USER MOD reduce.3.24.130724 H: found=0, std=0, add=1198, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1202 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 109 MET CE :methyl -174:sc= 0 (180deg=0) USER MOD Set 1.2: A 124 MET CE :methyl 180:sc= -1.49 (180deg=-1.49) USER MOD Set 2.1: A 101 SER OG : rot 180:sc= 0.206 USER MOD Set 2.2: A 135 GLN : amide:sc= 0.26 K(o=0.47,f=1.6) USER MOD Set 3.1: A 76 MET CE :methyl 180:sc= -0.105 (180deg=-0.105) USER MOD Set 3.2: A 81 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 8 GLN : amide:sc= -0.505 K(o=0.91,f=-3.7!) USER MOD Set 4.2: B 154 LYS NZ :NH3+ 173:sc= 1.41 (180deg=1.37) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot -26:sc= 0.159 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot -98:sc= 1.22 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.006 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 88:sc= 1.25 USER MOD Single : A 36 MET CE :methyl 180:sc=-0.00451 (180deg=-0.00451) USER MOD Single : A 38 SER OG : rot -100:sc= 0.274 USER MOD Single : A 41 GLN : amide:sc= -1.69! K(o=-1.7!,f=0) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.973 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 MET CE :methyl -111:sc= -0.0936 (180deg=-3.47!) USER MOD Single : A 53 ASN : amide:sc= -0.292 K(o=-0.29,f=1.1) USER MOD Single : A 60 ASN : amide:sc= -0.598 K(o=-0.6,f=-0.00088) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot -141:sc= -3.59! USER MOD Single : A 71 MET CE :methyl -138:sc= -2.49! (180deg=-3.14!) USER MOD Single : A 72 MET CE :methyl 171:sc= -0.44 (180deg=-0.61) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= -0.0168 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -0.189 X(o=-0.19,f=-0.0024) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 110 THR OG1 : rot 64:sc= -0.0805 USER MOD Single : A 111 ASN : amide:sc= -0.0652 K(o=-0.065,f=-0.77) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.0104 USER MOD Single : A 137 ASN : amide:sc= -6.47! C(o=-6.5!,f=-0.85!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 MET CE :methyl 160:sc= -0.183 (180deg=-1.28) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 150 LYS NZ :NH3+ -113:sc= 0.119 (180deg=-0.622!) USER MOD Single : B 160 CYS SG : rot 180:sc= -3.04! USER MOD Single : B 161 MET CE :methyl 161:sc= -0.25 (180deg=-0.467) USER MOD Single : B 163 MET CE :methyl -174:sc= 0 (180deg=-0.0302) USER MOD Single : B 165 LYS NZ :NH3+ 141:sc= 0.236 (180deg=-0.0779) USER MOD ----------------------------------------------------------------- ATOM 75 N GLU A 6 -13.387 8.747 -9.908 1.00 0.00 N ATOM 76 CA GLU A 6 -12.421 9.865 -10.064 1.00 0.00 C ATOM 77 C GLU A 6 -11.945 10.471 -8.724 1.00 0.00 C ATOM 78 O GLU A 6 -11.007 11.274 -8.699 1.00 0.00 O ATOM 79 CB GLU A 6 -13.063 10.967 -10.923 1.00 0.00 C ATOM 80 CG GLU A 6 -12.119 11.613 -11.936 1.00 0.00 C ATOM 81 CD GLU A 6 -11.201 12.653 -11.319 1.00 0.00 C ATOM 82 OE1 GLU A 6 -11.625 13.822 -11.197 1.00 0.00 O ATOM 83 OE2 GLU A 6 -10.059 12.299 -10.958 1.00 0.00 O ATOM 0 HA GLU A 6 -11.536 9.450 -10.546 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -13.914 10.544 -11.457 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -13.454 11.742 -10.264 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -11.515 10.837 -12.406 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -12.708 12.080 -12.725 1.00 0.00 H new ATOM 90 N GLU A 7 -12.591 10.066 -7.623 1.00 0.00 N ATOM 91 CA GLU A 7 -12.262 10.557 -6.276 1.00 0.00 C ATOM 92 C GLU A 7 -11.018 9.841 -5.764 1.00 0.00 C ATOM 93 O GLU A 7 -9.989 10.461 -5.480 1.00 0.00 O ATOM 94 CB GLU A 7 -13.447 10.364 -5.314 1.00 0.00 C ATOM 95 CG GLU A 7 -14.619 11.297 -5.587 1.00 0.00 C ATOM 96 CD GLU A 7 -15.775 11.076 -4.630 1.00 0.00 C ATOM 97 OE1 GLU A 7 -16.625 10.206 -4.917 1.00 0.00 O ATOM 98 OE2 GLU A 7 -15.830 11.772 -3.595 1.00 0.00 O ATOM 0 H GLU A 7 -13.355 9.390 -7.639 1.00 0.00 H new ATOM 0 HA GLU A 7 -12.058 11.626 -6.328 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -13.793 9.332 -5.381 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -13.102 10.519 -4.292 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -14.281 12.331 -5.511 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -14.966 11.150 -6.610 1.00 0.00 H new ATOM 105 N GLN A 8 -11.154 8.517 -5.658 1.00 0.00 N ATOM 106 CA GLN A 8 -10.086 7.621 -5.233 1.00 0.00 C ATOM 107 C GLN A 8 -9.096 7.394 -6.367 1.00 0.00 C ATOM 108 O GLN A 8 -7.905 7.170 -6.136 1.00 0.00 O ATOM 109 CB GLN A 8 -10.696 6.294 -4.822 1.00 0.00 C ATOM 110 CG GLN A 8 -10.781 6.109 -3.317 1.00 0.00 C ATOM 111 CD GLN A 8 -11.254 4.725 -2.919 1.00 0.00 C ATOM 112 OE1 GLN A 8 -10.454 3.799 -2.781 1.00 0.00 O ATOM 113 NE2 GLN A 8 -12.558 4.578 -2.723 1.00 0.00 N ATOM 0 H GLN A 8 -12.027 8.033 -5.870 1.00 0.00 H new ATOM 0 HA GLN A 8 -9.555 8.069 -4.394 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -11.697 6.215 -5.247 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -10.104 5.483 -5.247 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -9.801 6.293 -2.877 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.461 6.853 -2.902 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -13.185 5.372 -2.849 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -12.933 3.671 -2.447 1.00 0.00 H new ATOM 122 N ILE A 9 -9.625 7.467 -7.598 1.00 0.00 N ATOM 123 CA ILE A 9 -8.845 7.271 -8.826 1.00 0.00 C ATOM 124 C ILE A 9 -7.603 8.187 -8.883 1.00 0.00 C ATOM 125 O ILE A 9 -6.557 7.790 -9.405 1.00 0.00 O ATOM 126 CB ILE A 9 -9.747 7.454 -10.097 1.00 0.00 C ATOM 127 CG1 ILE A 9 -9.871 6.138 -10.879 1.00 0.00 C ATOM 128 CG2 ILE A 9 -9.257 8.564 -11.031 1.00 0.00 C ATOM 129 CD1 ILE A 9 -11.030 5.269 -10.436 1.00 0.00 C ATOM 0 H ILE A 9 -10.611 7.665 -7.769 1.00 0.00 H new ATOM 0 HA ILE A 9 -8.478 6.245 -8.813 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.727 7.753 -9.725 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -9.984 6.366 -11.939 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -8.945 5.574 -10.771 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -9.925 8.638 -11.889 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.248 9.513 -10.495 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -8.249 8.332 -11.374 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -11.051 4.358 -11.035 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -10.909 5.009 -9.384 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -11.965 5.813 -10.570 1.00 0.00 H new ATOM 141 N ALA A 10 -7.744 9.407 -8.339 1.00 0.00 N ATOM 142 CA ALA A 10 -6.655 10.394 -8.303 1.00 0.00 C ATOM 143 C ALA A 10 -5.566 10.008 -7.296 1.00 0.00 C ATOM 144 O ALA A 10 -4.379 10.248 -7.535 1.00 0.00 O ATOM 145 CB ALA A 10 -7.208 11.773 -7.977 1.00 0.00 C ATOM 0 H ALA A 10 -8.612 9.735 -7.914 1.00 0.00 H new ATOM 0 HA ALA A 10 -6.196 10.413 -9.291 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -6.392 12.496 -7.953 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -7.930 12.065 -8.740 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -7.699 11.747 -7.004 1.00 0.00 H new ATOM 151 N GLU A 11 -5.988 9.409 -6.171 1.00 0.00 N ATOM 152 CA GLU A 11 -5.074 8.972 -5.109 1.00 0.00 C ATOM 153 C GLU A 11 -4.367 7.671 -5.494 1.00 0.00 C ATOM 154 O GLU A 11 -3.284 7.376 -5.007 1.00 0.00 O ATOM 155 CB GLU A 11 -5.835 8.784 -3.801 1.00 0.00 C ATOM 156 CG GLU A 11 -6.161 10.087 -3.088 1.00 0.00 C ATOM 157 CD GLU A 11 -6.858 9.866 -1.761 1.00 0.00 C ATOM 158 OE1 GLU A 11 -6.156 9.738 -0.737 1.00 0.00 O ATOM 159 OE2 GLU A 11 -8.106 9.820 -1.746 1.00 0.00 O ATOM 0 H GLU A 11 -6.970 9.215 -5.974 1.00 0.00 H new ATOM 0 HA GLU A 11 -4.319 9.746 -4.974 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -6.763 8.250 -4.005 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -5.245 8.154 -3.135 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -5.240 10.646 -2.922 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -6.795 10.699 -3.730 1.00 0.00 H new ATOM 166 N PHE A 12 -5.042 6.909 -6.360 1.00 0.00 N ATOM 167 CA PHE A 12 -4.589 5.626 -6.890 1.00 0.00 C ATOM 168 C PHE A 12 -3.493 5.827 -7.928 1.00 0.00 C ATOM 169 O PHE A 12 -2.459 5.158 -7.888 1.00 0.00 O ATOM 170 CB PHE A 12 -5.778 4.871 -7.489 1.00 0.00 C ATOM 171 CG PHE A 12 -6.409 3.891 -6.540 1.00 0.00 C ATOM 172 CD1 PHE A 12 -5.923 2.598 -6.433 1.00 0.00 C ATOM 173 CD2 PHE A 12 -7.486 4.263 -5.754 1.00 0.00 C ATOM 174 CE1 PHE A 12 -6.500 1.696 -5.560 1.00 0.00 C ATOM 175 CE2 PHE A 12 -8.069 3.366 -4.879 1.00 0.00 C ATOM 176 CZ PHE A 12 -7.575 2.081 -4.782 1.00 0.00 C ATOM 0 H PHE A 12 -5.955 7.183 -6.723 1.00 0.00 H new ATOM 0 HA PHE A 12 -4.168 5.034 -6.077 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -6.531 5.591 -7.808 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -5.448 4.339 -8.381 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -5.083 2.292 -7.039 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -7.876 5.268 -5.825 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -6.111 0.691 -5.486 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -8.909 3.670 -4.272 1.00 0.00 H new ATOM 0 HZ PHE A 12 -8.028 1.378 -4.099 1.00 0.00 H new ATOM 186 N LYS A 13 -3.747 6.755 -8.872 1.00 0.00 N ATOM 187 CA LYS A 13 -2.774 7.110 -9.912 1.00 0.00 C ATOM 188 C LYS A 13 -1.569 7.750 -9.233 1.00 0.00 C ATOM 189 O LYS A 13 -0.424 7.582 -9.662 1.00 0.00 O ATOM 190 CB LYS A 13 -3.399 8.067 -10.936 1.00 0.00 C ATOM 191 CG LYS A 13 -2.771 7.987 -12.322 1.00 0.00 C ATOM 192 CD LYS A 13 -3.430 8.960 -13.289 1.00 0.00 C ATOM 193 CE LYS A 13 -2.809 8.886 -14.677 1.00 0.00 C ATOM 194 NZ LYS A 13 -1.455 9.509 -14.723 1.00 0.00 N ATOM 0 H LYS A 13 -4.624 7.272 -8.931 1.00 0.00 H new ATOM 0 HA LYS A 13 -2.463 6.217 -10.454 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -4.464 7.850 -11.018 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -3.309 9.088 -10.566 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -1.705 8.206 -12.253 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -2.863 6.971 -12.707 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -4.496 8.741 -13.355 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -3.337 9.975 -12.903 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -2.738 7.843 -14.986 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -3.462 9.387 -15.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -1.071 9.435 -15.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -1.525 10.511 -14.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -0.823 9.016 -14.060 1.00 0.00 H new ATOM 208 N GLU A 14 -1.873 8.491 -8.157 1.00 0.00 N ATOM 209 CA GLU A 14 -0.869 9.120 -7.316 1.00 0.00 C ATOM 210 C GLU A 14 -0.182 8.052 -6.468 1.00 0.00 C ATOM 211 O GLU A 14 1.019 8.146 -6.195 1.00 0.00 O ATOM 212 CB GLU A 14 -1.515 10.177 -6.429 1.00 0.00 C ATOM 213 CG GLU A 14 -1.630 11.551 -7.079 1.00 0.00 C ATOM 214 CD GLU A 14 -0.333 12.341 -7.033 1.00 0.00 C ATOM 215 OE1 GLU A 14 0.472 12.215 -7.980 1.00 0.00 O ATOM 216 OE2 GLU A 14 -0.124 13.083 -6.051 1.00 0.00 O ATOM 0 H GLU A 14 -2.831 8.666 -7.852 1.00 0.00 H new ATOM 0 HA GLU A 14 -0.124 9.611 -7.942 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.511 9.837 -6.144 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.935 10.269 -5.511 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -1.939 11.431 -8.117 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -2.413 12.120 -6.577 1.00 0.00 H new ATOM 223 N ALA A 15 -0.967 7.029 -6.052 1.00 0.00 N ATOM 224 CA ALA A 15 -0.417 5.905 -5.262 1.00 0.00 C ATOM 225 C ALA A 15 0.402 4.952 -6.143 1.00 0.00 C ATOM 226 O ALA A 15 1.194 4.150 -5.641 1.00 0.00 O ATOM 227 CB ALA A 15 -1.523 5.128 -4.563 1.00 0.00 C ATOM 0 H ALA A 15 -1.966 6.960 -6.247 1.00 0.00 H new ATOM 0 HA ALA A 15 0.240 6.338 -4.508 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -1.087 4.309 -3.991 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.065 5.792 -3.890 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -2.211 4.725 -5.307 1.00 0.00 H new ATOM 233 N PHE A 16 0.191 5.063 -7.462 1.00 0.00 N ATOM 234 CA PHE A 16 0.872 4.238 -8.466 1.00 0.00 C ATOM 235 C PHE A 16 2.336 4.667 -8.680 1.00 0.00 C ATOM 236 O PHE A 16 3.140 3.883 -9.187 1.00 0.00 O ATOM 237 CB PHE A 16 0.095 4.318 -9.787 1.00 0.00 C ATOM 238 CG PHE A 16 0.415 3.229 -10.779 1.00 0.00 C ATOM 239 CD1 PHE A 16 1.493 3.351 -11.642 1.00 0.00 C ATOM 240 CD2 PHE A 16 -0.368 2.089 -10.852 1.00 0.00 C ATOM 241 CE1 PHE A 16 1.784 2.356 -12.556 1.00 0.00 C ATOM 242 CE2 PHE A 16 -0.081 1.093 -11.765 1.00 0.00 C ATOM 243 CZ PHE A 16 0.996 1.226 -12.617 1.00 0.00 C ATOM 0 H PHE A 16 -0.463 5.734 -7.864 1.00 0.00 H new ATOM 0 HA PHE A 16 0.895 3.210 -8.103 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -0.972 4.286 -9.566 1.00 0.00 H new ATOM 0 HB3 PHE A 16 0.296 5.283 -10.252 1.00 0.00 H new ATOM 0 HD1 PHE A 16 2.113 4.234 -11.600 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -1.212 1.978 -10.188 1.00 0.00 H new ATOM 0 HE1 PHE A 16 2.628 2.463 -13.222 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -0.700 0.209 -11.812 1.00 0.00 H new ATOM 0 HZ PHE A 16 1.221 0.447 -13.330 1.00 0.00 H new ATOM 253 N SER A 17 2.670 5.905 -8.277 1.00 0.00 N ATOM 254 CA SER A 17 4.027 6.454 -8.445 1.00 0.00 C ATOM 255 C SER A 17 5.055 5.816 -7.501 1.00 0.00 C ATOM 256 O SER A 17 6.262 5.999 -7.691 1.00 0.00 O ATOM 257 CB SER A 17 4.007 7.974 -8.253 1.00 0.00 C ATOM 258 OG SER A 17 5.232 8.563 -8.657 1.00 0.00 O ATOM 0 H SER A 17 2.015 6.547 -7.830 1.00 0.00 H new ATOM 0 HA SER A 17 4.341 6.212 -9.460 1.00 0.00 H new ATOM 0 HB2 SER A 17 3.187 8.404 -8.829 1.00 0.00 H new ATOM 0 HB3 SER A 17 3.817 8.207 -7.205 1.00 0.00 H new ATOM 0 HG SER A 17 5.955 7.907 -8.571 1.00 0.00 H new ATOM 264 N LEU A 18 4.580 5.070 -6.494 1.00 0.00 N ATOM 265 CA LEU A 18 5.473 4.383 -5.552 1.00 0.00 C ATOM 266 C LEU A 18 6.111 3.167 -6.233 1.00 0.00 C ATOM 267 O LEU A 18 7.312 2.918 -6.093 1.00 0.00 O ATOM 268 CB LEU A 18 4.706 3.944 -4.291 1.00 0.00 C ATOM 269 CG LEU A 18 4.230 5.074 -3.364 1.00 0.00 C ATOM 270 CD1 LEU A 18 3.042 4.613 -2.535 1.00 0.00 C ATOM 271 CD2 LEU A 18 5.358 5.541 -2.449 1.00 0.00 C ATOM 0 H LEU A 18 3.587 4.927 -6.312 1.00 0.00 H new ATOM 0 HA LEU A 18 6.257 5.077 -5.249 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.836 3.365 -4.602 1.00 0.00 H new ATOM 0 HB3 LEU A 18 5.345 3.274 -3.716 1.00 0.00 H new ATOM 0 HG LEU A 18 3.923 5.915 -3.986 1.00 0.00 H new ATOM 0 HD11 LEU A 18 2.716 5.424 -1.884 1.00 0.00 H new ATOM 0 HD12 LEU A 18 2.224 4.329 -3.197 1.00 0.00 H new ATOM 0 HD13 LEU A 18 3.332 3.755 -1.929 1.00 0.00 H new ATOM 0 HD21 LEU A 18 4.995 6.341 -1.803 1.00 0.00 H new ATOM 0 HD22 LEU A 18 5.699 4.706 -1.836 1.00 0.00 H new ATOM 0 HD23 LEU A 18 6.187 5.910 -3.053 1.00 0.00 H new ATOM 283 N PHE A 19 5.275 2.424 -6.969 1.00 0.00 N ATOM 284 CA PHE A 19 5.700 1.237 -7.713 1.00 0.00 C ATOM 285 C PHE A 19 6.122 1.588 -9.152 1.00 0.00 C ATOM 286 O PHE A 19 6.710 0.752 -9.846 1.00 0.00 O ATOM 287 CB PHE A 19 4.564 0.205 -7.754 1.00 0.00 C ATOM 288 CG PHE A 19 4.098 -0.278 -6.404 1.00 0.00 C ATOM 289 CD1 PHE A 19 3.203 0.472 -5.655 1.00 0.00 C ATOM 290 CD2 PHE A 19 4.546 -1.485 -5.891 1.00 0.00 C ATOM 291 CE1 PHE A 19 2.768 0.029 -4.421 1.00 0.00 C ATOM 292 CE2 PHE A 19 4.111 -1.934 -4.658 1.00 0.00 C ATOM 293 CZ PHE A 19 3.222 -1.175 -3.922 1.00 0.00 C ATOM 0 H PHE A 19 4.281 2.632 -7.064 1.00 0.00 H new ATOM 0 HA PHE A 19 6.563 0.818 -7.196 1.00 0.00 H new ATOM 0 HB2 PHE A 19 3.715 0.641 -8.281 1.00 0.00 H new ATOM 0 HB3 PHE A 19 4.894 -0.655 -8.337 1.00 0.00 H new ATOM 0 HD1 PHE A 19 2.842 1.414 -6.041 1.00 0.00 H new ATOM 0 HD2 PHE A 19 5.243 -2.082 -6.461 1.00 0.00 H new ATOM 0 HE1 PHE A 19 2.073 0.624 -3.847 1.00 0.00 H new ATOM 0 HE2 PHE A 19 4.466 -2.878 -4.270 1.00 0.00 H new ATOM 0 HZ PHE A 19 2.883 -1.523 -2.958 1.00 0.00 H new ATOM 303 N ASP A 20 5.824 2.827 -9.589 1.00 0.00 N ATOM 304 CA ASP A 20 6.143 3.275 -10.941 1.00 0.00 C ATOM 305 C ASP A 20 7.239 4.340 -10.903 1.00 0.00 C ATOM 306 O ASP A 20 6.982 5.546 -11.018 1.00 0.00 O ATOM 307 CB ASP A 20 4.871 3.787 -11.647 1.00 0.00 C ATOM 308 CG ASP A 20 5.068 4.078 -13.131 1.00 0.00 C ATOM 309 OD1 ASP A 20 5.524 3.175 -13.863 1.00 0.00 O ATOM 310 OD2 ASP A 20 4.760 5.210 -13.557 1.00 0.00 O ATOM 0 H ASP A 20 5.361 3.532 -9.015 1.00 0.00 H new ATOM 0 HA ASP A 20 6.524 2.432 -11.517 1.00 0.00 H new ATOM 0 HB2 ASP A 20 4.080 3.046 -11.533 1.00 0.00 H new ATOM 0 HB3 ASP A 20 4.531 4.695 -11.150 1.00 0.00 H new ATOM 315 N LYS A 21 8.465 3.861 -10.712 1.00 0.00 N ATOM 316 CA LYS A 21 9.662 4.710 -10.660 1.00 0.00 C ATOM 317 C LYS A 21 10.077 5.226 -12.055 1.00 0.00 C ATOM 318 O LYS A 21 11.052 5.975 -12.182 1.00 0.00 O ATOM 319 CB LYS A 21 10.807 3.916 -10.022 1.00 0.00 C ATOM 320 CG LYS A 21 10.464 3.373 -8.641 1.00 0.00 C ATOM 321 CD LYS A 21 11.255 2.121 -8.316 1.00 0.00 C ATOM 322 CE LYS A 21 11.180 1.781 -6.837 1.00 0.00 C ATOM 323 NZ LYS A 21 11.961 0.557 -6.507 1.00 0.00 N ATOM 0 H LYS A 21 8.662 2.868 -10.588 1.00 0.00 H new ATOM 0 HA LYS A 21 9.431 5.589 -10.058 1.00 0.00 H new ATOM 0 HB2 LYS A 21 11.073 3.086 -10.676 1.00 0.00 H new ATOM 0 HB3 LYS A 21 11.686 4.556 -9.946 1.00 0.00 H new ATOM 0 HG2 LYS A 21 10.667 4.136 -7.890 1.00 0.00 H new ATOM 0 HG3 LYS A 21 9.398 3.152 -8.592 1.00 0.00 H new ATOM 0 HD2 LYS A 21 10.872 1.285 -8.902 1.00 0.00 H new ATOM 0 HD3 LYS A 21 12.296 2.262 -8.605 1.00 0.00 H new ATOM 0 HE2 LYS A 21 11.557 2.620 -6.252 1.00 0.00 H new ATOM 0 HE3 LYS A 21 10.138 1.635 -6.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 11.884 0.360 -5.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 11.586 -0.250 -7.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 12.960 0.705 -6.756 1.00 0.00 H new ATOM 337 N ASP A 22 9.319 4.826 -13.088 1.00 0.00 N ATOM 338 CA ASP A 22 9.584 5.239 -14.470 1.00 0.00 C ATOM 339 C ASP A 22 8.670 6.393 -14.894 1.00 0.00 C ATOM 340 O ASP A 22 9.080 7.261 -15.671 1.00 0.00 O ATOM 341 CB ASP A 22 9.402 4.056 -15.426 1.00 0.00 C ATOM 342 CG ASP A 22 10.491 3.010 -15.274 1.00 0.00 C ATOM 343 OD1 ASP A 22 10.315 2.086 -14.452 1.00 0.00 O ATOM 344 OD2 ASP A 22 11.518 3.115 -15.976 1.00 0.00 O ATOM 0 H ASP A 22 8.511 4.211 -12.987 1.00 0.00 H new ATOM 0 HA ASP A 22 10.616 5.585 -14.518 1.00 0.00 H new ATOM 0 HB2 ASP A 22 8.432 3.594 -15.245 1.00 0.00 H new ATOM 0 HB3 ASP A 22 9.395 4.421 -16.453 1.00 0.00 H new ATOM 349 N GLY A 23 7.431 6.391 -14.375 1.00 0.00 N ATOM 350 CA GLY A 23 6.455 7.435 -14.693 1.00 0.00 C ATOM 351 C GLY A 23 5.732 7.224 -16.020 1.00 0.00 C ATOM 352 O GLY A 23 5.350 8.195 -16.679 1.00 0.00 O ATOM 0 H GLY A 23 7.086 5.676 -13.734 1.00 0.00 H new ATOM 0 HA2 GLY A 23 5.717 7.484 -13.892 1.00 0.00 H new ATOM 0 HA3 GLY A 23 6.964 8.399 -14.717 1.00 0.00 H new ATOM 356 N ASP A 24 5.548 5.955 -16.403 1.00 0.00 N ATOM 357 CA ASP A 24 4.860 5.600 -17.650 1.00 0.00 C ATOM 358 C ASP A 24 3.499 4.950 -17.383 1.00 0.00 C ATOM 359 O ASP A 24 2.644 4.899 -18.271 1.00 0.00 O ATOM 360 CB ASP A 24 5.727 4.660 -18.484 1.00 0.00 C ATOM 361 CG ASP A 24 6.918 5.363 -19.109 1.00 0.00 C ATOM 362 OD1 ASP A 24 6.780 5.871 -20.242 1.00 0.00 O ATOM 363 OD2 ASP A 24 7.987 5.406 -18.465 1.00 0.00 O ATOM 0 H ASP A 24 5.869 5.152 -15.863 1.00 0.00 H new ATOM 0 HA ASP A 24 4.689 6.524 -18.203 1.00 0.00 H new ATOM 0 HB2 ASP A 24 6.081 3.844 -17.854 1.00 0.00 H new ATOM 0 HB3 ASP A 24 5.119 4.214 -19.271 1.00 0.00 H new ATOM 368 N GLY A 25 3.317 4.457 -16.151 1.00 0.00 N ATOM 369 CA GLY A 25 2.081 3.791 -15.752 1.00 0.00 C ATOM 370 C GLY A 25 2.158 2.310 -15.945 1.00 0.00 C ATOM 371 O GLY A 25 1.305 1.695 -16.593 1.00 0.00 O ATOM 0 H GLY A 25 4.018 4.510 -15.412 1.00 0.00 H new ATOM 0 HA2 GLY A 25 1.872 4.010 -14.705 1.00 0.00 H new ATOM 0 HA3 GLY A 25 1.250 4.190 -16.333 1.00 0.00 H new ATOM 375 N THR A 26 3.208 1.758 -15.360 1.00 0.00 N ATOM 376 CA THR A 26 3.513 0.357 -15.420 1.00 0.00 C ATOM 377 C THR A 26 4.242 -0.089 -14.171 1.00 0.00 C ATOM 378 O THR A 26 5.045 0.659 -13.608 1.00 0.00 O ATOM 379 CB THR A 26 4.410 0.086 -16.622 1.00 0.00 C ATOM 380 OG1 THR A 26 5.312 1.181 -16.839 1.00 0.00 O ATOM 381 CG2 THR A 26 3.595 -0.170 -17.881 1.00 0.00 C ATOM 0 H THR A 26 3.884 2.296 -14.818 1.00 0.00 H new ATOM 0 HA THR A 26 2.576 -0.193 -15.506 1.00 0.00 H new ATOM 0 HB THR A 26 4.986 -0.812 -16.401 1.00 0.00 H new ATOM 0 HG1 THR A 26 5.881 0.988 -17.613 1.00 0.00 H new ATOM 0 HG21 THR A 26 4.268 -0.359 -18.718 1.00 0.00 H new ATOM 0 HG22 THR A 26 2.953 -1.037 -17.728 1.00 0.00 H new ATOM 0 HG23 THR A 26 2.980 0.703 -18.100 1.00 0.00 H new ATOM 389 N ILE A 27 3.959 -1.311 -13.746 1.00 0.00 N ATOM 390 CA ILE A 27 4.630 -1.894 -12.597 1.00 0.00 C ATOM 391 C ILE A 27 5.166 -3.184 -13.122 1.00 0.00 C ATOM 392 O ILE A 27 4.482 -4.211 -13.163 1.00 0.00 O ATOM 393 CB ILE A 27 3.730 -2.081 -11.331 1.00 0.00 C ATOM 394 CG1 ILE A 27 3.174 -0.713 -10.875 1.00 0.00 C ATOM 395 CG2 ILE A 27 4.528 -2.742 -10.195 1.00 0.00 C ATOM 396 CD1 ILE A 27 2.019 -0.778 -9.885 1.00 0.00 C ATOM 0 H ILE A 27 3.266 -1.919 -14.182 1.00 0.00 H new ATOM 0 HA ILE A 27 5.405 -1.228 -12.216 1.00 0.00 H new ATOM 0 HB ILE A 27 2.895 -2.734 -11.586 1.00 0.00 H new ATOM 0 HG12 ILE A 27 3.985 -0.141 -10.425 1.00 0.00 H new ATOM 0 HG13 ILE A 27 2.846 -0.161 -11.756 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.886 -2.864 -9.323 1.00 0.00 H new ATOM 0 HG22 ILE A 27 4.886 -3.718 -10.522 1.00 0.00 H new ATOM 0 HG23 ILE A 27 5.379 -2.113 -9.934 1.00 0.00 H new ATOM 0 HD11 ILE A 27 1.702 0.233 -9.629 1.00 0.00 H new ATOM 0 HD12 ILE A 27 1.185 -1.317 -10.334 1.00 0.00 H new ATOM 0 HD13 ILE A 27 2.342 -1.297 -8.982 1.00 0.00 H new ATOM 408 N THR A 28 6.413 -3.096 -13.539 1.00 0.00 N ATOM 409 CA THR A 28 7.080 -4.185 -14.181 1.00 0.00 C ATOM 410 C THR A 28 7.433 -5.278 -13.202 1.00 0.00 C ATOM 411 O THR A 28 7.458 -5.064 -11.985 1.00 0.00 O ATOM 412 CB THR A 28 8.365 -3.713 -14.906 1.00 0.00 C ATOM 413 OG1 THR A 28 9.244 -3.065 -13.979 1.00 0.00 O ATOM 414 CG2 THR A 28 8.056 -2.755 -16.054 1.00 0.00 C ATOM 0 H THR A 28 6.986 -2.258 -13.436 1.00 0.00 H new ATOM 0 HA THR A 28 6.383 -4.585 -14.917 1.00 0.00 H new ATOM 0 HB THR A 28 8.844 -4.600 -15.322 1.00 0.00 H new ATOM 0 HG1 THR A 28 9.136 -2.094 -14.050 1.00 0.00 H new ATOM 0 HG21 THR A 28 8.986 -2.450 -16.534 1.00 0.00 H new ATOM 0 HG22 THR A 28 7.419 -3.255 -16.783 1.00 0.00 H new ATOM 0 HG23 THR A 28 7.543 -1.875 -15.666 1.00 0.00 H new ATOM 422 N THR A 29 7.702 -6.448 -13.756 1.00 0.00 N ATOM 423 CA THR A 29 8.052 -7.616 -12.977 1.00 0.00 C ATOM 424 C THR A 29 9.307 -7.386 -12.128 1.00 0.00 C ATOM 425 O THR A 29 9.416 -7.903 -11.012 1.00 0.00 O ATOM 426 CB THR A 29 8.281 -8.824 -13.890 1.00 0.00 C ATOM 427 OG1 THR A 29 9.037 -8.442 -15.047 1.00 0.00 O ATOM 428 CG2 THR A 29 6.967 -9.458 -14.320 1.00 0.00 C ATOM 0 H THR A 29 7.683 -6.612 -14.763 1.00 0.00 H new ATOM 0 HA THR A 29 7.214 -7.810 -12.307 1.00 0.00 H new ATOM 0 HB THR A 29 8.844 -9.563 -13.319 1.00 0.00 H new ATOM 0 HG1 THR A 29 9.177 -9.225 -15.620 1.00 0.00 H new ATOM 0 HG21 THR A 29 7.169 -10.312 -14.967 1.00 0.00 H new ATOM 0 HG22 THR A 29 6.419 -9.792 -13.439 1.00 0.00 H new ATOM 0 HG23 THR A 29 6.370 -8.725 -14.863 1.00 0.00 H new ATOM 436 N LYS A 30 10.245 -6.605 -12.679 1.00 0.00 N ATOM 437 CA LYS A 30 11.501 -6.267 -11.997 1.00 0.00 C ATOM 438 C LYS A 30 11.303 -5.209 -10.904 1.00 0.00 C ATOM 439 O LYS A 30 11.954 -5.262 -9.860 1.00 0.00 O ATOM 440 CB LYS A 30 12.572 -5.816 -13.009 1.00 0.00 C ATOM 441 CG LYS A 30 12.112 -4.740 -13.995 1.00 0.00 C ATOM 442 CD LYS A 30 12.823 -4.857 -15.334 1.00 0.00 C ATOM 443 CE LYS A 30 12.007 -4.211 -16.437 1.00 0.00 C ATOM 444 NZ LYS A 30 12.637 -4.390 -17.774 1.00 0.00 N ATOM 0 H LYS A 30 10.155 -6.191 -13.607 1.00 0.00 H new ATOM 0 HA LYS A 30 11.850 -7.174 -11.504 1.00 0.00 H new ATOM 0 HB2 LYS A 30 13.435 -5.440 -12.460 1.00 0.00 H new ATOM 0 HB3 LYS A 30 12.908 -6.686 -13.573 1.00 0.00 H new ATOM 0 HG2 LYS A 30 11.036 -4.823 -14.147 1.00 0.00 H new ATOM 0 HG3 LYS A 30 12.299 -3.754 -13.570 1.00 0.00 H new ATOM 0 HD2 LYS A 30 13.802 -4.381 -15.274 1.00 0.00 H new ATOM 0 HD3 LYS A 30 12.993 -5.908 -15.570 1.00 0.00 H new ATOM 0 HE2 LYS A 30 11.006 -4.642 -16.447 1.00 0.00 H new ATOM 0 HE3 LYS A 30 11.894 -3.147 -16.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 12.048 -3.934 -18.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 13.582 -3.957 -17.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 12.722 -5.405 -17.985 1.00 0.00 H new ATOM 458 N GLU A 31 10.389 -4.266 -11.158 1.00 0.00 N ATOM 459 CA GLU A 31 10.077 -3.178 -10.220 1.00 0.00 C ATOM 460 C GLU A 31 9.255 -3.660 -9.022 1.00 0.00 C ATOM 461 O GLU A 31 9.311 -3.058 -7.947 1.00 0.00 O ATOM 462 CB GLU A 31 9.308 -2.084 -10.949 1.00 0.00 C ATOM 463 CG GLU A 31 10.180 -1.137 -11.753 1.00 0.00 C ATOM 464 CD GLU A 31 9.371 -0.109 -12.520 1.00 0.00 C ATOM 465 OE1 GLU A 31 9.097 0.972 -11.957 1.00 0.00 O ATOM 466 OE2 GLU A 31 9.011 -0.385 -13.683 1.00 0.00 O ATOM 0 H GLU A 31 9.844 -4.234 -12.019 1.00 0.00 H new ATOM 0 HA GLU A 31 11.023 -2.794 -9.839 1.00 0.00 H new ATOM 0 HB2 GLU A 31 8.584 -2.549 -11.618 1.00 0.00 H new ATOM 0 HB3 GLU A 31 8.742 -1.506 -10.219 1.00 0.00 H new ATOM 0 HG2 GLU A 31 10.869 -0.624 -11.081 1.00 0.00 H new ATOM 0 HG3 GLU A 31 10.786 -1.713 -12.453 1.00 0.00 H new ATOM 473 N LEU A 32 8.499 -4.750 -9.217 1.00 0.00 N ATOM 474 CA LEU A 32 7.655 -5.325 -8.162 1.00 0.00 C ATOM 475 C LEU A 32 8.498 -6.040 -7.105 1.00 0.00 C ATOM 476 O LEU A 32 8.244 -5.889 -5.909 1.00 0.00 O ATOM 477 CB LEU A 32 6.615 -6.282 -8.788 1.00 0.00 C ATOM 478 CG LEU A 32 5.508 -6.811 -7.855 1.00 0.00 C ATOM 479 CD1 LEU A 32 4.447 -5.746 -7.591 1.00 0.00 C ATOM 480 CD2 LEU A 32 4.869 -8.056 -8.452 1.00 0.00 C ATOM 0 H LEU A 32 8.456 -5.254 -10.103 1.00 0.00 H new ATOM 0 HA LEU A 32 7.127 -4.515 -7.658 1.00 0.00 H new ATOM 0 HB2 LEU A 32 6.139 -5.767 -9.623 1.00 0.00 H new ATOM 0 HB3 LEU A 32 7.147 -7.138 -9.203 1.00 0.00 H new ATOM 0 HG LEU A 32 5.967 -7.069 -6.901 1.00 0.00 H new ATOM 0 HD11 LEU A 32 3.681 -6.151 -6.930 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.911 -4.879 -7.120 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.990 -5.446 -8.534 1.00 0.00 H new ATOM 0 HD21 LEU A 32 4.089 -8.420 -7.784 1.00 0.00 H new ATOM 0 HD22 LEU A 32 4.433 -7.812 -9.421 1.00 0.00 H new ATOM 0 HD23 LEU A 32 5.627 -8.829 -8.580 1.00 0.00 H new ATOM 492 N GLY A 33 9.490 -6.821 -7.555 1.00 0.00 N ATOM 493 CA GLY A 33 10.370 -7.526 -6.627 1.00 0.00 C ATOM 494 C GLY A 33 11.342 -6.602 -5.917 1.00 0.00 C ATOM 495 O GLY A 33 11.714 -6.867 -4.772 1.00 0.00 O ATOM 0 H GLY A 33 9.697 -6.976 -8.542 1.00 0.00 H new ATOM 0 HA2 GLY A 33 9.765 -8.047 -5.885 1.00 0.00 H new ATOM 0 HA3 GLY A 33 10.931 -8.285 -7.172 1.00 0.00 H new ATOM 499 N THR A 34 11.770 -5.517 -6.604 1.00 0.00 N ATOM 500 CA THR A 34 12.667 -4.521 -5.997 1.00 0.00 C ATOM 501 C THR A 34 11.947 -3.900 -4.806 1.00 0.00 C ATOM 502 O THR A 34 12.547 -3.598 -3.771 1.00 0.00 O ATOM 503 CB THR A 34 13.098 -3.431 -7.008 1.00 0.00 C ATOM 504 OG1 THR A 34 13.519 -4.042 -8.231 1.00 0.00 O ATOM 505 CG2 THR A 34 14.243 -2.572 -6.469 1.00 0.00 C ATOM 0 H THR A 34 11.509 -5.315 -7.569 1.00 0.00 H new ATOM 0 HA THR A 34 13.582 -5.016 -5.673 1.00 0.00 H new ATOM 0 HB THR A 34 12.235 -2.788 -7.178 1.00 0.00 H new ATOM 0 HG1 THR A 34 12.743 -4.172 -8.816 1.00 0.00 H new ATOM 0 HG21 THR A 34 14.514 -1.820 -7.210 1.00 0.00 H new ATOM 0 HG22 THR A 34 13.926 -2.078 -5.550 1.00 0.00 H new ATOM 0 HG23 THR A 34 15.106 -3.205 -6.262 1.00 0.00 H new ATOM 513 N VAL A 35 10.642 -3.724 -5.002 1.00 0.00 N ATOM 514 CA VAL A 35 9.736 -3.231 -3.981 1.00 0.00 C ATOM 515 C VAL A 35 9.435 -4.371 -2.985 1.00 0.00 C ATOM 516 O VAL A 35 9.218 -4.129 -1.798 1.00 0.00 O ATOM 517 CB VAL A 35 8.437 -2.701 -4.635 1.00 0.00 C ATOM 518 CG1 VAL A 35 7.332 -2.426 -3.613 1.00 0.00 C ATOM 519 CG2 VAL A 35 8.716 -1.437 -5.442 1.00 0.00 C ATOM 0 H VAL A 35 10.183 -3.925 -5.890 1.00 0.00 H new ATOM 0 HA VAL A 35 10.197 -2.404 -3.441 1.00 0.00 H new ATOM 0 HB VAL A 35 8.082 -3.489 -5.299 1.00 0.00 H new ATOM 0 HG11 VAL A 35 6.445 -2.056 -4.127 1.00 0.00 H new ATOM 0 HG12 VAL A 35 7.088 -3.347 -3.084 1.00 0.00 H new ATOM 0 HG13 VAL A 35 7.675 -1.678 -2.898 1.00 0.00 H new ATOM 0 HG21 VAL A 35 7.790 -1.081 -5.893 1.00 0.00 H new ATOM 0 HG22 VAL A 35 9.118 -0.667 -4.784 1.00 0.00 H new ATOM 0 HG23 VAL A 35 9.440 -1.658 -6.226 1.00 0.00 H new ATOM 529 N MET A 36 9.444 -5.618 -3.508 1.00 0.00 N ATOM 530 CA MET A 36 9.174 -6.824 -2.717 1.00 0.00 C ATOM 531 C MET A 36 10.351 -7.215 -1.806 1.00 0.00 C ATOM 532 O MET A 36 10.176 -8.005 -0.874 1.00 0.00 O ATOM 533 CB MET A 36 8.792 -7.994 -3.626 1.00 0.00 C ATOM 534 CG MET A 36 7.770 -8.945 -3.010 1.00 0.00 C ATOM 535 SD MET A 36 7.074 -10.093 -4.213 1.00 0.00 S ATOM 536 CE MET A 36 5.953 -11.030 -3.177 1.00 0.00 C ATOM 0 H MET A 36 9.639 -5.809 -4.491 1.00 0.00 H new ATOM 0 HA MET A 36 8.333 -6.587 -2.066 1.00 0.00 H new ATOM 0 HB2 MET A 36 8.391 -7.600 -4.560 1.00 0.00 H new ATOM 0 HB3 MET A 36 9.692 -8.556 -3.877 1.00 0.00 H new ATOM 0 HG2 MET A 36 8.243 -9.510 -2.207 1.00 0.00 H new ATOM 0 HG3 MET A 36 6.965 -8.364 -2.560 1.00 0.00 H new ATOM 0 HE1 MET A 36 5.445 -11.783 -3.779 1.00 0.00 H new ATOM 0 HE2 MET A 36 6.516 -11.520 -2.382 1.00 0.00 H new ATOM 0 HE3 MET A 36 5.215 -10.358 -2.738 1.00 0.00 H new ATOM 546 N ARG A 37 11.540 -6.658 -2.085 1.00 0.00 N ATOM 547 CA ARG A 37 12.750 -6.940 -1.294 1.00 0.00 C ATOM 548 C ARG A 37 12.759 -6.161 0.027 1.00 0.00 C ATOM 549 O ARG A 37 13.304 -6.635 1.028 1.00 0.00 O ATOM 550 CB ARG A 37 14.010 -6.612 -2.102 1.00 0.00 C ATOM 551 CG ARG A 37 14.314 -7.622 -3.199 1.00 0.00 C ATOM 552 CD ARG A 37 15.656 -7.345 -3.856 1.00 0.00 C ATOM 553 NE ARG A 37 15.959 -8.313 -4.916 1.00 0.00 N ATOM 554 CZ ARG A 37 17.176 -8.511 -5.444 1.00 0.00 C ATOM 555 NH1 ARG A 37 18.231 -7.815 -5.024 1.00 0.00 N ATOM 556 NH2 ARG A 37 17.335 -9.415 -6.401 1.00 0.00 N ATOM 0 H ARG A 37 11.690 -6.007 -2.856 1.00 0.00 H new ATOM 0 HA ARG A 37 12.742 -8.004 -1.058 1.00 0.00 H new ATOM 0 HB2 ARG A 37 13.896 -5.625 -2.550 1.00 0.00 H new ATOM 0 HB3 ARG A 37 14.862 -6.558 -1.424 1.00 0.00 H new ATOM 0 HG2 ARG A 37 14.314 -8.628 -2.779 1.00 0.00 H new ATOM 0 HG3 ARG A 37 13.526 -7.591 -3.952 1.00 0.00 H new ATOM 0 HD2 ARG A 37 15.654 -6.338 -4.274 1.00 0.00 H new ATOM 0 HD3 ARG A 37 16.442 -7.375 -3.102 1.00 0.00 H new ATOM 0 HE ARG A 37 15.189 -8.876 -5.277 1.00 0.00 H new ATOM 0 HH11 ARG A 37 18.121 -7.117 -4.288 1.00 0.00 H new ATOM 0 HH12 ARG A 37 19.148 -7.980 -5.438 1.00 0.00 H new ATOM 0 HH21 ARG A 37 16.535 -9.954 -6.731 1.00 0.00 H new ATOM 0 HH22 ARG A 37 18.258 -9.571 -6.807 1.00 0.00 H new ATOM 570 N SER A 38 12.151 -4.964 0.013 1.00 0.00 N ATOM 571 CA SER A 38 12.064 -4.107 1.205 1.00 0.00 C ATOM 572 C SER A 38 10.899 -4.534 2.111 1.00 0.00 C ATOM 573 O SER A 38 10.751 -4.030 3.229 1.00 0.00 O ATOM 574 CB SER A 38 11.894 -2.644 0.789 1.00 0.00 C ATOM 575 OG SER A 38 12.990 -2.205 0.005 1.00 0.00 O ATOM 0 H SER A 38 11.710 -4.566 -0.816 1.00 0.00 H new ATOM 0 HA SER A 38 12.991 -4.216 1.768 1.00 0.00 H new ATOM 0 HB2 SER A 38 10.969 -2.529 0.224 1.00 0.00 H new ATOM 0 HB3 SER A 38 11.805 -2.018 1.677 1.00 0.00 H new ATOM 0 HG SER A 38 13.611 -1.696 0.567 1.00 0.00 H new ATOM 581 N LEU A 39 10.087 -5.474 1.608 1.00 0.00 N ATOM 582 CA LEU A 39 8.932 -6.008 2.335 1.00 0.00 C ATOM 583 C LEU A 39 9.326 -7.199 3.217 1.00 0.00 C ATOM 584 O LEU A 39 8.621 -7.526 4.177 1.00 0.00 O ATOM 585 CB LEU A 39 7.842 -6.436 1.329 1.00 0.00 C ATOM 586 CG LEU A 39 6.795 -5.372 0.904 1.00 0.00 C ATOM 587 CD1 LEU A 39 5.716 -5.217 1.968 1.00 0.00 C ATOM 588 CD2 LEU A 39 7.429 -4.015 0.595 1.00 0.00 C ATOM 0 H LEU A 39 10.215 -5.885 0.683 1.00 0.00 H new ATOM 0 HA LEU A 39 8.546 -5.224 2.986 1.00 0.00 H new ATOM 0 HB2 LEU A 39 8.339 -6.796 0.428 1.00 0.00 H new ATOM 0 HB3 LEU A 39 7.305 -7.283 1.756 1.00 0.00 H new ATOM 0 HG LEU A 39 6.340 -5.735 -0.017 1.00 0.00 H new ATOM 0 HD11 LEU A 39 4.994 -4.466 1.647 1.00 0.00 H new ATOM 0 HD12 LEU A 39 5.208 -6.170 2.113 1.00 0.00 H new ATOM 0 HD13 LEU A 39 6.173 -4.904 2.907 1.00 0.00 H new ATOM 0 HD21 LEU A 39 6.652 -3.308 0.303 1.00 0.00 H new ATOM 0 HD22 LEU A 39 7.943 -3.643 1.481 1.00 0.00 H new ATOM 0 HD23 LEU A 39 8.144 -4.125 -0.220 1.00 0.00 H new ATOM 600 N GLY A 40 10.455 -7.836 2.878 1.00 0.00 N ATOM 601 CA GLY A 40 10.944 -8.982 3.635 1.00 0.00 C ATOM 602 C GLY A 40 10.712 -10.310 2.929 1.00 0.00 C ATOM 603 O GLY A 40 10.760 -11.366 3.567 1.00 0.00 O ATOM 0 H GLY A 40 11.041 -7.573 2.086 1.00 0.00 H new ATOM 0 HA2 GLY A 40 12.011 -8.858 3.821 1.00 0.00 H new ATOM 0 HA3 GLY A 40 10.452 -9.004 4.607 1.00 0.00 H new ATOM 607 N GLN A 41 10.459 -10.255 1.614 1.00 0.00 N ATOM 608 CA GLN A 41 10.216 -11.459 0.817 1.00 0.00 C ATOM 609 C GLN A 41 11.180 -11.540 -0.363 1.00 0.00 C ATOM 610 O GLN A 41 11.453 -10.531 -1.020 1.00 0.00 O ATOM 611 CB GLN A 41 8.768 -11.495 0.307 1.00 0.00 C ATOM 612 CG GLN A 41 7.724 -11.742 1.393 1.00 0.00 C ATOM 613 CD GLN A 41 7.085 -10.460 1.893 1.00 0.00 C ATOM 614 OE1 GLN A 41 6.087 -9.996 1.342 1.00 0.00 O ATOM 615 NE2 GLN A 41 7.652 -9.884 2.946 1.00 0.00 N ATOM 0 H GLN A 41 10.418 -9.386 1.081 1.00 0.00 H new ATOM 0 HA GLN A 41 10.384 -12.320 1.465 1.00 0.00 H new ATOM 0 HB2 GLN A 41 8.545 -10.549 -0.186 1.00 0.00 H new ATOM 0 HB3 GLN A 41 8.681 -12.276 -0.448 1.00 0.00 H new ATOM 0 HG2 GLN A 41 6.949 -12.401 1.003 1.00 0.00 H new ATOM 0 HG3 GLN A 41 8.192 -12.260 2.230 1.00 0.00 H new ATOM 0 HE21 GLN A 41 8.479 -10.302 3.373 1.00 0.00 H new ATOM 0 HE22 GLN A 41 7.261 -9.023 3.329 1.00 0.00 H new ATOM 624 N ASN A 42 11.690 -12.751 -0.616 1.00 0.00 N ATOM 625 CA ASN A 42 12.621 -12.996 -1.717 1.00 0.00 C ATOM 626 C ASN A 42 11.893 -13.671 -2.900 1.00 0.00 C ATOM 627 O ASN A 42 11.767 -14.902 -2.930 1.00 0.00 O ATOM 628 CB ASN A 42 13.797 -13.854 -1.242 1.00 0.00 C ATOM 629 CG ASN A 42 14.749 -13.092 -0.339 1.00 0.00 C ATOM 630 OD1 ASN A 42 14.586 -13.074 0.881 1.00 0.00 O ATOM 631 ND2 ASN A 42 15.751 -12.457 -0.937 1.00 0.00 N ATOM 0 H ASN A 42 11.469 -13.581 -0.066 1.00 0.00 H new ATOM 0 HA ASN A 42 13.013 -12.038 -2.060 1.00 0.00 H new ATOM 0 HB2 ASN A 42 13.415 -14.724 -0.709 1.00 0.00 H new ATOM 0 HB3 ASN A 42 14.344 -14.226 -2.109 1.00 0.00 H new ATOM 0 HD21 ASN A 42 16.423 -11.928 -0.382 1.00 0.00 H new ATOM 0 HD22 ASN A 42 15.848 -12.499 -1.952 1.00 0.00 H new ATOM 638 N PRO A 43 11.374 -12.877 -3.890 1.00 0.00 N ATOM 639 CA PRO A 43 10.658 -13.423 -5.057 1.00 0.00 C ATOM 640 C PRO A 43 11.590 -13.975 -6.137 1.00 0.00 C ATOM 641 O PRO A 43 12.782 -13.654 -6.165 1.00 0.00 O ATOM 642 CB PRO A 43 9.873 -12.220 -5.611 1.00 0.00 C ATOM 643 CG PRO A 43 10.194 -11.049 -4.735 1.00 0.00 C ATOM 644 CD PRO A 43 11.432 -11.401 -3.960 1.00 0.00 C ATOM 0 HA PRO A 43 10.033 -14.267 -4.764 1.00 0.00 H new ATOM 0 HB2 PRO A 43 10.155 -12.018 -6.644 1.00 0.00 H new ATOM 0 HB3 PRO A 43 8.802 -12.423 -5.607 1.00 0.00 H new ATOM 0 HG2 PRO A 43 10.357 -10.153 -5.334 1.00 0.00 H new ATOM 0 HG3 PRO A 43 9.365 -10.835 -4.060 1.00 0.00 H new ATOM 0 HD2 PRO A 43 12.335 -11.056 -4.464 1.00 0.00 H new ATOM 0 HD3 PRO A 43 11.429 -10.950 -2.968 1.00 0.00 H new ATOM 652 N THR A 44 11.024 -14.806 -7.018 1.00 0.00 N ATOM 653 CA THR A 44 11.767 -15.405 -8.125 1.00 0.00 C ATOM 654 C THR A 44 11.359 -14.743 -9.447 1.00 0.00 C ATOM 655 O THR A 44 10.406 -13.959 -9.481 1.00 0.00 O ATOM 656 CB THR A 44 11.531 -16.936 -8.214 1.00 0.00 C ATOM 657 OG1 THR A 44 11.120 -17.458 -6.943 1.00 0.00 O ATOM 658 CG2 THR A 44 12.796 -17.659 -8.665 1.00 0.00 C ATOM 0 H THR A 44 10.042 -15.080 -6.982 1.00 0.00 H new ATOM 0 HA THR A 44 12.828 -15.239 -7.940 1.00 0.00 H new ATOM 0 HB THR A 44 10.743 -17.105 -8.948 1.00 0.00 H new ATOM 0 HG1 THR A 44 10.974 -18.424 -7.018 1.00 0.00 H new ATOM 0 HG21 THR A 44 12.603 -18.730 -8.719 1.00 0.00 H new ATOM 0 HG22 THR A 44 13.093 -17.294 -9.648 1.00 0.00 H new ATOM 0 HG23 THR A 44 13.597 -17.470 -7.951 1.00 0.00 H new ATOM 666 N GLU A 45 12.078 -15.068 -10.536 1.00 0.00 N ATOM 667 CA GLU A 45 11.789 -14.501 -11.865 1.00 0.00 C ATOM 668 C GLU A 45 10.455 -15.023 -12.411 1.00 0.00 C ATOM 669 O GLU A 45 9.655 -14.252 -12.949 1.00 0.00 O ATOM 670 CB GLU A 45 12.934 -14.817 -12.839 1.00 0.00 C ATOM 671 CG GLU A 45 13.135 -13.763 -13.920 1.00 0.00 C ATOM 672 CD GLU A 45 14.270 -14.106 -14.865 1.00 0.00 C ATOM 673 OE1 GLU A 45 14.010 -14.777 -15.886 1.00 0.00 O ATOM 674 OE2 GLU A 45 15.419 -13.705 -14.584 1.00 0.00 O ATOM 0 H GLU A 45 12.863 -15.720 -10.522 1.00 0.00 H new ATOM 0 HA GLU A 45 11.706 -13.419 -11.762 1.00 0.00 H new ATOM 0 HB2 GLU A 45 13.860 -14.924 -12.273 1.00 0.00 H new ATOM 0 HB3 GLU A 45 12.738 -15.778 -13.315 1.00 0.00 H new ATOM 0 HG2 GLU A 45 12.213 -13.653 -14.491 1.00 0.00 H new ATOM 0 HG3 GLU A 45 13.336 -12.800 -13.450 1.00 0.00 H new ATOM 681 N ALA A 46 10.231 -16.336 -12.263 1.00 0.00 N ATOM 682 CA ALA A 46 8.984 -16.977 -12.698 1.00 0.00 C ATOM 683 C ALA A 46 7.828 -16.597 -11.766 1.00 0.00 C ATOM 684 O ALA A 46 6.660 -16.622 -12.162 1.00 0.00 O ATOM 685 CB ALA A 46 9.155 -18.489 -12.743 1.00 0.00 C ATOM 0 H ALA A 46 10.903 -16.978 -11.842 1.00 0.00 H new ATOM 0 HA ALA A 46 8.746 -16.623 -13.701 1.00 0.00 H new ATOM 0 HB1 ALA A 46 8.223 -18.951 -13.067 1.00 0.00 H new ATOM 0 HB2 ALA A 46 9.950 -18.745 -13.444 1.00 0.00 H new ATOM 0 HB3 ALA A 46 9.416 -18.855 -11.750 1.00 0.00 H new ATOM 691 N GLU A 47 8.189 -16.246 -10.521 1.00 0.00 N ATOM 692 CA GLU A 47 7.236 -15.837 -9.487 1.00 0.00 C ATOM 693 C GLU A 47 6.736 -14.401 -9.692 1.00 0.00 C ATOM 694 O GLU A 47 5.642 -14.054 -9.237 1.00 0.00 O ATOM 695 CB GLU A 47 7.892 -15.966 -8.115 1.00 0.00 C ATOM 696 CG GLU A 47 8.012 -17.402 -7.621 1.00 0.00 C ATOM 697 CD GLU A 47 6.779 -17.871 -6.870 1.00 0.00 C ATOM 698 OE1 GLU A 47 6.728 -17.683 -5.636 1.00 0.00 O ATOM 699 OE2 GLU A 47 5.866 -18.426 -7.516 1.00 0.00 O ATOM 0 H GLU A 47 9.159 -16.239 -10.206 1.00 0.00 H new ATOM 0 HA GLU A 47 6.369 -16.494 -9.555 1.00 0.00 H new ATOM 0 HB2 GLU A 47 8.887 -15.522 -8.155 1.00 0.00 H new ATOM 0 HB3 GLU A 47 7.315 -15.390 -7.392 1.00 0.00 H new ATOM 0 HG2 GLU A 47 8.186 -18.061 -8.472 1.00 0.00 H new ATOM 0 HG3 GLU A 47 8.882 -17.486 -6.970 1.00 0.00 H new ATOM 706 N LEU A 48 7.545 -13.572 -10.380 1.00 0.00 N ATOM 707 CA LEU A 48 7.186 -12.171 -10.650 1.00 0.00 C ATOM 708 C LEU A 48 6.120 -12.063 -11.746 1.00 0.00 C ATOM 709 O LEU A 48 5.220 -11.224 -11.661 1.00 0.00 O ATOM 710 CB LEU A 48 8.424 -11.347 -11.041 1.00 0.00 C ATOM 711 CG LEU A 48 9.477 -11.141 -9.936 1.00 0.00 C ATOM 712 CD1 LEU A 48 10.779 -10.633 -10.536 1.00 0.00 C ATOM 713 CD2 LEU A 48 8.985 -10.163 -8.871 1.00 0.00 C ATOM 0 H LEU A 48 8.451 -13.851 -10.758 1.00 0.00 H new ATOM 0 HA LEU A 48 6.771 -11.765 -9.728 1.00 0.00 H new ATOM 0 HB2 LEU A 48 8.907 -11.834 -11.888 1.00 0.00 H new ATOM 0 HB3 LEU A 48 8.090 -10.368 -11.384 1.00 0.00 H new ATOM 0 HG LEU A 48 9.649 -12.106 -9.460 1.00 0.00 H new ATOM 0 HD11 LEU A 48 11.514 -10.492 -9.744 1.00 0.00 H new ATOM 0 HD12 LEU A 48 11.156 -11.360 -11.256 1.00 0.00 H new ATOM 0 HD13 LEU A 48 10.601 -9.683 -11.039 1.00 0.00 H new ATOM 0 HD21 LEU A 48 9.753 -10.041 -8.107 1.00 0.00 H new ATOM 0 HD22 LEU A 48 8.775 -9.198 -9.332 1.00 0.00 H new ATOM 0 HD23 LEU A 48 8.075 -10.551 -8.413 1.00 0.00 H new ATOM 725 N GLN A 49 6.236 -12.923 -12.771 1.00 0.00 N ATOM 726 CA GLN A 49 5.282 -12.958 -13.890 1.00 0.00 C ATOM 727 C GLN A 49 3.947 -13.577 -13.474 1.00 0.00 C ATOM 728 O GLN A 49 2.930 -13.392 -14.147 1.00 0.00 O ATOM 729 CB GLN A 49 5.868 -13.727 -15.078 1.00 0.00 C ATOM 730 CG GLN A 49 6.936 -12.959 -15.843 1.00 0.00 C ATOM 731 CD GLN A 49 7.559 -13.779 -16.955 1.00 0.00 C ATOM 732 OE1 GLN A 49 8.554 -14.474 -16.747 1.00 0.00 O ATOM 733 NE2 GLN A 49 6.976 -13.702 -18.146 1.00 0.00 N ATOM 0 H GLN A 49 6.988 -13.608 -12.847 1.00 0.00 H new ATOM 0 HA GLN A 49 5.097 -11.927 -14.190 1.00 0.00 H new ATOM 0 HB2 GLN A 49 6.295 -14.663 -14.717 1.00 0.00 H new ATOM 0 HB3 GLN A 49 5.061 -13.988 -15.763 1.00 0.00 H new ATOM 0 HG2 GLN A 49 6.496 -12.055 -16.265 1.00 0.00 H new ATOM 0 HG3 GLN A 49 7.715 -12.641 -15.151 1.00 0.00 H new ATOM 0 HE21 GLN A 49 6.153 -13.113 -18.274 1.00 0.00 H new ATOM 0 HE22 GLN A 49 7.351 -14.232 -18.933 1.00 0.00 H new ATOM 742 N ASP A 50 3.973 -14.308 -12.356 1.00 0.00 N ATOM 743 CA ASP A 50 2.788 -14.955 -11.796 1.00 0.00 C ATOM 744 C ASP A 50 1.839 -13.910 -11.182 1.00 0.00 C ATOM 745 O ASP A 50 0.625 -13.956 -11.403 1.00 0.00 O ATOM 746 CB ASP A 50 3.242 -15.972 -10.751 1.00 0.00 C ATOM 747 CG ASP A 50 2.111 -16.811 -10.172 1.00 0.00 C ATOM 748 OD1 ASP A 50 1.513 -16.386 -9.162 1.00 0.00 O ATOM 749 OD2 ASP A 50 1.827 -17.891 -10.732 1.00 0.00 O ATOM 0 H ASP A 50 4.822 -14.467 -11.813 1.00 0.00 H new ATOM 0 HA ASP A 50 2.235 -15.467 -12.583 1.00 0.00 H new ATOM 0 HB2 ASP A 50 3.980 -16.636 -11.202 1.00 0.00 H new ATOM 0 HB3 ASP A 50 3.742 -15.445 -9.939 1.00 0.00 H new ATOM 754 N MET A 51 2.418 -12.973 -10.410 1.00 0.00 N ATOM 755 CA MET A 51 1.663 -11.891 -9.758 1.00 0.00 C ATOM 756 C MET A 51 1.158 -10.862 -10.778 1.00 0.00 C ATOM 757 O MET A 51 0.070 -10.302 -10.616 1.00 0.00 O ATOM 758 CB MET A 51 2.531 -11.195 -8.705 1.00 0.00 C ATOM 759 CG MET A 51 2.744 -12.018 -7.440 1.00 0.00 C ATOM 760 SD MET A 51 3.769 -11.174 -6.215 1.00 0.00 S ATOM 761 CE MET A 51 5.414 -11.481 -6.858 1.00 0.00 C ATOM 0 H MET A 51 3.420 -12.945 -10.222 1.00 0.00 H new ATOM 0 HA MET A 51 0.797 -12.341 -9.273 1.00 0.00 H new ATOM 0 HB2 MET A 51 3.501 -10.963 -9.144 1.00 0.00 H new ATOM 0 HB3 MET A 51 2.068 -10.246 -8.436 1.00 0.00 H new ATOM 0 HG2 MET A 51 1.776 -12.251 -6.997 1.00 0.00 H new ATOM 0 HG3 MET A 51 3.210 -12.967 -7.704 1.00 0.00 H new ATOM 0 HE1 MET A 51 5.943 -12.163 -6.193 1.00 0.00 H new ATOM 0 HE2 MET A 51 5.340 -11.926 -7.850 1.00 0.00 H new ATOM 0 HE3 MET A 51 5.961 -10.540 -6.923 1.00 0.00 H new ATOM 771 N ILE A 52 1.967 -10.624 -11.826 1.00 0.00 N ATOM 772 CA ILE A 52 1.636 -9.677 -12.894 1.00 0.00 C ATOM 773 C ILE A 52 0.427 -10.128 -13.716 1.00 0.00 C ATOM 774 O ILE A 52 -0.533 -9.376 -13.856 1.00 0.00 O ATOM 775 CB ILE A 52 2.889 -9.427 -13.800 1.00 0.00 C ATOM 776 CG1 ILE A 52 3.648 -8.188 -13.297 1.00 0.00 C ATOM 777 CG2 ILE A 52 2.566 -9.314 -15.293 1.00 0.00 C ATOM 778 CD1 ILE A 52 3.035 -6.830 -13.629 1.00 0.00 C ATOM 0 H ILE A 52 2.868 -11.085 -11.952 1.00 0.00 H new ATOM 0 HA ILE A 52 1.352 -8.734 -12.427 1.00 0.00 H new ATOM 0 HB ILE A 52 3.523 -10.310 -13.715 1.00 0.00 H new ATOM 0 HG12 ILE A 52 3.743 -8.263 -12.214 1.00 0.00 H new ATOM 0 HG13 ILE A 52 4.657 -8.216 -13.708 1.00 0.00 H new ATOM 0 HG21 ILE A 52 3.486 -9.141 -15.852 1.00 0.00 H new ATOM 0 HG22 ILE A 52 2.101 -10.238 -15.636 1.00 0.00 H new ATOM 0 HG23 ILE A 52 1.881 -8.482 -15.455 1.00 0.00 H new ATOM 0 HD11 ILE A 52 3.662 -6.038 -13.220 1.00 0.00 H new ATOM 0 HD12 ILE A 52 2.966 -6.717 -14.711 1.00 0.00 H new ATOM 0 HD13 ILE A 52 2.038 -6.764 -13.193 1.00 0.00 H new ATOM 790 N ASN A 53 0.463 -11.373 -14.206 1.00 0.00 N ATOM 791 CA ASN A 53 -0.616 -11.932 -15.040 1.00 0.00 C ATOM 792 C ASN A 53 -1.981 -11.967 -14.327 1.00 0.00 C ATOM 793 O ASN A 53 -3.000 -12.315 -14.934 1.00 0.00 O ATOM 794 CB ASN A 53 -0.233 -13.331 -15.506 1.00 0.00 C ATOM 795 CG ASN A 53 0.692 -13.312 -16.707 1.00 0.00 C ATOM 796 OD1 ASN A 53 1.915 -13.290 -16.564 1.00 0.00 O ATOM 797 ND2 ASN A 53 0.112 -13.319 -17.901 1.00 0.00 N ATOM 0 H ASN A 53 1.234 -12.020 -14.039 1.00 0.00 H new ATOM 0 HA ASN A 53 -0.731 -11.267 -15.896 1.00 0.00 H new ATOM 0 HB2 ASN A 53 0.251 -13.863 -14.687 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -1.137 -13.887 -15.757 1.00 0.00 H new ATOM 0 HD21 ASN A 53 0.684 -13.306 -18.746 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -0.905 -13.337 -17.974 1.00 0.00 H new ATOM 804 N GLU A 54 -1.982 -11.593 -13.043 1.00 0.00 N ATOM 805 CA GLU A 54 -3.175 -11.538 -12.224 1.00 0.00 C ATOM 806 C GLU A 54 -3.966 -10.259 -12.521 1.00 0.00 C ATOM 807 O GLU A 54 -5.198 -10.282 -12.598 1.00 0.00 O ATOM 808 CB GLU A 54 -2.730 -11.560 -10.771 1.00 0.00 C ATOM 809 CG GLU A 54 -3.194 -12.781 -9.993 1.00 0.00 C ATOM 810 CD GLU A 54 -2.369 -13.024 -8.743 1.00 0.00 C ATOM 811 OE1 GLU A 54 -1.320 -13.695 -8.847 1.00 0.00 O ATOM 812 OE2 GLU A 54 -2.769 -12.544 -7.662 1.00 0.00 O ATOM 0 H GLU A 54 -1.135 -11.318 -12.545 1.00 0.00 H new ATOM 0 HA GLU A 54 -3.826 -12.386 -12.437 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -1.642 -11.513 -10.736 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -3.104 -10.664 -10.275 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -4.240 -12.654 -9.714 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -3.140 -13.659 -10.636 1.00 0.00 H new ATOM 819 N VAL A 55 -3.228 -9.152 -12.684 1.00 0.00 N ATOM 820 CA VAL A 55 -3.822 -7.846 -12.993 1.00 0.00 C ATOM 821 C VAL A 55 -3.470 -7.395 -14.413 1.00 0.00 C ATOM 822 O VAL A 55 -4.269 -6.701 -15.050 1.00 0.00 O ATOM 823 CB VAL A 55 -3.411 -6.754 -11.952 1.00 0.00 C ATOM 824 CG1 VAL A 55 -3.988 -5.382 -12.292 1.00 0.00 C ATOM 825 CG2 VAL A 55 -3.841 -7.146 -10.544 1.00 0.00 C ATOM 0 H VAL A 55 -2.211 -9.137 -12.606 1.00 0.00 H new ATOM 0 HA VAL A 55 -4.903 -7.970 -12.931 1.00 0.00 H new ATOM 0 HB VAL A 55 -2.324 -6.687 -11.994 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -3.674 -4.659 -11.540 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -3.626 -5.068 -13.271 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -5.076 -5.439 -12.309 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -3.542 -6.368 -9.842 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -4.924 -7.265 -10.514 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -3.365 -8.087 -10.267 1.00 0.00 H new ATOM 835 N ASP A 56 -2.275 -7.776 -14.895 1.00 0.00 N ATOM 836 CA ASP A 56 -1.811 -7.437 -16.250 1.00 0.00 C ATOM 837 C ASP A 56 -2.887 -7.662 -17.332 1.00 0.00 C ATOM 838 O ASP A 56 -3.299 -8.799 -17.593 1.00 0.00 O ATOM 839 CB ASP A 56 -0.599 -8.298 -16.569 1.00 0.00 C ATOM 840 CG ASP A 56 0.293 -7.746 -17.679 1.00 0.00 C ATOM 841 OD1 ASP A 56 -0.089 -6.743 -18.324 1.00 0.00 O ATOM 842 OD2 ASP A 56 1.376 -8.325 -17.907 1.00 0.00 O ATOM 0 H ASP A 56 -1.605 -8.326 -14.357 1.00 0.00 H new ATOM 0 HA ASP A 56 -1.568 -6.375 -16.261 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -0.002 -8.414 -15.664 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -0.940 -9.293 -16.855 1.00 0.00 H new ATOM 847 N ALA A 57 -3.342 -6.558 -17.935 1.00 0.00 N ATOM 848 CA ALA A 57 -4.346 -6.598 -19.008 1.00 0.00 C ATOM 849 C ALA A 57 -3.712 -6.951 -20.360 1.00 0.00 C ATOM 850 O ALA A 57 -4.362 -7.554 -21.219 1.00 0.00 O ATOM 851 CB ALA A 57 -5.070 -5.264 -19.101 1.00 0.00 C ATOM 0 H ALA A 57 -3.028 -5.617 -17.696 1.00 0.00 H new ATOM 0 HA ALA A 57 -5.065 -7.380 -18.762 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -5.811 -5.307 -19.899 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -5.568 -5.054 -18.155 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -4.351 -4.474 -19.316 1.00 0.00 H new ATOM 857 N ASP A 58 -2.438 -6.566 -20.529 1.00 0.00 N ATOM 858 CA ASP A 58 -1.688 -6.826 -21.766 1.00 0.00 C ATOM 859 C ASP A 58 -0.962 -8.176 -21.728 1.00 0.00 C ATOM 860 O ASP A 58 -0.921 -8.889 -22.735 1.00 0.00 O ATOM 861 CB ASP A 58 -0.682 -5.704 -22.022 1.00 0.00 C ATOM 862 CG ASP A 58 -1.346 -4.412 -22.460 1.00 0.00 C ATOM 863 OD1 ASP A 58 -1.689 -3.593 -21.582 1.00 0.00 O ATOM 864 OD2 ASP A 58 -1.522 -4.220 -23.682 1.00 0.00 O ATOM 0 H ASP A 58 -1.902 -6.069 -19.817 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.412 -6.862 -22.580 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -0.107 -5.523 -21.114 1.00 0.00 H new ATOM 0 HB3 ASP A 58 0.025 -6.023 -22.788 1.00 0.00 H new ATOM 869 N GLY A 59 -0.395 -8.514 -20.560 1.00 0.00 N ATOM 870 CA GLY A 59 0.327 -9.774 -20.386 1.00 0.00 C ATOM 871 C GLY A 59 1.751 -9.736 -20.925 1.00 0.00 C ATOM 872 O GLY A 59 2.117 -10.553 -21.775 1.00 0.00 O ATOM 0 H GLY A 59 -0.425 -7.929 -19.725 1.00 0.00 H new ATOM 0 HA2 GLY A 59 0.355 -10.025 -19.326 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -0.222 -10.571 -20.888 1.00 0.00 H new ATOM 876 N ASN A 60 2.546 -8.784 -20.422 1.00 0.00 N ATOM 877 CA ASN A 60 3.949 -8.626 -20.839 1.00 0.00 C ATOM 878 C ASN A 60 4.889 -8.458 -19.631 1.00 0.00 C ATOM 879 O ASN A 60 6.102 -8.280 -19.799 1.00 0.00 O ATOM 880 CB ASN A 60 4.089 -7.423 -21.783 1.00 0.00 C ATOM 881 CG ASN A 60 3.453 -7.666 -23.140 1.00 0.00 C ATOM 882 OD1 ASN A 60 4.102 -8.155 -24.064 1.00 0.00 O ATOM 883 ND2 ASN A 60 2.176 -7.324 -23.265 1.00 0.00 N ATOM 0 H ASN A 60 2.242 -8.107 -19.722 1.00 0.00 H new ATOM 0 HA ASN A 60 4.240 -9.536 -21.364 1.00 0.00 H new ATOM 0 HB2 ASN A 60 3.629 -6.549 -21.322 1.00 0.00 H new ATOM 0 HB3 ASN A 60 5.146 -7.193 -21.918 1.00 0.00 H new ATOM 0 HD21 ASN A 60 1.695 -7.464 -24.154 1.00 0.00 H new ATOM 0 HD22 ASN A 60 1.676 -6.921 -22.472 1.00 0.00 H new ATOM 890 N GLY A 61 4.320 -8.535 -18.421 1.00 0.00 N ATOM 891 CA GLY A 61 5.093 -8.381 -17.192 1.00 0.00 C ATOM 892 C GLY A 61 5.018 -6.978 -16.627 1.00 0.00 C ATOM 893 O GLY A 61 5.928 -6.551 -15.909 1.00 0.00 O ATOM 0 H GLY A 61 3.325 -8.703 -18.272 1.00 0.00 H new ATOM 0 HA2 GLY A 61 4.728 -9.088 -16.447 1.00 0.00 H new ATOM 0 HA3 GLY A 61 6.135 -8.634 -17.389 1.00 0.00 H new ATOM 897 N THR A 62 3.934 -6.259 -16.950 1.00 0.00 N ATOM 898 CA THR A 62 3.737 -4.907 -16.482 1.00 0.00 C ATOM 899 C THR A 62 2.282 -4.697 -16.109 1.00 0.00 C ATOM 900 O THR A 62 1.375 -5.117 -16.832 1.00 0.00 O ATOM 901 CB THR A 62 4.160 -3.829 -17.524 1.00 0.00 C ATOM 902 OG1 THR A 62 3.263 -3.833 -18.645 1.00 0.00 O ATOM 903 CG2 THR A 62 5.582 -4.042 -18.033 1.00 0.00 C ATOM 0 H THR A 62 3.180 -6.609 -17.541 1.00 0.00 H new ATOM 0 HA THR A 62 4.380 -4.784 -15.611 1.00 0.00 H new ATOM 0 HB THR A 62 4.119 -2.868 -17.011 1.00 0.00 H new ATOM 0 HG1 THR A 62 3.542 -3.149 -19.289 1.00 0.00 H new ATOM 0 HG21 THR A 62 5.830 -3.265 -18.757 1.00 0.00 H new ATOM 0 HG22 THR A 62 6.279 -3.994 -17.196 1.00 0.00 H new ATOM 0 HG23 THR A 62 5.655 -5.019 -18.510 1.00 0.00 H new ATOM 911 N ILE A 63 2.083 -4.037 -14.983 1.00 0.00 N ATOM 912 CA ILE A 63 0.757 -3.760 -14.465 1.00 0.00 C ATOM 913 C ILE A 63 0.419 -2.288 -14.694 1.00 0.00 C ATOM 914 O ILE A 63 1.299 -1.429 -14.599 1.00 0.00 O ATOM 915 CB ILE A 63 0.713 -4.143 -12.958 1.00 0.00 C ATOM 916 CG1 ILE A 63 -0.330 -5.243 -12.696 1.00 0.00 C ATOM 917 CG2 ILE A 63 0.472 -2.932 -12.067 1.00 0.00 C ATOM 918 CD1 ILE A 63 -0.010 -6.136 -11.503 1.00 0.00 C ATOM 0 H ILE A 63 2.839 -3.677 -14.401 1.00 0.00 H new ATOM 0 HA ILE A 63 0.007 -4.354 -14.986 1.00 0.00 H new ATOM 0 HB ILE A 63 1.695 -4.540 -12.699 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -1.302 -4.776 -12.536 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -0.418 -5.864 -13.587 1.00 0.00 H new ATOM 0 HG21 ILE A 63 0.449 -3.247 -11.024 1.00 0.00 H new ATOM 0 HG22 ILE A 63 1.275 -2.209 -12.210 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -0.481 -2.472 -12.328 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -0.794 -6.884 -11.388 1.00 0.00 H new ATOM 0 HD12 ILE A 63 0.945 -6.634 -11.667 1.00 0.00 H new ATOM 0 HD13 ILE A 63 0.048 -5.529 -10.599 1.00 0.00 H new ATOM 930 N ASP A 64 -0.849 -2.003 -14.987 1.00 0.00 N ATOM 931 CA ASP A 64 -1.269 -0.631 -15.239 1.00 0.00 C ATOM 932 C ASP A 64 -2.129 -0.093 -14.088 1.00 0.00 C ATOM 933 O ASP A 64 -2.627 -0.862 -13.261 1.00 0.00 O ATOM 934 CB ASP A 64 -2.015 -0.527 -16.572 1.00 0.00 C ATOM 935 CG ASP A 64 -1.163 -0.938 -17.761 1.00 0.00 C ATOM 936 OD1 ASP A 64 -0.482 -0.062 -18.335 1.00 0.00 O ATOM 937 OD2 ASP A 64 -1.178 -2.136 -18.116 1.00 0.00 O ATOM 0 H ASP A 64 -1.594 -2.697 -15.055 1.00 0.00 H new ATOM 0 HA ASP A 64 -0.373 -0.014 -15.301 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -2.905 -1.156 -16.535 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -2.355 0.499 -16.713 1.00 0.00 H new ATOM 942 N PHE A 65 -2.295 1.241 -14.052 1.00 0.00 N ATOM 943 CA PHE A 65 -3.067 1.931 -13.000 1.00 0.00 C ATOM 944 C PHE A 65 -4.601 1.686 -13.039 1.00 0.00 C ATOM 945 O PHE A 65 -5.211 1.647 -11.967 1.00 0.00 O ATOM 946 CB PHE A 65 -2.768 3.446 -13.013 1.00 0.00 C ATOM 947 CG PHE A 65 -2.945 4.125 -14.351 1.00 0.00 C ATOM 948 CD1 PHE A 65 -1.921 4.124 -15.285 1.00 0.00 C ATOM 949 CD2 PHE A 65 -4.134 4.763 -14.667 1.00 0.00 C ATOM 950 CE1 PHE A 65 -2.079 4.747 -16.509 1.00 0.00 C ATOM 951 CE2 PHE A 65 -4.298 5.387 -15.889 1.00 0.00 C ATOM 952 CZ PHE A 65 -3.270 5.379 -16.811 1.00 0.00 C ATOM 0 H PHE A 65 -1.899 1.871 -14.749 1.00 0.00 H new ATOM 0 HA PHE A 65 -2.728 1.485 -12.065 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -3.418 3.935 -12.287 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -1.742 3.601 -12.678 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -0.988 3.631 -15.054 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -4.942 4.773 -13.950 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -1.273 4.740 -17.228 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -5.230 5.881 -16.123 1.00 0.00 H new ATOM 0 HZ PHE A 65 -3.397 5.866 -17.767 1.00 0.00 H new ATOM 962 N PRO A 66 -5.271 1.514 -14.233 1.00 0.00 N ATOM 963 CA PRO A 66 -6.736 1.299 -14.284 1.00 0.00 C ATOM 964 C PRO A 66 -7.192 0.009 -13.590 1.00 0.00 C ATOM 965 O PRO A 66 -8.172 0.026 -12.839 1.00 0.00 O ATOM 966 CB PRO A 66 -7.052 1.246 -15.789 1.00 0.00 C ATOM 967 CG PRO A 66 -5.881 1.875 -16.454 1.00 0.00 C ATOM 968 CD PRO A 66 -4.702 1.517 -15.602 1.00 0.00 C ATOM 0 HA PRO A 66 -7.263 2.091 -13.751 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -7.192 0.219 -16.126 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -7.971 1.785 -16.018 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -5.759 1.502 -17.471 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -6.002 2.956 -16.524 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -4.290 0.544 -15.870 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -3.895 2.243 -15.703 1.00 0.00 H new ATOM 976 N GLU A 67 -6.481 -1.103 -13.842 1.00 0.00 N ATOM 977 CA GLU A 67 -6.821 -2.395 -13.242 1.00 0.00 C ATOM 978 C GLU A 67 -6.295 -2.547 -11.803 1.00 0.00 C ATOM 979 O GLU A 67 -6.539 -3.573 -11.157 1.00 0.00 O ATOM 980 CB GLU A 67 -6.311 -3.552 -14.093 1.00 0.00 C ATOM 981 CG GLU A 67 -6.742 -3.528 -15.561 1.00 0.00 C ATOM 982 CD GLU A 67 -8.166 -4.014 -15.770 1.00 0.00 C ATOM 983 OE1 GLU A 67 -9.092 -3.177 -15.725 1.00 0.00 O ATOM 984 OE2 GLU A 67 -8.353 -5.232 -15.977 1.00 0.00 O ATOM 0 H GLU A 67 -5.668 -1.128 -14.458 1.00 0.00 H new ATOM 0 HA GLU A 67 -7.910 -2.424 -13.202 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -5.222 -3.558 -14.052 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -6.652 -4.486 -13.647 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -6.651 -2.512 -15.944 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -6.063 -4.150 -16.144 1.00 0.00 H new ATOM 991 N PHE A 68 -5.574 -1.527 -11.305 1.00 0.00 N ATOM 992 CA PHE A 68 -5.019 -1.535 -9.941 1.00 0.00 C ATOM 993 C PHE A 68 -6.123 -1.708 -8.895 1.00 0.00 C ATOM 994 O PHE A 68 -6.111 -2.667 -8.118 1.00 0.00 O ATOM 995 CB PHE A 68 -4.228 -0.238 -9.697 1.00 0.00 C ATOM 996 CG PHE A 68 -3.167 -0.346 -8.636 1.00 0.00 C ATOM 997 CD1 PHE A 68 -3.475 -0.124 -7.304 1.00 0.00 C ATOM 998 CD2 PHE A 68 -1.861 -0.658 -8.974 1.00 0.00 C ATOM 999 CE1 PHE A 68 -2.500 -0.211 -6.329 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -0.881 -0.744 -8.005 1.00 0.00 C ATOM 1001 CZ PHE A 68 -1.202 -0.520 -6.681 1.00 0.00 C ATOM 0 H PHE A 68 -5.361 -0.680 -11.832 1.00 0.00 H new ATOM 0 HA PHE A 68 -4.344 -2.385 -9.844 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -3.759 0.068 -10.632 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -4.926 0.551 -9.417 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -4.489 0.120 -7.024 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.606 -0.836 -10.008 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -2.753 -0.038 -5.294 1.00 0.00 H new ATOM 0 HE2 PHE A 68 0.134 -0.986 -8.282 1.00 0.00 H new ATOM 0 HZ PHE A 68 -0.437 -0.587 -5.921 1.00 0.00 H new ATOM 1011 N LEU A 69 -7.064 -0.767 -8.896 1.00 0.00 N ATOM 1012 CA LEU A 69 -8.201 -0.772 -7.977 1.00 0.00 C ATOM 1013 C LEU A 69 -9.252 -1.829 -8.356 1.00 0.00 C ATOM 1014 O LEU A 69 -10.250 -2.013 -7.655 1.00 0.00 O ATOM 1015 CB LEU A 69 -8.786 0.639 -7.882 1.00 0.00 C ATOM 1016 CG LEU A 69 -9.229 1.284 -9.199 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -10.705 1.023 -9.468 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -8.940 2.777 -9.183 1.00 0.00 C ATOM 0 H LEU A 69 -7.060 0.026 -9.538 1.00 0.00 H new ATOM 0 HA LEU A 69 -7.850 -1.062 -6.987 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -9.645 0.608 -7.211 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -8.042 1.287 -7.418 1.00 0.00 H new ATOM 0 HG LEU A 69 -8.657 0.830 -10.008 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -10.992 1.492 -10.409 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -10.879 -0.051 -9.530 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -11.302 1.441 -8.657 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.261 3.220 -10.126 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -9.482 3.244 -8.360 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -7.870 2.939 -9.051 1.00 0.00 H new ATOM 1030 N THR A 70 -8.992 -2.513 -9.475 1.00 0.00 N ATOM 1031 CA THR A 70 -9.869 -3.545 -10.017 1.00 0.00 C ATOM 1032 C THR A 70 -9.825 -4.851 -9.200 1.00 0.00 C ATOM 1033 O THR A 70 -10.873 -5.417 -8.875 1.00 0.00 O ATOM 1034 CB THR A 70 -9.501 -3.804 -11.490 1.00 0.00 C ATOM 1035 OG1 THR A 70 -9.507 -2.562 -12.202 1.00 0.00 O ATOM 1036 CG2 THR A 70 -10.470 -4.755 -12.173 1.00 0.00 C ATOM 0 H THR A 70 -8.153 -2.360 -10.035 1.00 0.00 H new ATOM 0 HA THR A 70 -10.894 -3.181 -9.952 1.00 0.00 H new ATOM 0 HB THR A 70 -8.513 -4.264 -11.501 1.00 0.00 H new ATOM 0 HG1 THR A 70 -9.886 -2.699 -13.095 1.00 0.00 H new ATOM 0 HG21 THR A 70 -10.165 -4.903 -13.209 1.00 0.00 H new ATOM 0 HG22 THR A 70 -10.467 -5.713 -11.653 1.00 0.00 H new ATOM 0 HG23 THR A 70 -11.474 -4.332 -12.148 1.00 0.00 H new ATOM 1044 N MET A 71 -8.611 -5.310 -8.879 1.00 0.00 N ATOM 1045 CA MET A 71 -8.407 -6.555 -8.121 1.00 0.00 C ATOM 1046 C MET A 71 -8.734 -6.412 -6.623 1.00 0.00 C ATOM 1047 O MET A 71 -9.354 -7.305 -6.038 1.00 0.00 O ATOM 1048 CB MET A 71 -6.963 -7.042 -8.296 1.00 0.00 C ATOM 1049 CG MET A 71 -6.805 -8.554 -8.179 1.00 0.00 C ATOM 1050 SD MET A 71 -5.081 -9.072 -8.122 1.00 0.00 S ATOM 1051 CE MET A 71 -5.272 -10.824 -7.806 1.00 0.00 C ATOM 0 H MET A 71 -7.745 -4.835 -9.134 1.00 0.00 H new ATOM 0 HA MET A 71 -9.104 -7.288 -8.527 1.00 0.00 H new ATOM 0 HB2 MET A 71 -6.597 -6.722 -9.272 1.00 0.00 H new ATOM 0 HB3 MET A 71 -6.334 -6.561 -7.547 1.00 0.00 H new ATOM 0 HG2 MET A 71 -7.314 -8.899 -7.279 1.00 0.00 H new ATOM 0 HG3 MET A 71 -7.296 -9.033 -9.026 1.00 0.00 H new ATOM 0 HE1 MET A 71 -4.538 -11.142 -7.066 1.00 0.00 H new ATOM 0 HE2 MET A 71 -6.276 -11.018 -7.428 1.00 0.00 H new ATOM 0 HE3 MET A 71 -5.119 -11.379 -8.731 1.00 0.00 H new ATOM 1061 N MET A 72 -8.317 -5.290 -6.016 1.00 0.00 N ATOM 1062 CA MET A 72 -8.532 -5.042 -4.574 1.00 0.00 C ATOM 1063 C MET A 72 -10.003 -4.785 -4.209 1.00 0.00 C ATOM 1064 O MET A 72 -10.459 -5.211 -3.145 1.00 0.00 O ATOM 1065 CB MET A 72 -7.649 -3.881 -4.070 1.00 0.00 C ATOM 1066 CG MET A 72 -7.667 -2.624 -4.941 1.00 0.00 C ATOM 1067 SD MET A 72 -6.868 -1.212 -4.150 1.00 0.00 S ATOM 1068 CE MET A 72 -5.138 -1.580 -4.437 1.00 0.00 C ATOM 0 H MET A 72 -7.828 -4.536 -6.499 1.00 0.00 H new ATOM 0 HA MET A 72 -8.239 -5.963 -4.070 1.00 0.00 H new ATOM 0 HB2 MET A 72 -7.971 -3.611 -3.064 1.00 0.00 H new ATOM 0 HB3 MET A 72 -6.621 -4.235 -3.992 1.00 0.00 H new ATOM 0 HG2 MET A 72 -7.167 -2.836 -5.886 1.00 0.00 H new ATOM 0 HG3 MET A 72 -8.699 -2.366 -5.177 1.00 0.00 H new ATOM 0 HE1 MET A 72 -4.531 -0.722 -4.148 1.00 0.00 H new ATOM 0 HE2 MET A 72 -4.847 -2.447 -3.844 1.00 0.00 H new ATOM 0 HE3 MET A 72 -4.982 -1.795 -5.494 1.00 0.00 H new ATOM 1078 N ALA A 73 -10.733 -4.094 -5.094 1.00 0.00 N ATOM 1079 CA ALA A 73 -12.152 -3.766 -4.864 1.00 0.00 C ATOM 1080 C ALA A 73 -13.074 -4.994 -4.951 1.00 0.00 C ATOM 1081 O ALA A 73 -14.235 -4.931 -4.534 1.00 0.00 O ATOM 1082 CB ALA A 73 -12.608 -2.703 -5.853 1.00 0.00 C ATOM 0 H ALA A 73 -10.365 -3.749 -5.980 1.00 0.00 H new ATOM 0 HA ALA A 73 -12.227 -3.385 -3.845 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -13.657 -2.467 -5.676 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -12.007 -1.803 -5.723 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -12.487 -3.076 -6.870 1.00 0.00 H new ATOM 1088 N ARG A 74 -12.545 -6.104 -5.489 1.00 0.00 N ATOM 1089 CA ARG A 74 -13.308 -7.349 -5.644 1.00 0.00 C ATOM 1090 C ARG A 74 -13.510 -8.075 -4.308 1.00 0.00 C ATOM 1091 O ARG A 74 -14.646 -8.233 -3.852 1.00 0.00 O ATOM 1092 CB ARG A 74 -12.625 -8.269 -6.660 1.00 0.00 C ATOM 1093 CG ARG A 74 -13.114 -8.069 -8.083 1.00 0.00 C ATOM 1094 CD ARG A 74 -12.367 -8.962 -9.060 1.00 0.00 C ATOM 1095 NE ARG A 74 -12.832 -8.777 -10.439 1.00 0.00 N ATOM 1096 CZ ARG A 74 -12.309 -9.390 -11.511 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -11.292 -10.242 -11.391 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -12.811 -9.146 -12.714 1.00 0.00 N ATOM 0 H ARG A 74 -11.584 -6.163 -5.826 1.00 0.00 H new ATOM 0 HA ARG A 74 -14.297 -7.081 -6.015 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -11.549 -8.098 -6.627 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -12.792 -9.306 -6.369 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -14.181 -8.284 -8.135 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -12.984 -7.026 -8.370 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -11.300 -8.746 -9.005 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -12.497 -10.005 -8.770 1.00 0.00 H new ATOM 0 HE ARG A 74 -13.610 -8.135 -10.594 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -10.897 -10.438 -10.471 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -10.908 -10.698 -12.219 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -13.590 -8.496 -12.819 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -12.418 -9.609 -13.534 1.00 0.00 H new ATOM 1112 N LYS A 75 -12.399 -8.512 -3.688 1.00 0.00 N ATOM 1113 CA LYS A 75 -12.444 -9.230 -2.405 1.00 0.00 C ATOM 1114 C LYS A 75 -12.688 -8.298 -1.218 1.00 0.00 C ATOM 1115 O LYS A 75 -12.848 -8.760 -0.082 1.00 0.00 O ATOM 1116 CB LYS A 75 -11.158 -10.044 -2.193 1.00 0.00 C ATOM 1117 CG LYS A 75 -11.041 -11.277 -3.086 1.00 0.00 C ATOM 1118 CD LYS A 75 -11.724 -12.493 -2.471 1.00 0.00 C ATOM 1119 CE LYS A 75 -11.597 -13.715 -3.366 1.00 0.00 C ATOM 1120 NZ LYS A 75 -12.258 -14.910 -2.772 1.00 0.00 N ATOM 0 H LYS A 75 -11.458 -8.379 -4.057 1.00 0.00 H new ATOM 0 HA LYS A 75 -13.293 -9.911 -2.456 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -10.299 -9.397 -2.372 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -11.109 -10.359 -1.151 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -11.486 -11.064 -4.058 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -9.988 -11.501 -3.259 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -11.282 -12.706 -1.498 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -12.778 -12.273 -2.302 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -12.041 -13.501 -4.338 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -10.543 -13.931 -3.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -12.149 -15.722 -3.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -11.818 -15.131 -1.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -13.270 -14.713 -2.632 1.00 0.00 H new ATOM 1134 N MET A 76 -12.727 -6.988 -1.487 1.00 0.00 N ATOM 1135 CA MET A 76 -12.992 -5.991 -0.448 1.00 0.00 C ATOM 1136 C MET A 76 -14.510 -5.857 -0.223 1.00 0.00 C ATOM 1137 O MET A 76 -14.969 -4.965 0.503 1.00 0.00 O ATOM 1138 CB MET A 76 -12.383 -4.639 -0.853 1.00 0.00 C ATOM 1139 CG MET A 76 -11.944 -3.779 0.324 1.00 0.00 C ATOM 1140 SD MET A 76 -10.574 -4.506 1.244 1.00 0.00 S ATOM 1141 CE MET A 76 -10.332 -3.276 2.522 1.00 0.00 C ATOM 0 H MET A 76 -12.578 -6.595 -2.416 1.00 0.00 H new ATOM 0 HA MET A 76 -12.531 -6.313 0.486 1.00 0.00 H new ATOM 0 HB2 MET A 76 -11.524 -4.818 -1.499 1.00 0.00 H new ATOM 0 HB3 MET A 76 -13.114 -4.085 -1.442 1.00 0.00 H new ATOM 0 HG2 MET A 76 -11.650 -2.795 -0.040 1.00 0.00 H new ATOM 0 HG3 MET A 76 -12.789 -3.631 0.996 1.00 0.00 H new ATOM 0 HE1 MET A 76 -9.515 -3.584 3.174 1.00 0.00 H new ATOM 0 HE2 MET A 76 -10.088 -2.318 2.063 1.00 0.00 H new ATOM 0 HE3 MET A 76 -11.245 -3.176 3.108 1.00 0.00 H new ATOM 1151 N LYS A 77 -15.275 -6.772 -0.844 1.00 0.00 N ATOM 1152 CA LYS A 77 -16.736 -6.768 -0.747 1.00 0.00 C ATOM 1153 C LYS A 77 -17.274 -7.933 0.103 1.00 0.00 C ATOM 1154 O LYS A 77 -18.488 -8.171 0.134 1.00 0.00 O ATOM 1155 CB LYS A 77 -17.353 -6.812 -2.154 1.00 0.00 C ATOM 1156 CG LYS A 77 -17.195 -5.517 -2.939 1.00 0.00 C ATOM 1157 CD LYS A 77 -17.844 -5.614 -4.311 1.00 0.00 C ATOM 1158 CE LYS A 77 -17.689 -4.320 -5.093 1.00 0.00 C ATOM 1159 NZ LYS A 77 -18.327 -4.403 -6.436 1.00 0.00 N ATOM 0 H LYS A 77 -14.898 -7.525 -1.420 1.00 0.00 H new ATOM 0 HA LYS A 77 -17.025 -5.845 -0.244 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -16.893 -7.624 -2.716 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -18.414 -7.045 -2.067 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -17.643 -4.695 -2.381 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -16.136 -5.286 -3.052 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -17.394 -6.434 -4.870 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -18.903 -5.848 -4.198 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -18.134 -3.500 -4.530 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -16.630 -4.090 -5.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -18.199 -3.501 -6.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -17.885 -5.169 -6.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -19.343 -4.597 -6.326 1.00 0.00 H new ATOM 1173 N ASP A 78 -16.381 -8.644 0.808 1.00 0.00 N ATOM 1174 CA ASP A 78 -16.795 -9.786 1.637 1.00 0.00 C ATOM 1175 C ASP A 78 -16.867 -9.431 3.121 1.00 0.00 C ATOM 1176 O ASP A 78 -17.194 -10.273 3.965 1.00 0.00 O ATOM 1177 CB ASP A 78 -15.860 -10.982 1.414 1.00 0.00 C ATOM 1178 CG ASP A 78 -16.026 -11.605 0.040 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -16.866 -12.519 -0.100 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -15.315 -11.180 -0.895 1.00 0.00 O ATOM 0 H ASP A 78 -15.379 -8.452 0.821 1.00 0.00 H new ATOM 0 HA ASP A 78 -17.802 -10.060 1.324 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -14.827 -10.659 1.540 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -16.053 -11.736 2.177 1.00 0.00 H new ATOM 1185 N THR A 79 -16.572 -8.166 3.415 1.00 0.00 N ATOM 1186 CA THR A 79 -16.579 -7.595 4.791 1.00 0.00 C ATOM 1187 C THR A 79 -15.578 -8.279 5.733 1.00 0.00 C ATOM 1188 O THR A 79 -15.426 -7.872 6.891 1.00 0.00 O ATOM 1189 CB THR A 79 -17.992 -7.594 5.438 1.00 0.00 C ATOM 1190 OG1 THR A 79 -19.007 -7.695 4.430 1.00 0.00 O ATOM 1191 CG2 THR A 79 -18.220 -6.325 6.252 1.00 0.00 C ATOM 0 H THR A 79 -16.315 -7.484 2.701 1.00 0.00 H new ATOM 0 HA THR A 79 -16.263 -6.560 4.658 1.00 0.00 H new ATOM 0 HB THR A 79 -18.051 -8.457 6.102 1.00 0.00 H new ATOM 0 HG1 THR A 79 -19.890 -7.695 4.854 1.00 0.00 H new ATOM 0 HG21 THR A 79 -19.216 -6.350 6.694 1.00 0.00 H new ATOM 0 HG22 THR A 79 -17.474 -6.262 7.044 1.00 0.00 H new ATOM 0 HG23 THR A 79 -18.133 -5.455 5.601 1.00 0.00 H new ATOM 1199 N ASP A 80 -14.900 -9.305 5.223 1.00 0.00 N ATOM 1200 CA ASP A 80 -13.869 -10.014 5.966 1.00 0.00 C ATOM 1201 C ASP A 80 -12.527 -9.426 5.535 1.00 0.00 C ATOM 1202 O ASP A 80 -11.465 -10.047 5.661 1.00 0.00 O ATOM 1203 CB ASP A 80 -13.934 -11.522 5.684 1.00 0.00 C ATOM 1204 CG ASP A 80 -15.160 -12.178 6.294 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -15.076 -12.628 7.456 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -16.202 -12.241 5.609 1.00 0.00 O ATOM 0 H ASP A 80 -15.053 -9.666 4.281 1.00 0.00 H new ATOM 0 HA ASP A 80 -14.010 -9.893 7.040 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -13.937 -11.687 4.606 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -13.037 -12.000 6.077 1.00 0.00 H new ATOM 1211 N SER A 81 -12.619 -8.177 5.042 1.00 0.00 N ATOM 1212 CA SER A 81 -11.490 -7.421 4.530 1.00 0.00 C ATOM 1213 C SER A 81 -10.555 -6.916 5.639 1.00 0.00 C ATOM 1214 O SER A 81 -9.505 -6.333 5.355 1.00 0.00 O ATOM 1215 CB SER A 81 -12.018 -6.261 3.682 1.00 0.00 C ATOM 1216 OG SER A 81 -12.720 -5.313 4.472 1.00 0.00 O ATOM 0 H SER A 81 -13.501 -7.667 4.993 1.00 0.00 H new ATOM 0 HA SER A 81 -10.885 -8.088 3.916 1.00 0.00 H new ATOM 0 HB2 SER A 81 -11.186 -5.770 3.178 1.00 0.00 H new ATOM 0 HB3 SER A 81 -12.678 -6.648 2.905 1.00 0.00 H new ATOM 0 HG SER A 81 -13.042 -4.585 3.900 1.00 0.00 H new ATOM 1222 N GLU A 82 -10.943 -7.168 6.897 1.00 0.00 N ATOM 1223 CA GLU A 82 -10.161 -6.768 8.073 1.00 0.00 C ATOM 1224 C GLU A 82 -8.866 -7.579 8.179 1.00 0.00 C ATOM 1225 O GLU A 82 -7.923 -7.172 8.864 1.00 0.00 O ATOM 1226 CB GLU A 82 -11.024 -6.946 9.327 1.00 0.00 C ATOM 1227 CG GLU A 82 -10.470 -6.288 10.588 1.00 0.00 C ATOM 1228 CD GLU A 82 -11.363 -6.498 11.795 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -11.169 -7.505 12.508 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -12.257 -5.657 12.026 1.00 0.00 O ATOM 0 H GLU A 82 -11.809 -7.655 7.127 1.00 0.00 H new ATOM 0 HA GLU A 82 -9.875 -5.721 7.975 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -12.016 -6.539 9.128 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -11.149 -8.012 9.516 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -9.480 -6.691 10.799 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -10.348 -5.219 10.412 1.00 0.00 H new ATOM 1237 N GLU A 83 -8.842 -8.724 7.494 1.00 0.00 N ATOM 1238 CA GLU A 83 -7.680 -9.598 7.458 1.00 0.00 C ATOM 1239 C GLU A 83 -6.598 -9.018 6.530 1.00 0.00 C ATOM 1240 O GLU A 83 -5.444 -9.451 6.556 1.00 0.00 O ATOM 1241 CB GLU A 83 -8.123 -11.007 7.038 1.00 0.00 C ATOM 1242 CG GLU A 83 -8.603 -11.150 5.592 1.00 0.00 C ATOM 1243 CD GLU A 83 -9.030 -12.566 5.257 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -10.221 -12.889 5.451 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -8.173 -13.353 4.802 1.00 0.00 O ATOM 0 H GLU A 83 -9.633 -9.067 6.949 1.00 0.00 H new ATOM 0 HA GLU A 83 -7.233 -9.668 8.449 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -7.289 -11.691 7.194 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -8.926 -11.328 7.701 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -9.440 -10.472 5.422 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -7.804 -10.846 4.916 1.00 0.00 H new ATOM 1252 N GLU A 84 -7.013 -8.052 5.692 1.00 0.00 N ATOM 1253 CA GLU A 84 -6.106 -7.359 4.774 1.00 0.00 C ATOM 1254 C GLU A 84 -5.354 -6.228 5.489 1.00 0.00 C ATOM 1255 O GLU A 84 -4.162 -6.022 5.246 1.00 0.00 O ATOM 1256 CB GLU A 84 -6.872 -6.790 3.571 1.00 0.00 C ATOM 1257 CG GLU A 84 -7.305 -7.839 2.551 1.00 0.00 C ATOM 1258 CD GLU A 84 -8.774 -8.195 2.668 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -9.612 -7.426 2.153 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -9.086 -9.241 3.271 1.00 0.00 O ATOM 0 H GLU A 84 -7.981 -7.735 5.635 1.00 0.00 H new ATOM 0 HA GLU A 84 -5.381 -8.091 4.417 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -7.756 -6.265 3.933 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -6.245 -6.051 3.072 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -7.104 -7.468 1.546 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -6.705 -8.739 2.684 1.00 0.00 H new ATOM 1267 N ILE A 85 -6.068 -5.497 6.372 1.00 0.00 N ATOM 1268 CA ILE A 85 -5.482 -4.368 7.124 1.00 0.00 C ATOM 1269 C ILE A 85 -4.532 -4.831 8.222 1.00 0.00 C ATOM 1270 O ILE A 85 -3.563 -4.126 8.522 1.00 0.00 O ATOM 1271 CB ILE A 85 -6.566 -3.407 7.715 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -7.503 -2.883 6.619 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -5.935 -2.217 8.439 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -8.805 -3.642 6.517 1.00 0.00 C ATOM 0 H ILE A 85 -7.051 -5.669 6.581 1.00 0.00 H new ATOM 0 HA ILE A 85 -4.903 -3.805 6.392 1.00 0.00 H new ATOM 0 HB ILE A 85 -7.140 -3.993 8.433 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -7.720 -1.832 6.811 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -6.988 -2.932 5.659 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -6.721 -1.574 8.835 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -5.314 -2.578 9.259 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -5.320 -1.650 7.740 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -9.414 -3.214 5.721 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -8.599 -4.689 6.294 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -9.342 -3.572 7.463 1.00 0.00 H new ATOM 1286 N ARG A 86 -4.806 -5.994 8.831 1.00 0.00 N ATOM 1287 CA ARG A 86 -3.915 -6.548 9.857 1.00 0.00 C ATOM 1288 C ARG A 86 -2.496 -6.679 9.280 1.00 0.00 C ATOM 1289 O ARG A 86 -1.500 -6.635 10.004 1.00 0.00 O ATOM 1290 CB ARG A 86 -4.447 -7.902 10.366 1.00 0.00 C ATOM 1291 CG ARG A 86 -4.491 -9.025 9.327 1.00 0.00 C ATOM 1292 CD ARG A 86 -4.998 -10.331 9.922 1.00 0.00 C ATOM 1293 NE ARG A 86 -4.009 -10.963 10.807 1.00 0.00 N ATOM 1294 CZ ARG A 86 -4.216 -12.094 11.498 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -5.376 -12.744 11.425 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -3.249 -12.577 12.267 1.00 0.00 N ATOM 0 H ARG A 86 -5.629 -6.563 8.633 1.00 0.00 H new ATOM 0 HA ARG A 86 -3.881 -5.874 10.713 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.825 -8.227 11.200 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -5.453 -7.753 10.758 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -5.136 -8.729 8.500 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -3.493 -9.177 8.915 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -5.914 -10.141 10.482 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -5.254 -11.019 9.116 1.00 0.00 H new ATOM 0 HE ARG A 86 -3.101 -10.509 10.902 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -6.127 -12.383 10.836 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -5.514 -13.603 11.958 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -2.356 -12.089 12.330 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -3.399 -13.436 12.795 1.00 0.00 H new ATOM 1310 N GLU A 87 -2.466 -6.826 7.945 1.00 0.00 N ATOM 1311 CA GLU A 87 -1.248 -6.923 7.160 1.00 0.00 C ATOM 1312 C GLU A 87 -0.567 -5.567 6.996 1.00 0.00 C ATOM 1313 O GLU A 87 0.659 -5.479 7.055 1.00 0.00 O ATOM 1314 CB GLU A 87 -1.549 -7.540 5.789 1.00 0.00 C ATOM 1315 CG GLU A 87 -0.424 -8.404 5.221 1.00 0.00 C ATOM 1316 CD GLU A 87 0.724 -7.589 4.648 1.00 0.00 C ATOM 1317 OE1 GLU A 87 0.657 -7.229 3.453 1.00 0.00 O ATOM 1318 OE2 GLU A 87 1.686 -7.311 5.394 1.00 0.00 O ATOM 0 H GLU A 87 -3.313 -6.881 7.379 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.558 -7.571 7.700 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -2.451 -8.147 5.868 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -1.765 -6.738 5.083 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -0.042 -9.055 6.007 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -0.828 -9.049 4.441 1.00 0.00 H new ATOM 1325 N ALA A 88 -1.371 -4.515 6.799 1.00 0.00 N ATOM 1326 CA ALA A 88 -0.849 -3.156 6.644 1.00 0.00 C ATOM 1327 C ALA A 88 -0.374 -2.594 7.985 1.00 0.00 C ATOM 1328 O ALA A 88 0.648 -1.910 8.052 1.00 0.00 O ATOM 1329 CB ALA A 88 -1.907 -2.249 6.030 1.00 0.00 C ATOM 0 H ALA A 88 -2.387 -4.581 6.743 1.00 0.00 H new ATOM 0 HA ALA A 88 0.009 -3.196 5.973 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -1.504 -1.242 5.921 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -2.192 -2.634 5.051 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -2.783 -2.221 6.678 1.00 0.00 H new ATOM 1335 N PHE A 89 -1.123 -2.914 9.049 1.00 0.00 N ATOM 1336 CA PHE A 89 -0.814 -2.460 10.410 1.00 0.00 C ATOM 1337 C PHE A 89 0.405 -3.166 11.005 1.00 0.00 C ATOM 1338 O PHE A 89 1.131 -2.569 11.804 1.00 0.00 O ATOM 1339 CB PHE A 89 -2.043 -2.648 11.314 1.00 0.00 C ATOM 1340 CG PHE A 89 -2.044 -1.790 12.555 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -2.415 -0.454 12.495 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -1.676 -2.324 13.779 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -2.416 0.330 13.632 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -1.678 -1.544 14.919 1.00 0.00 C ATOM 1345 CZ PHE A 89 -2.048 -0.216 14.846 1.00 0.00 C ATOM 0 H PHE A 89 -1.960 -3.495 8.990 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.562 -1.401 10.351 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -2.941 -2.429 10.736 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -2.103 -3.695 11.611 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.706 -0.023 11.549 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -1.384 -3.362 13.843 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.704 1.369 13.572 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -1.390 -1.973 15.867 1.00 0.00 H new ATOM 0 HZ PHE A 89 -2.050 0.395 15.737 1.00 0.00 H new ATOM 1355 N ARG A 90 0.626 -4.428 10.621 1.00 0.00 N ATOM 1356 CA ARG A 90 1.758 -5.196 11.127 1.00 0.00 C ATOM 1357 C ARG A 90 3.096 -4.734 10.515 1.00 0.00 C ATOM 1358 O ARG A 90 4.152 -4.889 11.136 1.00 0.00 O ATOM 1359 CB ARG A 90 1.482 -6.690 10.925 1.00 0.00 C ATOM 1360 CG ARG A 90 1.488 -7.190 9.482 1.00 0.00 C ATOM 1361 CD ARG A 90 0.744 -8.512 9.363 1.00 0.00 C ATOM 1362 NE ARG A 90 0.922 -9.134 8.046 1.00 0.00 N ATOM 1363 CZ ARG A 90 0.813 -10.450 7.804 1.00 0.00 C ATOM 1364 NH1 ARG A 90 0.505 -11.306 8.777 1.00 0.00 N ATOM 1365 NH2 ARG A 90 1.013 -10.910 6.577 1.00 0.00 N ATOM 0 H ARG A 90 0.034 -4.934 9.962 1.00 0.00 H new ATOM 0 HA ARG A 90 1.866 -5.014 12.196 1.00 0.00 H new ATOM 0 HB2 ARG A 90 2.227 -7.254 11.486 1.00 0.00 H new ATOM 0 HB3 ARG A 90 0.511 -6.921 11.363 1.00 0.00 H new ATOM 0 HG2 ARG A 90 1.024 -6.447 8.833 1.00 0.00 H new ATOM 0 HG3 ARG A 90 2.516 -7.314 9.140 1.00 0.00 H new ATOM 0 HD2 ARG A 90 1.096 -9.195 10.136 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -0.318 -8.346 9.544 1.00 0.00 H new ATOM 0 HE ARG A 90 1.144 -8.524 7.259 1.00 0.00 H new ATOM 0 HH11 ARG A 90 0.347 -10.965 9.725 1.00 0.00 H new ATOM 0 HH12 ARG A 90 0.427 -12.302 8.574 1.00 0.00 H new ATOM 0 HH21 ARG A 90 1.248 -10.265 5.823 1.00 0.00 H new ATOM 0 HH22 ARG A 90 0.932 -11.909 6.387 1.00 0.00 H new ATOM 1379 N VAL A 91 3.031 -4.168 9.296 1.00 0.00 N ATOM 1380 CA VAL A 91 4.219 -3.643 8.599 1.00 0.00 C ATOM 1381 C VAL A 91 4.622 -2.276 9.187 1.00 0.00 C ATOM 1382 O VAL A 91 5.813 -1.972 9.298 1.00 0.00 O ATOM 1383 CB VAL A 91 3.995 -3.518 7.058 1.00 0.00 C ATOM 1384 CG1 VAL A 91 5.265 -3.067 6.334 1.00 0.00 C ATOM 1385 CG2 VAL A 91 3.514 -4.836 6.463 1.00 0.00 C ATOM 0 H VAL A 91 2.163 -4.062 8.771 1.00 0.00 H new ATOM 0 HA VAL A 91 5.026 -4.359 8.754 1.00 0.00 H new ATOM 0 HB VAL A 91 3.226 -2.759 6.915 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.067 -2.992 5.265 1.00 0.00 H new ATOM 0 HG12 VAL A 91 5.575 -2.094 6.715 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.059 -3.793 6.506 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.367 -4.718 5.389 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.259 -5.611 6.644 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.571 -5.123 6.929 1.00 0.00 H new ATOM 1395 N PHE A 92 3.613 -1.463 9.560 1.00 0.00 N ATOM 1396 CA PHE A 92 3.852 -0.138 10.146 1.00 0.00 C ATOM 1397 C PHE A 92 4.157 -0.245 11.637 1.00 0.00 C ATOM 1398 O PHE A 92 5.180 0.259 12.110 1.00 0.00 O ATOM 1399 CB PHE A 92 2.659 0.805 9.901 1.00 0.00 C ATOM 1400 CG PHE A 92 2.525 1.283 8.475 1.00 0.00 C ATOM 1401 CD1 PHE A 92 3.443 2.174 7.930 1.00 0.00 C ATOM 1402 CD2 PHE A 92 1.474 0.850 7.682 1.00 0.00 C ATOM 1403 CE1 PHE A 92 3.313 2.616 6.627 1.00 0.00 C ATOM 1404 CE2 PHE A 92 1.341 1.288 6.378 1.00 0.00 C ATOM 1405 CZ PHE A 92 2.261 2.172 5.850 1.00 0.00 C ATOM 0 H PHE A 92 2.627 -1.705 9.464 1.00 0.00 H new ATOM 0 HA PHE A 92 4.724 0.288 9.650 1.00 0.00 H new ATOM 0 HB2 PHE A 92 1.741 0.292 10.187 1.00 0.00 H new ATOM 0 HB3 PHE A 92 2.756 1.672 10.554 1.00 0.00 H new ATOM 0 HD1 PHE A 92 4.268 2.525 8.532 1.00 0.00 H new ATOM 0 HD2 PHE A 92 0.749 0.161 8.089 1.00 0.00 H new ATOM 0 HE1 PHE A 92 4.033 3.308 6.217 1.00 0.00 H new ATOM 0 HE2 PHE A 92 0.518 0.939 5.772 1.00 0.00 H new ATOM 0 HZ PHE A 92 2.158 2.516 4.831 1.00 0.00 H new ATOM 1415 N ASP A 93 3.258 -0.904 12.355 1.00 0.00 N ATOM 1416 CA ASP A 93 3.392 -1.128 13.783 1.00 0.00 C ATOM 1417 C ASP A 93 3.982 -2.534 14.016 1.00 0.00 C ATOM 1418 O ASP A 93 3.252 -3.513 14.219 1.00 0.00 O ATOM 1419 CB ASP A 93 2.012 -0.937 14.408 1.00 0.00 C ATOM 1420 CG ASP A 93 1.929 -1.246 15.895 1.00 0.00 C ATOM 1421 OD1 ASP A 93 2.861 -0.873 16.641 1.00 0.00 O ATOM 1422 OD2 ASP A 93 0.923 -1.855 16.312 1.00 0.00 O ATOM 0 H ASP A 93 2.407 -1.301 11.956 1.00 0.00 H new ATOM 0 HA ASP A 93 4.076 -0.423 14.255 1.00 0.00 H new ATOM 0 HB2 ASP A 93 1.698 0.095 14.249 1.00 0.00 H new ATOM 0 HB3 ASP A 93 1.300 -1.572 13.880 1.00 0.00 H new ATOM 1427 N LYS A 94 5.319 -2.611 13.958 1.00 0.00 N ATOM 1428 CA LYS A 94 6.063 -3.879 14.100 1.00 0.00 C ATOM 1429 C LYS A 94 5.981 -4.520 15.492 1.00 0.00 C ATOM 1430 O LYS A 94 5.838 -5.742 15.598 1.00 0.00 O ATOM 1431 CB LYS A 94 7.535 -3.673 13.726 1.00 0.00 C ATOM 1432 CG LYS A 94 7.779 -3.521 12.232 1.00 0.00 C ATOM 1433 CD LYS A 94 9.262 -3.395 11.922 1.00 0.00 C ATOM 1434 CE LYS A 94 9.508 -3.205 10.434 1.00 0.00 C ATOM 1435 NZ LYS A 94 10.958 -3.077 10.123 1.00 0.00 N ATOM 0 H LYS A 94 5.918 -1.799 13.812 1.00 0.00 H new ATOM 0 HA LYS A 94 5.576 -4.574 13.416 1.00 0.00 H new ATOM 0 HB2 LYS A 94 7.908 -2.785 14.237 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.115 -4.520 14.094 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.368 -4.382 11.705 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.253 -2.640 11.864 1.00 0.00 H new ATOM 0 HD2 LYS A 94 9.679 -2.551 12.471 1.00 0.00 H new ATOM 0 HD3 LYS A 94 9.784 -4.288 12.267 1.00 0.00 H new ATOM 0 HE2 LYS A 94 9.093 -4.051 9.886 1.00 0.00 H new ATOM 0 HE3 LYS A 94 8.983 -2.314 10.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 11.083 -2.949 9.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 11.349 -2.255 10.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 11.456 -3.938 10.428 1.00 0.00 H new ATOM 1449 N ASP A 95 6.069 -3.706 16.546 1.00 0.00 N ATOM 1450 CA ASP A 95 6.049 -4.222 17.921 1.00 0.00 C ATOM 1451 C ASP A 95 4.662 -4.175 18.558 1.00 0.00 C ATOM 1452 O ASP A 95 4.485 -4.543 19.726 1.00 0.00 O ATOM 1453 CB ASP A 95 7.058 -3.457 18.772 1.00 0.00 C ATOM 1454 CG ASP A 95 8.476 -3.955 18.580 1.00 0.00 C ATOM 1455 OD1 ASP A 95 8.886 -4.878 19.315 1.00 0.00 O ATOM 1456 OD2 ASP A 95 9.178 -3.422 17.694 1.00 0.00 O ATOM 0 H ASP A 95 6.154 -2.692 16.477 1.00 0.00 H new ATOM 0 HA ASP A 95 6.327 -5.275 17.875 1.00 0.00 H new ATOM 0 HB2 ASP A 95 7.011 -2.398 18.520 1.00 0.00 H new ATOM 0 HB3 ASP A 95 6.784 -3.547 19.823 1.00 0.00 H new ATOM 1461 N GLY A 96 3.694 -3.748 17.758 1.00 0.00 N ATOM 1462 CA GLY A 96 2.293 -3.621 18.179 1.00 0.00 C ATOM 1463 C GLY A 96 2.085 -2.954 19.510 1.00 0.00 C ATOM 1464 O GLY A 96 1.550 -3.574 20.435 1.00 0.00 O ATOM 0 H GLY A 96 3.854 -3.476 16.788 1.00 0.00 H new ATOM 0 HA2 GLY A 96 1.751 -3.058 17.419 1.00 0.00 H new ATOM 0 HA3 GLY A 96 1.849 -4.616 18.215 1.00 0.00 H new ATOM 1468 N ASN A 97 2.505 -1.699 19.616 1.00 0.00 N ATOM 1469 CA ASN A 97 2.291 -0.930 20.834 1.00 0.00 C ATOM 1470 C ASN A 97 0.831 -0.449 20.837 1.00 0.00 C ATOM 1471 O ASN A 97 0.449 0.449 21.598 1.00 0.00 O ATOM 1472 CB ASN A 97 3.270 0.253 20.896 1.00 0.00 C ATOM 1473 CG ASN A 97 3.487 0.764 22.310 1.00 0.00 C ATOM 1474 OD1 ASN A 97 4.388 0.309 23.015 1.00 0.00 O ATOM 1475 ND2 ASN A 97 2.658 1.713 22.730 1.00 0.00 N ATOM 0 H ASN A 97 2.994 -1.195 18.876 1.00 0.00 H new ATOM 0 HA ASN A 97 2.475 -1.545 21.715 1.00 0.00 H new ATOM 0 HB2 ASN A 97 4.228 -0.051 20.474 1.00 0.00 H new ATOM 0 HB3 ASN A 97 2.891 1.065 20.275 1.00 0.00 H new ATOM 0 HD21 ASN A 97 2.754 2.094 23.671 1.00 0.00 H new ATOM 0 HD22 ASN A 97 1.925 2.061 22.111 1.00 0.00 H new ATOM 1482 N GLY A 98 0.017 -1.099 19.970 1.00 0.00 N ATOM 1483 CA GLY A 98 -1.393 -0.738 19.823 1.00 0.00 C ATOM 1484 C GLY A 98 -1.603 0.462 18.901 1.00 0.00 C ATOM 1485 O GLY A 98 -2.708 0.675 18.392 1.00 0.00 O ATOM 0 H GLY A 98 0.320 -1.868 19.372 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.943 -1.593 19.430 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -1.810 -0.514 20.805 1.00 0.00 H new ATOM 1489 N TYR A 99 -0.529 1.237 18.696 1.00 0.00 N ATOM 1490 CA TYR A 99 -0.548 2.428 17.848 1.00 0.00 C ATOM 1491 C TYR A 99 0.624 2.407 16.853 1.00 0.00 C ATOM 1492 O TYR A 99 1.459 1.499 16.903 1.00 0.00 O ATOM 1493 CB TYR A 99 -0.474 3.678 18.724 1.00 0.00 C ATOM 1494 CG TYR A 99 -1.812 4.191 19.192 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -2.418 3.689 20.335 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -2.459 5.195 18.489 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -3.640 4.173 20.764 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -3.678 5.688 18.913 1.00 0.00 C ATOM 1499 CZ TYR A 99 -4.265 5.173 20.050 1.00 0.00 C ATOM 1500 OH TYR A 99 -5.480 5.661 20.474 1.00 0.00 O ATOM 0 H TYR A 99 0.381 1.051 19.118 1.00 0.00 H new ATOM 0 HA TYR A 99 -1.477 2.440 17.277 1.00 0.00 H new ATOM 0 HB2 TYR A 99 0.143 3.460 19.596 1.00 0.00 H new ATOM 0 HB3 TYR A 99 0.030 4.468 18.167 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -1.928 2.909 20.898 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -2.004 5.598 17.597 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -4.102 3.770 21.653 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -4.169 6.473 18.357 1.00 0.00 H new ATOM 0 HH TYR A 99 -5.783 6.362 19.860 1.00 0.00 H new ATOM 1510 N ILE A 100 0.690 3.411 15.958 1.00 0.00 N ATOM 1511 CA ILE A 100 1.756 3.474 14.961 1.00 0.00 C ATOM 1512 C ILE A 100 2.866 4.441 15.379 1.00 0.00 C ATOM 1513 O ILE A 100 2.683 5.655 15.368 1.00 0.00 O ATOM 1514 CB ILE A 100 1.214 3.782 13.528 1.00 0.00 C ATOM 1515 CG1 ILE A 100 0.683 2.477 12.905 1.00 0.00 C ATOM 1516 CG2 ILE A 100 2.286 4.406 12.618 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -0.409 2.662 11.865 1.00 0.00 C ATOM 0 H ILE A 100 0.021 4.179 15.911 1.00 0.00 H new ATOM 0 HA ILE A 100 2.200 2.480 14.912 1.00 0.00 H new ATOM 0 HB ILE A 100 0.412 4.515 13.619 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.516 1.946 12.445 1.00 0.00 H new ATOM 0 HG13 ILE A 100 0.301 1.840 13.703 1.00 0.00 H new ATOM 0 HG21 ILE A 100 1.859 4.601 11.634 1.00 0.00 H new ATOM 0 HG22 ILE A 100 2.634 5.342 13.055 1.00 0.00 H new ATOM 0 HG23 ILE A 100 3.125 3.718 12.520 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.718 1.688 11.485 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.264 3.162 12.320 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -0.030 3.269 11.043 1.00 0.00 H new ATOM 1529 N SER A 101 4.039 3.875 15.696 1.00 0.00 N ATOM 1530 CA SER A 101 5.199 4.658 16.133 1.00 0.00 C ATOM 1531 C SER A 101 5.945 5.275 14.951 1.00 0.00 C ATOM 1532 O SER A 101 5.989 4.700 13.860 1.00 0.00 O ATOM 1533 CB SER A 101 6.152 3.778 16.943 1.00 0.00 C ATOM 1534 OG SER A 101 5.508 3.247 18.088 1.00 0.00 O ATOM 0 H SER A 101 4.208 2.870 15.657 1.00 0.00 H new ATOM 0 HA SER A 101 4.830 5.471 16.758 1.00 0.00 H new ATOM 0 HB2 SER A 101 6.519 2.964 16.318 1.00 0.00 H new ATOM 0 HB3 SER A 101 7.020 4.362 17.248 1.00 0.00 H new ATOM 0 HG SER A 101 6.138 2.687 18.588 1.00 0.00 H new ATOM 1540 N ALA A 102 6.527 6.457 15.195 1.00 0.00 N ATOM 1541 CA ALA A 102 7.286 7.207 14.183 1.00 0.00 C ATOM 1542 C ALA A 102 8.610 6.527 13.819 1.00 0.00 C ATOM 1543 O ALA A 102 9.078 6.641 12.683 1.00 0.00 O ATOM 1544 CB ALA A 102 7.546 8.622 14.679 1.00 0.00 C ATOM 0 H ALA A 102 6.485 6.922 16.102 1.00 0.00 H new ATOM 0 HA ALA A 102 6.681 7.235 13.277 1.00 0.00 H new ATOM 0 HB1 ALA A 102 8.109 9.174 13.926 1.00 0.00 H new ATOM 0 HB2 ALA A 102 6.596 9.124 14.862 1.00 0.00 H new ATOM 0 HB3 ALA A 102 8.120 8.583 15.605 1.00 0.00 H new ATOM 1550 N ALA A 103 9.201 5.820 14.794 1.00 0.00 N ATOM 1551 CA ALA A 103 10.479 5.120 14.605 1.00 0.00 C ATOM 1552 C ALA A 103 10.364 3.935 13.639 1.00 0.00 C ATOM 1553 O ALA A 103 11.317 3.628 12.917 1.00 0.00 O ATOM 1554 CB ALA A 103 11.020 4.649 15.947 1.00 0.00 C ATOM 0 H ALA A 103 8.809 5.718 15.730 1.00 0.00 H new ATOM 0 HA ALA A 103 11.172 5.833 14.158 1.00 0.00 H new ATOM 0 HB1 ALA A 103 11.967 4.131 15.796 1.00 0.00 H new ATOM 0 HB2 ALA A 103 11.176 5.509 16.598 1.00 0.00 H new ATOM 0 HB3 ALA A 103 10.305 3.969 16.409 1.00 0.00 H new ATOM 1560 N GLU A 104 9.193 3.278 13.632 1.00 0.00 N ATOM 1561 CA GLU A 104 8.944 2.130 12.763 1.00 0.00 C ATOM 1562 C GLU A 104 8.651 2.557 11.320 1.00 0.00 C ATOM 1563 O GLU A 104 9.054 1.872 10.376 1.00 0.00 O ATOM 1564 CB GLU A 104 7.798 1.290 13.326 1.00 0.00 C ATOM 1565 CG GLU A 104 8.085 -0.205 13.320 1.00 0.00 C ATOM 1566 CD GLU A 104 8.909 -0.652 14.515 1.00 0.00 C ATOM 1567 OE1 GLU A 104 10.154 -0.645 14.414 1.00 0.00 O ATOM 1568 OE2 GLU A 104 8.308 -1.010 15.550 1.00 0.00 O ATOM 0 H GLU A 104 8.402 3.529 14.225 1.00 0.00 H new ATOM 0 HA GLU A 104 9.850 1.525 12.737 1.00 0.00 H new ATOM 0 HB2 GLU A 104 7.592 1.609 14.348 1.00 0.00 H new ATOM 0 HB3 GLU A 104 6.897 1.482 12.744 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.142 -0.751 13.310 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.613 -0.465 12.403 1.00 0.00 H new ATOM 1575 N LEU A 105 7.948 3.693 11.160 1.00 0.00 N ATOM 1576 CA LEU A 105 7.620 4.242 9.833 1.00 0.00 C ATOM 1577 C LEU A 105 8.878 4.675 9.086 1.00 0.00 C ATOM 1578 O LEU A 105 8.952 4.552 7.860 1.00 0.00 O ATOM 1579 CB LEU A 105 6.686 5.451 9.967 1.00 0.00 C ATOM 1580 CG LEU A 105 5.290 5.307 9.350 1.00 0.00 C ATOM 1581 CD1 LEU A 105 4.445 6.513 9.714 1.00 0.00 C ATOM 1582 CD2 LEU A 105 5.353 5.160 7.830 1.00 0.00 C ATOM 0 H LEU A 105 7.595 4.250 11.938 1.00 0.00 H new ATOM 0 HA LEU A 105 7.125 3.451 9.269 1.00 0.00 H new ATOM 0 HB2 LEU A 105 6.569 5.676 11.027 1.00 0.00 H new ATOM 0 HB3 LEU A 105 7.174 6.312 9.510 1.00 0.00 H new ATOM 0 HG LEU A 105 4.839 4.400 9.753 1.00 0.00 H new ATOM 0 HD11 LEU A 105 3.453 6.408 9.274 1.00 0.00 H new ATOM 0 HD12 LEU A 105 4.356 6.581 10.798 1.00 0.00 H new ATOM 0 HD13 LEU A 105 4.918 7.417 9.331 1.00 0.00 H new ATOM 0 HD21 LEU A 105 4.343 5.061 7.432 1.00 0.00 H new ATOM 0 HD22 LEU A 105 5.828 6.041 7.399 1.00 0.00 H new ATOM 0 HD23 LEU A 105 5.933 4.273 7.574 1.00 0.00 H new ATOM 1594 N ARG A 106 9.862 5.182 9.843 1.00 0.00 N ATOM 1595 CA ARG A 106 11.137 5.625 9.280 1.00 0.00 C ATOM 1596 C ARG A 106 11.875 4.452 8.638 1.00 0.00 C ATOM 1597 O ARG A 106 12.321 4.548 7.498 1.00 0.00 O ATOM 1598 CB ARG A 106 12.006 6.268 10.370 1.00 0.00 C ATOM 1599 CG ARG A 106 12.058 7.794 10.311 1.00 0.00 C ATOM 1600 CD ARG A 106 13.131 8.298 9.348 1.00 0.00 C ATOM 1601 NE ARG A 106 14.488 8.109 9.877 1.00 0.00 N ATOM 1602 CZ ARG A 106 15.615 8.291 9.172 1.00 0.00 C ATOM 1603 NH1 ARG A 106 15.576 8.671 7.896 1.00 0.00 N ATOM 1604 NH2 ARG A 106 16.789 8.091 9.754 1.00 0.00 N ATOM 0 H ARG A 106 9.794 5.294 10.854 1.00 0.00 H new ATOM 0 HA ARG A 106 10.934 6.369 8.510 1.00 0.00 H new ATOM 0 HB2 ARG A 106 11.627 5.966 11.346 1.00 0.00 H new ATOM 0 HB3 ARG A 106 13.020 5.878 10.287 1.00 0.00 H new ATOM 0 HG2 ARG A 106 11.086 8.177 10.002 1.00 0.00 H new ATOM 0 HG3 ARG A 106 12.253 8.188 11.308 1.00 0.00 H new ATOM 0 HD2 ARG A 106 13.038 7.774 8.397 1.00 0.00 H new ATOM 0 HD3 ARG A 106 12.966 9.356 9.146 1.00 0.00 H new ATOM 0 HE ARG A 106 14.580 7.818 10.850 1.00 0.00 H new ATOM 0 HH11 ARG A 106 14.678 8.829 7.438 1.00 0.00 H new ATOM 0 HH12 ARG A 106 16.444 8.804 7.377 1.00 0.00 H new ATOM 0 HH21 ARG A 106 16.831 7.801 10.731 1.00 0.00 H new ATOM 0 HH22 ARG A 106 17.650 8.227 9.225 1.00 0.00 H new ATOM 1618 N HIS A 107 11.946 3.332 9.380 1.00 0.00 N ATOM 1619 CA HIS A 107 12.605 2.094 8.931 1.00 0.00 C ATOM 1620 C HIS A 107 12.070 1.610 7.583 1.00 0.00 C ATOM 1621 O HIS A 107 12.823 1.063 6.776 1.00 0.00 O ATOM 1622 CB HIS A 107 12.441 0.998 9.991 1.00 0.00 C ATOM 1623 CG HIS A 107 13.538 -0.027 9.983 1.00 0.00 C ATOM 1624 ND1 HIS A 107 14.581 -0.019 10.885 1.00 0.00 N ATOM 1625 CD2 HIS A 107 13.747 -1.095 9.178 1.00 0.00 C ATOM 1626 CE1 HIS A 107 15.384 -1.038 10.634 1.00 0.00 C ATOM 1627 NE2 HIS A 107 14.900 -1.707 9.604 1.00 0.00 N ATOM 0 H HIS A 107 11.544 3.261 10.315 1.00 0.00 H new ATOM 0 HA HIS A 107 13.663 2.317 8.797 1.00 0.00 H new ATOM 0 HB2 HIS A 107 12.399 1.463 10.976 1.00 0.00 H new ATOM 0 HB3 HIS A 107 11.487 0.495 9.835 1.00 0.00 H new ATOM 0 HD2 HIS A 107 13.123 -1.408 8.354 1.00 0.00 H new ATOM 0 HE1 HIS A 107 16.284 -1.282 11.179 1.00 0.00 H new ATOM 0 HE2 HIS A 107 15.315 -2.543 9.192 1.00 0.00 H new ATOM 1636 N VAL A 108 10.772 1.824 7.353 1.00 0.00 N ATOM 1637 CA VAL A 108 10.116 1.431 6.100 1.00 0.00 C ATOM 1638 C VAL A 108 10.586 2.304 4.939 1.00 0.00 C ATOM 1639 O VAL A 108 10.733 1.849 3.801 1.00 0.00 O ATOM 1640 CB VAL A 108 8.572 1.494 6.273 1.00 0.00 C ATOM 1641 CG1 VAL A 108 7.821 1.513 4.940 1.00 0.00 C ATOM 1642 CG2 VAL A 108 8.081 0.329 7.122 1.00 0.00 C ATOM 0 H VAL A 108 10.148 2.272 8.024 1.00 0.00 H new ATOM 0 HA VAL A 108 10.394 0.404 5.862 1.00 0.00 H new ATOM 0 HB VAL A 108 8.358 2.436 6.778 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.748 1.557 5.127 1.00 0.00 H new ATOM 0 HG12 VAL A 108 8.125 2.387 4.364 1.00 0.00 H new ATOM 0 HG13 VAL A 108 8.054 0.609 4.378 1.00 0.00 H new ATOM 0 HG21 VAL A 108 6.998 0.390 7.232 1.00 0.00 H new ATOM 0 HG22 VAL A 108 8.344 -0.611 6.637 1.00 0.00 H new ATOM 0 HG23 VAL A 108 8.549 0.373 8.106 1.00 0.00 H new ATOM 1652 N MET A 109 10.806 3.550 5.278 1.00 0.00 N ATOM 1653 CA MET A 109 11.279 4.581 4.346 1.00 0.00 C ATOM 1654 C MET A 109 12.780 4.430 4.077 1.00 0.00 C ATOM 1655 O MET A 109 13.242 4.604 2.946 1.00 0.00 O ATOM 1656 CB MET A 109 10.971 5.978 4.894 1.00 0.00 C ATOM 1657 CG MET A 109 9.512 6.380 4.741 1.00 0.00 C ATOM 1658 SD MET A 109 9.129 7.946 5.548 1.00 0.00 S ATOM 1659 CE MET A 109 7.462 8.227 4.959 1.00 0.00 C ATOM 0 H MET A 109 10.663 3.898 6.226 1.00 0.00 H new ATOM 0 HA MET A 109 10.751 4.452 3.401 1.00 0.00 H new ATOM 0 HB2 MET A 109 11.241 6.014 5.949 1.00 0.00 H new ATOM 0 HB3 MET A 109 11.597 6.708 4.380 1.00 0.00 H new ATOM 0 HG2 MET A 109 9.270 6.454 3.681 1.00 0.00 H new ATOM 0 HG3 MET A 109 8.879 5.597 5.158 1.00 0.00 H new ATOM 0 HE1 MET A 109 7.122 9.210 5.284 1.00 0.00 H new ATOM 0 HE2 MET A 109 7.448 8.180 3.870 1.00 0.00 H new ATOM 0 HE3 MET A 109 6.799 7.462 5.364 1.00 0.00 H new ATOM 1669 N THR A 110 13.522 4.103 5.146 1.00 0.00 N ATOM 1670 CA THR A 110 14.975 3.907 5.090 1.00 0.00 C ATOM 1671 C THR A 110 15.344 2.567 4.438 1.00 0.00 C ATOM 1672 O THR A 110 16.425 2.436 3.857 1.00 0.00 O ATOM 1673 CB THR A 110 15.621 3.975 6.495 1.00 0.00 C ATOM 1674 OG1 THR A 110 14.728 4.568 7.443 1.00 0.00 O ATOM 1675 CG2 THR A 110 16.899 4.791 6.458 1.00 0.00 C ATOM 0 H THR A 110 13.127 3.967 6.077 1.00 0.00 H new ATOM 0 HA THR A 110 15.365 4.722 4.479 1.00 0.00 H new ATOM 0 HB THR A 110 15.845 2.952 6.799 1.00 0.00 H new ATOM 0 HG1 THR A 110 13.935 4.001 7.544 1.00 0.00 H new ATOM 0 HG21 THR A 110 17.337 4.826 7.455 1.00 0.00 H new ATOM 0 HG22 THR A 110 17.605 4.330 5.768 1.00 0.00 H new ATOM 0 HG23 THR A 110 16.674 5.804 6.124 1.00 0.00 H new ATOM 1683 N ASN A 111 14.436 1.579 4.542 1.00 0.00 N ATOM 1684 CA ASN A 111 14.657 0.243 3.972 1.00 0.00 C ATOM 1685 C ASN A 111 14.502 0.253 2.447 1.00 0.00 C ATOM 1686 O ASN A 111 15.000 -0.642 1.759 1.00 0.00 O ATOM 1687 CB ASN A 111 13.685 -0.770 4.589 1.00 0.00 C ATOM 1688 CG ASN A 111 14.232 -2.188 4.585 1.00 0.00 C ATOM 1689 OD1 ASN A 111 14.026 -2.942 3.635 1.00 0.00 O ATOM 1690 ND2 ASN A 111 14.931 -2.555 5.653 1.00 0.00 N ATOM 0 H ASN A 111 13.540 1.685 5.018 1.00 0.00 H new ATOM 0 HA ASN A 111 15.679 -0.052 4.208 1.00 0.00 H new ATOM 0 HB2 ASN A 111 13.461 -0.474 5.614 1.00 0.00 H new ATOM 0 HB3 ASN A 111 12.745 -0.747 4.038 1.00 0.00 H new ATOM 0 HD21 ASN A 111 15.322 -3.496 5.708 1.00 0.00 H new ATOM 0 HD22 ASN A 111 15.077 -1.896 6.418 1.00 0.00 H new ATOM 1697 N LEU A 112 13.807 1.278 1.938 1.00 0.00 N ATOM 1698 CA LEU A 112 13.565 1.455 0.526 1.00 0.00 C ATOM 1699 C LEU A 112 14.770 2.083 -0.191 1.00 0.00 C ATOM 1700 O LEU A 112 14.771 2.211 -1.420 1.00 0.00 O ATOM 1701 CB LEU A 112 12.344 2.344 0.393 1.00 0.00 C ATOM 1702 CG LEU A 112 11.101 1.651 -0.155 1.00 0.00 C ATOM 1703 CD1 LEU A 112 9.854 2.300 0.405 1.00 0.00 C ATOM 1704 CD2 LEU A 112 11.079 1.675 -1.680 1.00 0.00 C ATOM 0 H LEU A 112 13.397 2.011 2.516 1.00 0.00 H new ATOM 0 HA LEU A 112 13.402 0.486 0.055 1.00 0.00 H new ATOM 0 HB2 LEU A 112 12.108 2.761 1.372 1.00 0.00 H new ATOM 0 HB3 LEU A 112 12.592 3.182 -0.259 1.00 0.00 H new ATOM 0 HG LEU A 112 11.128 0.607 0.159 1.00 0.00 H new ATOM 0 HD11 LEU A 112 8.972 1.797 0.007 1.00 0.00 H new ATOM 0 HD12 LEU A 112 9.858 2.219 1.492 1.00 0.00 H new ATOM 0 HD13 LEU A 112 9.832 3.352 0.120 1.00 0.00 H new ATOM 0 HD21 LEU A 112 10.180 1.173 -2.039 1.00 0.00 H new ATOM 0 HD22 LEU A 112 11.081 2.708 -2.028 1.00 0.00 H new ATOM 0 HD23 LEU A 112 11.960 1.161 -2.065 1.00 0.00 H new ATOM 1716 N GLY A 113 15.792 2.461 0.594 1.00 0.00 N ATOM 1717 CA GLY A 113 16.996 3.076 0.042 1.00 0.00 C ATOM 1718 C GLY A 113 16.908 4.593 -0.042 1.00 0.00 C ATOM 1719 O GLY A 113 17.466 5.198 -0.963 1.00 0.00 O ATOM 0 H GLY A 113 15.803 2.349 1.608 1.00 0.00 H new ATOM 0 HA2 GLY A 113 17.852 2.801 0.658 1.00 0.00 H new ATOM 0 HA3 GLY A 113 17.178 2.673 -0.954 1.00 0.00 H new ATOM 1723 N GLU A 114 16.206 5.200 0.922 1.00 0.00 N ATOM 1724 CA GLU A 114 16.032 6.655 0.972 1.00 0.00 C ATOM 1725 C GLU A 114 16.247 7.175 2.395 1.00 0.00 C ATOM 1726 O GLU A 114 16.023 6.449 3.368 1.00 0.00 O ATOM 1727 CB GLU A 114 14.630 7.040 0.475 1.00 0.00 C ATOM 1728 CG GLU A 114 14.565 8.404 -0.201 1.00 0.00 C ATOM 1729 CD GLU A 114 13.170 8.750 -0.681 1.00 0.00 C ATOM 1730 OE1 GLU A 114 12.405 9.353 0.100 1.00 0.00 O ATOM 1731 OE2 GLU A 114 12.841 8.417 -1.840 1.00 0.00 O ATOM 0 H GLU A 114 15.746 4.701 1.683 1.00 0.00 H new ATOM 0 HA GLU A 114 16.776 7.113 0.320 1.00 0.00 H new ATOM 0 HB2 GLU A 114 14.283 6.281 -0.227 1.00 0.00 H new ATOM 0 HB3 GLU A 114 13.941 7.031 1.320 1.00 0.00 H new ATOM 0 HG2 GLU A 114 14.905 9.168 0.498 1.00 0.00 H new ATOM 0 HG3 GLU A 114 15.251 8.419 -1.048 1.00 0.00 H new ATOM 1738 N LYS A 115 16.680 8.436 2.499 1.00 0.00 N ATOM 1739 CA LYS A 115 16.929 9.070 3.793 1.00 0.00 C ATOM 1740 C LYS A 115 16.201 10.412 3.898 1.00 0.00 C ATOM 1741 O LYS A 115 16.581 11.395 3.250 1.00 0.00 O ATOM 1742 CB LYS A 115 18.431 9.255 4.023 1.00 0.00 C ATOM 1743 CG LYS A 115 19.162 7.970 4.380 1.00 0.00 C ATOM 1744 CD LYS A 115 20.648 8.215 4.597 1.00 0.00 C ATOM 1745 CE LYS A 115 21.387 6.932 4.953 1.00 0.00 C ATOM 1746 NZ LYS A 115 21.542 6.027 3.778 1.00 0.00 N ATOM 0 H LYS A 115 16.865 9.038 1.697 1.00 0.00 H new ATOM 0 HA LYS A 115 16.538 8.412 4.569 1.00 0.00 H new ATOM 0 HB2 LYS A 115 18.877 9.677 3.123 1.00 0.00 H new ATOM 0 HB3 LYS A 115 18.580 9.980 4.823 1.00 0.00 H new ATOM 0 HG2 LYS A 115 18.727 7.542 5.283 1.00 0.00 H new ATOM 0 HG3 LYS A 115 19.025 7.239 3.583 1.00 0.00 H new ATOM 0 HD2 LYS A 115 21.081 8.645 3.694 1.00 0.00 H new ATOM 0 HD3 LYS A 115 20.783 8.946 5.395 1.00 0.00 H new ATOM 0 HE2 LYS A 115 22.371 7.180 5.351 1.00 0.00 H new ATOM 0 HE3 LYS A 115 20.846 6.410 5.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 22.050 5.167 4.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 20.603 5.768 3.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 22.081 6.514 3.033 1.00 0.00 H new ATOM 1760 N LEU A 116 15.138 10.430 4.708 1.00 0.00 N ATOM 1761 CA LEU A 116 14.333 11.637 4.923 1.00 0.00 C ATOM 1762 C LEU A 116 14.328 12.039 6.402 1.00 0.00 C ATOM 1763 O LEU A 116 14.596 11.212 7.279 1.00 0.00 O ATOM 1764 CB LEU A 116 12.894 11.446 4.395 1.00 0.00 C ATOM 1765 CG LEU A 116 12.174 10.149 4.800 1.00 0.00 C ATOM 1766 CD1 LEU A 116 11.402 10.337 6.099 1.00 0.00 C ATOM 1767 CD2 LEU A 116 11.243 9.696 3.685 1.00 0.00 C ATOM 0 H LEU A 116 14.813 9.616 5.229 1.00 0.00 H new ATOM 0 HA LEU A 116 14.791 12.449 4.358 1.00 0.00 H new ATOM 0 HB2 LEU A 116 12.293 12.289 4.735 1.00 0.00 H new ATOM 0 HB3 LEU A 116 12.922 11.493 3.306 1.00 0.00 H new ATOM 0 HG LEU A 116 12.925 9.377 4.965 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.902 9.405 6.363 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.092 10.617 6.895 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.659 11.124 5.970 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.739 8.777 3.983 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.501 10.471 3.493 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.821 9.515 2.779 1.00 0.00 H new ATOM 1779 N THR A 117 14.016 13.317 6.663 1.00 0.00 N ATOM 1780 CA THR A 117 13.978 13.862 8.028 1.00 0.00 C ATOM 1781 C THR A 117 12.673 13.508 8.754 1.00 0.00 C ATOM 1782 O THR A 117 11.694 13.096 8.126 1.00 0.00 O ATOM 1783 CB THR A 117 14.149 15.399 8.025 1.00 0.00 C ATOM 1784 OG1 THR A 117 13.271 15.992 7.059 1.00 0.00 O ATOM 1785 CG2 THR A 117 15.589 15.794 7.721 1.00 0.00 C ATOM 0 H THR A 117 13.784 13.998 5.939 1.00 0.00 H new ATOM 0 HA THR A 117 14.811 13.404 8.562 1.00 0.00 H new ATOM 0 HB THR A 117 13.896 15.766 9.020 1.00 0.00 H new ATOM 0 HG1 THR A 117 13.386 16.965 7.066 1.00 0.00 H new ATOM 0 HG21 THR A 117 15.677 16.880 7.726 1.00 0.00 H new ATOM 0 HG22 THR A 117 16.250 15.373 8.479 1.00 0.00 H new ATOM 0 HG23 THR A 117 15.872 15.412 6.740 1.00 0.00 H new ATOM 1793 N ASP A 118 12.683 13.677 10.088 1.00 0.00 N ATOM 1794 CA ASP A 118 11.522 13.384 10.947 1.00 0.00 C ATOM 1795 C ASP A 118 10.380 14.393 10.763 1.00 0.00 C ATOM 1796 O ASP A 118 9.216 14.070 11.015 1.00 0.00 O ATOM 1797 CB ASP A 118 11.954 13.371 12.410 1.00 0.00 C ATOM 1798 CG ASP A 118 12.317 11.983 12.896 1.00 0.00 C ATOM 1799 OD1 ASP A 118 13.501 11.604 12.780 1.00 0.00 O ATOM 1800 OD2 ASP A 118 11.417 11.274 13.394 1.00 0.00 O ATOM 0 H ASP A 118 13.495 14.020 10.601 1.00 0.00 H new ATOM 0 HA ASP A 118 11.144 12.405 10.651 1.00 0.00 H new ATOM 0 HB2 ASP A 118 12.811 14.033 12.538 1.00 0.00 H new ATOM 0 HB3 ASP A 118 11.148 13.769 13.027 1.00 0.00 H new ATOM 1805 N GLU A 119 10.735 15.612 10.327 1.00 0.00 N ATOM 1806 CA GLU A 119 9.775 16.709 10.095 1.00 0.00 C ATOM 1807 C GLU A 119 8.618 16.313 9.166 1.00 0.00 C ATOM 1808 O GLU A 119 7.498 16.811 9.315 1.00 0.00 O ATOM 1809 CB GLU A 119 10.507 17.901 9.497 1.00 0.00 C ATOM 1810 CG GLU A 119 11.211 18.769 10.526 1.00 0.00 C ATOM 1811 CD GLU A 119 11.926 19.951 9.901 1.00 0.00 C ATOM 1812 OE1 GLU A 119 13.114 19.805 9.545 1.00 0.00 O ATOM 1813 OE2 GLU A 119 11.298 21.022 9.767 1.00 0.00 O ATOM 0 H GLU A 119 11.701 15.868 10.124 1.00 0.00 H new ATOM 0 HA GLU A 119 9.340 16.959 11.063 1.00 0.00 H new ATOM 0 HB2 GLU A 119 11.241 17.540 8.777 1.00 0.00 H new ATOM 0 HB3 GLU A 119 9.794 18.514 8.946 1.00 0.00 H new ATOM 0 HG2 GLU A 119 10.481 19.132 11.250 1.00 0.00 H new ATOM 0 HG3 GLU A 119 11.931 18.163 11.076 1.00 0.00 H new ATOM 1820 N GLU A 120 8.907 15.416 8.215 1.00 0.00 N ATOM 1821 CA GLU A 120 7.909 14.930 7.247 1.00 0.00 C ATOM 1822 C GLU A 120 6.972 13.911 7.885 1.00 0.00 C ATOM 1823 O GLU A 120 5.803 13.796 7.506 1.00 0.00 O ATOM 1824 CB GLU A 120 8.593 14.319 6.019 1.00 0.00 C ATOM 1825 CG GLU A 120 9.236 15.346 5.098 1.00 0.00 C ATOM 1826 CD GLU A 120 9.901 14.711 3.892 1.00 0.00 C ATOM 1827 OE1 GLU A 120 9.221 14.544 2.858 1.00 0.00 O ATOM 1828 OE2 GLU A 120 11.103 14.382 3.982 1.00 0.00 O ATOM 0 H GLU A 120 9.833 15.007 8.093 1.00 0.00 H new ATOM 0 HA GLU A 120 7.317 15.788 6.928 1.00 0.00 H new ATOM 0 HB2 GLU A 120 9.356 13.616 6.352 1.00 0.00 H new ATOM 0 HB3 GLU A 120 7.858 13.747 5.453 1.00 0.00 H new ATOM 0 HG2 GLU A 120 8.477 16.052 4.760 1.00 0.00 H new ATOM 0 HG3 GLU A 120 9.976 15.918 5.658 1.00 0.00 H new ATOM 1835 N VAL A 121 7.515 13.181 8.857 1.00 0.00 N ATOM 1836 CA VAL A 121 6.786 12.155 9.608 1.00 0.00 C ATOM 1837 C VAL A 121 5.659 12.779 10.452 1.00 0.00 C ATOM 1838 O VAL A 121 4.618 12.152 10.669 1.00 0.00 O ATOM 1839 CB VAL A 121 7.783 11.370 10.502 1.00 0.00 C ATOM 1840 CG1 VAL A 121 7.081 10.403 11.447 1.00 0.00 C ATOM 1841 CG2 VAL A 121 8.797 10.612 9.651 1.00 0.00 C ATOM 0 H VAL A 121 8.486 13.285 9.151 1.00 0.00 H new ATOM 0 HA VAL A 121 6.317 11.466 8.905 1.00 0.00 H new ATOM 0 HB VAL A 121 8.302 12.111 11.110 1.00 0.00 H new ATOM 0 HG11 VAL A 121 7.823 9.880 12.049 1.00 0.00 H new ATOM 0 HG12 VAL A 121 6.408 10.958 12.101 1.00 0.00 H new ATOM 0 HG13 VAL A 121 6.508 9.679 10.867 1.00 0.00 H new ATOM 0 HG21 VAL A 121 9.484 10.070 10.301 1.00 0.00 H new ATOM 0 HG22 VAL A 121 8.275 9.906 9.006 1.00 0.00 H new ATOM 0 HG23 VAL A 121 9.357 11.318 9.038 1.00 0.00 H new ATOM 1851 N ASP A 122 5.888 14.015 10.913 1.00 0.00 N ATOM 1852 CA ASP A 122 4.907 14.770 11.706 1.00 0.00 C ATOM 1853 C ASP A 122 3.655 15.065 10.872 1.00 0.00 C ATOM 1854 O ASP A 122 2.545 15.165 11.401 1.00 0.00 O ATOM 1855 CB ASP A 122 5.541 16.072 12.186 1.00 0.00 C ATOM 1856 CG ASP A 122 5.021 16.511 13.543 1.00 0.00 C ATOM 1857 OD1 ASP A 122 4.014 17.248 13.582 1.00 0.00 O ATOM 1858 OD2 ASP A 122 5.622 16.117 14.564 1.00 0.00 O ATOM 0 H ASP A 122 6.758 14.521 10.747 1.00 0.00 H new ATOM 0 HA ASP A 122 4.609 14.173 12.568 1.00 0.00 H new ATOM 0 HB2 ASP A 122 6.622 15.947 12.239 1.00 0.00 H new ATOM 0 HB3 ASP A 122 5.346 16.857 11.455 1.00 0.00 H new ATOM 1863 N GLU A 123 3.873 15.200 9.556 1.00 0.00 N ATOM 1864 CA GLU A 123 2.817 15.467 8.575 1.00 0.00 C ATOM 1865 C GLU A 123 1.845 14.290 8.424 1.00 0.00 C ATOM 1866 O GLU A 123 0.666 14.496 8.119 1.00 0.00 O ATOM 1867 CB GLU A 123 3.437 15.794 7.217 1.00 0.00 C ATOM 1868 CG GLU A 123 3.491 17.281 6.918 1.00 0.00 C ATOM 1869 CD GLU A 123 4.166 17.587 5.596 1.00 0.00 C ATOM 1870 OE1 GLU A 123 5.404 17.753 5.586 1.00 0.00 O ATOM 1871 OE2 GLU A 123 3.458 17.660 4.570 1.00 0.00 O ATOM 0 H GLU A 123 4.801 15.125 9.140 1.00 0.00 H new ATOM 0 HA GLU A 123 2.246 16.319 8.943 1.00 0.00 H new ATOM 0 HB2 GLU A 123 4.448 15.387 7.181 1.00 0.00 H new ATOM 0 HB3 GLU A 123 2.864 15.295 6.435 1.00 0.00 H new ATOM 0 HG2 GLU A 123 2.478 17.682 6.905 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.025 17.790 7.720 1.00 0.00 H new ATOM 1878 N MET A 124 2.346 13.057 8.640 1.00 0.00 N ATOM 1879 CA MET A 124 1.536 11.848 8.495 1.00 0.00 C ATOM 1880 C MET A 124 0.593 11.696 9.676 1.00 0.00 C ATOM 1881 O MET A 124 -0.509 11.153 9.563 1.00 0.00 O ATOM 1882 CB MET A 124 2.428 10.617 8.373 1.00 0.00 C ATOM 1883 CG MET A 124 3.020 10.421 6.984 1.00 0.00 C ATOM 1884 SD MET A 124 3.888 8.847 6.803 1.00 0.00 S ATOM 1885 CE MET A 124 5.434 9.192 7.641 1.00 0.00 C ATOM 0 H MET A 124 3.312 12.880 8.916 1.00 0.00 H new ATOM 0 HA MET A 124 0.944 11.940 7.584 1.00 0.00 H new ATOM 0 HB2 MET A 124 3.240 10.695 9.096 1.00 0.00 H new ATOM 0 HB3 MET A 124 1.849 9.733 8.639 1.00 0.00 H new ATOM 0 HG2 MET A 124 2.222 10.477 6.244 1.00 0.00 H new ATOM 0 HG3 MET A 124 3.710 11.237 6.771 1.00 0.00 H new ATOM 0 HE1 MET A 124 6.071 8.308 7.608 1.00 0.00 H new ATOM 0 HE2 MET A 124 5.939 10.022 7.146 1.00 0.00 H new ATOM 0 HE3 MET A 124 5.234 9.456 8.679 1.00 0.00 H new ATOM 1895 N ILE A 125 1.076 12.200 10.805 1.00 0.00 N ATOM 1896 CA ILE A 125 0.381 12.163 12.082 1.00 0.00 C ATOM 1897 C ILE A 125 -0.788 13.135 12.138 1.00 0.00 C ATOM 1898 O ILE A 125 -1.834 12.816 12.683 1.00 0.00 O ATOM 1899 CB ILE A 125 1.408 12.440 13.207 1.00 0.00 C ATOM 1900 CG1 ILE A 125 2.320 11.219 13.366 1.00 0.00 C ATOM 1901 CG2 ILE A 125 0.740 12.795 14.540 1.00 0.00 C ATOM 1902 CD1 ILE A 125 3.784 11.555 13.566 1.00 0.00 C ATOM 0 H ILE A 125 1.986 12.657 10.857 1.00 0.00 H new ATOM 0 HA ILE A 125 -0.056 11.174 12.216 1.00 0.00 H new ATOM 0 HB ILE A 125 1.997 13.310 12.918 1.00 0.00 H new ATOM 0 HG12 ILE A 125 1.975 10.631 14.216 1.00 0.00 H new ATOM 0 HG13 ILE A 125 2.221 10.589 12.482 1.00 0.00 H new ATOM 0 HG21 ILE A 125 1.506 12.979 15.293 1.00 0.00 H new ATOM 0 HG22 ILE A 125 0.131 13.690 14.415 1.00 0.00 H new ATOM 0 HG23 ILE A 125 0.107 11.968 14.861 1.00 0.00 H new ATOM 0 HD11 ILE A 125 4.358 10.634 13.670 1.00 0.00 H new ATOM 0 HD12 ILE A 125 4.150 12.115 12.705 1.00 0.00 H new ATOM 0 HD13 ILE A 125 3.899 12.158 14.467 1.00 0.00 H new ATOM 1914 N ARG A 126 -0.607 14.308 11.567 1.00 0.00 N ATOM 1915 CA ARG A 126 -1.650 15.319 11.536 1.00 0.00 C ATOM 1916 C ARG A 126 -2.748 14.903 10.553 1.00 0.00 C ATOM 1917 O ARG A 126 -3.874 15.406 10.588 1.00 0.00 O ATOM 1918 CB ARG A 126 -1.024 16.679 11.200 1.00 0.00 C ATOM 1919 CG ARG A 126 -0.549 16.850 9.753 1.00 0.00 C ATOM 1920 CD ARG A 126 0.254 18.131 9.568 1.00 0.00 C ATOM 1921 NE ARG A 126 -0.590 19.333 9.616 1.00 0.00 N ATOM 1922 CZ ARG A 126 -0.129 20.592 9.584 1.00 0.00 C ATOM 1923 NH1 ARG A 126 1.176 20.846 9.503 1.00 0.00 N ATOM 1924 NH2 ARG A 126 -0.984 21.603 9.633 1.00 0.00 N ATOM 0 H ARG A 126 0.262 14.589 11.113 1.00 0.00 H new ATOM 0 HA ARG A 126 -2.125 15.413 12.512 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -1.754 17.459 11.418 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -0.175 16.842 11.864 1.00 0.00 H new ATOM 0 HG2 ARG A 126 0.062 15.994 9.468 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -1.411 16.862 9.087 1.00 0.00 H new ATOM 0 HD2 ARG A 126 1.016 18.194 10.345 1.00 0.00 H new ATOM 0 HD3 ARG A 126 0.776 18.095 8.612 1.00 0.00 H new ATOM 0 HE ARG A 126 -1.599 19.200 9.678 1.00 0.00 H new ATOM 0 HH11 ARG A 126 1.844 20.076 9.464 1.00 0.00 H new ATOM 0 HH12 ARG A 126 1.507 21.810 9.480 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -1.986 21.421 9.695 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -0.640 22.563 9.609 1.00 0.00 H new ATOM 1938 N GLU A 127 -2.363 13.965 9.686 1.00 0.00 N ATOM 1939 CA GLU A 127 -3.220 13.438 8.637 1.00 0.00 C ATOM 1940 C GLU A 127 -4.087 12.274 9.125 1.00 0.00 C ATOM 1941 O GLU A 127 -5.174 12.045 8.588 1.00 0.00 O ATOM 1942 CB GLU A 127 -2.349 12.984 7.471 1.00 0.00 C ATOM 1943 CG GLU A 127 -2.194 14.027 6.378 1.00 0.00 C ATOM 1944 CD GLU A 127 -1.422 13.507 5.181 1.00 0.00 C ATOM 1945 OE1 GLU A 127 -2.057 12.957 4.258 1.00 0.00 O ATOM 1946 OE2 GLU A 127 -0.181 13.651 5.168 1.00 0.00 O ATOM 0 H GLU A 127 -1.432 13.548 9.698 1.00 0.00 H new ATOM 0 HA GLU A 127 -3.898 14.231 8.323 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -1.362 12.718 7.849 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -2.779 12.080 7.039 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -3.181 14.357 6.054 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -1.683 14.900 6.784 1.00 0.00 H new ATOM 1953 N ALA A 128 -3.603 11.547 10.145 1.00 0.00 N ATOM 1954 CA ALA A 128 -4.327 10.393 10.675 1.00 0.00 C ATOM 1955 C ALA A 128 -4.556 10.448 12.191 1.00 0.00 C ATOM 1956 O ALA A 128 -5.391 9.696 12.701 1.00 0.00 O ATOM 1957 CB ALA A 128 -3.603 9.108 10.302 1.00 0.00 C ATOM 0 H ALA A 128 -2.718 11.741 10.613 1.00 0.00 H new ATOM 0 HA ALA A 128 -5.316 10.416 10.217 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -4.150 8.253 10.701 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -3.543 9.026 9.217 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -2.597 9.123 10.721 1.00 0.00 H new ATOM 1963 N ASP A 129 -3.833 11.316 12.922 1.00 0.00 N ATOM 1964 CA ASP A 129 -4.020 11.403 14.377 1.00 0.00 C ATOM 1965 C ASP A 129 -5.067 12.458 14.736 1.00 0.00 C ATOM 1966 O ASP A 129 -4.901 13.653 14.470 1.00 0.00 O ATOM 1967 CB ASP A 129 -2.702 11.666 15.109 1.00 0.00 C ATOM 1968 CG ASP A 129 -1.713 10.524 14.962 1.00 0.00 C ATOM 1969 OD1 ASP A 129 -1.332 10.209 13.814 1.00 0.00 O ATOM 1970 OD2 ASP A 129 -1.317 9.949 15.996 1.00 0.00 O ATOM 0 H ASP A 129 -3.132 11.951 12.540 1.00 0.00 H new ATOM 0 HA ASP A 129 -4.387 10.433 14.712 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -2.253 12.582 14.724 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -2.905 11.831 16.167 1.00 0.00 H new ATOM 1975 N ILE A 130 -6.147 11.966 15.342 1.00 0.00 N ATOM 1976 CA ILE A 130 -7.308 12.771 15.756 1.00 0.00 C ATOM 1977 C ILE A 130 -7.027 13.551 17.029 1.00 0.00 C ATOM 1978 O ILE A 130 -7.419 14.714 17.159 1.00 0.00 O ATOM 1979 CB ILE A 130 -8.584 11.900 15.934 1.00 0.00 C ATOM 1980 CG1 ILE A 130 -8.232 10.481 16.451 1.00 0.00 C ATOM 1981 CG2 ILE A 130 -9.340 11.837 14.608 1.00 0.00 C ATOM 1982 CD1 ILE A 130 -9.417 9.659 16.939 1.00 0.00 C ATOM 0 H ILE A 130 -6.247 10.976 15.566 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.492 13.483 14.951 1.00 0.00 H new ATOM 0 HB ILE A 130 -9.225 12.359 16.687 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -7.734 9.933 15.651 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -7.515 10.576 17.266 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -10.235 11.227 14.728 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -9.625 12.844 14.303 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -8.700 11.395 13.845 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -9.068 8.684 17.280 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -9.905 10.178 17.764 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -10.128 9.525 16.123 1.00 0.00 H new ATOM 1994 N ASP A 131 -6.344 12.889 17.960 1.00 0.00 N ATOM 1995 CA ASP A 131 -5.957 13.505 19.218 1.00 0.00 C ATOM 1996 C ASP A 131 -4.490 13.930 19.138 1.00 0.00 C ATOM 1997 O ASP A 131 -3.936 14.498 20.086 1.00 0.00 O ATOM 1998 CB ASP A 131 -6.215 12.537 20.389 1.00 0.00 C ATOM 1999 CG ASP A 131 -5.460 11.216 20.281 1.00 0.00 C ATOM 2000 OD1 ASP A 131 -6.003 10.270 19.672 1.00 0.00 O ATOM 2001 OD2 ASP A 131 -4.330 11.133 20.806 1.00 0.00 O ATOM 0 H ASP A 131 -6.047 11.918 17.861 1.00 0.00 H new ATOM 0 HA ASP A 131 -6.561 14.394 19.400 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -5.935 13.028 21.321 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -7.283 12.329 20.446 1.00 0.00 H new ATOM 2006 N GLY A 132 -3.885 13.646 17.966 1.00 0.00 N ATOM 2007 CA GLY A 132 -2.505 14.005 17.680 1.00 0.00 C ATOM 2008 C GLY A 132 -1.508 13.523 18.721 1.00 0.00 C ATOM 2009 O GLY A 132 -0.755 14.321 19.287 1.00 0.00 O ATOM 0 H GLY A 132 -4.351 13.161 17.199 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -2.228 13.593 16.710 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -2.433 15.090 17.599 1.00 0.00 H new ATOM 2013 N ASP A 133 -1.518 12.211 18.960 1.00 0.00 N ATOM 2014 CA ASP A 133 -0.621 11.580 19.937 1.00 0.00 C ATOM 2015 C ASP A 133 0.740 11.210 19.319 1.00 0.00 C ATOM 2016 O ASP A 133 1.663 10.816 20.039 1.00 0.00 O ATOM 2017 CB ASP A 133 -1.291 10.329 20.521 1.00 0.00 C ATOM 2018 CG ASP A 133 -0.856 10.044 21.948 1.00 0.00 C ATOM 2019 OD1 ASP A 133 -1.509 10.558 22.881 1.00 0.00 O ATOM 2020 OD2 ASP A 133 0.135 9.307 22.131 1.00 0.00 O ATOM 0 H ASP A 133 -2.142 11.557 18.487 1.00 0.00 H new ATOM 0 HA ASP A 133 -0.432 12.304 20.730 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -2.373 10.455 20.494 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -1.054 9.469 19.895 1.00 0.00 H new ATOM 2025 N GLY A 134 0.854 11.348 17.988 1.00 0.00 N ATOM 2026 CA GLY A 134 2.099 11.031 17.291 1.00 0.00 C ATOM 2027 C GLY A 134 2.186 9.583 16.830 1.00 0.00 C ATOM 2028 O GLY A 134 3.133 9.212 16.130 1.00 0.00 O ATOM 0 H GLY A 134 0.102 11.675 17.382 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.198 11.686 16.425 1.00 0.00 H new ATOM 0 HA3 GLY A 134 2.940 11.245 17.951 1.00 0.00 H new ATOM 2032 N GLN A 135 1.198 8.771 17.220 1.00 0.00 N ATOM 2033 CA GLN A 135 1.161 7.354 16.849 1.00 0.00 C ATOM 2034 C GLN A 135 -0.206 7.004 16.258 1.00 0.00 C ATOM 2035 O GLN A 135 -1.228 7.498 16.744 1.00 0.00 O ATOM 2036 CB GLN A 135 1.477 6.465 18.062 1.00 0.00 C ATOM 2037 CG GLN A 135 2.750 6.846 18.811 1.00 0.00 C ATOM 2038 CD GLN A 135 3.051 5.909 19.965 1.00 0.00 C ATOM 2039 OE1 GLN A 135 2.609 6.130 21.092 1.00 0.00 O ATOM 2040 NE2 GLN A 135 3.810 4.855 19.688 1.00 0.00 N ATOM 0 H GLN A 135 0.411 9.073 17.794 1.00 0.00 H new ATOM 0 HA GLN A 135 1.924 7.170 16.093 1.00 0.00 H new ATOM 0 HB2 GLN A 135 0.637 6.506 18.755 1.00 0.00 H new ATOM 0 HB3 GLN A 135 1.563 5.432 17.726 1.00 0.00 H new ATOM 0 HG2 GLN A 135 3.590 6.843 18.117 1.00 0.00 H new ATOM 0 HG3 GLN A 135 2.653 7.863 19.190 1.00 0.00 H new ATOM 0 HE21 GLN A 135 4.155 4.710 18.739 1.00 0.00 H new ATOM 0 HE22 GLN A 135 4.048 4.190 20.424 1.00 0.00 H new ATOM 2049 N VAL A 136 -0.232 6.139 15.226 1.00 0.00 N ATOM 2050 CA VAL A 136 -1.506 5.795 14.565 1.00 0.00 C ATOM 2051 C VAL A 136 -2.063 4.407 14.901 1.00 0.00 C ATOM 2052 O VAL A 136 -1.373 3.397 14.835 1.00 0.00 O ATOM 2053 CB VAL A 136 -1.460 5.963 13.018 1.00 0.00 C ATOM 2054 CG1 VAL A 136 -2.759 6.574 12.511 1.00 0.00 C ATOM 2055 CG2 VAL A 136 -0.271 6.809 12.567 1.00 0.00 C ATOM 0 H VAL A 136 0.591 5.676 14.840 1.00 0.00 H new ATOM 0 HA VAL A 136 -2.193 6.528 14.989 1.00 0.00 H new ATOM 0 HB VAL A 136 -1.338 4.968 12.589 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -2.711 6.685 11.428 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -3.593 5.923 12.772 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -2.904 7.552 12.970 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.280 6.899 11.481 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.340 7.801 13.014 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.656 6.332 12.884 1.00 0.00 H new ATOM 2065 N ASN A 137 -3.363 4.392 15.224 1.00 0.00 N ATOM 2066 CA ASN A 137 -4.078 3.165 15.579 1.00 0.00 C ATOM 2067 C ASN A 137 -4.844 2.583 14.393 1.00 0.00 C ATOM 2068 O ASN A 137 -5.111 3.264 13.402 1.00 0.00 O ATOM 2069 CB ASN A 137 -5.018 3.414 16.781 1.00 0.00 C ATOM 2070 CG ASN A 137 -6.031 4.532 16.555 1.00 0.00 C ATOM 2071 OD1 ASN A 137 -5.732 5.709 16.755 1.00 0.00 O ATOM 2072 ND2 ASN A 137 -7.235 4.160 16.143 1.00 0.00 N ATOM 0 H ASN A 137 -3.945 5.229 15.246 1.00 0.00 H new ATOM 0 HA ASN A 137 -3.333 2.424 15.869 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -5.554 2.492 17.007 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -4.415 3.655 17.657 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -7.957 4.861 15.979 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -7.439 3.172 15.990 1.00 0.00 H new ATOM 2079 N TYR A 138 -5.191 1.305 14.549 1.00 0.00 N ATOM 2080 CA TYR A 138 -5.915 0.500 13.555 1.00 0.00 C ATOM 2081 C TYR A 138 -7.345 0.997 13.265 1.00 0.00 C ATOM 2082 O TYR A 138 -7.861 0.825 12.157 1.00 0.00 O ATOM 2083 CB TYR A 138 -5.963 -0.956 14.021 1.00 0.00 C ATOM 2084 CG TYR A 138 -6.381 -1.160 15.469 1.00 0.00 C ATOM 2085 CD1 TYR A 138 -5.439 -1.160 16.489 1.00 0.00 C ATOM 2086 CD2 TYR A 138 -7.715 -1.350 15.807 1.00 0.00 C ATOM 2087 CE1 TYR A 138 -5.814 -1.345 17.807 1.00 0.00 C ATOM 2088 CE2 TYR A 138 -8.098 -1.535 17.121 1.00 0.00 C ATOM 2089 CZ TYR A 138 -7.144 -1.531 18.117 1.00 0.00 C ATOM 2090 OH TYR A 138 -7.522 -1.715 19.428 1.00 0.00 O ATOM 0 H TYR A 138 -4.971 0.782 15.396 1.00 0.00 H new ATOM 0 HA TYR A 138 -5.364 0.597 12.619 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -6.654 -1.503 13.380 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -4.977 -1.399 13.878 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -4.396 -1.013 16.249 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -8.465 -1.353 15.030 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -5.069 -1.344 18.589 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -9.139 -1.682 17.367 1.00 0.00 H new ATOM 0 HH TYR A 138 -8.494 -1.831 19.475 1.00 0.00 H new ATOM 2100 N GLU A 139 -7.959 1.607 14.280 1.00 0.00 N ATOM 2101 CA GLU A 139 -9.353 2.094 14.223 1.00 0.00 C ATOM 2102 C GLU A 139 -9.431 3.340 13.363 1.00 0.00 C ATOM 2103 O GLU A 139 -10.375 3.531 12.591 1.00 0.00 O ATOM 2104 CB GLU A 139 -9.890 2.384 15.631 1.00 0.00 C ATOM 2105 CG GLU A 139 -10.167 1.134 16.454 1.00 0.00 C ATOM 2106 CD GLU A 139 -10.693 1.452 17.839 1.00 0.00 C ATOM 2107 OE1 GLU A 139 -9.870 1.604 18.767 1.00 0.00 O ATOM 2108 OE2 GLU A 139 -11.928 1.550 17.998 1.00 0.00 O ATOM 0 H GLU A 139 -7.505 1.782 15.176 1.00 0.00 H new ATOM 0 HA GLU A 139 -9.973 1.315 13.779 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -9.170 3.005 16.163 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -10.810 2.963 15.547 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -10.891 0.511 15.929 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -9.250 0.551 16.543 1.00 0.00 H new ATOM 2115 N GLU A 140 -8.409 4.180 13.524 1.00 0.00 N ATOM 2116 CA GLU A 140 -8.251 5.398 12.745 1.00 0.00 C ATOM 2117 C GLU A 140 -7.732 4.997 11.378 1.00 0.00 C ATOM 2118 O GLU A 140 -8.033 5.618 10.355 1.00 0.00 O ATOM 2119 CB GLU A 140 -7.234 6.319 13.410 1.00 0.00 C ATOM 2120 CG GLU A 140 -7.801 7.647 13.915 1.00 0.00 C ATOM 2121 CD GLU A 140 -8.417 8.511 12.819 1.00 0.00 C ATOM 2122 OE1 GLU A 140 -7.690 8.896 11.880 1.00 0.00 O ATOM 2123 OE2 GLU A 140 -9.629 8.800 12.906 1.00 0.00 O ATOM 0 H GLU A 140 -7.664 4.029 14.205 1.00 0.00 H new ATOM 0 HA GLU A 140 -9.203 5.924 12.671 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -6.782 5.791 14.250 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -6.436 6.529 12.698 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -8.558 7.443 14.672 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -7.005 8.209 14.403 1.00 0.00 H new ATOM 2130 N PHE A 141 -6.932 3.921 11.415 1.00 0.00 N ATOM 2131 CA PHE A 141 -6.325 3.326 10.231 1.00 0.00 C ATOM 2132 C PHE A 141 -7.370 2.777 9.256 1.00 0.00 C ATOM 2133 O PHE A 141 -7.207 2.867 8.036 1.00 0.00 O ATOM 2134 CB PHE A 141 -5.350 2.217 10.622 1.00 0.00 C ATOM 2135 CG PHE A 141 -4.213 2.022 9.653 1.00 0.00 C ATOM 2136 CD1 PHE A 141 -3.075 2.812 9.724 1.00 0.00 C ATOM 2137 CD2 PHE A 141 -4.285 1.044 8.676 1.00 0.00 C ATOM 2138 CE1 PHE A 141 -2.031 2.628 8.837 1.00 0.00 C ATOM 2139 CE2 PHE A 141 -3.245 0.856 7.786 1.00 0.00 C ATOM 2140 CZ PHE A 141 -2.116 1.649 7.867 1.00 0.00 C ATOM 0 H PHE A 141 -6.690 3.439 12.281 1.00 0.00 H new ATOM 0 HA PHE A 141 -5.782 4.123 9.723 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -4.939 2.441 11.606 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -5.900 1.280 10.712 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -3.004 3.579 10.481 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -5.164 0.421 8.609 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -1.150 3.249 8.903 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -3.314 0.090 7.028 1.00 0.00 H new ATOM 0 HZ PHE A 141 -1.302 1.503 7.173 1.00 0.00 H new ATOM 2150 N VAL A 142 -8.436 2.212 9.825 1.00 0.00 N ATOM 2151 CA VAL A 142 -9.549 1.640 9.069 1.00 0.00 C ATOM 2152 C VAL A 142 -10.341 2.738 8.343 1.00 0.00 C ATOM 2153 O VAL A 142 -10.708 2.595 7.173 1.00 0.00 O ATOM 2154 CB VAL A 142 -10.446 0.835 10.053 1.00 0.00 C ATOM 2155 CG1 VAL A 142 -11.846 1.410 10.218 1.00 0.00 C ATOM 2156 CG2 VAL A 142 -10.504 -0.631 9.651 1.00 0.00 C ATOM 0 H VAL A 142 -8.551 2.138 10.836 1.00 0.00 H new ATOM 0 HA VAL A 142 -9.172 0.969 8.297 1.00 0.00 H new ATOM 0 HB VAL A 142 -9.973 0.920 11.031 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -12.412 0.795 10.918 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -11.778 2.428 10.601 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -12.352 1.419 9.253 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.136 -1.176 10.352 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -10.918 -0.717 8.647 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -9.499 -1.052 9.666 1.00 0.00 H new ATOM 2166 N GLN A 143 -10.586 3.827 9.078 1.00 0.00 N ATOM 2167 CA GLN A 143 -11.323 5.001 8.571 1.00 0.00 C ATOM 2168 C GLN A 143 -10.570 5.724 7.443 1.00 0.00 C ATOM 2169 O GLN A 143 -11.192 6.353 6.584 1.00 0.00 O ATOM 2170 CB GLN A 143 -11.604 5.986 9.711 1.00 0.00 C ATOM 2171 CG GLN A 143 -12.702 5.531 10.661 1.00 0.00 C ATOM 2172 CD GLN A 143 -12.992 6.550 11.746 1.00 0.00 C ATOM 2173 OE1 GLN A 143 -13.837 7.430 11.578 1.00 0.00 O ATOM 2174 NE2 GLN A 143 -12.291 6.435 12.868 1.00 0.00 N ATOM 0 H GLN A 143 -10.280 3.925 10.046 1.00 0.00 H new ATOM 0 HA GLN A 143 -12.262 4.631 8.159 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -10.687 6.141 10.279 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -11.882 6.950 9.285 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -13.613 5.341 10.093 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -12.411 4.587 11.122 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -11.601 5.690 12.964 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -12.443 7.091 13.634 1.00 0.00 H new ATOM 2183 N MET A 144 -9.231 5.622 7.460 1.00 0.00 N ATOM 2184 CA MET A 144 -8.367 6.261 6.453 1.00 0.00 C ATOM 2185 C MET A 144 -8.468 5.581 5.076 1.00 0.00 C ATOM 2186 O MET A 144 -8.140 6.193 4.056 1.00 0.00 O ATOM 2187 CB MET A 144 -6.914 6.249 6.936 1.00 0.00 C ATOM 2188 CG MET A 144 -6.116 7.470 6.504 1.00 0.00 C ATOM 2189 SD MET A 144 -6.788 9.011 7.161 1.00 0.00 S ATOM 2190 CE MET A 144 -5.857 10.218 6.222 1.00 0.00 C ATOM 0 H MET A 144 -8.718 5.097 8.169 1.00 0.00 H new ATOM 0 HA MET A 144 -8.712 7.288 6.332 1.00 0.00 H new ATOM 0 HB2 MET A 144 -6.903 6.185 8.024 1.00 0.00 H new ATOM 0 HB3 MET A 144 -6.422 5.352 6.559 1.00 0.00 H new ATOM 0 HG2 MET A 144 -5.083 7.359 6.834 1.00 0.00 H new ATOM 0 HG3 MET A 144 -6.099 7.521 5.415 1.00 0.00 H new ATOM 0 HE1 MET A 144 -6.380 11.174 6.239 1.00 0.00 H new ATOM 0 HE2 MET A 144 -4.867 10.338 6.663 1.00 0.00 H new ATOM 0 HE3 MET A 144 -5.756 9.878 5.191 1.00 0.00 H new ATOM 2200 N MET A 145 -8.921 4.319 5.063 1.00 0.00 N ATOM 2201 CA MET A 145 -9.069 3.548 3.821 1.00 0.00 C ATOM 2202 C MET A 145 -10.407 3.849 3.129 1.00 0.00 C ATOM 2203 O MET A 145 -10.479 3.881 1.897 1.00 0.00 O ATOM 2204 CB MET A 145 -8.954 2.048 4.118 1.00 0.00 C ATOM 2205 CG MET A 145 -8.313 1.241 2.996 1.00 0.00 C ATOM 2206 SD MET A 145 -9.292 1.250 1.482 1.00 0.00 S ATOM 2207 CE MET A 145 -8.263 0.253 0.407 1.00 0.00 C ATOM 0 H MET A 145 -9.192 3.809 5.904 1.00 0.00 H new ATOM 0 HA MET A 145 -8.268 3.845 3.143 1.00 0.00 H new ATOM 0 HB2 MET A 145 -8.370 1.912 5.028 1.00 0.00 H new ATOM 0 HB3 MET A 145 -9.949 1.650 4.315 1.00 0.00 H new ATOM 0 HG2 MET A 145 -7.322 1.644 2.785 1.00 0.00 H new ATOM 0 HG3 MET A 145 -8.175 0.212 3.328 1.00 0.00 H new ATOM 0 HE1 MET A 145 -8.736 0.166 -0.571 1.00 0.00 H new ATOM 0 HE2 MET A 145 -7.287 0.725 0.297 1.00 0.00 H new ATOM 0 HE3 MET A 145 -8.139 -0.740 0.840 1.00 0.00 H new ATOM 2265 N LEU B 149 -0.740 9.704 6.508 1.00 0.00 N ATOM 2266 CA LEU B 149 -0.972 8.336 5.976 1.00 0.00 C ATOM 2267 C LEU B 149 -2.317 8.245 5.260 1.00 0.00 C ATOM 2268 O LEU B 149 -3.368 8.479 5.859 1.00 0.00 O ATOM 2269 CB LEU B 149 -0.916 7.309 7.113 1.00 0.00 C ATOM 2270 CG LEU B 149 0.483 6.995 7.649 1.00 0.00 C ATOM 2271 CD1 LEU B 149 0.428 6.743 9.146 1.00 0.00 C ATOM 2272 CD2 LEU B 149 1.074 5.789 6.930 1.00 0.00 C ATOM 0 HA LEU B 149 -0.184 8.117 5.255 1.00 0.00 H new ATOM 0 HB2 LEU B 149 -1.529 7.672 7.938 1.00 0.00 H new ATOM 0 HB3 LEU B 149 -1.369 6.381 6.764 1.00 0.00 H new ATOM 0 HG LEU B 149 1.126 7.855 7.462 1.00 0.00 H new ATOM 0 HD11 LEU B 149 1.429 6.521 9.515 1.00 0.00 H new ATOM 0 HD12 LEU B 149 0.044 7.630 9.650 1.00 0.00 H new ATOM 0 HD13 LEU B 149 -0.229 5.897 9.349 1.00 0.00 H new ATOM 0 HD21 LEU B 149 2.069 5.581 7.325 1.00 0.00 H new ATOM 0 HD22 LEU B 149 0.433 4.922 7.087 1.00 0.00 H new ATOM 0 HD23 LEU B 149 1.144 6.000 5.863 1.00 0.00 H new ATOM 2286 N LYS B 150 -2.261 7.920 3.959 1.00 0.00 N ATOM 2287 CA LYS B 150 -3.455 7.772 3.105 1.00 0.00 C ATOM 2288 C LYS B 150 -3.054 7.135 1.770 1.00 0.00 C ATOM 2289 O LYS B 150 -3.763 6.270 1.249 1.00 0.00 O ATOM 2290 CB LYS B 150 -4.156 9.128 2.865 1.00 0.00 C ATOM 2291 CG LYS B 150 -5.636 9.010 2.518 1.00 0.00 C ATOM 2292 CD LYS B 150 -6.262 10.375 2.268 1.00 0.00 C ATOM 2293 CE LYS B 150 -7.784 10.305 2.239 1.00 0.00 C ATOM 2294 NZ LYS B 150 -8.297 9.613 1.022 1.00 0.00 N ATOM 0 H LYS B 150 -1.384 7.751 3.466 1.00 0.00 H new ATOM 0 HA LYS B 150 -4.165 7.125 3.620 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -4.051 9.742 3.759 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -3.645 9.651 2.057 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -5.754 8.387 1.632 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -6.163 8.511 3.331 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -5.945 11.068 3.047 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -5.899 10.773 1.321 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -8.138 9.782 3.128 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -8.192 11.315 2.279 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -8.804 10.295 0.422 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -7.500 9.210 0.490 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -8.946 8.851 1.304 1.00 0.00 H new ATOM 2308 N VAL B 151 -1.908 7.580 1.231 1.00 0.00 N ATOM 2309 CA VAL B 151 -1.369 7.057 -0.032 1.00 0.00 C ATOM 2310 C VAL B 151 -0.417 5.883 0.259 1.00 0.00 C ATOM 2311 O VAL B 151 -0.338 4.929 -0.519 1.00 0.00 O ATOM 2312 CB VAL B 151 -0.626 8.158 -0.856 1.00 0.00 C ATOM 2313 CG1 VAL B 151 -0.315 7.682 -2.274 1.00 0.00 C ATOM 2314 CG2 VAL B 151 -1.438 9.450 -0.916 1.00 0.00 C ATOM 0 H VAL B 151 -1.333 8.308 1.656 1.00 0.00 H new ATOM 0 HA VAL B 151 -2.209 6.713 -0.635 1.00 0.00 H new ATOM 0 HB VAL B 151 0.314 8.357 -0.341 1.00 0.00 H new ATOM 0 HG11 VAL B 151 0.202 8.473 -2.818 1.00 0.00 H new ATOM 0 HG12 VAL B 151 0.320 6.797 -2.230 1.00 0.00 H new ATOM 0 HG13 VAL B 151 -1.245 7.436 -2.787 1.00 0.00 H new ATOM 0 HG21 VAL B 151 -0.894 10.195 -1.496 1.00 0.00 H new ATOM 0 HG22 VAL B 151 -2.400 9.253 -1.389 1.00 0.00 H new ATOM 0 HG23 VAL B 151 -1.601 9.825 0.095 1.00 0.00 H new ATOM 2324 N LEU B 152 0.297 5.979 1.393 1.00 0.00 N ATOM 2325 CA LEU B 152 1.233 4.942 1.848 1.00 0.00 C ATOM 2326 C LEU B 152 0.487 3.719 2.401 1.00 0.00 C ATOM 2327 O LEU B 152 1.078 2.652 2.584 1.00 0.00 O ATOM 2328 CB LEU B 152 2.149 5.515 2.954 1.00 0.00 C ATOM 2329 CG LEU B 152 3.412 6.302 2.522 1.00 0.00 C ATOM 2330 CD1 LEU B 152 4.449 5.382 1.895 1.00 0.00 C ATOM 2331 CD2 LEU B 152 3.077 7.459 1.580 1.00 0.00 C ATOM 0 H LEU B 152 0.240 6.781 2.020 1.00 0.00 H new ATOM 0 HA LEU B 152 1.827 4.628 0.990 1.00 0.00 H new ATOM 0 HB2 LEU B 152 1.545 6.172 3.580 1.00 0.00 H new ATOM 0 HB3 LEU B 152 2.472 4.685 3.582 1.00 0.00 H new ATOM 0 HG LEU B 152 3.838 6.732 3.428 1.00 0.00 H new ATOM 0 HD11 LEU B 152 5.323 5.964 1.603 1.00 0.00 H new ATOM 0 HD12 LEU B 152 4.745 4.621 2.618 1.00 0.00 H new ATOM 0 HD13 LEU B 152 4.023 4.900 1.015 1.00 0.00 H new ATOM 0 HD21 LEU B 152 3.993 7.981 1.305 1.00 0.00 H new ATOM 0 HD22 LEU B 152 2.597 7.070 0.682 1.00 0.00 H new ATOM 0 HD23 LEU B 152 2.401 8.152 2.081 1.00 0.00 H new ATOM 2343 N VAL B 153 -0.817 3.899 2.660 1.00 0.00 N ATOM 2344 CA VAL B 153 -1.683 2.840 3.204 1.00 0.00 C ATOM 2345 C VAL B 153 -2.198 1.909 2.089 1.00 0.00 C ATOM 2346 O VAL B 153 -2.437 0.723 2.329 1.00 0.00 O ATOM 2347 CB VAL B 153 -2.898 3.439 3.984 1.00 0.00 C ATOM 2348 CG1 VAL B 153 -3.662 2.361 4.752 1.00 0.00 C ATOM 2349 CG2 VAL B 153 -2.454 4.538 4.946 1.00 0.00 C ATOM 0 H VAL B 153 -1.301 4.782 2.499 1.00 0.00 H new ATOM 0 HA VAL B 153 -1.073 2.259 3.896 1.00 0.00 H new ATOM 0 HB VAL B 153 -3.566 3.872 3.239 1.00 0.00 H new ATOM 0 HG11 VAL B 153 -4.499 2.816 5.281 1.00 0.00 H new ATOM 0 HG12 VAL B 153 -4.038 1.613 4.053 1.00 0.00 H new ATOM 0 HG13 VAL B 153 -2.995 1.884 5.470 1.00 0.00 H new ATOM 0 HG21 VAL B 153 -3.323 4.933 5.473 1.00 0.00 H new ATOM 0 HG22 VAL B 153 -1.748 4.127 5.668 1.00 0.00 H new ATOM 0 HG23 VAL B 153 -1.973 5.340 4.385 1.00 0.00 H new ATOM 2359 N LYS B 154 -2.360 2.463 0.879 1.00 0.00 N ATOM 2360 CA LYS B 154 -2.854 1.704 -0.283 1.00 0.00 C ATOM 2361 C LYS B 154 -1.782 0.784 -0.882 1.00 0.00 C ATOM 2362 O LYS B 154 -2.110 -0.263 -1.443 1.00 0.00 O ATOM 2363 CB LYS B 154 -3.371 2.661 -1.363 1.00 0.00 C ATOM 2364 CG LYS B 154 -4.683 3.345 -1.005 1.00 0.00 C ATOM 2365 CD LYS B 154 -5.141 4.285 -2.110 1.00 0.00 C ATOM 2366 CE LYS B 154 -6.450 4.977 -1.755 1.00 0.00 C ATOM 2367 NZ LYS B 154 -7.618 4.055 -1.846 1.00 0.00 N ATOM 0 H LYS B 154 -2.155 3.442 0.677 1.00 0.00 H new ATOM 0 HA LYS B 154 -3.668 1.073 0.075 1.00 0.00 H new ATOM 0 HB2 LYS B 154 -2.615 3.423 -1.551 1.00 0.00 H new ATOM 0 HB3 LYS B 154 -3.503 2.107 -2.292 1.00 0.00 H new ATOM 0 HG2 LYS B 154 -5.450 2.592 -0.825 1.00 0.00 H new ATOM 0 HG3 LYS B 154 -4.562 3.904 -0.077 1.00 0.00 H new ATOM 0 HD2 LYS B 154 -4.371 5.035 -2.292 1.00 0.00 H new ATOM 0 HD3 LYS B 154 -5.266 3.724 -3.036 1.00 0.00 H new ATOM 0 HE2 LYS B 154 -6.384 5.378 -0.744 1.00 0.00 H new ATOM 0 HE3 LYS B 154 -6.605 5.823 -2.424 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 -8.467 4.534 -1.483 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 -7.770 3.785 -2.839 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 -7.432 3.203 -1.280 1.00 0.00 H new ATOM 2381 N ALA B 155 -0.506 1.183 -0.755 1.00 0.00 N ATOM 2382 CA ALA B 155 0.627 0.410 -1.284 1.00 0.00 C ATOM 2383 C ALA B 155 0.897 -0.867 -0.478 1.00 0.00 C ATOM 2384 O ALA B 155 1.251 -1.902 -1.050 1.00 0.00 O ATOM 2385 CB ALA B 155 1.876 1.278 -1.320 1.00 0.00 C ATOM 0 H ALA B 155 -0.233 2.046 -0.285 1.00 0.00 H new ATOM 0 HA ALA B 155 0.362 0.100 -2.295 1.00 0.00 H new ATOM 0 HB1 ALA B 155 2.711 0.698 -1.713 1.00 0.00 H new ATOM 0 HB2 ALA B 155 1.700 2.142 -1.961 1.00 0.00 H new ATOM 0 HB3 ALA B 155 2.113 1.617 -0.311 1.00 0.00 H new ATOM 2391 N VAL B 156 0.725 -0.780 0.850 1.00 0.00 N ATOM 2392 CA VAL B 156 0.951 -1.923 1.759 1.00 0.00 C ATOM 2393 C VAL B 156 -0.212 -2.929 1.686 1.00 0.00 C ATOM 2394 O VAL B 156 0.007 -4.143 1.747 1.00 0.00 O ATOM 2395 CB VAL B 156 1.157 -1.471 3.238 1.00 0.00 C ATOM 2396 CG1 VAL B 156 1.826 -2.569 4.062 1.00 0.00 C ATOM 2397 CG2 VAL B 156 1.982 -0.188 3.325 1.00 0.00 C ATOM 0 H VAL B 156 0.429 0.073 1.324 1.00 0.00 H new ATOM 0 HA VAL B 156 1.868 -2.407 1.422 1.00 0.00 H new ATOM 0 HB VAL B 156 0.167 -1.273 3.649 1.00 0.00 H new ATOM 0 HG11 VAL B 156 1.957 -2.225 5.088 1.00 0.00 H new ATOM 0 HG12 VAL B 156 1.200 -3.461 4.055 1.00 0.00 H new ATOM 0 HG13 VAL B 156 2.799 -2.805 3.632 1.00 0.00 H new ATOM 0 HG21 VAL B 156 2.104 0.096 4.370 1.00 0.00 H new ATOM 0 HG22 VAL B 156 2.962 -0.354 2.877 1.00 0.00 H new ATOM 0 HG23 VAL B 156 1.469 0.611 2.790 1.00 0.00 H new ATOM 2407 N LEU B 157 -1.440 -2.405 1.556 1.00 0.00 N ATOM 2408 CA LEU B 157 -2.656 -3.231 1.459 1.00 0.00 C ATOM 2409 C LEU B 157 -2.733 -3.943 0.098 1.00 0.00 C ATOM 2410 O LEU B 157 -3.299 -5.034 -0.012 1.00 0.00 O ATOM 2411 CB LEU B 157 -3.901 -2.355 1.677 1.00 0.00 C ATOM 2412 CG LEU B 157 -5.175 -3.097 2.107 1.00 0.00 C ATOM 2413 CD1 LEU B 157 -5.980 -2.249 3.079 1.00 0.00 C ATOM 2414 CD2 LEU B 157 -6.022 -3.457 0.893 1.00 0.00 C ATOM 0 H LEU B 157 -1.619 -1.402 1.515 1.00 0.00 H new ATOM 0 HA LEU B 157 -2.617 -3.995 2.235 1.00 0.00 H new ATOM 0 HB2 LEU B 157 -3.667 -1.606 2.434 1.00 0.00 H new ATOM 0 HB3 LEU B 157 -4.111 -1.818 0.752 1.00 0.00 H new ATOM 0 HG LEU B 157 -4.882 -4.019 2.609 1.00 0.00 H new ATOM 0 HD11 LEU B 157 -6.880 -2.789 3.374 1.00 0.00 H new ATOM 0 HD12 LEU B 157 -5.378 -2.037 3.962 1.00 0.00 H new ATOM 0 HD13 LEU B 157 -6.261 -1.312 2.598 1.00 0.00 H new ATOM 0 HD21 LEU B 157 -6.920 -3.982 1.219 1.00 0.00 H new ATOM 0 HD22 LEU B 157 -6.305 -2.547 0.364 1.00 0.00 H new ATOM 0 HD23 LEU B 157 -5.447 -4.100 0.226 1.00 0.00 H new ATOM 2426 N PHE B 158 -2.153 -3.299 -0.925 1.00 0.00 N ATOM 2427 CA PHE B 158 -2.117 -3.821 -2.297 1.00 0.00 C ATOM 2428 C PHE B 158 -1.136 -5.004 -2.431 1.00 0.00 C ATOM 2429 O PHE B 158 -1.371 -5.920 -3.224 1.00 0.00 O ATOM 2430 CB PHE B 158 -1.760 -2.658 -3.257 1.00 0.00 C ATOM 2431 CG PHE B 158 -1.019 -3.031 -4.520 1.00 0.00 C ATOM 2432 CD1 PHE B 158 -1.661 -3.686 -5.560 1.00 0.00 C ATOM 2433 CD2 PHE B 158 0.322 -2.711 -4.659 1.00 0.00 C ATOM 2434 CE1 PHE B 158 -0.978 -4.016 -6.715 1.00 0.00 C ATOM 2435 CE2 PHE B 158 1.010 -3.038 -5.812 1.00 0.00 C ATOM 2436 CZ PHE B 158 0.359 -3.691 -6.841 1.00 0.00 C ATOM 0 H PHE B 158 -1.693 -2.395 -0.822 1.00 0.00 H new ATOM 0 HA PHE B 158 -3.098 -4.216 -2.563 1.00 0.00 H new ATOM 0 HB2 PHE B 158 -2.684 -2.153 -3.540 1.00 0.00 H new ATOM 0 HB3 PHE B 158 -1.157 -1.935 -2.708 1.00 0.00 H new ATOM 0 HD1 PHE B 158 -2.706 -3.941 -5.466 1.00 0.00 H new ATOM 0 HD2 PHE B 158 0.835 -2.200 -3.857 1.00 0.00 H new ATOM 0 HE1 PHE B 158 -1.488 -4.527 -7.518 1.00 0.00 H new ATOM 0 HE2 PHE B 158 2.055 -2.783 -5.909 1.00 0.00 H new ATOM 0 HZ PHE B 158 0.895 -3.947 -7.743 1.00 0.00 H new ATOM 2446 N ALA B 159 -0.047 -4.967 -1.648 1.00 0.00 N ATOM 2447 CA ALA B 159 0.978 -6.023 -1.663 1.00 0.00 C ATOM 2448 C ALA B 159 0.487 -7.330 -1.019 1.00 0.00 C ATOM 2449 O ALA B 159 1.023 -8.405 -1.305 1.00 0.00 O ATOM 2450 CB ALA B 159 2.236 -5.536 -0.961 1.00 0.00 C ATOM 0 H ALA B 159 0.148 -4.211 -0.992 1.00 0.00 H new ATOM 0 HA ALA B 159 1.199 -6.243 -2.707 1.00 0.00 H new ATOM 0 HB1 ALA B 159 2.989 -6.324 -0.977 1.00 0.00 H new ATOM 0 HB2 ALA B 159 2.621 -4.655 -1.474 1.00 0.00 H new ATOM 0 HB3 ALA B 159 2.000 -5.280 0.072 1.00 0.00 H new ATOM 2456 N CYS B 160 -0.533 -7.222 -0.153 1.00 0.00 N ATOM 2457 CA CYS B 160 -1.112 -8.380 0.546 1.00 0.00 C ATOM 2458 C CYS B 160 -2.033 -9.212 -0.362 1.00 0.00 C ATOM 2459 O CYS B 160 -2.270 -10.392 -0.090 1.00 0.00 O ATOM 2460 CB CYS B 160 -1.891 -7.909 1.778 1.00 0.00 C ATOM 2461 SG CYS B 160 -2.548 -9.247 2.803 1.00 0.00 S ATOM 0 H CYS B 160 -0.978 -6.334 0.081 1.00 0.00 H new ATOM 0 HA CYS B 160 -0.284 -9.022 0.849 1.00 0.00 H new ATOM 0 HB2 CYS B 160 -1.238 -7.286 2.390 1.00 0.00 H new ATOM 0 HB3 CYS B 160 -2.718 -7.279 1.451 1.00 0.00 H new ATOM 0 HG CYS B 160 -3.186 -8.743 3.817 1.00 0.00 H new ATOM 2467 N MET B 161 -2.543 -8.589 -1.433 1.00 0.00 N ATOM 2468 CA MET B 161 -3.446 -9.260 -2.378 1.00 0.00 C ATOM 2469 C MET B 161 -2.685 -9.994 -3.491 1.00 0.00 C ATOM 2470 O MET B 161 -3.276 -10.800 -4.218 1.00 0.00 O ATOM 2471 CB MET B 161 -4.407 -8.240 -2.994 1.00 0.00 C ATOM 2472 CG MET B 161 -5.871 -8.521 -2.693 1.00 0.00 C ATOM 2473 SD MET B 161 -6.258 -8.406 -0.935 1.00 0.00 S ATOM 2474 CE MET B 161 -8.010 -8.779 -0.947 1.00 0.00 C ATOM 0 H MET B 161 -2.344 -7.616 -1.667 1.00 0.00 H new ATOM 0 HA MET B 161 -4.006 -10.008 -1.816 1.00 0.00 H new ATOM 0 HB2 MET B 161 -4.154 -7.246 -2.625 1.00 0.00 H new ATOM 0 HB3 MET B 161 -4.264 -8.225 -4.074 1.00 0.00 H new ATOM 0 HG2 MET B 161 -6.492 -7.815 -3.244 1.00 0.00 H new ATOM 0 HG3 MET B 161 -6.126 -9.518 -3.052 1.00 0.00 H new ATOM 0 HE1 MET B 161 -8.325 -9.078 0.053 1.00 0.00 H new ATOM 0 HE2 MET B 161 -8.568 -7.895 -1.254 1.00 0.00 H new ATOM 0 HE3 MET B 161 -8.204 -9.592 -1.647 1.00 0.00 H new ATOM 2484 N LEU B 162 -1.382 -9.716 -3.613 1.00 0.00 N ATOM 2485 CA LEU B 162 -0.542 -10.344 -4.639 1.00 0.00 C ATOM 2486 C LEU B 162 0.224 -11.553 -4.092 1.00 0.00 C ATOM 2487 O LEU B 162 0.572 -12.461 -4.853 1.00 0.00 O ATOM 2488 CB LEU B 162 0.449 -9.324 -5.220 1.00 0.00 C ATOM 2489 CG LEU B 162 -0.174 -8.136 -5.968 1.00 0.00 C ATOM 2490 CD1 LEU B 162 0.788 -6.960 -5.978 1.00 0.00 C ATOM 2491 CD2 LEU B 162 -0.546 -8.520 -7.397 1.00 0.00 C ATOM 0 H LEU B 162 -0.885 -9.058 -3.012 1.00 0.00 H new ATOM 0 HA LEU B 162 -1.207 -10.696 -5.427 1.00 0.00 H new ATOM 0 HB2 LEU B 162 1.060 -8.936 -4.405 1.00 0.00 H new ATOM 0 HB3 LEU B 162 1.120 -9.846 -5.902 1.00 0.00 H new ATOM 0 HG LEU B 162 -1.086 -7.848 -5.445 1.00 0.00 H new ATOM 0 HD11 LEU B 162 0.335 -6.124 -6.511 1.00 0.00 H new ATOM 0 HD12 LEU B 162 1.007 -6.661 -4.953 1.00 0.00 H new ATOM 0 HD13 LEU B 162 1.713 -7.250 -6.477 1.00 0.00 H new ATOM 0 HD21 LEU B 162 -0.985 -7.660 -7.902 1.00 0.00 H new ATOM 0 HD22 LEU B 162 0.348 -8.838 -7.933 1.00 0.00 H new ATOM 0 HD23 LEU B 162 -1.268 -9.337 -7.378 1.00 0.00 H new ATOM 2503 N MET B 163 0.481 -11.558 -2.776 1.00 0.00 N ATOM 2504 CA MET B 163 1.211 -12.653 -2.123 1.00 0.00 C ATOM 2505 C MET B 163 0.269 -13.782 -1.680 1.00 0.00 C ATOM 2506 O MET B 163 0.726 -14.864 -1.297 1.00 0.00 O ATOM 2507 CB MET B 163 1.996 -12.119 -0.920 1.00 0.00 C ATOM 2508 CG MET B 163 3.411 -12.671 -0.813 1.00 0.00 C ATOM 2509 SD MET B 163 3.449 -14.448 -0.509 1.00 0.00 S ATOM 2510 CE MET B 163 5.214 -14.750 -0.469 1.00 0.00 C ATOM 0 H MET B 163 0.193 -10.813 -2.142 1.00 0.00 H new ATOM 0 HA MET B 163 1.905 -13.069 -2.853 1.00 0.00 H new ATOM 0 HB2 MET B 163 2.044 -11.032 -0.984 1.00 0.00 H new ATOM 0 HB3 MET B 163 1.452 -12.361 -0.007 1.00 0.00 H new ATOM 0 HG2 MET B 163 3.951 -12.453 -1.734 1.00 0.00 H new ATOM 0 HG3 MET B 163 3.936 -12.158 -0.007 1.00 0.00 H new ATOM 0 HE1 MET B 163 5.398 -15.822 -0.396 1.00 0.00 H new ATOM 0 HE2 MET B 163 5.670 -14.365 -1.381 1.00 0.00 H new ATOM 0 HE3 MET B 163 5.650 -14.247 0.394 1.00 0.00 H new ATOM 2520 N ARG B 164 -1.045 -13.524 -1.744 1.00 0.00 N ATOM 2521 CA ARG B 164 -2.061 -14.513 -1.359 1.00 0.00 C ATOM 2522 C ARG B 164 -2.421 -15.442 -2.530 1.00 0.00 C ATOM 2523 O ARG B 164 -3.206 -16.383 -2.366 1.00 0.00 O ATOM 2524 CB ARG B 164 -3.321 -13.807 -0.845 1.00 0.00 C ATOM 2525 CG ARG B 164 -3.180 -13.247 0.562 1.00 0.00 C ATOM 2526 CD ARG B 164 -4.469 -12.592 1.032 1.00 0.00 C ATOM 2527 NE ARG B 164 -4.354 -12.069 2.397 1.00 0.00 N ATOM 2528 CZ ARG B 164 -5.365 -11.535 3.098 1.00 0.00 C ATOM 2529 NH1 ARG B 164 -6.589 -11.442 2.580 1.00 0.00 N ATOM 2530 NH2 ARG B 164 -5.147 -11.093 4.328 1.00 0.00 N ATOM 0 H ARG B 164 -1.430 -12.634 -2.060 1.00 0.00 H new ATOM 0 HA ARG B 164 -1.639 -15.126 -0.562 1.00 0.00 H new ATOM 0 HB2 ARG B 164 -3.574 -12.994 -1.526 1.00 0.00 H new ATOM 0 HB3 ARG B 164 -4.154 -14.510 -0.864 1.00 0.00 H new ATOM 0 HG2 ARG B 164 -2.907 -14.049 1.248 1.00 0.00 H new ATOM 0 HG3 ARG B 164 -2.370 -12.518 0.585 1.00 0.00 H new ATOM 0 HD2 ARG B 164 -4.731 -11.780 0.354 1.00 0.00 H new ATOM 0 HD3 ARG B 164 -5.281 -13.318 0.989 1.00 0.00 H new ATOM 0 HE ARG B 164 -3.439 -12.115 2.846 1.00 0.00 H new ATOM 0 HH11 ARG B 164 -6.770 -11.780 1.635 1.00 0.00 H new ATOM 0 HH12 ARG B 164 -7.345 -11.033 3.129 1.00 0.00 H new ATOM 0 HH21 ARG B 164 -4.215 -11.160 4.736 1.00 0.00 H new ATOM 0 HH22 ARG B 164 -5.912 -10.686 4.867 1.00 0.00 H new ATOM 2544 N LYS B 165 -1.831 -15.174 -3.702 1.00 0.00 N ATOM 2545 CA LYS B 165 -2.077 -15.971 -4.902 1.00 0.00 C ATOM 2546 C LYS B 165 -0.771 -16.539 -5.456 1.00 0.00 C ATOM 2547 O LYS B 165 -0.649 -17.780 -5.520 1.00 0.00 O ATOM 2548 CB LYS B 165 -2.792 -15.132 -5.976 1.00 0.00 C ATOM 2549 CG LYS B 165 -4.258 -14.830 -5.669 1.00 0.00 C ATOM 2550 CD LYS B 165 -4.413 -13.599 -4.784 1.00 0.00 C ATOM 2551 CE LYS B 165 -5.876 -13.307 -4.490 1.00 0.00 C ATOM 2552 NZ LYS B 165 -6.039 -12.106 -3.624 1.00 0.00 N ATOM 2553 OXT LYS B 165 0.124 -15.739 -5.809 1.00 0.00 O ATOM 0 H LYS B 165 -1.176 -14.405 -3.841 1.00 0.00 H new ATOM 0 HA LYS B 165 -2.724 -16.804 -4.625 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -2.258 -14.190 -6.099 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -2.734 -15.658 -6.929 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -4.800 -14.676 -6.602 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -4.710 -15.691 -5.176 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -3.876 -13.752 -3.848 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -3.960 -12.737 -5.274 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -6.411 -13.154 -5.427 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -6.328 -14.171 -4.002 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -6.863 -11.557 -3.943 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -6.183 -12.406 -2.639 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -5.185 -11.516 -3.685 1.00 0.00 H new