1.00 0.00 H new ATOM 0 HD2 LYS A 102 3.326 6.472 5.395 1.00 0.00 H new ATOM 0 HD3 LYS A 102 3.621 5.084 6.423 1.00 0.00 H new ATOM 0 HE2 LYS A 102 5.924 6.857 5.594 1.00 0.00 H new ATOM 0 HE3 LYS A 102 4.862 7.360 6.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 6.461 6.203 8.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 5.326 4.964 7.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 6.702 5.067 6.786 1.00 0.00 H new ATOM 1507 N LEU A 103 1.882 3.177 3.606 1.00 0.00 N ATOM 1508 CA LEU A 103 1.070 3.212 2.394 1.00 0.00 C ATOM 1509 C LEU A 103 0.462 4.596 2.186 1.00 0.00 C ATOM 1510 O LEU A 103 -0.428 5.013 2.928 1.00 0.00 O ATOM 1511 CB LEU A 103 -0.040 2.162 2.470 1.00 0.00 C ATOM 1512 CG LEU A 103 -0.840 1.938 1.187 1.00 0.00 C ATOM 1513 CD1 LEU A 103 0.069 1.456 0.067 1.00 0.00 C ATOM 1514 CD2 LEU A 103 -1.966 0.943 1.427 1.00 0.00 C ATOM 0 H LEU A 103 1.485 3.688 4.395 1.00 0.00 H new ATOM 0 HA LEU A 103 1.717 2.988 1.546 1.00 0.00 H new ATOM 0 HB2 LEU A 103 0.405 1.213 2.767 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.733 2.451 3.261 1.00 0.00 H new ATOM 0 HG LEU A 103 -1.280 2.889 0.886 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -0.519 1.302 -0.838 1.00 0.00 H new ATOM 0 HD12 LEU A 103 0.839 2.203 -0.123 1.00 0.00 H new ATOM 0 HD13 LEU A 103 0.539 0.517 0.358 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -2.525 0.796 0.503 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -1.547 -0.009 1.753 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -2.634 1.328 2.197 1.00 0.00 H new ATOM 1526 N THR A 104 0.948 5.303 1.171 1.00 0.00 N ATOM 1527 CA THR A 104 0.453 6.639 0.864 1.00 0.00 C ATOM 1528 C THR A 104 -0.659 6.588 -0.177 1.00 0.00 C ATOM 1529 O THR A 104 -0.613 5.784 -1.109 1.00 0.00 O ATOM 1530 CB THR A 104 1.581 7.552 0.349 1.00 0.00 C ATOM 1531 OG1 THR A 104 2.688 7.524 1.257 1.00 0.00 O ATOM 1532 CG2 THR A 104 1.089 8.982 0.185 1.00 0.00 C ATOM 0 H THR A 104 1.684 4.972 0.547 1.00 0.00 H new ATOM 0 HA THR A 104 0.059 7.050 1.793 1.00 0.00 H new ATOM 0 HB THR A 104 1.901 7.181 -0.625 1.00 0.00 H new ATOM 0 HG1 THR A 104 3.401 8.106 0.921 1.00 0.00 H new ATOM 0 HG21 THR A 104 1.904 9.608 -0.180 1.00 0.00 H new ATOM 0 HG22 THR A 104 0.267 9.004 -0.530 1.00 0.00 H new ATOM 0 HG23 THR A 104 0.744 9.361 1.147 1.00 0.00 H new ATOM 1540 N ILE A 105 -1.657 7.449 -0.013 1.00 0.00 N ATOM 1541 CA ILE A 105 -2.781 7.502 -0.941 1.00 0.00 C ATOM 1542 C ILE A 105 -3.185 8.943 -1.232 1.00 0.00 C ATOM 1543 O ILE A 105 -3.736 9.630 -0.372 1.00 0.00 O ATOM 1544 CB ILE A 105 -4.001 6.740 -0.391 1.00 0.00 C ATOM 1545 CG1 ILE A 105 -3.658 5.262 -0.191 1.00 0.00 C ATOM 1546 CG2 ILE A 105 -5.187 6.891 -1.332 1.00 0.00 C ATOM 1547 CD1 ILE A 105 -4.751 4.476 0.498 1.00 0.00 C ATOM 0 H ILE A 105 -1.711 8.120 0.754 1.00 0.00 H new ATOM 0 HA ILE A 105 -2.451 7.026 -1.864 1.00 0.00 H new ATOM 0 HB ILE A 105 -4.272 7.165 0.575 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -3.454 4.810 -1.162 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -2.742 5.186 0.395 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -6.042 6.347 -0.930 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -5.442 7.946 -1.430 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -4.928 6.488 -2.311 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -4.439 3.437 0.606 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -4.940 4.903 1.483 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -5.662 4.521 -0.098 1.00 0.00 H new ATOM 1559 N ARG A 106 -2.909 9.394 -2.451 1.00 0.00 N ATOM 1560 CA ARG A 106 -3.244 10.754 -2.858 1.00 0.00 C ATOM 1561 C ARG A 106 -4.464 10.762 -3.774 1.00 0.00 C ATOM 1562 O ARG A 106 -4.610 9.898 -4.638 1.00 0.00 O ATOM 1563 CB ARG A 106 -2.056 11.405 -3.567 1.00 0.00 C ATOM 1564 CG ARG A 106 -1.774 10.823 -4.943 1.00 0.00 C ATOM 1565 CD ARG A 106 -0.570 11.486 -5.593 1.00 0.00 C ATOM 1566 NE ARG A 106 -0.798 12.906 -5.845 1.00 0.00 N ATOM 1567 CZ ARG A 106 0.023 13.667 -6.561 1.00 0.00 C ATOM 1568 NH1 ARG A 106 1.120 13.145 -7.092 1.00 0.00 N ATOM 1569 NH2 ARG A 106 -0.252 14.951 -6.747 1.00 0.00 N ATOM 0 H ARG A 106 -2.454 8.837 -3.175 1.00 0.00 H new ATOM 0 HA ARG A 106 -3.480 11.327 -1.961 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -2.244 12.474 -3.666 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -1.167 11.294 -2.946 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -1.597 9.751 -4.856 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -2.649 10.952 -5.580 1.00 0.00 H new ATOM 0 HD2 ARG A 106 0.301 11.367 -4.949 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -0.342 10.983 -6.533 1.00 0.00 H new ATOM 0 HE ARG A 106 -1.633 13.338 -5.450 1.00 0.00 H new ATOM 0 HH11 ARG A 106 1.335 12.158 -6.951 1.00 0.00 H new ATOM 0 HH12 ARG A 106 1.749 13.731 -7.641 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -1.095 15.356 -6.340 1.00 0.00 H new ATOM 0 HH22 ARG A 106 0.380 15.533 -7.297 1.00 0.00 H new ATOM 1583 N GLY A 107 -5.339 11.744 -3.578 1.00 0.00 N ATOM 1584 CA GLY A 107 -6.535 11.846 -4.393 1.00 0.00 C ATOM 1585 C GLY A 107 -7.021 13.275 -4.534 1.00 0.00 C ATOM 1586 O GLY A 107 -6.244 14.219 -4.385 1.00 0.00 O ATOM 0 H GLY A 107 -5.241 12.471 -2.869 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -6.333 11.435 -5.382 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -7.325 11.239 -3.951 1.00 0.00 H new ATOM 1590 N CYS A 108 -8.307 13.435 -4.823 1.00 0.00 N ATOM 1591 CA CYS A 108 -8.895 14.760 -4.987 1.00 0.00 C ATOM 1592 C CYS A 108 -10.414 14.671 -5.097 1.00 0.00 C ATOM 1593 O CYS A 108 -10.947 14.137 -6.070 1.00 0.00 O ATOM 1594 CB CYS A 108 -8.321 15.445 -6.228 1.00 0.00 C ATOM 1595 SG CYS A 108 -8.562 17.237 -6.259 1.00 0.00 S ATOM 0 H CYS A 108 -8.963 12.664 -4.949 1.00 0.00 H new ATOM 0 HA CYS A 108 -8.647 15.352 -4.106 1.00 0.00 H new ATOM 0 HB2 CYS A 108 -7.254 15.231 -6.287 1.00 0.00 H new ATOM 0 HB3 CYS A 108 -8.782 15.012 -7.115 1.00 0.00 H new ATOM 0 HG CYS A 108 -8.041 17.726 -7.345 1.00 0.00 H new ATOM 1601 N VAL A 109 -11.107 15.196 -4.091 1.00 0.00 N ATOM 1602 CA VAL A 109 -12.564 15.176 -4.074 1.00 0.00 C ATOM 1603 C VAL A 109 -13.139 16.408 -4.763 1.00 0.00 C ATOM 1604 O VAL A 109 -12.885 17.539 -4.348 1.00 0.00 O ATOM 1605 CB VAL A 109 -13.108 15.105 -2.634 1.00 0.00 C ATOM 1606 CG1 VAL A 109 -14.623 14.976 -2.641 1.00 0.00 C ATOM 1607 CG2 VAL A 109 -12.469 13.949 -1.880 1.00 0.00 C ATOM 0 H VAL A 109 -10.682 15.640 -3.277 1.00 0.00 H new ATOM 0 HA VAL A 109 -12.874 14.283 -4.616 1.00 0.00 H new ATOM 0 HB VAL A 109 -12.849 16.031 -2.120 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -14.989 14.927 -1.615 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -15.059 15.841 -3.141 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -14.908 14.068 -3.171 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -12.865 13.914 -0.865 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -12.695 13.013 -2.390 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -11.389 14.091 -1.844 1.00 0.00 H new ATOM 1617 N ILE A 110 -13.915 16.181 -5.817 1.00 0.00 N ATOM 1618 CA ILE A 110 -14.528 17.274 -6.563 1.00 0.00 C ATOM 1619 C ILE A 110 -16.048 17.154 -6.564 1.00 0.00 C ATOM 1620 O ILE A 110 -16.598 16.093 -6.272 1.00 0.00 O ATOM 1621 CB ILE A 110 -14.026 17.312 -8.019 1.00 0.00 C ATOM 1622 CG1 ILE A 110 -14.048 15.908 -8.626 1.00 0.00 C ATOM 1623 CG2 ILE A 110 -12.625 17.901 -8.080 1.00 0.00 C ATOM 1624 CD1 ILE A 110 -13.986 15.902 -10.137 1.00 0.00 C ATOM 0 H ILE A 110 -14.134 15.251 -6.174 1.00 0.00 H new ATOM 0 HA ILE A 110 -14.239 18.199 -6.063 1.00 0.00 H new ATOM 0 HB ILE A 110 -14.692 17.949 -8.602 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -13.206 15.338 -8.234 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -14.956 15.397 -8.306 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -12.284 17.921 -9.115 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -12.639 18.916 -7.683 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -11.947 17.288 -7.486 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -14.006 14.874 -10.498 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -14.842 16.444 -10.538 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -13.065 16.384 -10.465 1.00 0.00 H new ATOM 1636 N GLY A 111 -16.723 18.251 -6.896 1.00 0.00 N ATOM 1637 CA GLY A 111 -18.174 18.247 -6.931 1.00 0.00 C ATOM 1638 C GLY A 111 -18.723 18.792 -8.234 1.00 0.00 C ATOM 1639 O GLY A 111 -17.980 19.098 -9.167 1.00 0.00 O ATOM 0 H GLY A 111 -16.291 19.142 -7.141 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -18.535 17.229 -6.786 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -18.556 18.842 -6.102 1.00 0.00 H new ATOM 1643 N PRO A 112 -20.057 18.919 -8.311 1.00 0.00 N ATOM 1644 CA PRO A 112 -20.735 19.431 -9.506 1.00 0.00 C ATOM 1645 C PRO A 112 -20.482 20.919 -9.724 1.00 0.00 C ATOM 1646 O PRO A 112 -20.089 21.338 -10.812 1.00 0.00 O ATOM 1647 CB PRO A 112 -22.215 19.178 -9.208 1.00 0.00 C ATOM 1648 CG PRO A 112 -22.304 19.154 -7.722 1.00 0.00 C ATOM 1649 CD PRO A 112 -21.004 18.575 -7.238 1.00 0.00 C ATOM 0 HA PRO A 112 -20.380 18.947 -10.416 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -22.843 19.963 -9.629 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -22.550 18.235 -9.640 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -22.456 20.157 -7.324 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -23.148 18.548 -7.391 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -20.703 19.006 -6.283 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -21.073 17.497 -7.094 1.00 0.00 H new