USER MOD reduce.3.24.130724 H: found=0, std=0, add=1184, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1180 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 68 MET CE :methyl -139:sc= -0.0348 (180deg=-0.131) USER MOD Set 1.2: B 5 GLN : amide:sc= -0.532 K(o=-0.51,f=-1.7) USER MOD Set 1.3: B 9 HIS : no HE2:sc= 0.0573 K(o=-0.51,f=-1.6) USER MOD Set 2.1: A 105 MET CE :methyl 179:sc= -0.0631 (180deg=-0.0899) USER MOD Set 2.2: A 120 MET CE :methyl 167:sc= -0.0213 (180deg=-0.179) USER MOD Set 2.3: B 7 THR OG1 : rot 86:sc= 1.26 USER MOD Set 3.1: A 103 HIS : no HD1:sc= -0.171 K(o=-0.41,f=-3.3) USER MOD Set 3.2: A 107 ASN : amide:sc= -0.242 K(o=-0.41,f=-2.7!) USER MOD Set 4.1: A 56 ASN : amide:sc= 0.597 K(o=0.6,f=-2.3!) USER MOD Set 4.2: A 58 THR OG1 : rot -160:sc= 0 USER MOD Set 5.1: A 47 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 67 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 4 GLN : amide:sc= -0.151 K(o=-0.15,f=-2.1!) USER MOD Single : A 9 LYS NZ :NH3+ -167:sc=-0.00283 (180deg=-0.226) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot -15:sc= 1.23 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 162:sc= 1.22 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 THR OG1 : rot 84:sc= 0.903 USER MOD Single : A 32 MET CE :methyl 179:sc= 0 (180deg=-0.00323) USER MOD Single : A 34 SER OG : rot 180:sc=0.000634 USER MOD Single : A 37 GLN : amide:sc= -0.192 X(o=-0.19,f=-0.068) USER MOD Single : A 38 ASN : amide:sc=-0.00769 X(o=-0.0077,f=0) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= -0.29 X(o=-0.29,f=0) USER MOD Single : A 49 ASN : amide:sc= -0.444 K(o=-0.44,f=-2.9!) USER MOD Single : A 66 THR OG1 : rot 65:sc= 0.745 USER MOD Single : A 71 LYS NZ :NH3+ -115:sc= 0.953! (180deg=-0.712) USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 ASN : amide:sc= 0.252 K(o=0.25,f=-3.6!) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0.00106 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot -68:sc= 0.491 USER MOD Single : A 131 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 133 ASN : amide:sc= 1.22 K(o=1.2,f=0.24) USER MOD Single : A 134 TYR OH : rot 180:sc= -0.309 USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=-0.0074) USER MOD Single : A 140 MET CE :methyl -170:sc= -0.123 (180deg=-0.379) USER MOD Single : A 141 MET CE :methyl -163:sc= -0.109 (180deg=-0.88) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 ARG N :NH3+ 145:sc= 1.08 (180deg=0.352) USER MOD Single : B 3 LYS NZ :NH3+ -158:sc= 1.28 (180deg=1.08) USER MOD Single : B 6 LYS NZ :NH3+ 173:sc= 1.32 (180deg=1.18) USER MOD ----------------------------------------------------------------- ATOM 29 N GLU A 3 1.741 2.041 17.293 1.00 0.00 N ATOM 30 CA GLU A 3 0.836 1.336 16.440 1.00 0.00 C ATOM 31 C GLU A 3 1.045 1.462 14.970 1.00 0.00 C ATOM 32 O GLU A 3 0.580 0.638 14.184 1.00 0.00 O ATOM 33 CB GLU A 3 -0.583 1.821 16.780 1.00 0.00 C ATOM 34 CG GLU A 3 -1.022 1.417 18.189 1.00 0.00 C ATOM 35 CD GLU A 3 -1.224 -0.082 18.353 1.00 0.00 C ATOM 36 OE1 GLU A 3 -2.190 -0.702 17.834 1.00 0.00 O ATOM 37 OE2 GLU A 3 -0.345 -0.695 19.016 1.00 0.00 O ATOM 0 HA GLU A 3 1.013 0.279 16.640 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -0.624 2.906 16.688 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -1.286 1.413 16.054 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -0.274 1.756 18.906 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -1.952 1.930 18.433 1.00 0.00 H new ATOM 44 N GLN A 4 1.714 2.544 14.531 1.00 0.00 N ATOM 45 CA GLN A 4 2.203 2.688 13.195 1.00 0.00 C ATOM 46 C GLN A 4 3.231 1.671 12.833 1.00 0.00 C ATOM 47 O GLN A 4 3.111 1.001 11.808 1.00 0.00 O ATOM 48 CB GLN A 4 2.667 4.110 12.837 1.00 0.00 C ATOM 49 CG GLN A 4 1.396 4.931 12.609 1.00 0.00 C ATOM 50 CD GLN A 4 1.536 6.372 13.079 1.00 0.00 C ATOM 51 OE1 GLN A 4 2.379 6.684 13.918 1.00 0.00 O ATOM 52 NE2 GLN A 4 0.625 7.244 12.569 1.00 0.00 N ATOM 0 H GLN A 4 1.921 3.346 15.127 1.00 0.00 H new ATOM 0 HA GLN A 4 1.327 2.497 12.576 1.00 0.00 H new ATOM 0 HB2 GLN A 4 3.267 4.537 13.640 1.00 0.00 H new ATOM 0 HB3 GLN A 4 3.291 4.102 11.943 1.00 0.00 H new ATOM 0 HG2 GLN A 4 1.148 4.922 11.548 1.00 0.00 H new ATOM 0 HG3 GLN A 4 0.565 4.461 13.135 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -0.051 6.927 11.874 1.00 0.00 H new ATOM 0 HE22 GLN A 4 0.618 8.215 12.881 1.00 0.00 H new ATOM 61 N ILE A 5 4.322 1.528 13.607 1.00 0.00 N ATOM 62 CA ILE A 5 5.211 0.410 13.548 1.00 0.00 C ATOM 63 C ILE A 5 4.496 -0.893 13.649 1.00 0.00 C ATOM 64 O ILE A 5 4.841 -1.815 12.911 1.00 0.00 O ATOM 65 CB ILE A 5 6.302 0.579 14.563 1.00 0.00 C ATOM 66 CG1 ILE A 5 6.891 2.000 14.547 1.00 0.00 C ATOM 67 CG2 ILE A 5 7.489 -0.343 14.237 1.00 0.00 C ATOM 68 CD1 ILE A 5 7.415 2.538 13.216 1.00 0.00 C ATOM 0 H ILE A 5 4.596 2.221 14.303 1.00 0.00 H new ATOM 0 HA ILE A 5 5.680 0.385 12.564 1.00 0.00 H new ATOM 0 HB ILE A 5 5.844 0.352 15.526 1.00 0.00 H new ATOM 0 HG12 ILE A 5 6.123 2.685 14.906 1.00 0.00 H new ATOM 0 HG13 ILE A 5 7.709 2.032 15.267 1.00 0.00 H new ATOM 0 HG21 ILE A 5 8.271 -0.207 14.984 1.00 0.00 H new ATOM 0 HG22 ILE A 5 7.156 -1.381 14.245 1.00 0.00 H new ATOM 0 HG23 ILE A 5 7.882 -0.095 13.251 1.00 0.00 H new ATOM 0 HD11 ILE A 5 7.799 3.548 13.358 1.00 0.00 H new ATOM 0 HD12 ILE A 5 8.215 1.893 12.853 1.00 0.00 H new ATOM 0 HD13 ILE A 5 6.605 2.557 12.487 1.00 0.00 H new ATOM 80 N ALA A 6 3.489 -1.032 14.529 1.00 0.00 N ATOM 81 CA ALA A 6 2.700 -2.224 14.558 1.00 0.00 C ATOM 82 C ALA A 6 2.098 -2.641 13.260 1.00 0.00 C ATOM 83 O ALA A 6 2.100 -3.821 12.913 1.00 0.00 O ATOM 84 CB ALA A 6 1.579 -2.154 15.610 1.00 0.00 C ATOM 0 H ALA A 6 3.222 -0.326 15.215 1.00 0.00 H new ATOM 0 HA ALA A 6 3.436 -2.984 14.821 1.00 0.00 H new ATOM 0 HB1 ALA A 6 1.007 -3.082 15.595 1.00 0.00 H new ATOM 0 HB2 ALA A 6 2.016 -2.014 16.599 1.00 0.00 H new ATOM 0 HB3 ALA A 6 0.919 -1.317 15.383 1.00 0.00 H new ATOM 90 N GLU A 7 1.576 -1.692 12.462 1.00 0.00 N ATOM 91 CA GLU A 7 0.877 -1.939 11.239 1.00 0.00 C ATOM 92 C GLU A 7 1.770 -2.056 10.053 1.00 0.00 C ATOM 93 O GLU A 7 1.451 -2.792 9.121 1.00 0.00 O ATOM 94 CB GLU A 7 -0.205 -0.884 10.952 1.00 0.00 C ATOM 95 CG GLU A 7 -1.340 -1.038 11.966 1.00 0.00 C ATOM 96 CD GLU A 7 -2.390 0.062 11.900 1.00 0.00 C ATOM 97 OE1 GLU A 7 -2.272 1.081 11.167 1.00 0.00 O ATOM 98 OE2 GLU A 7 -3.429 -0.142 12.582 1.00 0.00 O ATOM 0 H GLU A 7 1.646 -0.699 12.683 1.00 0.00 H new ATOM 0 HA GLU A 7 0.400 -2.906 11.397 1.00 0.00 H new ATOM 0 HB2 GLU A 7 0.221 0.117 11.014 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -0.588 -1.005 9.939 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -1.827 -2.000 11.806 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -0.915 -1.059 12.970 1.00 0.00 H new ATOM 105 N PHE A 8 2.923 -1.363 10.106 1.00 0.00 N ATOM 106 CA PHE A 8 4.056 -1.580 9.262 1.00 0.00 C ATOM 107 C PHE A 8 4.692 -2.923 9.366 1.00 0.00 C ATOM 108 O PHE A 8 5.144 -3.494 8.374 1.00 0.00 O ATOM 109 CB PHE A 8 5.155 -0.511 9.377 1.00 0.00 C ATOM 110 CG PHE A 8 4.786 0.773 8.717 1.00 0.00 C ATOM 111 CD1 PHE A 8 4.351 0.737 7.413 1.00 0.00 C ATOM 112 CD2 PHE A 8 5.044 1.975 9.333 1.00 0.00 C ATOM 113 CE1 PHE A 8 4.244 1.922 6.725 1.00 0.00 C ATOM 114 CE2 PHE A 8 5.060 3.153 8.624 1.00 0.00 C ATOM 115 CZ PHE A 8 4.624 3.101 7.321 1.00 0.00 C ATOM 0 H PHE A 8 3.071 -0.609 10.777 1.00 0.00 H new ATOM 0 HA PHE A 8 3.589 -1.507 8.280 1.00 0.00 H new ATOM 0 HB2 PHE A 8 5.365 -0.325 10.430 1.00 0.00 H new ATOM 0 HB3 PHE A 8 6.074 -0.892 8.931 1.00 0.00 H new ATOM 0 HD1 PHE A 8 4.099 -0.201 6.940 1.00 0.00 H new ATOM 0 HD2 PHE A 8 5.238 1.994 10.395 1.00 0.00 H new ATOM 0 HE1 PHE A 8 3.861 1.927 5.715 1.00 0.00 H new ATOM 0 HE2 PHE A 8 5.399 4.076 9.070 1.00 0.00 H new ATOM 0 HZ PHE A 8 4.579 4.015 6.748 1.00 0.00 H new ATOM 125 N LYS A 9 4.754 -3.448 10.603 1.00 0.00 N ATOM 126 CA LYS A 9 5.325 -4.727 10.891 1.00 0.00 C ATOM 127 C LYS A 9 4.562 -5.848 10.273 1.00 0.00 C ATOM 128 O LYS A 9 5.092 -6.827 9.749 1.00 0.00 O ATOM 129 CB LYS A 9 5.516 -4.995 12.394 1.00 0.00 C ATOM 130 CG LYS A 9 6.127 -6.365 12.694 1.00 0.00 C ATOM 131 CD LYS A 9 7.527 -6.669 12.159 1.00 0.00 C ATOM 132 CE LYS A 9 8.034 -8.088 12.426 1.00 0.00 C ATOM 133 NZ LYS A 9 8.160 -8.232 13.893 1.00 0.00 N ATOM 0 H LYS A 9 4.396 -2.968 11.428 1.00 0.00 H new ATOM 0 HA LYS A 9 6.315 -4.687 10.437 1.00 0.00 H new ATOM 0 HB2 LYS A 9 6.156 -4.220 12.815 1.00 0.00 H new ATOM 0 HB3 LYS A 9 4.551 -4.918 12.895 1.00 0.00 H new ATOM 0 HG2 LYS A 9 6.151 -6.488 13.777 1.00 0.00 H new ATOM 0 HG3 LYS A 9 5.450 -7.124 12.302 1.00 0.00 H new ATOM 0 HD2 LYS A 9 7.533 -6.495 11.083 1.00 0.00 H new ATOM 0 HD3 LYS A 9 8.229 -5.961 12.600 1.00 0.00 H new ATOM 0 HE2 LYS A 9 7.341 -8.827 12.024 1.00 0.00 H new ATOM 0 HE3 LYS A 9 8.995 -8.253 11.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 8.704 -9.091 14.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 8.652 -7.402 14.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 7.213 -8.304 14.317 1.00 0.00 H new ATOM 147 N GLU A 10 3.221 -5.765 10.339 1.00 0.00 N ATOM 148 CA GLU A 10 2.353 -6.673 9.657 1.00 0.00 C ATOM 149 C GLU A 10 2.645 -6.852 8.207 1.00 0.00 C ATOM 150 O GLU A 10 2.714 -7.979 7.719 1.00 0.00 O ATOM 151 CB GLU A 10 0.897 -6.184 9.734 1.00 0.00 C ATOM 152 CG GLU A 10 0.301 -6.074 11.139 1.00 0.00 C ATOM 153 CD GLU A 10 0.247 -7.351 11.964 1.00 0.00 C ATOM 154 OE1 GLU A 10 0.209 -8.452 11.352 1.00 0.00 O ATOM 155 OE2 GLU A 10 0.319 -7.216 13.215 1.00 0.00 O ATOM 0 H GLU A 10 2.730 -5.052 10.878 1.00 0.00 H new ATOM 0 HA GLU A 10 2.517 -7.623 10.166 1.00 0.00 H new ATOM 0 HB2 GLU A 10 0.837 -5.205 9.258 1.00 0.00 H new ATOM 0 HB3 GLU A 10 0.275 -6.862 9.149 1.00 0.00 H new ATOM 0 HG2 GLU A 10 0.877 -5.335 11.695 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -0.713 -5.685 11.048 1.00 0.00 H new ATOM 162 N ALA A 11 2.801 -5.717 7.502 1.00 0.00 N ATOM 163 CA ALA A 11 3.142 -5.693 6.114 1.00 0.00 C ATOM 164 C ALA A 11 4.455 -6.320 5.791 1.00 0.00 C ATOM 165 O ALA A 11 4.625 -6.879 4.709 1.00 0.00 O ATOM 166 CB ALA A 11 3.133 -4.244 5.601 1.00 0.00 C ATOM 0 H ALA A 11 2.686 -4.789 7.910 1.00 0.00 H new ATOM 0 HA ALA A 11 2.384 -6.295 5.613 1.00 0.00 H new ATOM 0 HB1 ALA A 11 3.394 -4.231 4.543 1.00 0.00 H new ATOM 0 HB2 ALA A 11 2.139 -3.817 5.735 1.00 0.00 H new ATOM 0 HB3 ALA A 11 3.860 -3.655 6.161 1.00 0.00 H new ATOM 172 N PHE A 12 5.425 -6.293 6.723 1.00 0.00 N ATOM 173 CA PHE A 12 6.753 -6.813 6.628 1.00 0.00 C ATOM 174 C PHE A 12 6.615 -8.287 6.796 1.00 0.00 C ATOM 175 O PHE A 12 7.158 -9.096 6.045 1.00 0.00 O ATOM 176 CB PHE A 12 7.644 -6.144 7.689 1.00 0.00 C ATOM 177 CG PHE A 12 9.107 -6.398 7.568 1.00 0.00 C ATOM 178 CD1 PHE A 12 9.872 -5.827 6.578 1.00 0.00 C ATOM 179 CD2 PHE A 12 9.676 -7.201 8.528 1.00 0.00 C ATOM 180 CE1 PHE A 12 11.226 -6.054 6.501 1.00 0.00 C ATOM 181 CE2 PHE A 12 11.012 -7.488 8.380 1.00 0.00 C ATOM 182 CZ PHE A 12 11.780 -6.970 7.363 1.00 0.00 C ATOM 0 H PHE A 12 5.259 -5.863 7.633 1.00 0.00 H new ATOM 0 HA PHE A 12 7.239 -6.604 5.675 1.00 0.00 H new ATOM 0 HB2 PHE A 12 7.478 -5.068 7.648 1.00 0.00 H new ATOM 0 HB3 PHE A 12 7.317 -6.480 8.673 1.00 0.00 H new ATOM 0 HD1 PHE A 12 9.400 -5.188 5.847 1.00 0.00 H new ATOM 0 HD2 PHE A 12 9.102 -7.587 9.357 1.00 0.00 H new ATOM 0 HE1 PHE A 12 11.837 -5.527 5.783 1.00 0.00 H new ATOM 0 HE2 PHE A 12 11.480 -8.150 9.094 1.00 0.00 H new ATOM 0 HZ PHE A 12 12.808 -7.280 7.243 1.00 0.00 H new ATOM 192 N SER A 13 5.847 -8.713 7.815 1.00 0.00 N ATOM 193 CA SER A 13 5.769 -10.083 8.217 1.00 0.00 C ATOM 194 C SER A 13 4.984 -10.880 7.232 1.00 0.00 C ATOM 195 O SER A 13 5.168 -12.084 7.061 1.00 0.00 O ATOM 196 CB SER A 13 5.121 -10.256 9.601 1.00 0.00 C ATOM 197 OG SER A 13 5.218 -11.579 10.107 1.00 0.00 O ATOM 0 H SER A 13 5.265 -8.089 8.374 1.00 0.00 H new ATOM 0 HA SER A 13 6.797 -10.441 8.265 1.00 0.00 H new ATOM 0 HB2 SER A 13 5.594 -9.570 10.304 1.00 0.00 H new ATOM 0 HB3 SER A 13 4.070 -9.974 9.540 1.00 0.00 H new ATOM 0 HG SER A 13 4.790 -11.625 10.988 1.00 0.00 H new ATOM 203 N LEU A 14 4.146 -10.241 6.395 1.00 0.00 N ATOM 204 CA LEU A 14 3.531 -10.783 5.223 1.00 0.00 C ATOM 205 C LEU A 14 4.508 -11.360 4.257 1.00 0.00 C ATOM 206 O LEU A 14 4.292 -12.472 3.777 1.00 0.00 O ATOM 207 CB LEU A 14 2.687 -9.742 4.469 1.00 0.00 C ATOM 208 CG LEU A 14 1.829 -10.211 3.282 1.00 0.00 C ATOM 209 CD1 LEU A 14 0.467 -10.764 3.735 1.00 0.00 C ATOM 210 CD2 LEU A 14 1.579 -9.063 2.290 1.00 0.00 C ATOM 0 H LEU A 14 3.879 -9.269 6.552 1.00 0.00 H new ATOM 0 HA LEU A 14 2.892 -11.580 5.603 1.00 0.00 H new ATOM 0 HB2 LEU A 14 2.022 -9.269 5.191 1.00 0.00 H new ATOM 0 HB3 LEU A 14 3.363 -8.969 4.104 1.00 0.00 H new ATOM 0 HG LEU A 14 2.393 -11.008 2.797 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.104 -11.083 2.863 1.00 0.00 H new ATOM 0 HD12 LEU A 14 0.622 -11.615 4.398 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -0.083 -9.987 4.265 1.00 0.00 H new ATOM 0 HD21 LEU A 14 0.970 -9.424 1.461 1.00 0.00 H new ATOM 0 HD22 LEU A 14 1.057 -8.251 2.797 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.532 -8.699 1.907 1.00 0.00 H new ATOM 222 N PHE A 15 5.580 -10.598 3.974 1.00 0.00 N ATOM 223 CA PHE A 15 6.538 -11.054 3.015 1.00 0.00 C ATOM 224 C PHE A 15 7.580 -11.931 3.620 1.00 0.00 C ATOM 225 O PHE A 15 7.971 -12.876 2.936 1.00 0.00 O ATOM 226 CB PHE A 15 7.322 -9.878 2.409 1.00 0.00 C ATOM 227 CG PHE A 15 6.562 -8.818 1.689 1.00 0.00 C ATOM 228 CD1 PHE A 15 5.858 -9.194 0.569 1.00 0.00 C ATOM 229 CD2 PHE A 15 6.616 -7.513 2.118 1.00 0.00 C ATOM 230 CE1 PHE A 15 4.973 -8.284 0.042 1.00 0.00 C ATOM 231 CE2 PHE A 15 5.622 -6.666 1.688 1.00 0.00 C ATOM 232 CZ PHE A 15 4.877 -7.026 0.590 1.00 0.00 C ATOM 0 H PHE A 15 5.781 -9.691 4.395 1.00 0.00 H new ATOM 0 HA PHE A 15 5.951 -11.593 2.272 1.00 0.00 H new ATOM 0 HB2 PHE A 15 7.878 -9.399 3.215 1.00 0.00 H new ATOM 0 HB3 PHE A 15 8.056 -10.290 1.716 1.00 0.00 H new ATOM 0 HD1 PHE A 15 5.995 -10.167 0.121 1.00 0.00 H new ATOM 0 HD2 PHE A 15 7.407 -7.167 2.767 1.00 0.00 H new ATOM 0 HE1 PHE A 15 4.354 -8.556 -0.800 1.00 0.00 H new ATOM 0 HE2 PHE A 15 5.430 -5.736 2.203 1.00 0.00 H new ATOM 0 HZ PHE A 15 4.203 -6.307 0.149 1.00 0.00 H new ATOM 242 N ASP A 16 8.055 -11.628 4.842 1.00 0.00 N ATOM 243 CA ASP A 16 8.972 -12.439 5.580 1.00 0.00 C ATOM 244 C ASP A 16 8.363 -13.748 5.950 1.00 0.00 C ATOM 245 O ASP A 16 7.495 -14.019 6.779 1.00 0.00 O ATOM 246 CB ASP A 16 9.627 -11.731 6.778 1.00 0.00 C ATOM 247 CG ASP A 16 10.890 -12.371 7.337 1.00 0.00 C ATOM 248 OD1 ASP A 16 11.315 -13.467 6.883 1.00 0.00 O ATOM 249 OD2 ASP A 16 11.413 -11.752 8.302 1.00 0.00 O ATOM 0 H ASP A 16 7.787 -10.778 5.338 1.00 0.00 H new ATOM 0 HA ASP A 16 9.801 -12.638 4.901 1.00 0.00 H new ATOM 0 HB2 ASP A 16 9.864 -10.709 6.482 1.00 0.00 H new ATOM 0 HB3 ASP A 16 8.892 -11.668 7.581 1.00 0.00 H new ATOM 254 N LYS A 17 8.821 -14.769 5.204 1.00 0.00 N ATOM 255 CA LYS A 17 8.268 -16.085 5.289 1.00 0.00 C ATOM 256 C LYS A 17 8.751 -16.805 6.500 1.00 0.00 C ATOM 257 O LYS A 17 8.179 -17.803 6.935 1.00 0.00 O ATOM 258 CB LYS A 17 8.514 -16.924 4.024 1.00 0.00 C ATOM 259 CG LYS A 17 7.607 -18.155 3.980 1.00 0.00 C ATOM 260 CD LYS A 17 6.102 -18.050 3.725 1.00 0.00 C ATOM 261 CE LYS A 17 5.341 -19.378 3.719 1.00 0.00 C ATOM 262 NZ LYS A 17 3.948 -19.072 3.326 1.00 0.00 N ATOM 0 H LYS A 17 9.585 -14.680 4.533 1.00 0.00 H new ATOM 0 HA LYS A 17 7.190 -15.950 5.374 1.00 0.00 H new ATOM 0 HB2 LYS A 17 8.339 -16.311 3.140 1.00 0.00 H new ATOM 0 HB3 LYS A 17 9.557 -17.239 3.992 1.00 0.00 H new ATOM 0 HG2 LYS A 17 8.010 -18.814 3.211 1.00 0.00 H new ATOM 0 HG3 LYS A 17 7.728 -18.668 4.934 1.00 0.00 H new ATOM 0 HD2 LYS A 17 5.666 -17.405 4.488 1.00 0.00 H new ATOM 0 HD3 LYS A 17 5.947 -17.558 2.765 1.00 0.00 H new ATOM 0 HE2 LYS A 17 5.795 -20.080 3.019 1.00 0.00 H new ATOM 0 HE3 LYS A 17 5.371 -19.845 4.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 3.391 -19.950 3.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 3.531 -18.411 4.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 3.941 -18.639 2.380 1.00 0.00 H new ATOM 276 N ASP A 18 9.986 -16.465 6.910 1.00 0.00 N ATOM 277 CA ASP A 18 10.664 -17.087 8.004 1.00 0.00 C ATOM 278 C ASP A 18 10.626 -16.278 9.255 1.00 0.00 C ATOM 279 O ASP A 18 10.652 -16.800 10.368 1.00 0.00 O ATOM 280 CB ASP A 18 12.193 -17.109 7.832 1.00 0.00 C ATOM 281 CG ASP A 18 12.507 -17.347 6.362 1.00 0.00 C ATOM 282 OD1 ASP A 18 12.253 -18.491 5.898 1.00 0.00 O ATOM 283 OD2 ASP A 18 12.953 -16.404 5.654 1.00 0.00 O ATOM 0 H ASP A 18 10.533 -15.729 6.463 1.00 0.00 H new ATOM 0 HA ASP A 18 10.167 -18.056 8.042 1.00 0.00 H new ATOM 0 HB2 ASP A 18 12.626 -16.165 8.164 1.00 0.00 H new ATOM 0 HB3 ASP A 18 12.633 -17.895 8.446 1.00 0.00 H new ATOM 288 N GLY A 19 10.621 -14.949 9.044 1.00 0.00 N ATOM 289 CA GLY A 19 10.594 -14.011 10.122 1.00 0.00 C ATOM 290 C GLY A 19 11.871 -13.595 10.769 1.00 0.00 C ATOM 291 O GLY A 19 11.812 -13.083 11.885 1.00 0.00 O ATOM 0 H GLY A 19 10.636 -14.522 8.118 1.00 0.00 H new ATOM 0 HA2 GLY A 19 10.105 -13.108 9.756 1.00 0.00 H new ATOM 0 HA3 GLY A 19 9.955 -14.427 10.900 1.00 0.00 H new ATOM 295 N ASP A 20 13.000 -13.668 10.042 1.00 0.00 N ATOM 296 CA ASP A 20 14.280 -13.385 10.614 1.00 0.00 C ATOM 297 C ASP A 20 14.482 -11.941 10.917 1.00 0.00 C ATOM 298 O ASP A 20 15.209 -11.541 11.826 1.00 0.00 O ATOM 299 CB ASP A 20 15.433 -13.895 9.732 1.00 0.00 C ATOM 300 CG ASP A 20 15.323 -13.401 8.297 1.00 0.00 C ATOM 301 OD1 ASP A 20 14.445 -13.834 7.505 1.00 0.00 O ATOM 302 OD2 ASP A 20 16.181 -12.604 7.832 1.00 0.00 O ATOM 0 H ASP A 20 13.026 -13.924 9.055 1.00 0.00 H new ATOM 0 HA ASP A 20 14.292 -13.926 11.560 1.00 0.00 H new ATOM 0 HB2 ASP A 20 16.383 -13.568 10.155 1.00 0.00 H new ATOM 0 HB3 ASP A 20 15.439 -14.985 9.739 1.00 0.00 H new ATOM 307 N GLY A 21 13.817 -11.094 10.112 1.00 0.00 N ATOM 308 CA GLY A 21 14.029 -9.679 10.100 1.00 0.00 C ATOM 309 C GLY A 21 14.543 -9.252 8.768 1.00 0.00 C ATOM 310 O GLY A 21 14.813 -8.073 8.547 1.00 0.00 O ATOM 0 H GLY A 21 13.108 -11.403 9.447 1.00 0.00 H new ATOM 0 HA2 GLY A 21 13.096 -9.161 10.322 1.00 0.00 H new ATOM 0 HA3 GLY A 21 14.740 -9.403 10.879 1.00 0.00 H new ATOM 314 N THR A 22 14.726 -10.153 7.786 1.00 0.00 N ATOM 315 CA THR A 22 15.050 -9.905 6.415 1.00 0.00 C ATOM 316 C THR A 22 14.194 -10.480 5.340 1.00 0.00 C ATOM 317 O THR A 22 13.831 -11.652 5.435 1.00 0.00 O ATOM 318 CB THR A 22 16.474 -9.966 5.947 1.00 0.00 C ATOM 319 OG1 THR A 22 17.018 -11.273 5.848 1.00 0.00 O ATOM 320 CG2 THR A 22 17.389 -9.223 6.935 1.00 0.00 C ATOM 0 H THR A 22 14.638 -11.152 7.973 1.00 0.00 H new ATOM 0 HA THR A 22 14.791 -8.854 6.547 1.00 0.00 H new ATOM 0 HB THR A 22 16.441 -9.520 4.953 1.00 0.00 H new ATOM 0 HG1 THR A 22 16.441 -11.905 6.326 1.00 0.00 H new ATOM 0 HG21 THR A 22 18.420 -9.274 6.585 1.00 0.00 H new ATOM 0 HG22 THR A 22 17.080 -8.180 7.003 1.00 0.00 H new ATOM 0 HG23 THR A 22 17.316 -9.688 7.918 1.00 0.00 H new ATOM 328 N ILE A 23 13.921 -9.626 4.338 1.00 0.00 N ATOM 329 CA ILE A 23 13.219 -10.103 3.187 1.00 0.00 C ATOM 330 C ILE A 23 14.224 -10.049 2.089 1.00 0.00 C ATOM 331 O ILE A 23 14.955 -9.103 1.803 1.00 0.00 O ATOM 332 CB ILE A 23 12.095 -9.212 2.750 1.00 0.00 C ATOM 333 CG1 ILE A 23 11.243 -8.785 3.957 1.00 0.00 C ATOM 334 CG2 ILE A 23 11.331 -9.872 1.589 1.00 0.00 C ATOM 335 CD1 ILE A 23 10.263 -7.639 3.710 1.00 0.00 C ATOM 0 H ILE A 23 14.176 -8.638 4.321 1.00 0.00 H new ATOM 0 HA ILE A 23 12.797 -11.082 3.414 1.00 0.00 H new ATOM 0 HB ILE A 23 12.474 -8.274 2.345 1.00 0.00 H new ATOM 0 HG12 ILE A 23 10.679 -9.651 4.304 1.00 0.00 H new ATOM 0 HG13 ILE A 23 11.913 -8.496 4.766 1.00 0.00 H new ATOM 0 HG21 ILE A 23 10.515 -9.222 1.274 1.00 0.00 H new ATOM 0 HG22 ILE A 23 12.010 -10.033 0.752 1.00 0.00 H new ATOM 0 HG23 ILE A 23 10.926 -10.829 1.917 1.00 0.00 H new ATOM 0 HD11 ILE A 23 9.717 -7.423 4.628 1.00 0.00 H new ATOM 0 HD12 ILE A 23 10.813 -6.751 3.397 1.00 0.00 H new ATOM 0 HD13 ILE A 23 9.559 -7.924 2.928 1.00 0.00 H new ATOM 347 N THR A 24 14.341 -11.230 1.456 1.00 0.00 N ATOM 348 CA THR A 24 15.292 -11.460 0.413 1.00 0.00 C ATOM 349 C THR A 24 14.726 -11.234 -0.947 1.00 0.00 C ATOM 350 O THR A 24 13.566 -10.855 -1.095 1.00 0.00 O ATOM 351 CB THR A 24 15.939 -12.806 0.547 1.00 0.00 C ATOM 352 OG1 THR A 24 15.105 -13.945 0.402 1.00 0.00 O ATOM 353 CG2 THR A 24 16.443 -12.935 1.995 1.00 0.00 C ATOM 0 H THR A 24 13.763 -12.042 1.673 1.00 0.00 H new ATOM 0 HA THR A 24 16.076 -10.712 0.533 1.00 0.00 H new ATOM 0 HB THR A 24 16.678 -12.818 -0.254 1.00 0.00 H new ATOM 0 HG1 THR A 24 15.641 -14.759 0.508 1.00 0.00 H new ATOM 0 HG21 THR A 24 16.921 -13.905 2.129 1.00 0.00 H new ATOM 0 HG22 THR A 24 17.164 -12.144 2.201 1.00 0.00 H new ATOM 0 HG23 THR A 24 15.602 -12.847 2.682 1.00 0.00 H new ATOM 361 N THR A 25 15.453 -11.660 -1.995 1.00 0.00 N ATOM 362 CA THR A 25 14.893 -11.832 -3.300 1.00 0.00 C ATOM 363 C THR A 25 13.824 -12.869 -3.295 1.00 0.00 C ATOM 364 O THR A 25 12.765 -12.512 -3.808 1.00 0.00 O ATOM 365 CB THR A 25 15.858 -12.093 -4.418 1.00 0.00 C ATOM 366 OG1 THR A 25 16.615 -13.282 -4.246 1.00 0.00 O ATOM 367 CG2 THR A 25 16.830 -10.940 -4.724 1.00 0.00 C ATOM 0 H THR A 25 16.445 -11.889 -1.936 1.00 0.00 H new ATOM 0 HA THR A 25 14.477 -10.849 -3.523 1.00 0.00 H new ATOM 0 HB THR A 25 15.191 -12.203 -5.273 1.00 0.00 H new ATOM 0 HG1 THR A 25 17.004 -13.549 -5.105 1.00 0.00 H new ATOM 0 HG21 THR A 25 17.486 -11.226 -5.546 1.00 0.00 H new ATOM 0 HG22 THR A 25 16.264 -10.051 -5.003 1.00 0.00 H new ATOM 0 HG23 THR A 25 17.430 -10.725 -3.840 1.00 0.00 H new ATOM 375 N LYS A 26 14.074 -14.067 -2.737 1.00 0.00 N ATOM 376 CA LYS A 26 13.280 -15.256 -2.774 1.00 0.00 C ATOM 377 C LYS A 26 11.861 -15.059 -2.363 1.00 0.00 C ATOM 378 O LYS A 26 10.988 -15.600 -3.039 1.00 0.00 O ATOM 379 CB LYS A 26 14.000 -16.330 -1.942 1.00 0.00 C ATOM 380 CG LYS A 26 15.411 -16.737 -2.374 1.00 0.00 C ATOM 381 CD LYS A 26 15.985 -17.951 -1.642 1.00 0.00 C ATOM 382 CE LYS A 26 17.354 -18.546 -1.978 1.00 0.00 C ATOM 383 NZ LYS A 26 17.455 -18.824 -3.428 1.00 0.00 N ATOM 0 H LYS A 26 14.929 -14.215 -2.201 1.00 0.00 H new ATOM 0 HA LYS A 26 13.192 -15.582 -3.810 1.00 0.00 H new ATOM 0 HB2 LYS A 26 14.053 -15.977 -0.912 1.00 0.00 H new ATOM 0 HB3 LYS A 26 13.378 -17.225 -1.940 1.00 0.00 H new ATOM 0 HG2 LYS A 26 15.401 -16.947 -3.443 1.00 0.00 H new ATOM 0 HG3 LYS A 26 16.080 -15.890 -2.222 1.00 0.00 H new ATOM 0 HD2 LYS A 26 16.009 -17.693 -0.583 1.00 0.00 H new ATOM 0 HD3 LYS A 26 15.259 -18.756 -1.758 1.00 0.00 H new ATOM 0 HE2 LYS A 26 18.141 -17.854 -1.678 1.00 0.00 H new ATOM 0 HE3 LYS A 26 17.506 -19.466 -1.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 18.390 -19.227 -3.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 16.715 -19.501 -3.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 17.331 -17.939 -3.961 1.00 0.00 H new ATOM 397 N GLU A 27 11.589 -14.227 -1.342 1.00 0.00 N ATOM 398 CA GLU A 27 10.312 -14.079 -0.714 1.00 0.00 C ATOM 399 C GLU A 27 9.494 -12.967 -1.275 1.00 0.00 C ATOM 400 O GLU A 27 8.315 -12.856 -0.939 1.00 0.00 O ATOM 401 CB GLU A 27 10.622 -13.661 0.733 1.00 0.00 C ATOM 402 CG GLU A 27 11.506 -14.681 1.454 1.00 0.00 C ATOM 403 CD GLU A 27 11.865 -14.234 2.864 1.00 0.00 C ATOM 404 OE1 GLU A 27 12.635 -13.269 3.117 1.00 0.00 O ATOM 405 OE2 GLU A 27 11.465 -14.882 3.867 1.00 0.00 O ATOM 0 H GLU A 27 12.301 -13.623 -0.931 1.00 0.00 H new ATOM 0 HA GLU A 27 9.758 -15.009 -0.842 1.00 0.00 H new ATOM 0 HB2 GLU A 27 11.118 -12.691 0.730 1.00 0.00 H new ATOM 0 HB3 GLU A 27 9.688 -13.540 1.282 1.00 0.00 H new ATOM 0 HG2 GLU A 27 10.989 -15.640 1.499 1.00 0.00 H new ATOM 0 HG3 GLU A 27 12.420 -14.838 0.880 1.00 0.00 H new ATOM 412 N LEU A 28 10.144 -12.051 -2.015 1.00 0.00 N ATOM 413 CA LEU A 28 9.452 -11.074 -2.796 1.00 0.00 C ATOM 414 C LEU A 28 9.194 -11.628 -4.155 1.00 0.00 C ATOM 415 O LEU A 28 8.198 -11.387 -4.835 1.00 0.00 O ATOM 416 CB LEU A 28 10.349 -9.872 -3.141 1.00 0.00 C ATOM 417 CG LEU A 28 10.798 -8.914 -2.025 1.00 0.00 C ATOM 418 CD1 LEU A 28 11.999 -8.041 -2.426 1.00 0.00 C ATOM 419 CD2 LEU A 28 9.641 -7.957 -1.694 1.00 0.00 C ATOM 0 H LEU A 28 11.160 -11.988 -2.072 1.00 0.00 H new ATOM 0 HA LEU A 28 8.571 -10.804 -2.214 1.00 0.00 H new ATOM 0 HB2 LEU A 28 11.248 -10.262 -3.617 1.00 0.00 H new ATOM 0 HB3 LEU A 28 9.825 -9.278 -3.889 1.00 0.00 H new ATOM 0 HG LEU A 28 11.087 -9.537 -1.178 1.00 0.00 H new ATOM 0 HD11 LEU A 28 12.267 -7.387 -1.596 1.00 0.00 H new ATOM 0 HD12 LEU A 28 12.847 -8.680 -2.673 1.00 0.00 H new ATOM 0 HD13 LEU A 28 11.736 -7.436 -3.294 1.00 0.00 H new ATOM 0 HD21 LEU A 28 9.949 -7.273 -0.903 1.00 0.00 H new ATOM 0 HD22 LEU A 28 9.375 -7.386 -2.584 1.00 0.00 H new ATOM 0 HD23 LEU A 28 8.777 -8.532 -1.360 1.00 0.00 H new ATOM 431 N GLY A 29 10.109 -12.434 -4.722 1.00 0.00 N ATOM 432 CA GLY A 29 10.029 -13.123 -5.972 1.00 0.00 C ATOM 433 C GLY A 29 8.941 -14.139 -6.032 1.00 0.00 C ATOM 434 O GLY A 29 8.210 -14.352 -6.998 1.00 0.00 O ATOM 0 H GLY A 29 10.996 -12.620 -4.254 1.00 0.00 H new ATOM 0 HA2 GLY A 29 9.877 -12.394 -6.768 1.00 0.00 H new ATOM 0 HA3 GLY A 29 10.982 -13.614 -6.167 1.00 0.00 H new ATOM 438 N THR A 30 8.798 -14.914 -4.942 1.00 0.00 N ATOM 439 CA THR A 30 7.871 -15.995 -4.814 1.00 0.00 C ATOM 440 C THR A 30 6.469 -15.490 -4.786 1.00 0.00 C ATOM 441 O THR A 30 5.637 -15.933 -5.576 1.00 0.00 O ATOM 442 CB THR A 30 8.159 -16.888 -3.644 1.00 0.00 C ATOM 443 OG1 THR A 30 9.324 -17.645 -3.940 1.00 0.00 O ATOM 444 CG2 THR A 30 7.025 -17.828 -3.202 1.00 0.00 C ATOM 0 H THR A 30 9.362 -14.778 -4.103 1.00 0.00 H new ATOM 0 HA THR A 30 7.996 -16.618 -5.699 1.00 0.00 H new ATOM 0 HB THR A 30 8.292 -16.221 -2.792 1.00 0.00 H new ATOM 0 HG1 THR A 30 10.121 -17.119 -3.720 1.00 0.00 H new ATOM 0 HG21 THR A 30 7.355 -18.421 -2.349 1.00 0.00 H new ATOM 0 HG22 THR A 30 6.153 -17.238 -2.918 1.00 0.00 H new ATOM 0 HG23 THR A 30 6.761 -18.492 -4.025 1.00 0.00 H new ATOM 452 N VAL A 31 6.232 -14.380 -4.065 1.00 0.00 N ATOM 453 CA VAL A 31 5.052 -13.572 -4.060 1.00 0.00 C ATOM 454 C VAL A 31 4.499 -13.224 -5.399 1.00 0.00 C ATOM 455 O VAL A 31 3.362 -13.545 -5.738 1.00 0.00 O ATOM 456 CB VAL A 31 5.201 -12.357 -3.194 1.00 0.00 C ATOM 457 CG1 VAL A 31 3.982 -11.420 -3.162 1.00 0.00 C ATOM 458 CG2 VAL A 31 5.350 -12.850 -1.745 1.00 0.00 C ATOM 0 H VAL A 31 6.936 -14.015 -3.424 1.00 0.00 H new ATOM 0 HA VAL A 31 4.299 -14.224 -3.618 1.00 0.00 H new ATOM 0 HB VAL A 31 6.046 -11.803 -3.604 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.191 -10.573 -2.508 1.00 0.00 H new ATOM 0 HG12 VAL A 31 3.775 -11.058 -4.169 1.00 0.00 H new ATOM 0 HG13 VAL A 31 3.115 -11.963 -2.786 1.00 0.00 H new ATOM 0 HG21 VAL A 31 5.461 -11.994 -1.079 1.00 0.00 H new ATOM 0 HG22 VAL A 31 4.464 -13.418 -1.461 1.00 0.00 H new ATOM 0 HG23 VAL A 31 6.230 -13.488 -1.666 1.00 0.00 H new ATOM 468 N MET A 32 5.309 -12.608 -6.279 1.00 0.00 N ATOM 469 CA MET A 32 5.004 -12.196 -7.614 1.00 0.00 C ATOM 470 C MET A 32 4.702 -13.413 -8.419 1.00 0.00 C ATOM 471 O MET A 32 3.649 -13.398 -9.054 1.00 0.00 O ATOM 472 CB MET A 32 6.142 -11.331 -8.183 1.00 0.00 C ATOM 473 CG MET A 32 6.458 -10.111 -7.315 1.00 0.00 C ATOM 474 SD MET A 32 7.662 -8.958 -8.040 1.00 0.00 S ATOM 475 CE MET A 32 7.582 -7.772 -6.667 1.00 0.00 C ATOM 0 H MET A 32 6.270 -12.377 -6.029 1.00 0.00 H new ATOM 0 HA MET A 32 4.121 -11.557 -7.642 1.00 0.00 H new ATOM 0 HB2 MET A 32 7.040 -11.941 -8.283 1.00 0.00 H new ATOM 0 HB3 MET A 32 5.871 -10.997 -9.185 1.00 0.00 H new ATOM 0 HG2 MET A 32 5.531 -9.572 -7.118 1.00 0.00 H new ATOM 0 HG3 MET A 32 6.838 -10.455 -6.353 1.00 0.00 H new ATOM 0 HE1 MET A 32 8.266 -6.945 -6.860 1.00 0.00 H new ATOM 0 HE2 MET A 32 6.566 -7.389 -6.576 1.00 0.00 H new ATOM 0 HE3 MET A 32 7.866 -8.269 -5.740 1.00 0.00 H new ATOM 485 N ARG A 33 5.533 -14.470 -8.437 1.00 0.00 N ATOM 486 CA ARG A 33 5.144 -15.688 -9.078 1.00 0.00 C ATOM 487 C ARG A 33 3.785 -16.222 -8.780 1.00 0.00 C ATOM 488 O ARG A 33 3.053 -16.717 -9.636 1.00 0.00 O ATOM 489 CB ARG A 33 6.140 -16.855 -8.961 1.00 0.00 C ATOM 490 CG ARG A 33 7.401 -16.506 -9.754 1.00 0.00 C ATOM 491 CD ARG A 33 8.407 -17.656 -9.835 1.00 0.00 C ATOM 492 NE ARG A 33 9.573 -17.208 -10.646 1.00 0.00 N ATOM 493 CZ ARG A 33 10.520 -16.298 -10.274 1.00 0.00 C ATOM 494 NH1 ARG A 33 10.631 -15.973 -8.952 1.00 0.00 N ATOM 495 NH2 ARG A 33 11.405 -15.752 -11.158 1.00 0.00 N ATOM 0 H ARG A 33 6.461 -14.483 -8.014 1.00 0.00 H new ATOM 0 HA ARG A 33 5.134 -15.313 -10.101 1.00 0.00 H new ATOM 0 HB2 ARG A 33 6.389 -17.035 -7.915 1.00 0.00 H new ATOM 0 HB3 ARG A 33 5.694 -17.772 -9.345 1.00 0.00 H new ATOM 0 HG2 ARG A 33 7.116 -16.211 -10.764 1.00 0.00 H new ATOM 0 HG3 ARG A 33 7.883 -15.643 -9.294 1.00 0.00 H new ATOM 0 HD2 ARG A 33 8.730 -17.947 -8.836 1.00 0.00 H new ATOM 0 HD3 ARG A 33 7.944 -18.533 -10.289 1.00 0.00 H new ATOM 0 HE ARG A 33 9.674 -17.623 -11.572 1.00 0.00 H new ATOM 0 HH11 ARG A 33 10.014 -16.408 -8.266 1.00 0.00 H new ATOM 0 HH12 ARG A 33 11.331 -15.296 -8.650 1.00 0.00 H new ATOM 0 HH21 ARG A 33 11.375 -16.021 -12.141 1.00 0.00 H new ATOM 0 HH22 ARG A 33 12.096 -15.075 -10.835 1.00 0.00 H new ATOM 509 N SER A 34 3.487 -16.229 -7.468 1.00 0.00 N ATOM 510 CA SER A 34 2.331 -16.701 -6.772 1.00 0.00 C ATOM 511 C SER A 34 1.133 -15.921 -7.194 1.00 0.00 C ATOM 512 O SER A 34 0.108 -16.486 -7.571 1.00 0.00 O ATOM 513 CB SER A 34 2.340 -16.647 -5.235 1.00 0.00 C ATOM 514 OG SER A 34 1.283 -17.390 -4.647 1.00 0.00 O ATOM 0 H SER A 34 4.160 -15.846 -6.804 1.00 0.00 H new ATOM 0 HA SER A 34 2.318 -17.756 -7.044 1.00 0.00 H new ATOM 0 HB2 SER A 34 3.293 -17.030 -4.869 1.00 0.00 H new ATOM 0 HB3 SER A 34 2.269 -15.608 -4.913 1.00 0.00 H new ATOM 0 HG SER A 34 1.339 -17.322 -3.671 1.00 0.00 H new ATOM 520 N LEU A 35 1.245 -14.583 -7.271 1.00 0.00 N ATOM 521 CA LEU A 35 0.241 -13.705 -7.789 1.00 0.00 C ATOM 522 C LEU A 35 -0.085 -14.048 -9.201 1.00 0.00 C ATOM 523 O LEU A 35 -1.235 -14.142 -9.628 1.00 0.00 O ATOM 524 CB LEU A 35 0.599 -12.217 -7.640 1.00 0.00 C ATOM 525 CG LEU A 35 0.629 -11.664 -6.205 1.00 0.00 C ATOM 526 CD1 LEU A 35 1.530 -10.429 -6.033 1.00 0.00 C ATOM 527 CD2 LEU A 35 -0.754 -11.222 -5.697 1.00 0.00 C ATOM 0 H LEU A 35 2.079 -14.088 -6.956 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.650 -13.859 -7.180 1.00 0.00 H new ATOM 0 HB2 LEU A 35 1.578 -12.054 -8.090 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -0.118 -11.633 -8.217 1.00 0.00 H new ATOM 0 HG LEU A 35 1.015 -12.510 -5.636 1.00 0.00 H new ATOM 0 HD11 LEU A 35 1.499 -10.098 -4.995 1.00 0.00 H new ATOM 0 HD12 LEU A 35 2.555 -10.686 -6.301 1.00 0.00 H new ATOM 0 HD13 LEU A 35 1.176 -9.627 -6.681 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -0.663 -10.842 -4.679 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.145 -10.437 -6.344 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -1.435 -12.073 -5.707 1.00 0.00 H new ATOM 539 N GLY A 36 0.980 -14.158 -10.015 1.00 0.00 N ATOM 540 CA GLY A 36 0.928 -14.665 -11.351 1.00 0.00 C ATOM 541 C GLY A 36 1.852 -13.933 -12.263 1.00 0.00 C ATOM 542 O GLY A 36 1.553 -13.718 -13.437 1.00 0.00 O ATOM 0 H GLY A 36 1.919 -13.881 -9.729 1.00 0.00 H new ATOM 0 HA2 GLY A 36 1.186 -15.724 -11.347 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -0.091 -14.587 -11.729 1.00 0.00 H new ATOM 546 N GLN A 37 3.093 -13.597 -11.868 1.00 0.00 N ATOM 547 CA GLN A 37 4.001 -12.864 -12.694 1.00 0.00 C ATOM 548 C GLN A 37 5.337 -13.523 -12.721 1.00 0.00 C ATOM 549 O GLN A 37 5.770 -14.099 -11.725 1.00 0.00 O ATOM 550 CB GLN A 37 3.999 -11.472 -12.040 1.00 0.00 C ATOM 551 CG GLN A 37 4.264 -10.383 -13.082 1.00 0.00 C ATOM 552 CD GLN A 37 3.167 -10.140 -14.108 1.00 0.00 C ATOM 553 OE1 GLN A 37 3.343 -10.092 -15.324 1.00 0.00 O ATOM 554 NE2 GLN A 37 1.886 -10.169 -13.651 1.00 0.00 N ATOM 0 H GLN A 37 3.474 -13.840 -10.954 1.00 0.00 H new ATOM 0 HA GLN A 37 3.723 -12.811 -13.747 1.00 0.00 H new ATOM 0 HB2 GLN A 37 3.038 -11.293 -11.557 1.00 0.00 H new ATOM 0 HB3 GLN A 37 4.760 -11.430 -11.261 1.00 0.00 H new ATOM 0 HG2 GLN A 37 4.452 -9.447 -12.556 1.00 0.00 H new ATOM 0 HG3 GLN A 37 5.179 -10.638 -13.616 1.00 0.00 H new ATOM 0 HE21 GLN A 37 1.703 -10.209 -12.648 1.00 0.00 H new ATOM 0 HE22 GLN A 37 1.109 -10.151 -14.311 1.00 0.00 H new ATOM 563 N ASN A 38 6.093 -13.367 -13.823 1.00 0.00 N ATOM 564 CA ASN A 38 7.470 -13.749 -13.786 1.00 0.00 C ATOM 565 C ASN A 38 8.401 -12.627 -13.476 1.00 0.00 C ATOM 566 O ASN A 38 8.772 -11.958 -14.439 1.00 0.00 O ATOM 567 CB ASN A 38 7.971 -14.461 -15.054 1.00 0.00 C ATOM 568 CG ASN A 38 7.454 -15.886 -15.198 1.00 0.00 C ATOM 569 OD1 ASN A 38 7.769 -16.755 -14.387 1.00 0.00 O ATOM 570 ND2 ASN A 38 6.496 -16.031 -16.152 1.00 0.00 N ATOM 0 H ASN A 38 5.765 -12.989 -14.712 1.00 0.00 H new ATOM 0 HA ASN A 38 7.487 -14.463 -12.963 1.00 0.00 H new ATOM 0 HB2 ASN A 38 7.669 -13.884 -15.928 1.00 0.00 H new ATOM 0 HB3 ASN A 38 9.061 -14.478 -15.044 1.00 0.00 H new ATOM 0 HD21 ASN A 38 5.982 -16.909 -16.230 1.00 0.00 H new ATOM 0 HD22 ASN A 38 6.291 -15.262 -16.790 1.00 0.00 H new ATOM 577 N PRO A 39 8.872 -12.306 -12.308 1.00 0.00 N ATOM 578 CA PRO A 39 9.912 -11.339 -12.111 1.00 0.00 C ATOM 579 C PRO A 39 11.264 -11.853 -12.471 1.00 0.00 C ATOM 580 O PRO A 39 11.407 -13.062 -12.640 1.00 0.00 O ATOM 581 CB PRO A 39 9.813 -11.020 -10.621 1.00 0.00 C ATOM 582 CG PRO A 39 9.426 -12.363 -9.981 1.00 0.00 C ATOM 583 CD PRO A 39 8.489 -12.938 -11.055 1.00 0.00 C ATOM 0 HA PRO A 39 9.786 -10.467 -12.753 1.00 0.00 H new ATOM 0 HB2 PRO A 39 10.759 -10.648 -10.228 1.00 0.00 H new ATOM 0 HB3 PRO A 39 9.063 -10.253 -10.425 1.00 0.00 H new ATOM 0 HG2 PRO A 39 10.292 -13.001 -9.804 1.00 0.00 H new ATOM 0 HG3 PRO A 39 8.924 -12.234 -9.022 1.00 0.00 H new ATOM 0 HD2 PRO A 39 8.589 -14.022 -11.119 1.00 0.00 H new ATOM 0 HD3 PRO A 39 7.447 -12.728 -10.815 1.00 0.00 H new ATOM 591 N THR A 40 12.287 -10.995 -12.637 1.00 0.00 N ATOM 592 CA THR A 40 13.596 -11.532 -12.843 1.00 0.00 C ATOM 593 C THR A 40 14.445 -11.117 -11.691 1.00 0.00 C ATOM 594 O THR A 40 14.099 -10.080 -11.128 1.00 0.00 O ATOM 595 CB THR A 40 14.195 -11.020 -14.119 1.00 0.00 C ATOM 596 OG1 THR A 40 15.265 -11.859 -14.530 1.00 0.00 O ATOM 597 CG2 THR A 40 14.759 -9.590 -14.167 1.00 0.00 C ATOM 0 H THR A 40 12.217 -9.977 -12.630 1.00 0.00 H new ATOM 0 HA THR A 40 13.537 -12.618 -12.915 1.00 0.00 H new ATOM 0 HB THR A 40 13.317 -11.017 -14.765 1.00 0.00 H new ATOM 0 HG1 THR A 40 15.647 -11.516 -15.365 1.00 0.00 H new ATOM 0 HG21 THR A 40 15.151 -9.387 -15.163 1.00 0.00 H new ATOM 0 HG22 THR A 40 13.966 -8.878 -13.937 1.00 0.00 H new ATOM 0 HG23 THR A 40 15.560 -9.490 -13.434 1.00 0.00 H new ATOM 605 N GLU A 41 15.491 -11.814 -11.213 1.00 0.00 N ATOM 606 CA GLU A 41 15.985 -11.555 -9.896 1.00 0.00 C ATOM 607 C GLU A 41 16.694 -10.249 -9.799 1.00 0.00 C ATOM 608 O GLU A 41 16.615 -9.568 -8.777 1.00 0.00 O ATOM 609 CB GLU A 41 16.879 -12.752 -9.531 1.00 0.00 C ATOM 610 CG GLU A 41 17.366 -12.777 -8.081 1.00 0.00 C ATOM 611 CD GLU A 41 17.912 -14.073 -7.500 1.00 0.00 C ATOM 612 OE1 GLU A 41 18.849 -14.736 -8.020 1.00 0.00 O ATOM 613 OE2 GLU A 41 17.368 -14.494 -6.444 1.00 0.00 O ATOM 0 H GLU A 41 15.987 -12.543 -11.726 1.00 0.00 H new ATOM 0 HA GLU A 41 15.165 -11.460 -9.184 1.00 0.00 H new ATOM 0 HB2 GLU A 41 16.328 -13.671 -9.729 1.00 0.00 H new ATOM 0 HB3 GLU A 41 17.747 -12.752 -10.190 1.00 0.00 H new ATOM 0 HG2 GLU A 41 18.145 -12.021 -7.984 1.00 0.00 H new ATOM 0 HG3 GLU A 41 16.535 -12.460 -7.451 1.00 0.00 H new ATOM 620 N ALA A 42 17.219 -9.771 -10.942 1.00 0.00 N ATOM 621 CA ALA A 42 17.730 -8.440 -11.050 1.00 0.00 C ATOM 622 C ALA A 42 16.947 -7.240 -10.643 1.00 0.00 C ATOM 623 O ALA A 42 17.495 -6.361 -9.979 1.00 0.00 O ATOM 624 CB ALA A 42 18.314 -8.111 -12.434 1.00 0.00 C ATOM 0 H ALA A 42 17.290 -10.315 -11.802 1.00 0.00 H new ATOM 0 HA ALA A 42 18.460 -8.569 -10.251 1.00 0.00 H new ATOM 0 HB1 ALA A 42 18.682 -7.085 -12.439 1.00 0.00 H new ATOM 0 HB2 ALA A 42 19.136 -8.792 -12.653 1.00 0.00 H new ATOM 0 HB3 ALA A 42 17.539 -8.222 -13.192 1.00 0.00 H new ATOM 630 N GLU A 43 15.637 -7.212 -10.948 1.00 0.00 N ATOM 631 CA GLU A 43 14.780 -6.179 -10.456 1.00 0.00 C ATOM 632 C GLU A 43 14.429 -6.257 -9.010 1.00 0.00 C ATOM 633 O GLU A 43 13.995 -5.292 -8.383 1.00 0.00 O ATOM 634 CB GLU A 43 13.592 -6.084 -11.429 1.00 0.00 C ATOM 635 CG GLU A 43 12.514 -7.130 -11.135 1.00 0.00 C ATOM 636 CD GLU A 43 11.426 -7.260 -12.192 1.00 0.00 C ATOM 637 OE1 GLU A 43 10.683 -6.259 -12.376 1.00 0.00 O ATOM 638 OE2 GLU A 43 11.371 -8.255 -12.964 1.00 0.00 O ATOM 0 H GLU A 43 15.172 -7.904 -11.535 1.00 0.00 H new ATOM 0 HA GLU A 43 15.321 -5.233 -10.448 1.00 0.00 H new ATOM 0 HB2 GLU A 43 13.154 -5.088 -11.368 1.00 0.00 H new ATOM 0 HB3 GLU A 43 13.951 -6.213 -12.450 1.00 0.00 H new ATOM 0 HG2 GLU A 43 12.996 -8.100 -11.013 1.00 0.00 H new ATOM 0 HG3 GLU A 43 12.044 -6.885 -10.182 1.00 0.00 H new ATOM 645 N LEU A 44 14.599 -7.437 -8.388 1.00 0.00 N ATOM 646 CA LEU A 44 14.292 -7.675 -7.012 1.00 0.00 C ATOM 647 C LEU A 44 15.492 -7.298 -6.213 1.00 0.00 C ATOM 648 O LEU A 44 15.358 -6.674 -5.161 1.00 0.00 O ATOM 649 CB LEU A 44 13.968 -9.161 -6.785 1.00 0.00 C ATOM 650 CG LEU A 44 12.845 -9.808 -7.613 1.00 0.00 C ATOM 651 CD1 LEU A 44 12.817 -11.321 -7.339 1.00 0.00 C ATOM 652 CD2 LEU A 44 11.435 -9.284 -7.293 1.00 0.00 C ATOM 0 H LEU A 44 14.966 -8.261 -8.865 1.00 0.00 H new ATOM 0 HA LEU A 44 13.423 -7.088 -6.713 1.00 0.00 H new ATOM 0 HB2 LEU A 44 14.881 -9.729 -6.965 1.00 0.00 H new ATOM 0 HB3 LEU A 44 13.717 -9.287 -5.732 1.00 0.00 H new ATOM 0 HG LEU A 44 13.075 -9.559 -8.649 1.00 0.00 H new ATOM 0 HD11 LEU A 44 12.022 -11.782 -7.925 1.00 0.00 H new ATOM 0 HD12 LEU A 44 13.775 -11.759 -7.619 1.00 0.00 H new ATOM 0 HD13 LEU A 44 12.634 -11.495 -6.279 1.00 0.00 H new ATOM 0 HD21 LEU A 44 10.706 -9.794 -7.922 1.00 0.00 H new ATOM 0 HD22 LEU A 44 11.206 -9.474 -6.245 1.00 0.00 H new ATOM 0 HD23 LEU A 44 11.393 -8.212 -7.485 1.00 0.00 H new ATOM 664 N GLN A 45 16.686 -7.695 -6.687 1.00 0.00 N ATOM 665 CA GLN A 45 17.885 -7.132 -6.149 1.00 0.00 C ATOM 666 C GLN A 45 17.881 -5.644 -6.210 1.00 0.00 C ATOM 667 O GLN A 45 18.289 -4.929 -5.296 1.00 0.00 O ATOM 668 CB GLN A 45 19.098 -7.672 -6.927 1.00 0.00 C ATOM 669 CG GLN A 45 19.340 -9.171 -6.744 1.00 0.00 C ATOM 670 CD GLN A 45 20.635 -9.632 -7.397 1.00 0.00 C ATOM 671 OE1 GLN A 45 21.249 -10.613 -6.982 1.00 0.00 O ATOM 672 NE2 GLN A 45 21.132 -8.957 -8.469 1.00 0.00 N ATOM 0 H GLN A 45 16.821 -8.388 -7.424 1.00 0.00 H new ATOM 0 HA GLN A 45 17.945 -7.421 -5.100 1.00 0.00 H new ATOM 0 HB2 GLN A 45 18.957 -7.464 -7.988 1.00 0.00 H new ATOM 0 HB3 GLN A 45 19.989 -7.130 -6.611 1.00 0.00 H new ATOM 0 HG2 GLN A 45 19.369 -9.405 -5.680 1.00 0.00 H new ATOM 0 HG3 GLN A 45 18.504 -9.726 -7.169 1.00 0.00 H new ATOM 0 HE21 GLN A 45 20.639 -8.140 -8.830 1.00 0.00 H new ATOM 0 HE22 GLN A 45 21.997 -9.268 -8.911 1.00 0.00 H new ATOM 681 N ASP A 46 17.496 -4.973 -7.310 1.00 0.00 N ATOM 682 CA ASP A 46 17.358 -3.554 -7.427 1.00 0.00 C ATOM 683 C ASP A 46 16.352 -3.004 -6.476 1.00 0.00 C ATOM 684 O ASP A 46 16.702 -2.062 -5.765 1.00 0.00 O ATOM 685 CB ASP A 46 17.058 -2.999 -8.829 1.00 0.00 C ATOM 686 CG ASP A 46 17.546 -1.580 -9.083 1.00 0.00 C ATOM 687 OD1 ASP A 46 18.755 -1.460 -9.419 1.00 0.00 O ATOM 688 OD2 ASP A 46 16.776 -0.586 -8.992 1.00 0.00 O ATOM 0 H ASP A 46 17.265 -5.457 -8.178 1.00 0.00 H new ATOM 0 HA ASP A 46 18.363 -3.214 -7.178 1.00 0.00 H new ATOM 0 HB2 ASP A 46 17.511 -3.660 -9.568 1.00 0.00 H new ATOM 0 HB3 ASP A 46 15.981 -3.030 -8.992 1.00 0.00 H new ATOM 693 N MET A 47 15.111 -3.518 -6.417 1.00 0.00 N ATOM 694 CA MET A 47 14.193 -3.171 -5.377 1.00 0.00 C ATOM 695 C MET A 47 14.763 -3.137 -4.000 1.00 0.00 C ATOM 696 O MET A 47 14.644 -2.109 -3.336 1.00 0.00 O ATOM 697 CB MET A 47 13.111 -4.255 -5.510 1.00 0.00 C ATOM 698 CG MET A 47 11.962 -4.151 -4.505 1.00 0.00 C ATOM 699 SD MET A 47 10.471 -5.071 -4.990 1.00 0.00 S ATOM 700 CE MET A 47 9.207 -4.545 -3.797 1.00 0.00 C ATOM 0 H MET A 47 14.740 -4.181 -7.098 1.00 0.00 H new ATOM 0 HA MET A 47 13.838 -2.148 -5.499 1.00 0.00 H new ATOM 0 HB2 MET A 47 12.697 -4.212 -6.517 1.00 0.00 H new ATOM 0 HB3 MET A 47 13.582 -5.232 -5.400 1.00 0.00 H new ATOM 0 HG2 MET A 47 12.305 -4.518 -3.538 1.00 0.00 H new ATOM 0 HG3 MET A 47 11.702 -3.101 -4.373 1.00 0.00 H new ATOM 0 HE1 MET A 47 8.268 -5.053 -4.015 1.00 0.00 H new ATOM 0 HE2 MET A 47 9.531 -4.799 -2.788 1.00 0.00 H new ATOM 0 HE3 MET A 47 9.062 -3.467 -3.872 1.00 0.00 H new ATOM 710 N ILE A 48 15.386 -4.257 -3.591 1.00 0.00 N ATOM 711 CA ILE A 48 16.130 -4.337 -2.372 1.00 0.00 C ATOM 712 C ILE A 48 17.285 -3.400 -2.297 1.00 0.00 C ATOM 713 O ILE A 48 17.454 -2.718 -1.287 1.00 0.00 O ATOM 714 CB ILE A 48 16.654 -5.728 -2.169 1.00 0.00 C ATOM 715 CG1 ILE A 48 15.461 -6.688 -2.029 1.00 0.00 C ATOM 716 CG2 ILE A 48 17.544 -5.826 -0.918 1.00 0.00 C ATOM 717 CD1 ILE A 48 15.811 -8.090 -2.524 1.00 0.00 C ATOM 0 H ILE A 48 15.372 -5.129 -4.121 1.00 0.00 H new ATOM 0 HA ILE A 48 15.423 -4.054 -1.592 1.00 0.00 H new ATOM 0 HB ILE A 48 17.266 -5.996 -3.030 1.00 0.00 H new ATOM 0 HG12 ILE A 48 15.152 -6.736 -0.985 1.00 0.00 H new ATOM 0 HG13 ILE A 48 14.613 -6.302 -2.595 1.00 0.00 H new ATOM 0 HG21 ILE A 48 17.903 -6.849 -0.806 1.00 0.00 H new ATOM 0 HG22 ILE A 48 18.394 -5.152 -1.023 1.00 0.00 H new ATOM 0 HG23 ILE A 48 16.966 -5.546 -0.037 1.00 0.00 H new ATOM 0 HD11 ILE A 48 14.945 -8.743 -2.411 1.00 0.00 H new ATOM 0 HD12 ILE A 48 16.096 -8.044 -3.575 1.00 0.00 H new ATOM 0 HD13 ILE A 48 16.642 -8.485 -1.940 1.00 0.00 H new ATOM 729 N ASN A 49 18.249 -3.332 -3.233 1.00 0.00 N ATOM 730 CA ASN A 49 19.485 -2.647 -3.017 1.00 0.00 C ATOM 731 C ASN A 49 19.287 -1.175 -3.139 1.00 0.00 C ATOM 732 O ASN A 49 20.090 -0.449 -2.555 1.00 0.00 O ATOM 733 CB ASN A 49 20.606 -3.054 -3.988 1.00 0.00 C ATOM 734 CG ASN A 49 21.172 -4.421 -3.629 1.00 0.00 C ATOM 735 OD1 ASN A 49 21.320 -4.777 -2.461 1.00 0.00 O ATOM 736 ND2 ASN A 49 21.476 -5.229 -4.680 1.00 0.00 N ATOM 0 H ASN A 49 18.168 -3.760 -4.155 1.00 0.00 H new ATOM 0 HA ASN A 49 19.797 -2.931 -2.012 1.00 0.00 H new ATOM 0 HB2 ASN A 49 20.220 -3.073 -5.007 1.00 0.00 H new ATOM 0 HB3 ASN A 49 21.402 -2.309 -3.963 1.00 0.00 H new ATOM 0 HD21 ASN A 49 21.841 -6.167 -4.513 1.00 0.00 H new ATOM 0 HD22 ASN A 49 21.339 -4.897 -5.635 1.00 0.00 H new ATOM 743 N GLU A 50 18.196 -0.732 -3.789 1.00 0.00 N ATOM 744 CA GLU A 50 17.736 0.615 -3.650 1.00 0.00 C ATOM 745 C GLU A 50 17.618 1.196 -2.283 1.00 0.00 C ATOM 746 O GLU A 50 18.096 2.304 -2.044 1.00 0.00 O ATOM 747 CB GLU A 50 16.351 0.704 -4.314 1.00 0.00 C ATOM 748 CG GLU A 50 15.750 2.106 -4.431 1.00 0.00 C ATOM 749 CD GLU A 50 14.323 2.135 -4.960 1.00 0.00 C ATOM 750 OE1 GLU A 50 14.065 1.503 -6.018 1.00 0.00 O ATOM 751 OE2 GLU A 50 13.486 2.907 -4.420 1.00 0.00 O ATOM 0 H GLU A 50 17.631 -1.308 -4.413 1.00 0.00 H new ATOM 0 HA GLU A 50 18.524 1.207 -4.116 1.00 0.00 H new ATOM 0 HB2 GLU A 50 16.422 0.276 -5.314 1.00 0.00 H new ATOM 0 HB3 GLU A 50 15.659 0.080 -3.749 1.00 0.00 H new ATOM 0 HG2 GLU A 50 15.771 2.580 -3.450 1.00 0.00 H new ATOM 0 HG3 GLU A 50 16.381 2.705 -5.088 1.00 0.00 H new ATOM 758 N VAL A 51 17.069 0.372 -1.373 1.00 0.00 N ATOM 759 CA VAL A 51 16.874 0.729 -0.002 1.00 0.00 C ATOM 760 C VAL A 51 17.756 0.151 1.050 1.00 0.00 C ATOM 761 O VAL A 51 17.611 0.410 2.244 1.00 0.00 O ATOM 762 CB VAL A 51 15.461 0.482 0.437 1.00 0.00 C ATOM 763 CG1 VAL A 51 14.475 1.309 -0.406 1.00 0.00 C ATOM 764 CG2 VAL A 51 15.108 -1.000 0.232 1.00 0.00 C ATOM 0 H VAL A 51 16.751 -0.571 -1.598 1.00 0.00 H new ATOM 0 HA VAL A 51 17.154 1.781 -0.055 1.00 0.00 H new ATOM 0 HB VAL A 51 15.384 0.764 1.487 1.00 0.00 H new ATOM 0 HG11 VAL A 51 13.457 1.114 -0.070 1.00 0.00 H new ATOM 0 HG12 VAL A 51 14.698 2.370 -0.291 1.00 0.00 H new ATOM 0 HG13 VAL A 51 14.571 1.030 -1.455 1.00 0.00 H new ATOM 0 HG21 VAL A 51 14.081 -1.177 0.552 1.00 0.00 H new ATOM 0 HG22 VAL A 51 15.209 -1.256 -0.823 1.00 0.00 H new ATOM 0 HG23 VAL A 51 15.783 -1.620 0.822 1.00 0.00 H new ATOM 774 N ASP A 52 18.798 -0.565 0.589 1.00 0.00 N ATOM 775 CA ASP A 52 19.713 -1.295 1.409 1.00 0.00 C ATOM 776 C ASP A 52 20.780 -0.480 2.056 1.00 0.00 C ATOM 777 O ASP A 52 21.808 -0.200 1.442 1.00 0.00 O ATOM 778 CB ASP A 52 20.254 -2.443 0.541 1.00 0.00 C ATOM 779 CG ASP A 52 21.205 -3.352 1.307 1.00 0.00 C ATOM 780 OD1 ASP A 52 20.953 -3.626 2.510 1.00 0.00 O ATOM 781 OD2 ASP A 52 22.272 -3.720 0.746 1.00 0.00 O ATOM 0 H ASP A 52 19.012 -0.638 -0.406 1.00 0.00 H new ATOM 0 HA ASP A 52 19.184 -1.680 2.281 1.00 0.00 H new ATOM 0 HB2 ASP A 52 19.419 -3.032 0.162 1.00 0.00 H new ATOM 0 HB3 ASP A 52 20.771 -2.028 -0.324 1.00 0.00 H new ATOM 786 N ALA A 53 20.533 -0.060 3.309 1.00 0.00 N ATOM 787 CA ALA A 53 21.297 0.837 4.119 1.00 0.00 C ATOM 788 C ALA A 53 22.600 0.366 4.668 1.00 0.00 C ATOM 789 O ALA A 53 23.621 1.037 4.534 1.00 0.00 O ATOM 790 CB ALA A 53 20.373 1.294 5.261 1.00 0.00 C ATOM 0 H ALA A 53 19.705 -0.387 3.807 1.00 0.00 H new ATOM 0 HA ALA A 53 21.618 1.634 3.448 1.00 0.00 H new ATOM 0 HB1 ALA A 53 20.912 1.984 5.911 1.00 0.00 H new ATOM 0 HB2 ALA A 53 19.500 1.796 4.844 1.00 0.00 H new ATOM 0 HB3 ALA A 53 20.052 0.427 5.838 1.00 0.00 H new ATOM 796 N ASP A 54 22.586 -0.819 5.304 1.00 0.00 N ATOM 797 CA ASP A 54 23.811 -1.394 5.765 1.00 0.00 C ATOM 798 C ASP A 54 24.714 -1.781 4.645 1.00 0.00 C ATOM 799 O ASP A 54 25.844 -1.304 4.548 1.00 0.00 O ATOM 800 CB ASP A 54 23.578 -2.577 6.720 1.00 0.00 C ATOM 801 CG ASP A 54 22.262 -3.216 6.299 1.00 0.00 C ATOM 802 OD1 ASP A 54 22.188 -3.844 5.209 1.00 0.00 O ATOM 803 OD2 ASP A 54 21.276 -3.223 7.083 1.00 0.00 O ATOM 0 H ASP A 54 21.748 -1.368 5.496 1.00 0.00 H new ATOM 0 HA ASP A 54 24.314 -0.610 6.332 1.00 0.00 H new ATOM 0 HB2 ASP A 54 24.396 -3.295 6.656 1.00 0.00 H new ATOM 0 HB3 ASP A 54 23.531 -2.238 7.755 1.00 0.00 H new ATOM 808 N GLY A 55 24.307 -2.698 3.750 1.00 0.00 N ATOM 809 CA GLY A 55 25.007 -3.107 2.572 1.00 0.00 C ATOM 810 C GLY A 55 25.152 -4.590 2.578 1.00 0.00 C ATOM 811 O GLY A 55 26.012 -5.107 1.867 1.00 0.00 O ATOM 0 H GLY A 55 23.421 -3.191 3.859 1.00 0.00 H new ATOM 0 HA2 GLY A 55 24.465 -2.786 1.683 1.00 0.00 H new ATOM 0 HA3 GLY A 55 25.988 -2.634 2.535 1.00 0.00 H new ATOM 815 N ASN A 56 24.163 -5.290 3.162 1.00 0.00 N ATOM 816 CA ASN A 56 24.035 -6.713 3.094 1.00 0.00 C ATOM 817 C ASN A 56 23.370 -7.265 1.881 1.00 0.00 C ATOM 818 O ASN A 56 23.679 -8.421 1.599 1.00 0.00 O ATOM 819 CB ASN A 56 23.418 -7.200 4.416 1.00 0.00 C ATOM 820 CG ASN A 56 21.953 -6.839 4.614 1.00 0.00 C ATOM 821 OD1 ASN A 56 21.173 -6.163 3.944 1.00 0.00 O ATOM 822 ND2 ASN A 56 21.496 -7.518 5.701 1.00 0.00 N ATOM 0 H ASN A 56 23.422 -4.846 3.704 1.00 0.00 H new ATOM 0 HA ASN A 56 25.039 -7.120 2.971 1.00 0.00 H new ATOM 0 HB2 ASN A 56 23.520 -8.284 4.469 1.00 0.00 H new ATOM 0 HB3 ASN A 56 23.994 -6.785 5.243 1.00 0.00 H new ATOM 0 HD21 ASN A 56 20.510 -7.466 5.958 1.00 0.00 H new ATOM 0 HD22 ASN A 56 22.139 -8.080 6.259 1.00 0.00 H new ATOM 829 N GLY A 57 22.491 -6.566 1.140 1.00 0.00 N ATOM 830 CA GLY A 57 21.765 -7.117 0.038 1.00 0.00 C ATOM 831 C GLY A 57 20.436 -7.683 0.400 1.00 0.00 C ATOM 832 O GLY A 57 19.862 -8.435 -0.387 1.00 0.00 O ATOM 0 H GLY A 57 22.279 -5.584 1.314 1.00 0.00 H new ATOM 0 HA2 GLY A 57 21.623 -6.340 -0.713 1.00 0.00 H new ATOM 0 HA3 GLY A 57 22.367 -7.900 -0.423 1.00 0.00 H new ATOM 836 N THR A 58 19.916 -7.411 1.610 1.00 0.00 N ATOM 837 CA THR A 58 18.629 -7.827 2.074 1.00 0.00 C ATOM 838 C THR A 58 17.964 -6.657 2.714 1.00 0.00 C ATOM 839 O THR A 58 18.535 -5.689 3.213 1.00 0.00 O ATOM 840 CB THR A 58 18.537 -9.054 2.932 1.00 0.00 C ATOM 841 OG1 THR A 58 19.195 -8.789 4.162 1.00 0.00 O ATOM 842 CG2 THR A 58 19.303 -10.260 2.364 1.00 0.00 C ATOM 0 H THR A 58 20.426 -6.867 2.306 1.00 0.00 H new ATOM 0 HA THR A 58 18.110 -8.168 1.178 1.00 0.00 H new ATOM 0 HB THR A 58 17.474 -9.283 3.010 1.00 0.00 H new ATOM 0 HG1 THR A 58 19.427 -9.636 4.598 1.00 0.00 H new ATOM 0 HG21 THR A 58 19.192 -11.111 3.036 1.00 0.00 H new ATOM 0 HG22 THR A 58 18.901 -10.517 1.384 1.00 0.00 H new ATOM 0 HG23 THR A 58 20.359 -10.008 2.269 1.00 0.00 H new ATOM 850 N ILE A 59 16.624 -6.619 2.603 1.00 0.00 N ATOM 851 CA ILE A 59 15.869 -5.516 3.112 1.00 0.00 C ATOM 852 C ILE A 59 15.458 -5.922 4.486 1.00 0.00 C ATOM 853 O ILE A 59 14.713 -6.864 4.752 1.00 0.00 O ATOM 854 CB ILE A 59 14.891 -5.014 2.092 1.00 0.00 C ATOM 855 CG1 ILE A 59 14.110 -3.866 2.752 1.00 0.00 C ATOM 856 CG2 ILE A 59 14.018 -6.164 1.564 1.00 0.00 C ATOM 857 CD1 ILE A 59 12.990 -3.328 1.863 1.00 0.00 C ATOM 0 H ILE A 59 16.065 -7.349 2.162 1.00 0.00 H new ATOM 0 HA ILE A 59 16.400 -4.576 3.263 1.00 0.00 H new ATOM 0 HB ILE A 59 15.384 -4.623 1.202 1.00 0.00 H new ATOM 0 HG12 ILE A 59 13.685 -4.215 3.693 1.00 0.00 H new ATOM 0 HG13 ILE A 59 14.798 -3.056 2.993 1.00 0.00 H new ATOM 0 HG21 ILE A 59 13.316 -5.778 0.825 1.00 0.00 H new ATOM 0 HG22 ILE A 59 14.653 -6.920 1.101 1.00 0.00 H new ATOM 0 HG23 ILE A 59 13.466 -6.611 2.391 1.00 0.00 H new ATOM 0 HD11 ILE A 59 12.472 -2.520 2.379 1.00 0.00 H new ATOM 0 HD12 ILE A 59 13.414 -2.952 0.932 1.00 0.00 H new ATOM 0 HD13 ILE A 59 12.284 -4.129 1.643 1.00 0.00 H new ATOM 869 N ASP A 60 16.036 -5.152 5.424 1.00 0.00 N ATOM 870 CA ASP A 60 15.916 -5.276 6.843 1.00 0.00 C ATOM 871 C ASP A 60 14.720 -4.498 7.274 1.00 0.00 C ATOM 872 O ASP A 60 14.136 -3.805 6.443 1.00 0.00 O ATOM 873 CB ASP A 60 17.174 -4.612 7.429 1.00 0.00 C ATOM 874 CG ASP A 60 18.402 -5.510 7.381 1.00 0.00 C ATOM 875 OD1 ASP A 60 18.465 -6.225 8.417 1.00 0.00 O ATOM 876 OD2 ASP A 60 19.239 -5.391 6.447 1.00 0.00 O ATOM 0 H ASP A 60 16.641 -4.373 5.164 1.00 0.00 H new ATOM 0 HA ASP A 60 15.817 -6.313 7.165 1.00 0.00 H new ATOM 0 HB2 ASP A 60 17.382 -3.693 6.880 1.00 0.00 H new ATOM 0 HB3 ASP A 60 16.979 -4.328 8.463 1.00 0.00 H new ATOM 881 N PHE A 61 14.351 -4.509 8.568 1.00 0.00 N ATOM 882 CA PHE A 61 13.269 -3.826 9.206 1.00 0.00 C ATOM 883 C PHE A 61 13.234 -2.341 9.080 1.00 0.00 C ATOM 884 O PHE A 61 12.197 -1.840 8.649 1.00 0.00 O ATOM 885 CB PHE A 61 12.874 -4.235 10.635 1.00 0.00 C ATOM 886 CG PHE A 61 11.560 -3.727 11.122 1.00 0.00 C ATOM 887 CD1 PHE A 61 10.379 -4.081 10.513 1.00 0.00 C ATOM 888 CD2 PHE A 61 11.431 -2.897 12.211 1.00 0.00 C ATOM 889 CE1 PHE A 61 9.144 -3.624 10.908 1.00 0.00 C ATOM 890 CE2 PHE A 61 10.209 -2.389 12.585 1.00 0.00 C ATOM 891 CZ PHE A 61 9.080 -2.606 11.830 1.00 0.00 C ATOM 0 H PHE A 61 14.877 -5.064 9.243 1.00 0.00 H new ATOM 0 HA PHE A 61 12.494 -4.237 8.558 1.00 0.00 H new ATOM 0 HB2 PHE A 61 12.863 -5.324 10.690 1.00 0.00 H new ATOM 0 HB3 PHE A 61 13.650 -3.889 11.318 1.00 0.00 H new ATOM 0 HD1 PHE A 61 10.424 -4.759 9.674 1.00 0.00 H new ATOM 0 HD2 PHE A 61 12.309 -2.639 12.785 1.00 0.00 H new ATOM 0 HE1 PHE A 61 8.241 -4.056 10.502 1.00 0.00 H new ATOM 0 HE2 PHE A 61 10.134 -1.807 13.492 1.00 0.00 H new ATOM 0 HZ PHE A 61 8.189 -2.008 11.955 1.00 0.00 H new ATOM 901 N PRO A 62 14.148 -1.475 9.403 1.00 0.00 N ATOM 902 CA PRO A 62 14.062 -0.045 9.324 1.00 0.00 C ATOM 903 C PRO A 62 14.243 0.488 7.945 1.00 0.00 C ATOM 904 O PRO A 62 13.931 1.643 7.662 1.00 0.00 O ATOM 905 CB PRO A 62 15.175 0.496 10.218 1.00 0.00 C ATOM 906 CG PRO A 62 16.248 -0.588 10.028 1.00 0.00 C ATOM 907 CD PRO A 62 15.392 -1.864 10.048 1.00 0.00 C ATOM 0 HA PRO A 62 13.065 0.266 9.636 1.00 0.00 H new ATOM 0 HB2 PRO A 62 15.520 1.480 9.899 1.00 0.00 H new ATOM 0 HB3 PRO A 62 14.861 0.590 11.258 1.00 0.00 H new ATOM 0 HG2 PRO A 62 16.789 -0.471 9.089 1.00 0.00 H new ATOM 0 HG3 PRO A 62 16.989 -0.577 10.827 1.00 0.00 H new ATOM 0 HD2 PRO A 62 15.880 -2.678 9.512 1.00 0.00 H new ATOM 0 HD3 PRO A 62 15.220 -2.211 11.067 1.00 0.00 H new ATOM 915 N GLU A 63 14.580 -0.355 6.952 1.00 0.00 N ATOM 916 CA GLU A 63 14.784 -0.054 5.569 1.00 0.00 C ATOM 917 C GLU A 63 13.549 -0.178 4.745 1.00 0.00 C ATOM 918 O GLU A 63 13.195 0.800 4.089 1.00 0.00 O ATOM 919 CB GLU A 63 15.779 -1.029 4.917 1.00 0.00 C ATOM 920 CG GLU A 63 17.131 -1.027 5.632 1.00 0.00 C ATOM 921 CD GLU A 63 18.088 -2.066 5.066 1.00 0.00 C ATOM 922 OE1 GLU A 63 17.614 -3.111 4.545 1.00 0.00 O ATOM 923 OE2 GLU A 63 19.323 -1.843 4.954 1.00 0.00 O ATOM 0 H GLU A 63 14.723 -1.347 7.140 1.00 0.00 H new ATOM 0 HA GLU A 63 15.144 0.975 5.580 1.00 0.00 H new ATOM 0 HB2 GLU A 63 15.362 -2.036 4.931 1.00 0.00 H new ATOM 0 HB3 GLU A 63 15.921 -0.757 3.871 1.00 0.00 H new ATOM 0 HG2 GLU A 63 17.582 -0.038 5.548 1.00 0.00 H new ATOM 0 HG3 GLU A 63 16.978 -1.219 6.694 1.00 0.00 H new ATOM 930 N PHE A 64 12.790 -1.255 5.012 1.00 0.00 N ATOM 931 CA PHE A 64 11.390 -1.235 4.718 1.00 0.00 C ATOM 932 C PHE A 64 10.581 -0.098 5.241 1.00 0.00 C ATOM 933 O PHE A 64 9.676 0.399 4.573 1.00 0.00 O ATOM 934 CB PHE A 64 10.804 -2.560 5.235 1.00 0.00 C ATOM 935 CG PHE A 64 9.399 -2.924 4.897 1.00 0.00 C ATOM 936 CD1 PHE A 64 9.186 -3.488 3.661 1.00 0.00 C ATOM 937 CD2 PHE A 64 8.329 -2.561 5.680 1.00 0.00 C ATOM 938 CE1 PHE A 64 7.936 -3.966 3.345 1.00 0.00 C ATOM 939 CE2 PHE A 64 7.085 -3.072 5.392 1.00 0.00 C ATOM 940 CZ PHE A 64 6.899 -3.782 4.229 1.00 0.00 C ATOM 0 H PHE A 64 13.135 -2.123 5.423 1.00 0.00 H new ATOM 0 HA PHE A 64 11.324 -1.099 3.639 1.00 0.00 H new ATOM 0 HB2 PHE A 64 11.445 -3.364 4.873 1.00 0.00 H new ATOM 0 HB3 PHE A 64 10.886 -2.551 6.322 1.00 0.00 H new ATOM 0 HD1 PHE A 64 9.992 -3.555 2.946 1.00 0.00 H new ATOM 0 HD2 PHE A 64 8.463 -1.884 6.510 1.00 0.00 H new ATOM 0 HE1 PHE A 64 7.770 -4.481 2.411 1.00 0.00 H new ATOM 0 HE2 PHE A 64 6.261 -2.917 6.073 1.00 0.00 H new ATOM 0 HZ PHE A 64 5.928 -4.200 4.008 1.00 0.00 H new ATOM 950 N LEU A 65 10.876 0.396 6.457 1.00 0.00 N ATOM 951 CA LEU A 65 10.207 1.524 7.027 1.00 0.00 C ATOM 952 C LEU A 65 10.497 2.812 6.337 1.00 0.00 C ATOM 953 O LEU A 65 9.722 3.743 6.119 1.00 0.00 O ATOM 954 CB LEU A 65 10.467 1.759 8.525 1.00 0.00 C ATOM 955 CG LEU A 65 9.896 0.642 9.415 1.00 0.00 C ATOM 956 CD1 LEU A 65 10.314 1.052 10.837 1.00 0.00 C ATOM 957 CD2 LEU A 65 8.367 0.482 9.462 1.00 0.00 C ATOM 0 H LEU A 65 11.598 0.001 7.059 1.00 0.00 H new ATOM 0 HA LEU A 65 9.165 1.238 6.887 1.00 0.00 H new ATOM 0 HB2 LEU A 65 11.541 1.838 8.694 1.00 0.00 H new ATOM 0 HB3 LEU A 65 10.027 2.712 8.820 1.00 0.00 H new ATOM 0 HG LEU A 65 10.269 -0.301 9.015 1.00 0.00 H new ATOM 0 HD11 LEU A 65 9.951 0.312 11.551 1.00 0.00 H new ATOM 0 HD12 LEU A 65 11.401 1.108 10.895 1.00 0.00 H new ATOM 0 HD13 LEU A 65 9.887 2.026 11.075 1.00 0.00 H new ATOM 0 HD21 LEU A 65 8.108 -0.342 10.127 1.00 0.00 H new ATOM 0 HD22 LEU A 65 7.916 1.403 9.832 1.00 0.00 H new ATOM 0 HD23 LEU A 65 7.992 0.271 8.460 1.00 0.00 H new ATOM 969 N THR A 66 11.703 2.889 5.746 1.00 0.00 N ATOM 970 CA THR A 66 12.175 4.012 4.998 1.00 0.00 C ATOM 971 C THR A 66 11.537 4.023 3.651 1.00 0.00 C ATOM 972 O THR A 66 11.060 5.030 3.131 1.00 0.00 O ATOM 973 CB THR A 66 13.664 4.147 4.870 1.00 0.00 C ATOM 974 OG1 THR A 66 14.237 4.099 6.168 1.00 0.00 O ATOM 975 CG2 THR A 66 14.037 5.538 4.332 1.00 0.00 C ATOM 0 H THR A 66 12.382 2.130 5.793 1.00 0.00 H new ATOM 0 HA THR A 66 11.880 4.881 5.586 1.00 0.00 H new ATOM 0 HB THR A 66 14.015 3.354 4.210 1.00 0.00 H new ATOM 0 HG1 THR A 66 14.079 3.216 6.563 1.00 0.00 H new ATOM 0 HG21 THR A 66 15.121 5.616 4.246 1.00 0.00 H new ATOM 0 HG22 THR A 66 13.584 5.682 3.351 1.00 0.00 H new ATOM 0 HG23 THR A 66 13.671 6.303 5.017 1.00 0.00 H new ATOM 983 N MET A 67 11.320 2.790 3.159 1.00 0.00 N ATOM 984 CA MET A 67 10.807 2.480 1.861 1.00 0.00 C ATOM 985 C MET A 67 9.434 2.982 1.573 1.00 0.00 C ATOM 986 O MET A 67 9.257 3.374 0.421 1.00 0.00 O ATOM 987 CB MET A 67 10.886 0.966 1.600 1.00 0.00 C ATOM 988 CG MET A 67 10.411 0.551 0.206 1.00 0.00 C ATOM 989 SD MET A 67 10.955 -1.092 -0.352 1.00 0.00 S ATOM 990 CE MET A 67 9.256 -1.670 -0.629 1.00 0.00 C ATOM 0 H MET A 67 11.517 1.953 3.707 1.00 0.00 H new ATOM 0 HA MET A 67 11.453 3.024 1.172 1.00 0.00 H new ATOM 0 HB2 MET A 67 11.917 0.637 1.735 1.00 0.00 H new ATOM 0 HB3 MET A 67 10.286 0.447 2.347 1.00 0.00 H new ATOM 0 HG2 MET A 67 9.321 0.578 0.190 1.00 0.00 H new ATOM 0 HG3 MET A 67 10.759 1.293 -0.513 1.00 0.00 H new ATOM 0 HE1 MET A 67 9.276 -2.698 -0.992 1.00 0.00 H new ATOM 0 HE2 MET A 67 8.700 -1.626 0.307 1.00 0.00 H new ATOM 0 HE3 MET A 67 8.771 -1.033 -1.369 1.00 0.00 H new ATOM 1000 N MET A 68 8.508 3.022 2.547 1.00 0.00 N ATOM 1001 CA MET A 68 7.146 3.452 2.463 1.00 0.00 C ATOM 1002 C MET A 68 7.025 4.914 2.723 1.00 0.00 C ATOM 1003 O MET A 68 6.152 5.624 2.227 1.00 0.00 O ATOM 1004 CB MET A 68 6.348 2.668 3.518 1.00 0.00 C ATOM 1005 CG MET A 68 6.031 1.218 3.145 1.00 0.00 C ATOM 1006 SD MET A 68 5.327 0.785 1.526 1.00 0.00 S ATOM 1007 CE MET A 68 3.746 1.580 1.933 1.00 0.00 C ATOM 0 H MET A 68 8.741 2.720 3.493 1.00 0.00 H new ATOM 0 HA MET A 68 6.762 3.266 1.460 1.00 0.00 H new ATOM 0 HB2 MET A 68 6.909 2.672 4.453 1.00 0.00 H new ATOM 0 HB3 MET A 68 5.411 3.192 3.706 1.00 0.00 H new ATOM 0 HG2 MET A 68 6.958 0.655 3.248 1.00 0.00 H new ATOM 0 HG3 MET A 68 5.343 0.840 3.901 1.00 0.00 H new ATOM 0 HE1 MET A 68 2.924 0.962 1.572 1.00 0.00 H new ATOM 0 HE2 MET A 68 3.665 1.697 3.014 1.00 0.00 H new ATOM 0 HE3 MET A 68 3.699 2.560 1.458 1.00 0.00 H new ATOM 1017 N ALA A 69 7.942 5.465 3.538 1.00 0.00 N ATOM 1018 CA ALA A 69 7.887 6.766 4.129 1.00 0.00 C ATOM 1019 C ALA A 69 8.705 7.782 3.409 1.00 0.00 C ATOM 1020 O ALA A 69 8.497 8.994 3.392 1.00 0.00 O ATOM 1021 CB ALA A 69 8.411 6.640 5.569 1.00 0.00 C ATOM 0 H ALA A 69 8.788 4.960 3.804 1.00 0.00 H new ATOM 0 HA ALA A 69 6.854 7.111 4.084 1.00 0.00 H new ATOM 0 HB1 ALA A 69 8.384 7.616 6.053 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.784 5.942 6.124 1.00 0.00 H new ATOM 0 HB3 ALA A 69 9.437 6.272 5.552 1.00 0.00 H new ATOM 1027 N ARG A 70 9.717 7.292 2.671 1.00 0.00 N ATOM 1028 CA ARG A 70 10.319 7.933 1.543 1.00 0.00 C ATOM 1029 C ARG A 70 9.317 8.027 0.445 1.00 0.00 C ATOM 1030 O ARG A 70 8.997 7.074 -0.264 1.00 0.00 O ATOM 1031 CB ARG A 70 11.588 7.202 1.073 1.00 0.00 C ATOM 1032 CG ARG A 70 12.476 8.169 0.286 1.00 0.00 C ATOM 1033 CD ARG A 70 13.812 7.591 -0.187 1.00 0.00 C ATOM 1034 NE ARG A 70 14.456 8.605 -1.069 1.00 0.00 N ATOM 1035 CZ ARG A 70 14.333 8.472 -2.422 1.00 0.00 C ATOM 1036 NH1 ARG A 70 13.159 8.024 -2.955 1.00 0.00 N ATOM 1037 NH2 ARG A 70 15.303 8.963 -3.248 1.00 0.00 N ATOM 0 H ARG A 70 10.142 6.388 2.877 1.00 0.00 H new ATOM 0 HA ARG A 70 10.632 8.934 1.839 1.00 0.00 H new ATOM 0 HB2 ARG A 70 12.133 6.809 1.932 1.00 0.00 H new ATOM 0 HB3 ARG A 70 11.319 6.350 0.449 1.00 0.00 H new ATOM 0 HG2 ARG A 70 11.922 8.519 -0.585 1.00 0.00 H new ATOM 0 HG3 ARG A 70 12.676 9.041 0.908 1.00 0.00 H new ATOM 0 HD2 ARG A 70 14.453 7.362 0.664 1.00 0.00 H new ATOM 0 HD3 ARG A 70 13.655 6.658 -0.728 1.00 0.00 H new ATOM 0 HE ARG A 70 14.979 9.384 -0.669 1.00 0.00 H new ATOM 0 HH11 ARG A 70 12.377 7.790 -2.343 1.00 0.00 H new ATOM 0 HH12 ARG A 70 13.063 7.923 -3.965 1.00 0.00 H new ATOM 0 HH21 ARG A 70 16.120 9.429 -2.854 1.00 0.00 H new ATOM 0 HH22 ARG A 70 15.211 8.863 -4.259 1.00 0.00 H new ATOM 1051 N LYS A 71 8.686 9.202 0.268 1.00 0.00 N ATOM 1052 CA LYS A 71 7.572 9.318 -0.621 1.00 0.00 C ATOM 1053 C LYS A 71 7.660 10.745 -1.042 1.00 0.00 C ATOM 1054 O LYS A 71 7.992 11.618 -0.242 1.00 0.00 O ATOM 1055 CB LYS A 71 6.285 8.811 0.051 1.00 0.00 C ATOM 1056 CG LYS A 71 5.186 8.710 -1.008 1.00 0.00 C ATOM 1057 CD LYS A 71 3.951 7.952 -0.516 1.00 0.00 C ATOM 1058 CE LYS A 71 2.923 7.618 -1.599 1.00 0.00 C ATOM 1059 NZ LYS A 71 3.541 6.685 -2.567 1.00 0.00 N ATOM 0 H LYS A 71 8.946 10.069 0.739 1.00 0.00 H new ATOM 0 HA LYS A 71 7.571 8.690 -1.512 1.00 0.00 H new ATOM 0 HB2 LYS A 71 6.457 7.838 0.511 1.00 0.00 H new ATOM 0 HB3 LYS A 71 5.981 9.491 0.847 1.00 0.00 H new ATOM 0 HG2 LYS A 71 4.891 9.713 -1.315 1.00 0.00 H new ATOM 0 HG3 LYS A 71 5.584 8.210 -1.891 1.00 0.00 H new ATOM 0 HD2 LYS A 71 4.276 7.024 -0.046 1.00 0.00 H new ATOM 0 HD3 LYS A 71 3.463 8.546 0.257 1.00 0.00 H new ATOM 0 HE2 LYS A 71 2.037 7.167 -1.153 1.00 0.00 H new ATOM 0 HE3 LYS A 71 2.598 8.527 -2.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 3.618 7.148 -3.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 4.489 6.417 -2.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 2.951 5.833 -2.654 1.00 0.00 H new ATOM 1073 N MET A 72 7.385 11.032 -2.327 1.00 0.00 N ATOM 1074 CA MET A 72 7.493 12.314 -2.950 1.00 0.00 C ATOM 1075 C MET A 72 6.150 12.925 -3.155 1.00 0.00 C ATOM 1076 O MET A 72 5.543 13.622 -2.342 1.00 0.00 O ATOM 1077 CB MET A 72 8.363 12.169 -4.210 1.00 0.00 C ATOM 1078 CG MET A 72 9.814 11.798 -3.899 1.00 0.00 C ATOM 1079 SD MET A 72 10.823 12.621 -2.630 1.00 0.00 S ATOM 1080 CE MET A 72 11.854 11.220 -2.110 1.00 0.00 C ATOM 0 H MET A 72 7.064 10.314 -2.977 1.00 0.00 H new ATOM 0 HA MET A 72 8.001 13.032 -2.306 1.00 0.00 H new ATOM 0 HB2 MET A 72 7.930 11.406 -4.857 1.00 0.00 H new ATOM 0 HB3 MET A 72 8.345 13.106 -4.766 1.00 0.00 H new ATOM 0 HG2 MET A 72 9.810 10.738 -3.644 1.00 0.00 H new ATOM 0 HG3 MET A 72 10.362 11.899 -4.836 1.00 0.00 H new ATOM 0 HE1 MET A 72 12.541 11.544 -1.328 1.00 0.00 H new ATOM 0 HE2 MET A 72 11.218 10.423 -1.726 1.00 0.00 H new ATOM 0 HE3 MET A 72 12.424 10.851 -2.963 1.00 0.00 H new ATOM 1090 N LYS A 73 5.597 12.846 -4.378 1.00 0.00 N ATOM 1091 CA LYS A 73 4.393 13.390 -4.925 1.00 0.00 C ATOM 1092 C LYS A 73 3.165 12.819 -4.304 1.00 0.00 C ATOM 1093 O LYS A 73 3.234 11.780 -3.649 1.00 0.00 O ATOM 1094 CB LYS A 73 4.336 13.237 -6.454 1.00 0.00 C ATOM 1095 CG LYS A 73 5.359 14.088 -7.208 1.00 0.00 C ATOM 1096 CD LYS A 73 5.118 14.214 -8.713 1.00 0.00 C ATOM 1097 CE LYS A 73 4.128 15.314 -9.101 1.00 0.00 C ATOM 1098 NZ LYS A 73 4.082 15.478 -10.571 1.00 0.00 N ATOM 0 H LYS A 73 6.082 12.309 -5.097 1.00 0.00 H new ATOM 0 HA LYS A 73 4.417 14.453 -4.685 1.00 0.00 H new ATOM 0 HB2 LYS A 73 4.493 12.189 -6.709 1.00 0.00 H new ATOM 0 HB3 LYS A 73 3.336 13.502 -6.797 1.00 0.00 H new ATOM 0 HG2 LYS A 73 5.368 15.087 -6.773 1.00 0.00 H new ATOM 0 HG3 LYS A 73 6.350 13.662 -7.049 1.00 0.00 H new ATOM 0 HD2 LYS A 73 6.070 14.407 -9.207 1.00 0.00 H new ATOM 0 HD3 LYS A 73 4.750 13.260 -9.092 1.00 0.00 H new ATOM 0 HE2 LYS A 73 3.135 15.066 -8.726 1.00 0.00 H new ATOM 0 HE3 LYS A 73 4.419 16.255 -8.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 3.405 16.229 -10.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 5.027 15.736 -10.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 3.782 14.585 -11.011 1.00 0.00 H new ATOM 1112 N ASP A 74 2.004 13.497 -4.274 1.00 0.00 N ATOM 1113 CA ASP A 74 0.742 13.064 -3.758 1.00 0.00 C ATOM 1114 C ASP A 74 -0.153 12.486 -4.799 1.00 0.00 C ATOM 1115 O ASP A 74 -1.042 11.684 -4.516 1.00 0.00 O ATOM 1116 CB ASP A 74 -0.097 14.168 -3.094 1.00 0.00 C ATOM 1117 CG ASP A 74 0.556 14.713 -1.832 1.00 0.00 C ATOM 1118 OD1 ASP A 74 0.764 13.961 -0.842 1.00 0.00 O ATOM 1119 OD2 ASP A 74 0.725 15.957 -1.730 1.00 0.00 O ATOM 0 H ASP A 74 1.946 14.444 -4.650 1.00 0.00 H new ATOM 0 HA ASP A 74 1.052 12.322 -3.022 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -0.247 14.982 -3.803 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -1.083 13.773 -2.848 1.00 0.00 H new ATOM 1124 N THR A 75 0.220 12.836 -6.043 1.00 0.00 N ATOM 1125 CA THR A 75 -0.315 12.355 -7.279 1.00 0.00 C ATOM 1126 C THR A 75 0.069 10.932 -7.499 1.00 0.00 C ATOM 1127 O THR A 75 -0.582 10.225 -8.267 1.00 0.00 O ATOM 1128 CB THR A 75 0.059 13.082 -8.537 1.00 0.00 C ATOM 1129 OG1 THR A 75 1.445 13.156 -8.836 1.00 0.00 O ATOM 1130 CG2 THR A 75 -0.373 14.549 -8.379 1.00 0.00 C ATOM 0 H THR A 75 0.964 13.517 -6.195 1.00 0.00 H new ATOM 0 HA THR A 75 -1.383 12.517 -7.131 1.00 0.00 H new ATOM 0 HB THR A 75 -0.426 12.515 -9.331 1.00 0.00 H new ATOM 0 HG1 THR A 75 1.573 13.648 -9.674 1.00 0.00 H new ATOM 0 HG21 THR A 75 -0.113 15.104 -9.281 1.00 0.00 H new ATOM 0 HG22 THR A 75 -1.451 14.596 -8.222 1.00 0.00 H new ATOM 0 HG23 THR A 75 0.138 14.989 -7.523 1.00 0.00 H new ATOM 1138 N ASP A 76 1.122 10.518 -6.771 1.00 0.00 N ATOM 1139 CA ASP A 76 1.806 9.263 -6.818 1.00 0.00 C ATOM 1140 C ASP A 76 0.944 8.194 -6.240 1.00 0.00 C ATOM 1141 O ASP A 76 0.693 7.121 -6.788 1.00 0.00 O ATOM 1142 CB ASP A 76 3.073 9.376 -5.953 1.00 0.00 C ATOM 1143 CG ASP A 76 3.937 8.123 -5.982 1.00 0.00 C ATOM 1144 OD1 ASP A 76 4.117 7.426 -7.016 1.00 0.00 O ATOM 1145 OD2 ASP A 76 4.534 7.825 -4.913 1.00 0.00 O ATOM 0 H ASP A 76 1.538 11.134 -6.073 1.00 0.00 H new ATOM 0 HA ASP A 76 2.051 9.018 -7.851 1.00 0.00 H new ATOM 0 HB2 ASP A 76 3.664 10.225 -6.297 1.00 0.00 H new ATOM 0 HB3 ASP A 76 2.784 9.585 -4.923 1.00 0.00 H new ATOM 1150 N SER A 77 0.183 8.618 -5.216 1.00 0.00 N ATOM 1151 CA SER A 77 -0.760 7.799 -4.518 1.00 0.00 C ATOM 1152 C SER A 77 -1.980 7.480 -5.311 1.00 0.00 C ATOM 1153 O SER A 77 -2.613 6.468 -5.013 1.00 0.00 O ATOM 1154 CB SER A 77 -1.254 8.232 -3.128 1.00 0.00 C ATOM 1155 OG SER A 77 -0.132 8.279 -2.258 1.00 0.00 O ATOM 0 H SER A 77 0.226 9.572 -4.859 1.00 0.00 H new ATOM 0 HA SER A 77 -0.112 6.937 -4.362 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.736 9.208 -3.182 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.998 7.530 -2.752 1.00 0.00 H new ATOM 0 HG SER A 77 -0.423 8.555 -1.364 1.00 0.00 H new ATOM 1161 N GLU A 78 -2.347 8.303 -6.310 1.00 0.00 N ATOM 1162 CA GLU A 78 -3.593 8.217 -7.007 1.00 0.00 C ATOM 1163 C GLU A 78 -3.521 7.118 -8.011 1.00 0.00 C ATOM 1164 O GLU A 78 -4.535 6.479 -8.290 1.00 0.00 O ATOM 1165 CB GLU A 78 -4.079 9.512 -7.678 1.00 0.00 C ATOM 1166 CG GLU A 78 -4.382 10.682 -6.740 1.00 0.00 C ATOM 1167 CD GLU A 78 -5.403 10.482 -5.629 1.00 0.00 C ATOM 1168 OE1 GLU A 78 -6.414 9.756 -5.826 1.00 0.00 O ATOM 1169 OE2 GLU A 78 -5.300 11.001 -4.486 1.00 0.00 O ATOM 0 H GLU A 78 -1.751 9.059 -6.646 1.00 0.00 H new ATOM 0 HA GLU A 78 -4.338 8.013 -6.238 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -3.322 9.833 -8.394 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.981 9.286 -8.247 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -3.444 10.985 -6.276 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -4.719 11.518 -7.353 1.00 0.00 H new ATOM 1176 N GLU A 79 -2.305 6.881 -8.533 1.00 0.00 N ATOM 1177 CA GLU A 79 -2.024 5.777 -9.398 1.00 0.00 C ATOM 1178 C GLU A 79 -1.833 4.518 -8.624 1.00 0.00 C ATOM 1179 O GLU A 79 -2.182 3.415 -9.041 1.00 0.00 O ATOM 1180 CB GLU A 79 -0.726 6.083 -10.163 1.00 0.00 C ATOM 1181 CG GLU A 79 -0.788 7.440 -10.866 1.00 0.00 C ATOM 1182 CD GLU A 79 -1.845 7.443 -11.961 1.00 0.00 C ATOM 1183 OE1 GLU A 79 -1.805 6.554 -12.852 1.00 0.00 O ATOM 1184 OE2 GLU A 79 -2.642 8.413 -12.075 1.00 0.00 O ATOM 0 H GLU A 79 -1.495 7.473 -8.349 1.00 0.00 H new ATOM 0 HA GLU A 79 -2.865 5.640 -10.077 1.00 0.00 H new ATOM 0 HB2 GLU A 79 0.116 6.070 -9.471 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -0.545 5.300 -10.899 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -1.012 8.220 -10.138 1.00 0.00 H new ATOM 0 HG3 GLU A 79 0.186 7.675 -11.296 1.00 0.00 H new ATOM 1191 N GLU A 80 -1.128 4.612 -7.483 1.00 0.00 N ATOM 1192 CA GLU A 80 -0.746 3.567 -6.584 1.00 0.00 C ATOM 1193 C GLU A 80 -1.930 2.847 -6.037 1.00 0.00 C ATOM 1194 O GLU A 80 -1.982 1.628 -5.875 1.00 0.00 O ATOM 1195 CB GLU A 80 0.075 4.313 -5.518 1.00 0.00 C ATOM 1196 CG GLU A 80 0.763 3.445 -4.463 1.00 0.00 C ATOM 1197 CD GLU A 80 1.670 4.294 -3.584 1.00 0.00 C ATOM 1198 OE1 GLU A 80 1.178 5.049 -2.704 1.00 0.00 O ATOM 1199 OE2 GLU A 80 2.921 4.224 -3.718 1.00 0.00 O ATOM 0 H GLU A 80 -0.791 5.518 -7.158 1.00 0.00 H new ATOM 0 HA GLU A 80 -0.171 2.769 -7.054 1.00 0.00 H new ATOM 0 HB2 GLU A 80 0.838 4.904 -6.025 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -0.585 5.014 -5.007 1.00 0.00 H new ATOM 0 HG2 GLU A 80 0.013 2.947 -3.848 1.00 0.00 H new ATOM 0 HG3 GLU A 80 1.346 2.664 -4.950 1.00 0.00 H new ATOM 1206 N ILE A 81 -2.941 3.604 -5.575 1.00 0.00 N ATOM 1207 CA ILE A 81 -4.163 3.158 -4.981 1.00 0.00 C ATOM 1208 C ILE A 81 -5.014 2.526 -6.028 1.00 0.00 C ATOM 1209 O ILE A 81 -5.714 1.549 -5.763 1.00 0.00 O ATOM 1210 CB ILE A 81 -4.848 4.229 -4.184 1.00 0.00 C ATOM 1211 CG1 ILE A 81 -4.135 4.459 -2.840 1.00 0.00 C ATOM 1212 CG2 ILE A 81 -6.349 3.973 -3.966 1.00 0.00 C ATOM 1213 CD1 ILE A 81 -4.615 5.690 -2.074 1.00 0.00 C ATOM 0 H ILE A 81 -2.897 4.622 -5.623 1.00 0.00 H new ATOM 0 HA ILE A 81 -3.943 2.394 -4.235 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.779 5.136 -4.785 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -4.275 3.578 -2.213 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -3.064 4.554 -3.022 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.776 4.788 -3.382 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -6.852 3.915 -4.931 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.484 3.034 -3.430 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -4.060 5.776 -1.140 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -4.449 6.582 -2.678 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -5.679 5.591 -1.857 1.00 0.00 H new ATOM 1225 N ARG A 82 -4.929 3.029 -7.272 1.00 0.00 N ATOM 1226 CA ARG A 82 -5.613 2.506 -8.413 1.00 0.00 C ATOM 1227 C ARG A 82 -5.040 1.208 -8.868 1.00 0.00 C ATOM 1228 O ARG A 82 -5.727 0.189 -8.928 1.00 0.00 O ATOM 1229 CB ARG A 82 -5.565 3.466 -9.615 1.00 0.00 C ATOM 1230 CG ARG A 82 -6.686 3.092 -10.587 1.00 0.00 C ATOM 1231 CD ARG A 82 -6.642 3.897 -11.887 1.00 0.00 C ATOM 1232 NE ARG A 82 -6.571 5.362 -11.625 1.00 0.00 N ATOM 1233 CZ ARG A 82 -5.376 5.996 -11.808 1.00 0.00 C ATOM 1234 NH1 ARG A 82 -4.315 5.410 -12.436 1.00 0.00 N ATOM 1235 NH2 ARG A 82 -5.227 7.318 -11.502 1.00 0.00 N ATOM 0 H ARG A 82 -4.354 3.842 -7.493 1.00 0.00 H new ATOM 0 HA ARG A 82 -6.642 2.370 -8.081 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -5.683 4.497 -9.280 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -4.597 3.401 -10.112 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -6.617 2.030 -10.821 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -7.649 3.249 -10.101 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -5.778 3.590 -12.476 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -7.528 3.676 -12.482 1.00 0.00 H new ATOM 0 HE ARG A 82 -7.395 5.878 -11.317 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -4.396 4.458 -12.792 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -3.442 5.925 -12.549 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -6.016 7.848 -11.130 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -4.327 7.776 -11.645 1.00 0.00 H new ATOM 1249 N GLU A 83 -3.710 1.115 -9.045 1.00 0.00 N ATOM 1250 CA GLU A 83 -3.022 -0.099 -9.358 1.00 0.00 C ATOM 1251 C GLU A 83 -3.082 -1.134 -8.288 1.00 0.00 C ATOM 1252 O GLU A 83 -2.939 -2.276 -8.721 1.00 0.00 O ATOM 1253 CB GLU A 83 -1.544 0.199 -9.659 1.00 0.00 C ATOM 1254 CG GLU A 83 -1.383 0.859 -11.030 1.00 0.00 C ATOM 1255 CD GLU A 83 -1.598 0.066 -12.311 1.00 0.00 C ATOM 1256 OE1 GLU A 83 -0.614 -0.560 -12.789 1.00 0.00 O ATOM 1257 OE2 GLU A 83 -2.671 0.103 -12.971 1.00 0.00 O ATOM 0 H GLU A 83 -3.088 1.920 -8.967 1.00 0.00 H new ATOM 0 HA GLU A 83 -3.538 -0.507 -10.227 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -1.137 0.853 -8.887 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -0.970 -0.727 -9.628 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -2.069 1.706 -11.059 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -0.373 1.266 -11.072 1.00 0.00 H new ATOM 1264 N ALA A 84 -3.222 -0.775 -6.999 1.00 0.00 N ATOM 1265 CA ALA A 84 -3.476 -1.633 -5.884 1.00 0.00 C ATOM 1266 C ALA A 84 -4.732 -2.390 -6.150 1.00 0.00 C ATOM 1267 O ALA A 84 -4.852 -3.611 -6.063 1.00 0.00 O ATOM 1268 CB ALA A 84 -3.389 -0.929 -4.519 1.00 0.00 C ATOM 0 H ALA A 84 -3.151 0.202 -6.715 1.00 0.00 H new ATOM 0 HA ALA A 84 -2.670 -2.361 -5.790 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -3.594 -1.647 -3.725 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.389 -0.517 -4.385 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -4.122 -0.123 -4.478 1.00 0.00 H new ATOM 1274 N PHE A 85 -5.758 -1.593 -6.498 1.00 0.00 N ATOM 1275 CA PHE A 85 -7.061 -2.127 -6.747 1.00 0.00 C ATOM 1276 C PHE A 85 -7.197 -3.216 -7.755 1.00 0.00 C ATOM 1277 O PHE A 85 -7.903 -4.202 -7.549 1.00 0.00 O ATOM 1278 CB PHE A 85 -8.058 -1.016 -7.113 1.00 0.00 C ATOM 1279 CG PHE A 85 -9.450 -1.464 -6.826 1.00 0.00 C ATOM 1280 CD1 PHE A 85 -10.103 -2.076 -7.870 1.00 0.00 C ATOM 1281 CD2 PHE A 85 -10.221 -1.050 -5.765 1.00 0.00 C ATOM 1282 CE1 PHE A 85 -11.442 -2.385 -7.818 1.00 0.00 C ATOM 1283 CE2 PHE A 85 -11.539 -1.424 -5.651 1.00 0.00 C ATOM 1284 CZ PHE A 85 -12.179 -2.000 -6.724 1.00 0.00 C ATOM 0 H PHE A 85 -5.686 -0.581 -6.607 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.282 -2.599 -5.790 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -7.834 -0.113 -6.545 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -7.960 -0.761 -8.168 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -9.545 -2.322 -8.761 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.782 -0.419 -5.006 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -11.909 -2.925 -8.628 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -12.069 -1.266 -4.724 1.00 0.00 H new ATOM 0 HZ PHE A 85 -13.249 -2.148 -6.707 1.00 0.00 H new ATOM 1294 N ARG A 86 -6.426 -3.052 -8.844 1.00 0.00 N ATOM 1295 CA ARG A 86 -6.413 -3.861 -10.024 1.00 0.00 C ATOM 1296 C ARG A 86 -5.906 -5.245 -9.807 1.00 0.00 C ATOM 1297 O ARG A 86 -6.171 -6.230 -10.494 1.00 0.00 O ATOM 1298 CB ARG A 86 -5.495 -3.160 -11.040 1.00 0.00 C ATOM 1299 CG ARG A 86 -5.348 -3.840 -12.402 1.00 0.00 C ATOM 1300 CD ARG A 86 -4.760 -2.997 -13.535 1.00 0.00 C ATOM 1301 NE ARG A 86 -3.372 -2.694 -13.086 1.00 0.00 N ATOM 1302 CZ ARG A 86 -2.303 -3.543 -13.087 1.00 0.00 C ATOM 1303 NH1 ARG A 86 -2.457 -4.858 -13.420 1.00 0.00 N ATOM 1304 NH2 ARG A 86 -1.040 -3.129 -12.776 1.00 0.00 N ATOM 0 H ARG A 86 -5.754 -2.287 -8.903 1.00 0.00 H new ATOM 0 HA ARG A 86 -7.442 -3.963 -10.368 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -5.871 -2.150 -11.201 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -4.504 -3.064 -10.597 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -4.721 -4.723 -12.275 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -6.332 -4.190 -12.715 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -4.763 -3.542 -14.479 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -5.335 -2.085 -13.692 1.00 0.00 H new ATOM 0 HE ARG A 86 -3.202 -1.750 -12.740 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -3.378 -5.216 -13.672 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -1.651 -5.483 -13.417 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -0.869 -2.154 -12.531 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -0.268 -3.795 -12.788 1.00 0.00 H new ATOM 1318 N VAL A 87 -5.082 -5.405 -8.756 1.00 0.00 N ATOM 1319 CA VAL A 87 -4.566 -6.647 -8.270 1.00 0.00 C ATOM 1320 C VAL A 87 -5.708 -7.455 -7.756 1.00 0.00 C ATOM 1321 O VAL A 87 -5.818 -8.635 -8.084 1.00 0.00 O ATOM 1322 CB VAL A 87 -3.435 -6.383 -7.321 1.00 0.00 C ATOM 1323 CG1 VAL A 87 -3.016 -7.782 -6.840 1.00 0.00 C ATOM 1324 CG2 VAL A 87 -2.484 -5.393 -8.015 1.00 0.00 C ATOM 0 H VAL A 87 -4.754 -4.610 -8.208 1.00 0.00 H new ATOM 0 HA VAL A 87 -4.111 -7.260 -9.048 1.00 0.00 H new ATOM 0 HB VAL A 87 -3.601 -5.847 -6.386 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -2.188 -7.692 -6.137 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.860 -8.265 -6.348 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -2.702 -8.382 -7.694 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.644 -5.173 -7.356 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -2.114 -5.833 -8.941 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -3.020 -4.471 -8.240 1.00 0.00 H new ATOM 1334 N PHE A 88 -6.701 -6.841 -7.088 1.00 0.00 N ATOM 1335 CA PHE A 88 -7.775 -7.652 -6.603 1.00 0.00 C ATOM 1336 C PHE A 88 -8.727 -7.950 -7.710 1.00 0.00 C ATOM 1337 O PHE A 88 -9.016 -9.110 -8.000 1.00 0.00 O ATOM 1338 CB PHE A 88 -8.441 -7.111 -5.327 1.00 0.00 C ATOM 1339 CG PHE A 88 -7.356 -6.954 -4.318 1.00 0.00 C ATOM 1340 CD1 PHE A 88 -6.591 -5.812 -4.304 1.00 0.00 C ATOM 1341 CD2 PHE A 88 -7.246 -7.860 -3.289 1.00 0.00 C ATOM 1342 CE1 PHE A 88 -5.834 -5.514 -3.195 1.00 0.00 C ATOM 1343 CE2 PHE A 88 -6.404 -7.613 -2.230 1.00 0.00 C ATOM 1344 CZ PHE A 88 -5.691 -6.439 -2.188 1.00 0.00 C ATOM 0 H PHE A 88 -6.764 -5.842 -6.891 1.00 0.00 H new ATOM 0 HA PHE A 88 -7.351 -8.600 -6.271 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -8.932 -6.157 -5.520 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -9.208 -7.798 -4.969 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -6.584 -5.152 -5.159 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -7.825 -8.772 -3.313 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -5.351 -4.551 -3.115 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -6.304 -8.338 -1.436 1.00 0.00 H new ATOM 0 HZ PHE A 88 -5.019 -6.243 -1.365 1.00 0.00 H new ATOM 1354 N ASP A 89 -9.309 -6.872 -8.265 1.00 0.00 N ATOM 1355 CA ASP A 89 -10.273 -6.897 -9.321 1.00 0.00 C ATOM 1356 C ASP A 89 -9.840 -7.455 -10.633 1.00 0.00 C ATOM 1357 O ASP A 89 -9.113 -6.916 -11.467 1.00 0.00 O ATOM 1358 CB ASP A 89 -10.839 -5.473 -9.452 1.00 0.00 C ATOM 1359 CG ASP A 89 -12.197 -5.379 -10.132 1.00 0.00 C ATOM 1360 OD1 ASP A 89 -12.754 -6.446 -10.505 1.00 0.00 O ATOM 1361 OD2 ASP A 89 -12.686 -4.282 -10.513 1.00 0.00 O ATOM 0 H ASP A 89 -9.092 -5.924 -7.957 1.00 0.00 H new ATOM 0 HA ASP A 89 -11.034 -7.622 -9.031 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -10.917 -5.037 -8.456 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -10.127 -4.866 -10.011 1.00 0.00 H new ATOM 1366 N LYS A 90 -10.249 -8.725 -10.801 1.00 0.00 N ATOM 1367 CA LYS A 90 -9.969 -9.565 -11.924 1.00 0.00 C ATOM 1368 C LYS A 90 -10.682 -9.193 -13.178 1.00 0.00 C ATOM 1369 O LYS A 90 -9.994 -8.944 -14.167 1.00 0.00 O ATOM 1370 CB LYS A 90 -10.418 -11.000 -11.604 1.00 0.00 C ATOM 1371 CG LYS A 90 -10.060 -12.087 -12.620 1.00 0.00 C ATOM 1372 CD LYS A 90 -10.504 -13.447 -12.079 1.00 0.00 C ATOM 1373 CE LYS A 90 -9.983 -14.752 -12.683 1.00 0.00 C ATOM 1374 NZ LYS A 90 -8.562 -14.863 -12.287 1.00 0.00 N ATOM 0 H LYS A 90 -10.818 -9.199 -10.099 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.897 -9.458 -12.092 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.989 -11.282 -10.642 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -11.501 -10.996 -11.481 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -10.547 -11.885 -13.574 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -8.986 -12.089 -12.805 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -10.252 -13.465 -11.019 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -11.591 -13.477 -12.148 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -10.555 -15.604 -12.316 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -10.083 -14.744 -13.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -8.161 -15.740 -12.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -8.034 -14.047 -12.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -8.491 -14.880 -11.250 1.00 0.00 H new ATOM 1388 N ASP A 91 -12.022 -9.083 -13.153 1.00 0.00 N ATOM 1389 CA ASP A 91 -12.883 -8.758 -14.248 1.00 0.00 C ATOM 1390 C ASP A 91 -12.747 -7.377 -14.791 1.00 0.00 C ATOM 1391 O ASP A 91 -12.737 -7.182 -16.005 1.00 0.00 O ATOM 1392 CB ASP A 91 -14.314 -9.261 -13.994 1.00 0.00 C ATOM 1393 CG ASP A 91 -15.009 -8.691 -12.765 1.00 0.00 C ATOM 1394 OD1 ASP A 91 -14.879 -7.460 -12.527 1.00 0.00 O ATOM 1395 OD2 ASP A 91 -15.649 -9.409 -11.951 1.00 0.00 O ATOM 0 H ASP A 91 -12.547 -9.235 -12.292 1.00 0.00 H new ATOM 0 HA ASP A 91 -12.523 -9.323 -15.108 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -14.920 -9.031 -14.870 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -14.286 -10.347 -13.901 1.00 0.00 H new ATOM 1400 N GLY A 92 -12.747 -6.364 -13.907 1.00 0.00 N ATOM 1401 CA GLY A 92 -12.606 -4.982 -14.246 1.00 0.00 C ATOM 1402 C GLY A 92 -13.865 -4.185 -14.239 1.00 0.00 C ATOM 1403 O GLY A 92 -14.008 -3.199 -14.960 1.00 0.00 O ATOM 0 H GLY A 92 -12.851 -6.517 -12.904 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -11.904 -4.525 -13.548 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -12.159 -4.914 -15.238 1.00 0.00 H new ATOM 1407 N ASN A 93 -14.793 -4.467 -13.307 1.00 0.00 N ATOM 1408 CA ASN A 93 -15.914 -3.591 -13.169 1.00 0.00 C ATOM 1409 C ASN A 93 -15.802 -2.486 -12.175 1.00 0.00 C ATOM 1410 O ASN A 93 -16.592 -1.543 -12.200 1.00 0.00 O ATOM 1411 CB ASN A 93 -17.118 -4.505 -12.885 1.00 0.00 C ATOM 1412 CG ASN A 93 -17.047 -5.529 -11.762 1.00 0.00 C ATOM 1413 OD1 ASN A 93 -16.177 -5.634 -10.898 1.00 0.00 O ATOM 1414 ND2 ASN A 93 -18.019 -6.477 -11.840 1.00 0.00 N ATOM 0 H ASN A 93 -14.773 -5.266 -12.674 1.00 0.00 H new ATOM 0 HA ASN A 93 -16.008 -3.021 -14.093 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -17.974 -3.861 -12.683 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -17.338 -5.047 -13.805 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -18.020 -7.261 -11.188 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -18.747 -6.404 -12.551 1.00 0.00 H new ATOM 1421 N GLY A 94 -14.867 -2.641 -11.222 1.00 0.00 N ATOM 1422 CA GLY A 94 -14.821 -1.781 -10.081 1.00 0.00 C ATOM 1423 C GLY A 94 -15.564 -2.237 -8.872 1.00 0.00 C ATOM 1424 O GLY A 94 -15.880 -1.480 -7.955 1.00 0.00 O ATOM 0 H GLY A 94 -14.144 -3.360 -11.241 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -13.776 -1.637 -9.805 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -15.211 -0.806 -10.373 1.00 0.00 H new ATOM 1428 N TYR A 95 -15.786 -3.560 -8.775 1.00 0.00 N ATOM 1429 CA TYR A 95 -16.168 -4.154 -7.531 1.00 0.00 C ATOM 1430 C TYR A 95 -15.094 -5.143 -7.234 1.00 0.00 C ATOM 1431 O TYR A 95 -14.764 -5.938 -8.112 1.00 0.00 O ATOM 1432 CB TYR A 95 -17.470 -4.956 -7.696 1.00 0.00 C ATOM 1433 CG TYR A 95 -18.654 -4.075 -7.903 1.00 0.00 C ATOM 1434 CD1 TYR A 95 -18.909 -3.516 -9.133 1.00 0.00 C ATOM 1435 CD2 TYR A 95 -19.552 -3.905 -6.876 1.00 0.00 C ATOM 1436 CE1 TYR A 95 -20.054 -2.789 -9.358 1.00 0.00 C ATOM 1437 CE2 TYR A 95 -20.611 -3.051 -7.081 1.00 0.00 C ATOM 1438 CZ TYR A 95 -20.892 -2.496 -8.308 1.00 0.00 C ATOM 1439 OH TYR A 95 -22.008 -1.692 -8.621 1.00 0.00 O ATOM 0 H TYR A 95 -15.702 -4.215 -9.552 1.00 0.00 H new ATOM 0 HA TYR A 95 -16.308 -3.393 -6.763 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -17.372 -5.634 -8.544 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -17.629 -5.573 -6.811 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -18.198 -3.650 -9.935 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -19.430 -4.426 -5.938 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -20.294 -2.450 -10.355 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -21.248 -2.806 -6.244 1.00 0.00 H new ATOM 0 HH TYR A 95 -22.540 -1.542 -7.812 1.00 0.00 H new ATOM 1449 N ILE A 96 -14.599 -5.277 -5.990 1.00 0.00 N ATOM 1450 CA ILE A 96 -13.825 -6.411 -5.589 1.00 0.00 C ATOM 1451 C ILE A 96 -14.804 -7.382 -5.025 1.00 0.00 C ATOM 1452 O ILE A 96 -15.457 -7.167 -4.005 1.00 0.00 O ATOM 1453 CB ILE A 96 -12.776 -6.074 -4.571 1.00 0.00 C ATOM 1454 CG1 ILE A 96 -11.749 -5.123 -5.209 1.00 0.00 C ATOM 1455 CG2 ILE A 96 -12.187 -7.271 -3.806 1.00 0.00 C ATOM 1456 CD1 ILE A 96 -10.733 -4.544 -4.226 1.00 0.00 C ATOM 0 H ILE A 96 -14.738 -4.588 -5.251 1.00 0.00 H new ATOM 0 HA ILE A 96 -13.277 -6.812 -6.442 1.00 0.00 H new ATOM 0 HB ILE A 96 -13.260 -5.544 -3.750 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -11.214 -5.658 -5.993 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -12.281 -4.302 -5.689 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -11.439 -6.917 -3.096 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -12.983 -7.786 -3.268 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -11.721 -7.960 -4.511 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -10.047 -3.885 -4.758 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -11.255 -3.978 -3.454 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -10.171 -5.355 -3.763 1.00 0.00 H new ATOM 1468 N SER A 97 -14.945 -8.564 -5.651 1.00 0.00 N ATOM 1469 CA SER A 97 -15.723 -9.527 -4.935 1.00 0.00 C ATOM 1470 C SER A 97 -15.049 -10.277 -3.839 1.00 0.00 C ATOM 1471 O SER A 97 -13.834 -10.214 -3.655 1.00 0.00 O ATOM 1472 CB SER A 97 -16.328 -10.538 -5.923 1.00 0.00 C ATOM 1473 OG SER A 97 -15.359 -11.427 -6.458 1.00 0.00 O ATOM 0 H SER A 97 -14.566 -8.838 -6.557 1.00 0.00 H new ATOM 0 HA SER A 97 -16.473 -8.920 -4.428 1.00 0.00 H new ATOM 0 HB2 SER A 97 -17.104 -11.114 -5.418 1.00 0.00 H new ATOM 0 HB3 SER A 97 -16.810 -9.999 -6.738 1.00 0.00 H new ATOM 0 HG SER A 97 -15.793 -12.050 -7.078 1.00 0.00 H new ATOM 1479 N ALA A 98 -15.756 -11.209 -3.176 1.00 0.00 N ATOM 1480 CA ALA A 98 -15.172 -12.135 -2.256 1.00 0.00 C ATOM 1481 C ALA A 98 -14.029 -12.968 -2.727 1.00 0.00 C ATOM 1482 O ALA A 98 -12.979 -13.092 -2.100 1.00 0.00 O ATOM 1483 CB ALA A 98 -16.346 -13.053 -1.878 1.00 0.00 C ATOM 0 H ALA A 98 -16.764 -11.322 -3.283 1.00 0.00 H new ATOM 0 HA ALA A 98 -14.714 -11.561 -1.450 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -16.004 -13.807 -1.169 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -17.139 -12.460 -1.423 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -16.728 -13.543 -2.774 1.00 0.00 H new ATOM 1489 N ALA A 99 -14.234 -13.499 -3.946 1.00 0.00 N ATOM 1490 CA ALA A 99 -13.457 -14.407 -4.731 1.00 0.00 C ATOM 1491 C ALA A 99 -12.184 -13.825 -5.242 1.00 0.00 C ATOM 1492 O ALA A 99 -11.070 -14.345 -5.203 1.00 0.00 O ATOM 1493 CB ALA A 99 -14.351 -14.900 -5.881 1.00 0.00 C ATOM 0 H ALA A 99 -15.081 -13.246 -4.455 1.00 0.00 H new ATOM 0 HA ALA A 99 -13.140 -15.234 -4.096 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -13.791 -15.597 -6.504 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -15.227 -15.403 -5.471 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -14.670 -14.050 -6.484 1.00 0.00 H new ATOM 1499 N GLU A 100 -12.314 -12.544 -5.630 1.00 0.00 N ATOM 1500 CA GLU A 100 -11.340 -11.586 -6.052 1.00 0.00 C ATOM 1501 C GLU A 100 -10.463 -11.230 -4.900 1.00 0.00 C ATOM 1502 O GLU A 100 -9.247 -11.356 -5.038 1.00 0.00 O ATOM 1503 CB GLU A 100 -12.088 -10.404 -6.691 1.00 0.00 C ATOM 1504 CG GLU A 100 -12.571 -10.838 -8.077 1.00 0.00 C ATOM 1505 CD GLU A 100 -13.224 -9.679 -8.817 1.00 0.00 C ATOM 1506 OE1 GLU A 100 -13.868 -8.824 -8.152 1.00 0.00 O ATOM 1507 OE2 GLU A 100 -13.052 -9.585 -10.061 1.00 0.00 O ATOM 0 H GLU A 100 -13.243 -12.124 -5.648 1.00 0.00 H new ATOM 0 HA GLU A 100 -10.665 -11.979 -6.812 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.933 -10.108 -6.069 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -11.432 -9.537 -6.771 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -11.729 -11.216 -8.657 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -13.283 -11.657 -7.977 1.00 0.00 H new ATOM 1514 N LEU A 101 -10.971 -10.852 -3.714 1.00 0.00 N ATOM 1515 CA LEU A 101 -10.241 -10.713 -2.492 1.00 0.00 C ATOM 1516 C LEU A 101 -9.479 -11.921 -2.066 1.00 0.00 C ATOM 1517 O LEU A 101 -8.310 -11.856 -1.691 1.00 0.00 O ATOM 1518 CB LEU A 101 -11.177 -10.197 -1.387 1.00 0.00 C ATOM 1519 CG LEU A 101 -10.611 -10.036 0.035 1.00 0.00 C ATOM 1520 CD1 LEU A 101 -9.390 -9.114 0.192 1.00 0.00 C ATOM 1521 CD2 LEU A 101 -11.614 -9.641 1.133 1.00 0.00 C ATOM 0 H LEU A 101 -11.960 -10.628 -3.602 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.460 -9.978 -2.685 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -11.561 -9.227 -1.703 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -12.029 -10.874 -1.331 1.00 0.00 H new ATOM 0 HG LEU A 101 -10.300 -11.070 0.184 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -9.088 -9.085 1.239 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -8.567 -9.494 -0.413 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -9.649 -8.108 -0.139 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -11.095 -9.559 2.088 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -12.068 -8.682 0.883 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -12.391 -10.402 1.207 1.00 0.00 H new ATOM 1533 N ARG A 102 -10.154 -13.082 -2.004 1.00 0.00 N ATOM 1534 CA ARG A 102 -9.741 -14.334 -1.450 1.00 0.00 C ATOM 1535 C ARG A 102 -8.566 -14.933 -2.144 1.00 0.00 C ATOM 1536 O ARG A 102 -7.664 -15.466 -1.500 1.00 0.00 O ATOM 1537 CB ARG A 102 -10.921 -15.318 -1.369 1.00 0.00 C ATOM 1538 CG ARG A 102 -10.630 -16.621 -0.622 1.00 0.00 C ATOM 1539 CD ARG A 102 -11.821 -17.539 -0.340 1.00 0.00 C ATOM 1540 NE ARG A 102 -11.462 -18.539 0.704 1.00 0.00 N ATOM 1541 CZ ARG A 102 -12.382 -18.949 1.626 1.00 0.00 C ATOM 1542 NH1 ARG A 102 -13.674 -18.510 1.578 1.00 0.00 N ATOM 1543 NH2 ARG A 102 -12.079 -19.932 2.523 1.00 0.00 N ATOM 0 H ARG A 102 -11.097 -13.147 -2.387 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.402 -14.124 -0.436 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -11.758 -14.818 -0.882 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -11.241 -15.562 -2.382 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -9.896 -17.185 -1.197 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -10.163 -16.369 0.330 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -12.675 -16.948 -0.010 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -12.121 -18.049 -1.255 1.00 0.00 H new ATOM 0 HE ARG A 102 -10.517 -18.922 0.731 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -13.966 -17.864 0.844 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -14.347 -18.828 2.276 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -11.157 -20.369 2.509 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -12.774 -20.230 3.207 1.00 0.00 H new ATOM 1557 N HIS A 103 -8.619 -14.872 -3.486 1.00 0.00 N ATOM 1558 CA HIS A 103 -7.508 -15.115 -4.353 1.00 0.00 C ATOM 1559 C HIS A 103 -6.212 -14.478 -3.983 1.00 0.00 C ATOM 1560 O HIS A 103 -5.302 -15.148 -3.497 1.00 0.00 O ATOM 1561 CB HIS A 103 -7.866 -14.783 -5.812 1.00 0.00 C ATOM 1562 CG HIS A 103 -6.768 -15.098 -6.783 1.00 0.00 C ATOM 1563 ND1 HIS A 103 -6.189 -14.170 -7.625 1.00 0.00 N ATOM 1564 CD2 HIS A 103 -6.117 -16.252 -7.091 1.00 0.00 C ATOM 1565 CE1 HIS A 103 -5.269 -14.811 -8.395 1.00 0.00 C ATOM 1566 NE2 HIS A 103 -5.250 -16.109 -8.155 1.00 0.00 N ATOM 0 H HIS A 103 -9.476 -14.643 -3.990 1.00 0.00 H new ATOM 0 HA HIS A 103 -7.324 -16.182 -4.230 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -8.760 -15.339 -6.094 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -8.113 -13.724 -5.885 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -6.263 -17.181 -6.560 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -4.632 -14.318 -9.115 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -4.721 -16.833 -8.640 1.00 0.00 H new ATOM 1574 N VAL A 104 -6.167 -13.136 -4.055 1.00 0.00 N ATOM 1575 CA VAL A 104 -5.040 -12.354 -3.652 1.00 0.00 C ATOM 1576 C VAL A 104 -4.530 -12.543 -2.264 1.00 0.00 C ATOM 1577 O VAL A 104 -3.320 -12.586 -2.050 1.00 0.00 O ATOM 1578 CB VAL A 104 -5.275 -10.905 -3.962 1.00 0.00 C ATOM 1579 CG1 VAL A 104 -4.007 -10.051 -3.789 1.00 0.00 C ATOM 1580 CG2 VAL A 104 -5.795 -10.808 -5.406 1.00 0.00 C ATOM 0 H VAL A 104 -6.943 -12.575 -4.406 1.00 0.00 H new ATOM 0 HA VAL A 104 -4.222 -12.751 -4.253 1.00 0.00 H new ATOM 0 HB VAL A 104 -6.006 -10.510 -3.257 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -4.233 -9.011 -4.026 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -3.659 -10.121 -2.758 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -3.229 -10.415 -4.460 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -5.975 -9.763 -5.659 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -5.054 -11.224 -6.088 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -6.726 -11.368 -5.496 1.00 0.00 H new ATOM 1590 N MET A 105 -5.364 -12.731 -1.226 1.00 0.00 N ATOM 1591 CA MET A 105 -4.955 -13.095 0.095 1.00 0.00 C ATOM 1592 C MET A 105 -4.057 -14.272 0.262 1.00 0.00 C ATOM 1593 O MET A 105 -2.976 -14.141 0.835 1.00 0.00 O ATOM 1594 CB MET A 105 -6.134 -13.229 1.074 1.00 0.00 C ATOM 1595 CG MET A 105 -6.939 -11.965 1.379 1.00 0.00 C ATOM 1596 SD MET A 105 -5.802 -10.549 1.468 1.00 0.00 S ATOM 1597 CE MET A 105 -5.677 -10.698 3.273 1.00 0.00 C ATOM 0 H MET A 105 -6.375 -12.624 -1.313 1.00 0.00 H new ATOM 0 HA MET A 105 -4.333 -12.234 0.338 1.00 0.00 H new ATOM 0 HB2 MET A 105 -6.819 -13.978 0.676 1.00 0.00 H new ATOM 0 HB3 MET A 105 -5.748 -13.619 2.016 1.00 0.00 H new ATOM 0 HG2 MET A 105 -7.688 -11.799 0.604 1.00 0.00 H new ATOM 0 HG3 MET A 105 -7.475 -12.078 2.321 1.00 0.00 H new ATOM 0 HE1 MET A 105 -4.997 -9.936 3.655 1.00 0.00 H new ATOM 0 HE2 MET A 105 -6.662 -10.561 3.718 1.00 0.00 H new ATOM 0 HE3 MET A 105 -5.296 -11.686 3.531 1.00 0.00 H new ATOM 1607 N THR A 106 -4.493 -15.433 -0.259 1.00 0.00 N ATOM 1608 CA THR A 106 -3.705 -16.615 -0.423 1.00 0.00 C ATOM 1609 C THR A 106 -2.486 -16.567 -1.279 1.00 0.00 C ATOM 1610 O THR A 106 -1.423 -16.995 -0.832 1.00 0.00 O ATOM 1611 CB THR A 106 -4.435 -17.836 -0.896 1.00 0.00 C ATOM 1612 OG1 THR A 106 -5.701 -18.015 -0.278 1.00 0.00 O ATOM 1613 CG2 THR A 106 -3.735 -19.187 -0.672 1.00 0.00 C ATOM 0 H THR A 106 -5.452 -15.553 -0.585 1.00 0.00 H new ATOM 0 HA THR A 106 -3.408 -16.675 0.624 1.00 0.00 H new ATOM 0 HB THR A 106 -4.495 -17.610 -1.961 1.00 0.00 H new ATOM 0 HG1 THR A 106 -6.125 -18.825 -0.630 1.00 0.00 H new ATOM 0 HG21 THR A 106 -4.363 -19.990 -1.057 1.00 0.00 H new ATOM 0 HG22 THR A 106 -2.779 -19.192 -1.195 1.00 0.00 H new ATOM 0 HG23 THR A 106 -3.566 -19.337 0.394 1.00 0.00 H new ATOM 1621 N ASN A 107 -2.556 -15.965 -2.479 1.00 0.00 N ATOM 1622 CA ASN A 107 -1.383 -15.678 -3.246 1.00 0.00 C ATOM 1623 C ASN A 107 -0.361 -14.812 -2.593 1.00 0.00 C ATOM 1624 O ASN A 107 0.801 -15.175 -2.771 1.00 0.00 O ATOM 1625 CB ASN A 107 -1.745 -14.945 -4.548 1.00 0.00 C ATOM 1626 CG ASN A 107 -2.310 -15.940 -5.552 1.00 0.00 C ATOM 1627 OD1 ASN A 107 -2.275 -17.145 -5.307 1.00 0.00 O ATOM 1628 ND2 ASN A 107 -2.845 -15.384 -6.672 1.00 0.00 N ATOM 0 H ASN A 107 -3.429 -15.676 -2.920 1.00 0.00 H new ATOM 0 HA ASN A 107 -0.955 -16.670 -3.393 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -2.476 -14.162 -4.346 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -0.862 -14.458 -4.961 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -3.260 -15.979 -7.389 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -2.832 -14.372 -6.795 1.00 0.00 H new ATOM 1635 N LEU A 108 -0.667 -13.723 -1.867 1.00 0.00 N ATOM 1636 CA LEU A 108 0.261 -12.977 -1.075 1.00 0.00 C ATOM 1637 C LEU A 108 0.944 -13.741 0.007 1.00 0.00 C ATOM 1638 O LEU A 108 2.167 -13.804 0.126 1.00 0.00 O ATOM 1639 CB LEU A 108 -0.361 -11.705 -0.475 1.00 0.00 C ATOM 1640 CG LEU A 108 -0.383 -10.474 -1.396 1.00 0.00 C ATOM 1641 CD1 LEU A 108 -1.365 -9.467 -0.773 1.00 0.00 C ATOM 1642 CD2 LEU A 108 1.011 -9.921 -1.735 1.00 0.00 C ATOM 0 H LEU A 108 -1.613 -13.342 -1.831 1.00 0.00 H new ATOM 0 HA LEU A 108 1.029 -12.710 -1.801 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.385 -11.930 -0.176 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.187 -11.448 0.431 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.741 -10.745 -2.389 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.413 -8.573 -1.395 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -2.355 -9.918 -0.707 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -1.023 -9.196 0.226 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.910 -9.054 -2.388 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.519 -9.626 -0.817 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.594 -10.690 -2.241 1.00 0.00 H new ATOM 1654 N GLY A 109 0.077 -14.458 0.745 1.00 0.00 N ATOM 1655 CA GLY A 109 0.545 -15.357 1.753 1.00 0.00 C ATOM 1656 C GLY A 109 -0.159 -15.249 3.062 1.00 0.00 C ATOM 1657 O GLY A 109 0.416 -15.565 4.103 1.00 0.00 O ATOM 0 H GLY A 109 -0.937 -14.416 0.645 1.00 0.00 H new ATOM 0 HA2 GLY A 109 0.444 -16.378 1.385 1.00 0.00 H new ATOM 0 HA3 GLY A 109 1.609 -15.180 1.913 1.00 0.00 H new ATOM 1661 N GLU A 110 -1.455 -14.890 3.094 1.00 0.00 N ATOM 1662 CA GLU A 110 -2.332 -15.060 4.210 1.00 0.00 C ATOM 1663 C GLU A 110 -3.472 -15.985 3.957 1.00 0.00 C ATOM 1664 O GLU A 110 -4.269 -15.792 3.040 1.00 0.00 O ATOM 1665 CB GLU A 110 -2.851 -13.635 4.463 1.00 0.00 C ATOM 1666 CG GLU A 110 -3.717 -13.420 5.707 1.00 0.00 C ATOM 1667 CD GLU A 110 -3.013 -13.457 7.055 1.00 0.00 C ATOM 1668 OE1 GLU A 110 -2.627 -14.563 7.520 1.00 0.00 O ATOM 1669 OE2 GLU A 110 -2.895 -12.395 7.722 1.00 0.00 O ATOM 0 H GLU A 110 -1.916 -14.456 2.294 1.00 0.00 H new ATOM 0 HA GLU A 110 -1.808 -15.515 5.051 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -1.991 -12.968 4.530 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -3.428 -13.325 3.591 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -4.214 -12.454 5.611 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -4.497 -14.181 5.712 1.00 0.00 H new ATOM 1676 N LYS A 111 -3.662 -17.038 4.772 1.00 0.00 N ATOM 1677 CA LYS A 111 -4.785 -17.904 4.591 1.00 0.00 C ATOM 1678 C LYS A 111 -5.919 -17.610 5.512 1.00 0.00 C ATOM 1679 O LYS A 111 -6.010 -18.086 6.643 1.00 0.00 O ATOM 1680 CB LYS A 111 -4.344 -19.377 4.559 1.00 0.00 C ATOM 1681 CG LYS A 111 -3.144 -19.673 3.657 1.00 0.00 C ATOM 1682 CD LYS A 111 -2.754 -21.152 3.673 1.00 0.00 C ATOM 1683 CE LYS A 111 -1.538 -21.232 2.748 1.00 0.00 C ATOM 1684 NZ LYS A 111 -1.296 -22.692 2.767 1.00 0.00 N ATOM 0 H LYS A 111 -3.047 -17.288 5.546 1.00 0.00 H new ATOM 0 HA LYS A 111 -5.208 -17.694 3.608 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -4.102 -19.690 5.575 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -5.186 -19.986 4.230 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -3.378 -19.373 2.636 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -2.294 -19.072 3.979 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -2.510 -21.488 4.681 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -3.568 -21.782 3.315 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -1.751 -20.858 1.747 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -0.688 -20.664 3.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -0.476 -22.916 2.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -1.106 -23.000 3.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -2.135 -23.188 2.405 1.00 0.00 H new ATOM 1698 N LEU A 112 -6.944 -16.841 5.103 1.00 0.00 N ATOM 1699 CA LEU A 112 -8.163 -16.622 5.818 1.00 0.00 C ATOM 1700 C LEU A 112 -9.117 -17.766 5.874 1.00 0.00 C ATOM 1701 O LEU A 112 -9.350 -18.447 4.877 1.00 0.00 O ATOM 1702 CB LEU A 112 -8.885 -15.406 5.215 1.00 0.00 C ATOM 1703 CG LEU A 112 -8.165 -14.048 5.171 1.00 0.00 C ATOM 1704 CD1 LEU A 112 -9.017 -12.807 4.856 1.00 0.00 C ATOM 1705 CD2 LEU A 112 -7.395 -13.733 6.465 1.00 0.00 C ATOM 0 H LEU A 112 -6.919 -16.340 4.215 1.00 0.00 H new ATOM 0 HA LEU A 112 -7.852 -16.465 6.851 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -9.162 -15.663 4.193 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -9.812 -15.267 5.771 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.500 -14.212 4.323 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.383 -11.920 4.857 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -9.478 -12.922 3.875 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.794 -12.698 5.612 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -6.909 -12.762 6.372 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -8.089 -13.712 7.305 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -6.641 -14.501 6.636 1.00 0.00 H new ATOM 1717 N THR A 113 -9.900 -17.927 6.956 1.00 0.00 N ATOM 1718 CA THR A 113 -11.067 -18.736 7.126 1.00 0.00 C ATOM 1719 C THR A 113 -12.256 -18.017 6.589 1.00 0.00 C ATOM 1720 O THR A 113 -12.038 -16.824 6.386 1.00 0.00 O ATOM 1721 CB THR A 113 -11.366 -19.225 8.513 1.00 0.00 C ATOM 1722 OG1 THR A 113 -11.578 -18.175 9.445 1.00 0.00 O ATOM 1723 CG2 THR A 113 -10.234 -20.164 8.962 1.00 0.00 C ATOM 0 H THR A 113 -9.684 -17.425 7.817 1.00 0.00 H new ATOM 0 HA THR A 113 -10.839 -19.644 6.567 1.00 0.00 H new ATOM 0 HB THR A 113 -12.309 -19.771 8.484 1.00 0.00 H new ATOM 0 HG1 THR A 113 -10.736 -17.697 9.597 1.00 0.00 H new ATOM 0 HG21 THR A 113 -10.440 -20.526 9.969 1.00 0.00 H new ATOM 0 HG22 THR A 113 -10.170 -21.010 8.278 1.00 0.00 H new ATOM 0 HG23 THR A 113 -9.288 -19.622 8.958 1.00 0.00 H new ATOM 1731 N ASP A 114 -13.443 -18.618 6.393 1.00 0.00 N ATOM 1732 CA ASP A 114 -14.502 -18.017 5.643 1.00 0.00 C ATOM 1733 C ASP A 114 -15.175 -16.894 6.354 1.00 0.00 C ATOM 1734 O ASP A 114 -15.469 -15.882 5.719 1.00 0.00 O ATOM 1735 CB ASP A 114 -15.557 -19.066 5.251 1.00 0.00 C ATOM 1736 CG ASP A 114 -15.165 -20.039 4.149 1.00 0.00 C ATOM 1737 OD1 ASP A 114 -14.231 -20.878 4.261 1.00 0.00 O ATOM 1738 OD2 ASP A 114 -15.726 -19.860 3.035 1.00 0.00 O ATOM 0 H ASP A 114 -13.672 -19.540 6.763 1.00 0.00 H new ATOM 0 HA ASP A 114 -14.029 -17.602 4.753 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -15.813 -19.642 6.140 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -16.461 -18.542 4.939 1.00 0.00 H new ATOM 1743 N GLU A 115 -15.127 -16.942 7.697 1.00 0.00 N ATOM 1744 CA GLU A 115 -15.320 -15.913 8.671 1.00 0.00 C ATOM 1745 C GLU A 115 -14.495 -14.700 8.413 1.00 0.00 C ATOM 1746 O GLU A 115 -15.077 -13.626 8.269 1.00 0.00 O ATOM 1747 CB GLU A 115 -14.845 -16.633 9.945 1.00 0.00 C ATOM 1748 CG GLU A 115 -15.775 -17.578 10.708 1.00 0.00 C ATOM 1749 CD GLU A 115 -16.521 -18.669 9.953 1.00 0.00 C ATOM 1750 OE1 GLU A 115 -15.929 -19.648 9.424 1.00 0.00 O ATOM 1751 OE2 GLU A 115 -17.777 -18.607 10.024 1.00 0.00 O ATOM 0 H GLU A 115 -14.924 -17.829 8.158 1.00 0.00 H new ATOM 0 HA GLU A 115 -16.341 -15.531 8.698 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -13.958 -17.206 9.676 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.526 -15.863 10.647 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -15.182 -18.064 11.483 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -16.520 -16.964 11.215 1.00 0.00 H new ATOM 1758 N GLU A 116 -13.177 -14.949 8.316 1.00 0.00 N ATOM 1759 CA GLU A 116 -12.222 -13.888 8.398 1.00 0.00 C ATOM 1760 C GLU A 116 -12.272 -13.015 7.191 1.00 0.00 C ATOM 1761 O GLU A 116 -12.195 -11.787 7.222 1.00 0.00 O ATOM 1762 CB GLU A 116 -10.824 -14.495 8.604 1.00 0.00 C ATOM 1763 CG GLU A 116 -10.549 -15.063 9.997 1.00 0.00 C ATOM 1764 CD GLU A 116 -9.212 -15.781 10.108 1.00 0.00 C ATOM 1765 OE1 GLU A 116 -9.059 -16.740 9.306 1.00 0.00 O ATOM 1766 OE2 GLU A 116 -8.498 -15.533 11.116 1.00 0.00 O ATOM 0 H GLU A 116 -12.775 -15.877 8.182 1.00 0.00 H new ATOM 0 HA GLU A 116 -12.463 -13.249 9.248 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -10.681 -15.290 7.872 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -10.079 -13.728 8.390 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -10.578 -14.251 10.724 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -11.347 -15.756 10.262 1.00 0.00 H new ATOM 1773 N VAL A 117 -12.440 -13.696 6.044 1.00 0.00 N ATOM 1774 CA VAL A 117 -12.880 -13.227 4.767 1.00 0.00 C ATOM 1775 C VAL A 117 -14.091 -12.365 4.853 1.00 0.00 C ATOM 1776 O VAL A 117 -14.090 -11.177 4.534 1.00 0.00 O ATOM 1777 CB VAL A 117 -13.149 -14.218 3.673 1.00 0.00 C ATOM 1778 CG1 VAL A 117 -13.511 -13.536 2.343 1.00 0.00 C ATOM 1779 CG2 VAL A 117 -11.944 -15.150 3.463 1.00 0.00 C ATOM 0 H VAL A 117 -12.242 -14.696 6.012 1.00 0.00 H new ATOM 0 HA VAL A 117 -11.979 -12.688 4.475 1.00 0.00 H new ATOM 0 HB VAL A 117 -14.008 -14.806 3.995 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -13.696 -14.295 1.583 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -14.407 -12.930 2.477 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -12.686 -12.898 2.025 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.166 -15.858 2.665 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -11.070 -14.559 3.191 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -11.741 -15.695 4.385 1.00 0.00 H new ATOM 1789 N ASP A 118 -15.244 -12.944 5.234 1.00 0.00 N ATOM 1790 CA ASP A 118 -16.468 -12.214 5.351 1.00 0.00 C ATOM 1791 C ASP A 118 -16.469 -10.936 6.117 1.00 0.00 C ATOM 1792 O ASP A 118 -17.132 -9.988 5.697 1.00 0.00 O ATOM 1793 CB ASP A 118 -17.547 -13.120 5.967 1.00 0.00 C ATOM 1794 CG ASP A 118 -19.011 -12.705 6.000 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -19.726 -12.774 4.964 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -19.396 -12.212 7.093 1.00 0.00 O ATOM 0 H ASP A 118 -15.328 -13.934 5.464 1.00 0.00 H new ATOM 0 HA ASP A 118 -16.658 -11.915 4.320 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -17.500 -14.073 5.439 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -17.249 -13.312 6.998 1.00 0.00 H new ATOM 1801 N GLU A 119 -15.747 -10.867 7.249 1.00 0.00 N ATOM 1802 CA GLU A 119 -15.503 -9.786 8.154 1.00 0.00 C ATOM 1803 C GLU A 119 -14.689 -8.695 7.549 1.00 0.00 C ATOM 1804 O GLU A 119 -14.983 -7.510 7.698 1.00 0.00 O ATOM 1805 CB GLU A 119 -14.786 -10.231 9.439 1.00 0.00 C ATOM 1806 CG GLU A 119 -14.774 -9.265 10.626 1.00 0.00 C ATOM 1807 CD GLU A 119 -16.136 -8.979 11.242 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -16.859 -9.962 11.558 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -16.411 -7.787 11.545 1.00 0.00 O ATOM 0 H GLU A 119 -15.262 -11.703 7.574 1.00 0.00 H new ATOM 0 HA GLU A 119 -16.500 -9.416 8.394 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -15.244 -11.163 9.771 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -13.751 -10.458 9.183 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -14.122 -9.672 11.399 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -14.334 -8.322 10.302 1.00 0.00 H new ATOM 1816 N MET A 120 -13.651 -9.035 6.764 1.00 0.00 N ATOM 1817 CA MET A 120 -12.836 -8.213 5.924 1.00 0.00 C ATOM 1818 C MET A 120 -13.583 -7.506 4.846 1.00 0.00 C ATOM 1819 O MET A 120 -13.615 -6.285 4.703 1.00 0.00 O ATOM 1820 CB MET A 120 -11.797 -9.105 5.224 1.00 0.00 C ATOM 1821 CG MET A 120 -10.687 -8.260 4.596 1.00 0.00 C ATOM 1822 SD MET A 120 -9.193 -9.196 4.153 1.00 0.00 S ATOM 1823 CE MET A 120 -8.102 -7.831 3.659 1.00 0.00 C ATOM 0 H MET A 120 -13.349 -10.008 6.715 1.00 0.00 H new ATOM 0 HA MET A 120 -12.398 -7.460 6.579 1.00 0.00 H new ATOM 0 HB2 MET A 120 -11.366 -9.802 5.943 1.00 0.00 H new ATOM 0 HB3 MET A 120 -12.285 -9.703 4.454 1.00 0.00 H new ATOM 0 HG2 MET A 120 -11.077 -7.776 3.701 1.00 0.00 H new ATOM 0 HG3 MET A 120 -10.412 -7.468 5.292 1.00 0.00 H new ATOM 0 HE1 MET A 120 -7.078 -8.195 3.578 1.00 0.00 H new ATOM 0 HE2 MET A 120 -8.425 -7.438 2.695 1.00 0.00 H new ATOM 0 HE3 MET A 120 -8.148 -7.040 4.407 1.00 0.00 H new ATOM 1833 N ILE A 121 -14.477 -8.235 4.154 1.00 0.00 N ATOM 1834 CA ILE A 121 -15.413 -7.694 3.218 1.00 0.00 C ATOM 1835 C ILE A 121 -16.352 -6.675 3.766 1.00 0.00 C ATOM 1836 O ILE A 121 -16.316 -5.484 3.461 1.00 0.00 O ATOM 1837 CB ILE A 121 -16.178 -8.772 2.509 1.00 0.00 C ATOM 1838 CG1 ILE A 121 -15.285 -9.769 1.753 1.00 0.00 C ATOM 1839 CG2 ILE A 121 -17.215 -8.124 1.576 1.00 0.00 C ATOM 1840 CD1 ILE A 121 -16.085 -10.979 1.272 1.00 0.00 C ATOM 0 H ILE A 121 -14.550 -9.248 4.252 1.00 0.00 H new ATOM 0 HA ILE A 121 -14.784 -7.159 2.506 1.00 0.00 H new ATOM 0 HB ILE A 121 -16.684 -9.368 3.268 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -14.824 -9.272 0.899 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -14.476 -10.101 2.403 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -17.775 -8.903 1.057 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -17.901 -7.514 2.163 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -16.705 -7.496 0.845 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -15.424 -11.664 0.741 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -16.524 -11.489 2.129 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -16.878 -10.648 0.602 1.00 0.00 H new ATOM 1852 N ARG A 122 -17.217 -7.002 4.743 1.00 0.00 N ATOM 1853 CA ARG A 122 -17.988 -6.091 5.530 1.00 0.00 C ATOM 1854 C ARG A 122 -17.345 -4.974 6.278 1.00 0.00 C ATOM 1855 O ARG A 122 -17.966 -3.926 6.450 1.00 0.00 O ATOM 1856 CB ARG A 122 -18.822 -6.802 6.610 1.00 0.00 C ATOM 1857 CG ARG A 122 -19.949 -7.692 6.081 1.00 0.00 C ATOM 1858 CD ARG A 122 -20.683 -8.501 7.153 1.00 0.00 C ATOM 1859 NE ARG A 122 -19.806 -9.523 7.790 1.00 0.00 N ATOM 1860 CZ ARG A 122 -19.300 -9.442 9.055 1.00 0.00 C ATOM 1861 NH1 ARG A 122 -19.370 -8.315 9.823 1.00 0.00 N ATOM 1862 NH2 ARG A 122 -18.484 -10.468 9.437 1.00 0.00 N ATOM 0 H ARG A 122 -17.389 -7.974 5.000 1.00 0.00 H new ATOM 0 HA ARG A 122 -18.534 -5.646 4.698 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -18.155 -7.412 7.219 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -19.254 -6.048 7.268 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -20.673 -7.066 5.559 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -19.534 -8.381 5.346 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -21.064 -7.825 7.918 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -21.546 -8.994 6.705 1.00 0.00 H new ATOM 0 HE ARG A 122 -19.565 -10.347 7.238 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -19.819 -7.475 9.457 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -18.974 -8.313 10.763 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -18.287 -11.231 8.790 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -18.071 -10.471 10.370 1.00 0.00 H new ATOM 1876 N GLU A 123 -16.075 -5.080 6.708 1.00 0.00 N ATOM 1877 CA GLU A 123 -15.285 -4.018 7.250 1.00 0.00 C ATOM 1878 C GLU A 123 -15.071 -2.935 6.249 1.00 0.00 C ATOM 1879 O GLU A 123 -15.254 -1.759 6.559 1.00 0.00 O ATOM 1880 CB GLU A 123 -14.007 -4.583 7.892 1.00 0.00 C ATOM 1881 CG GLU A 123 -13.279 -3.593 8.804 1.00 0.00 C ATOM 1882 CD GLU A 123 -12.040 -4.182 9.463 1.00 0.00 C ATOM 1883 OE1 GLU A 123 -12.183 -5.155 10.251 1.00 0.00 O ATOM 1884 OE2 GLU A 123 -10.901 -3.682 9.264 1.00 0.00 O ATOM 0 H GLU A 123 -15.568 -5.964 6.675 1.00 0.00 H new ATOM 0 HA GLU A 123 -15.825 -3.528 8.060 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -14.265 -5.471 8.469 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -13.327 -4.902 7.103 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -12.991 -2.717 8.222 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -13.966 -3.250 9.578 1.00 0.00 H new ATOM 1891 N ALA A 124 -14.733 -3.294 4.998 1.00 0.00 N ATOM 1892 CA ALA A 124 -14.542 -2.380 3.914 1.00 0.00 C ATOM 1893 C ALA A 124 -15.791 -1.773 3.376 1.00 0.00 C ATOM 1894 O ALA A 124 -16.001 -0.561 3.383 1.00 0.00 O ATOM 1895 CB ALA A 124 -13.704 -3.063 2.820 1.00 0.00 C ATOM 0 H ALA A 124 -14.586 -4.267 4.729 1.00 0.00 H new ATOM 0 HA ALA A 124 -14.000 -1.523 4.314 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -13.555 -2.371 1.991 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -12.736 -3.352 3.230 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -14.226 -3.951 2.463 1.00 0.00 H new ATOM 1901 N ASP A 125 -16.672 -2.691 2.941 1.00 0.00 N ATOM 1902 CA ASP A 125 -17.958 -2.434 2.371 1.00 0.00 C ATOM 1903 C ASP A 125 -18.813 -1.539 3.201 1.00 0.00 C ATOM 1904 O ASP A 125 -19.291 -1.965 4.251 1.00 0.00 O ATOM 1905 CB ASP A 125 -18.656 -3.791 2.180 1.00 0.00 C ATOM 1906 CG ASP A 125 -19.918 -3.754 1.330 1.00 0.00 C ATOM 1907 OD1 ASP A 125 -19.859 -3.073 0.272 1.00 0.00 O ATOM 1908 OD2 ASP A 125 -20.929 -4.406 1.707 1.00 0.00 O ATOM 0 H ASP A 125 -16.468 -3.689 2.992 1.00 0.00 H new ATOM 0 HA ASP A 125 -17.812 -1.910 1.427 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -17.950 -4.484 1.724 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -18.909 -4.193 3.161 1.00 0.00 H new ATOM 1913 N ILE A 126 -19.140 -0.323 2.726 1.00 0.00 N ATOM 1914 CA ILE A 126 -19.972 0.616 3.411 1.00 0.00 C ATOM 1915 C ILE A 126 -21.431 0.414 3.185 1.00 0.00 C ATOM 1916 O ILE A 126 -22.272 0.359 4.081 1.00 0.00 O ATOM 1917 CB ILE A 126 -19.631 2.045 3.105 1.00 0.00 C ATOM 1918 CG1 ILE A 126 -18.098 2.118 3.001 1.00 0.00 C ATOM 1919 CG2 ILE A 126 -20.163 3.013 4.175 1.00 0.00 C ATOM 1920 CD1 ILE A 126 -17.468 3.435 2.551 1.00 0.00 C ATOM 0 H ILE A 126 -18.809 0.020 1.824 1.00 0.00 H new ATOM 0 HA ILE A 126 -19.758 0.415 4.461 1.00 0.00 H new ATOM 0 HB ILE A 126 -20.105 2.353 2.173 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -17.685 1.868 3.979 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -17.774 1.340 2.310 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -19.891 4.034 3.909 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -21.248 2.930 4.233 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -19.727 2.762 5.142 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -16.383 3.330 2.527 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -17.830 3.690 1.555 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -17.741 4.226 3.250 1.00 0.00 H new ATOM 1932 N ASP A 127 -21.800 0.343 1.894 1.00 0.00 N ATOM 1933 CA ASP A 127 -23.143 0.373 1.403 1.00 0.00 C ATOM 1934 C ASP A 127 -24.003 -0.757 1.855 1.00 0.00 C ATOM 1935 O ASP A 127 -24.838 -0.644 2.750 1.00 0.00 O ATOM 1936 CB ASP A 127 -23.201 0.528 -0.126 1.00 0.00 C ATOM 1937 CG ASP A 127 -22.170 -0.293 -0.887 1.00 0.00 C ATOM 1938 OD1 ASP A 127 -22.065 -1.520 -0.623 1.00 0.00 O ATOM 1939 OD2 ASP A 127 -21.424 0.161 -1.796 1.00 0.00 O ATOM 0 H ASP A 127 -21.114 0.259 1.144 1.00 0.00 H new ATOM 0 HA ASP A 127 -23.570 1.266 1.860 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -24.196 0.245 -0.469 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -23.065 1.580 -0.377 1.00 0.00 H new ATOM 1944 N GLY A 128 -23.770 -1.971 1.323 1.00 0.00 N ATOM 1945 CA GLY A 128 -24.652 -3.089 1.452 1.00 0.00 C ATOM 1946 C GLY A 128 -24.471 -4.199 0.475 1.00 0.00 C ATOM 1947 O GLY A 128 -25.200 -5.184 0.576 1.00 0.00 O ATOM 0 H GLY A 128 -22.932 -2.182 0.781 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -24.539 -3.498 2.456 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -25.676 -2.726 1.369 1.00 0.00 H new ATOM 1951 N ASP A 129 -23.473 -4.171 -0.426 1.00 0.00 N ATOM 1952 CA ASP A 129 -23.434 -5.065 -1.542 1.00 0.00 C ATOM 1953 C ASP A 129 -22.549 -6.236 -1.287 1.00 0.00 C ATOM 1954 O ASP A 129 -22.750 -7.352 -1.762 1.00 0.00 O ATOM 1955 CB ASP A 129 -23.288 -4.382 -2.912 1.00 0.00 C ATOM 1956 CG ASP A 129 -22.062 -3.481 -2.953 1.00 0.00 C ATOM 1957 OD1 ASP A 129 -20.982 -3.877 -2.438 1.00 0.00 O ATOM 1958 OD2 ASP A 129 -22.165 -2.320 -3.429 1.00 0.00 O ATOM 0 H ASP A 129 -22.686 -3.523 -0.381 1.00 0.00 H new ATOM 0 HA ASP A 129 -24.433 -5.492 -1.633 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -23.211 -5.139 -3.692 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -24.181 -3.794 -3.125 1.00 0.00 H new ATOM 1963 N GLY A 130 -21.601 -6.177 -0.335 1.00 0.00 N ATOM 1964 CA GLY A 130 -20.707 -7.216 0.073 1.00 0.00 C ATOM 1965 C GLY A 130 -19.616 -7.339 -0.934 1.00 0.00 C ATOM 1966 O GLY A 130 -19.050 -8.422 -1.072 1.00 0.00 O ATOM 0 H GLY A 130 -21.448 -5.321 0.198 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -20.290 -6.990 1.054 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -21.244 -8.160 0.164 1.00 0.00 H new ATOM 1970 N GLN A 131 -19.264 -6.242 -1.628 1.00 0.00 N ATOM 1971 CA GLN A 131 -18.219 -6.165 -2.602 1.00 0.00 C ATOM 1972 C GLN A 131 -17.526 -4.851 -2.489 1.00 0.00 C ATOM 1973 O GLN A 131 -18.160 -3.801 -2.397 1.00 0.00 O ATOM 1974 CB GLN A 131 -18.715 -6.309 -4.051 1.00 0.00 C ATOM 1975 CG GLN A 131 -19.313 -7.658 -4.454 1.00 0.00 C ATOM 1976 CD GLN A 131 -19.607 -7.765 -5.944 1.00 0.00 C ATOM 1977 OE1 GLN A 131 -18.756 -8.306 -6.648 1.00 0.00 O ATOM 1978 NE2 GLN A 131 -20.781 -7.337 -6.479 1.00 0.00 N ATOM 0 H GLN A 131 -19.742 -5.350 -1.500 1.00 0.00 H new ATOM 0 HA GLN A 131 -17.551 -7.000 -2.391 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -19.466 -5.540 -4.229 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -17.878 -6.098 -4.717 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -18.624 -8.453 -4.169 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -20.235 -7.820 -3.896 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -21.479 -6.890 -5.885 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -20.964 -7.463 -7.475 1.00 0.00 H new ATOM 1987 N VAL A 132 -16.182 -4.870 -2.452 1.00 0.00 N ATOM 1988 CA VAL A 132 -15.504 -3.660 -2.105 1.00 0.00 C ATOM 1989 C VAL A 132 -15.328 -2.793 -3.304 1.00 0.00 C ATOM 1990 O VAL A 132 -14.658 -3.186 -4.257 1.00 0.00 O ATOM 1991 CB VAL A 132 -14.134 -3.804 -1.510 1.00 0.00 C ATOM 1992 CG1 VAL A 132 -13.518 -2.597 -0.783 1.00 0.00 C ATOM 1993 CG2 VAL A 132 -14.201 -4.994 -0.537 1.00 0.00 C ATOM 0 H VAL A 132 -15.590 -5.677 -2.651 1.00 0.00 H new ATOM 0 HA VAL A 132 -16.157 -3.237 -1.342 1.00 0.00 H new ATOM 0 HB VAL A 132 -13.466 -3.933 -2.362 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -12.528 -2.862 -0.411 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -13.433 -1.760 -1.476 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -14.155 -2.312 0.054 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -13.225 -5.142 -0.075 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -14.941 -4.790 0.237 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -14.484 -5.894 -1.082 1.00 0.00 H new ATOM 2003 N ASN A 133 -15.848 -1.553 -3.347 1.00 0.00 N ATOM 2004 CA ASN A 133 -15.734 -0.683 -4.476 1.00 0.00 C ATOM 2005 C ASN A 133 -14.553 0.210 -4.308 1.00 0.00 C ATOM 2006 O ASN A 133 -13.691 0.140 -3.434 1.00 0.00 O ATOM 2007 CB ASN A 133 -17.049 0.093 -4.661 1.00 0.00 C ATOM 2008 CG ASN A 133 -18.263 -0.786 -4.927 1.00 0.00 C ATOM 2009 OD1 ASN A 133 -19.106 -1.100 -4.088 1.00 0.00 O ATOM 2010 ND2 ASN A 133 -18.507 -1.005 -6.247 1.00 0.00 N ATOM 0 H ASN A 133 -16.365 -1.142 -2.570 1.00 0.00 H new ATOM 0 HA ASN A 133 -15.569 -1.260 -5.386 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -17.235 0.688 -3.767 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -16.932 0.791 -5.490 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -19.388 -1.429 -6.539 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -17.809 -0.745 -6.944 1.00 0.00 H new ATOM 2017 N TYR A 134 -14.424 1.031 -5.366 1.00 0.00 N ATOM 2018 CA TYR A 134 -13.370 1.987 -5.505 1.00 0.00 C ATOM 2019 C TYR A 134 -13.306 2.967 -4.385 1.00 0.00 C ATOM 2020 O TYR A 134 -12.289 3.063 -3.699 1.00 0.00 O ATOM 2021 CB TYR A 134 -13.351 2.621 -6.906 1.00 0.00 C ATOM 2022 CG TYR A 134 -11.980 3.062 -7.288 1.00 0.00 C ATOM 2023 CD1 TYR A 134 -11.001 2.129 -7.536 1.00 0.00 C ATOM 2024 CD2 TYR A 134 -11.676 4.400 -7.200 1.00 0.00 C ATOM 2025 CE1 TYR A 134 -9.700 2.558 -7.651 1.00 0.00 C ATOM 2026 CE2 TYR A 134 -10.360 4.799 -7.178 1.00 0.00 C ATOM 2027 CZ TYR A 134 -9.373 3.873 -7.419 1.00 0.00 C ATOM 2028 OH TYR A 134 -8.006 4.222 -7.456 1.00 0.00 O ATOM 0 H TYR A 134 -15.075 1.029 -6.151 1.00 0.00 H new ATOM 0 HA TYR A 134 -12.434 1.436 -5.420 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -13.720 1.901 -7.637 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -14.028 3.475 -6.929 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -11.248 1.083 -7.638 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -12.467 5.134 -7.148 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -8.927 1.855 -7.926 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -10.105 5.828 -6.974 1.00 0.00 H new ATOM 0 HH TYR A 134 -7.908 5.181 -7.277 1.00 0.00 H new ATOM 2038 N GLU A 135 -14.414 3.709 -4.213 1.00 0.00 N ATOM 2039 CA GLU A 135 -14.623 4.674 -3.179 1.00 0.00 C ATOM 2040 C GLU A 135 -14.575 4.140 -1.789 1.00 0.00 C ATOM 2041 O GLU A 135 -14.449 4.869 -0.807 1.00 0.00 O ATOM 2042 CB GLU A 135 -15.956 5.385 -3.468 1.00 0.00 C ATOM 2043 CG GLU A 135 -17.251 4.621 -3.188 1.00 0.00 C ATOM 2044 CD GLU A 135 -18.378 5.225 -4.014 1.00 0.00 C ATOM 2045 OE1 GLU A 135 -19.058 6.163 -3.519 1.00 0.00 O ATOM 2046 OE2 GLU A 135 -18.530 4.824 -5.199 1.00 0.00 O ATOM 0 H GLU A 135 -15.216 3.629 -4.838 1.00 0.00 H new ATOM 0 HA GLU A 135 -13.784 5.370 -3.206 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -15.978 6.305 -2.884 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -15.959 5.675 -4.519 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -17.126 3.567 -3.437 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -17.495 4.671 -2.127 1.00 0.00 H new ATOM 2053 N GLU A 136 -14.728 2.809 -1.671 1.00 0.00 N ATOM 2054 CA GLU A 136 -14.725 2.163 -0.394 1.00 0.00 C ATOM 2055 C GLU A 136 -13.311 1.966 0.031 1.00 0.00 C ATOM 2056 O GLU A 136 -12.957 2.186 1.188 1.00 0.00 O ATOM 2057 CB GLU A 136 -15.491 0.829 -0.392 1.00 0.00 C ATOM 2058 CG GLU A 136 -16.960 1.152 -0.676 1.00 0.00 C ATOM 2059 CD GLU A 136 -17.835 -0.094 -0.651 1.00 0.00 C ATOM 2060 OE1 GLU A 136 -17.635 -1.021 -1.480 1.00 0.00 O ATOM 2061 OE2 GLU A 136 -18.921 0.090 -0.041 1.00 0.00 O ATOM 0 H GLU A 136 -14.854 2.178 -2.462 1.00 0.00 H new ATOM 0 HA GLU A 136 -15.250 2.804 0.314 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -15.092 0.155 -1.150 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -15.386 0.326 0.569 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -17.324 1.865 0.064 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -17.043 1.634 -1.650 1.00 0.00 H new ATOM 2068 N PHE A 137 -12.520 1.505 -0.954 1.00 0.00 N ATOM 2069 CA PHE A 137 -11.139 1.136 -0.914 1.00 0.00 C ATOM 2070 C PHE A 137 -10.273 2.330 -0.705 1.00 0.00 C ATOM 2071 O PHE A 137 -9.283 2.324 0.024 1.00 0.00 O ATOM 2072 CB PHE A 137 -10.745 0.583 -2.294 1.00 0.00 C ATOM 2073 CG PHE A 137 -9.556 -0.315 -2.260 1.00 0.00 C ATOM 2074 CD1 PHE A 137 -9.611 -1.648 -1.927 1.00 0.00 C ATOM 2075 CD2 PHE A 137 -8.341 0.171 -2.682 1.00 0.00 C ATOM 2076 CE1 PHE A 137 -8.469 -2.412 -1.990 1.00 0.00 C ATOM 2077 CE2 PHE A 137 -7.202 -0.592 -2.785 1.00 0.00 C ATOM 2078 CZ PHE A 137 -7.251 -1.904 -2.376 1.00 0.00 C ATOM 0 H PHE A 137 -12.899 1.377 -1.892 1.00 0.00 H new ATOM 0 HA PHE A 137 -11.007 0.416 -0.106 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -11.591 0.037 -2.712 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -10.541 1.417 -2.966 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -10.545 -2.092 -1.618 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -8.278 1.216 -2.949 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -8.532 -3.457 -1.725 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -6.289 -0.170 -3.178 1.00 0.00 H new ATOM 0 HZ PHE A 137 -6.361 -2.516 -2.359 1.00 0.00 H new ATOM 2088 N VAL A 138 -10.523 3.531 -1.258 1.00 0.00 N ATOM 2089 CA VAL A 138 -9.877 4.747 -0.872 1.00 0.00 C ATOM 2090 C VAL A 138 -10.272 5.247 0.476 1.00 0.00 C ATOM 2091 O VAL A 138 -9.348 5.736 1.124 1.00 0.00 O ATOM 2092 CB VAL A 138 -9.906 5.796 -1.943 1.00 0.00 C ATOM 2093 CG1 VAL A 138 -8.848 6.870 -1.640 1.00 0.00 C ATOM 2094 CG2 VAL A 138 -9.703 5.152 -3.325 1.00 0.00 C ATOM 0 H VAL A 138 -11.204 3.660 -2.006 1.00 0.00 H new ATOM 0 HA VAL A 138 -8.826 4.483 -0.758 1.00 0.00 H new ATOM 0 HB VAL A 138 -10.881 6.284 -1.958 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -8.870 7.632 -2.419 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -9.063 7.331 -0.676 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -7.860 6.410 -1.610 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -9.726 5.925 -4.093 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -8.739 4.643 -3.351 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -10.499 4.431 -3.511 1.00 0.00 H new ATOM 2104 N GLN A 139 -11.514 5.123 0.976 1.00 0.00 N ATOM 2105 CA GLN A 139 -11.854 5.514 2.309 1.00 0.00 C ATOM 2106 C GLN A 139 -11.165 4.743 3.381 1.00 0.00 C ATOM 2107 O GLN A 139 -10.754 5.312 4.391 1.00 0.00 O ATOM 2108 CB GLN A 139 -13.356 5.455 2.635 1.00 0.00 C ATOM 2109 CG GLN A 139 -13.823 6.315 3.811 1.00 0.00 C ATOM 2110 CD GLN A 139 -15.338 6.274 3.951 1.00 0.00 C ATOM 2111 OE1 GLN A 139 -15.784 5.686 4.936 1.00 0.00 O ATOM 2112 NE2 GLN A 139 -16.060 6.873 2.966 1.00 0.00 N ATOM 0 H GLN A 139 -12.298 4.744 0.444 1.00 0.00 H new ATOM 0 HA GLN A 139 -11.510 6.548 2.309 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -13.912 5.756 1.747 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -13.622 4.418 2.841 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -13.360 5.960 4.732 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -13.496 7.344 3.666 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -15.582 7.334 2.192 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -17.079 6.861 3.002 1.00 0.00 H new ATOM 2121 N MET A 140 -10.994 3.431 3.138 1.00 0.00 N ATOM 2122 CA MET A 140 -10.203 2.548 3.938 1.00 0.00 C ATOM 2123 C MET A 140 -8.743 2.839 3.883 1.00 0.00 C ATOM 2124 O MET A 140 -7.941 2.624 4.791 1.00 0.00 O ATOM 2125 CB MET A 140 -10.436 1.203 3.229 1.00 0.00 C ATOM 2126 CG MET A 140 -9.716 -0.042 3.751 1.00 0.00 C ATOM 2127 SD MET A 140 -8.005 -0.253 3.175 1.00 0.00 S ATOM 2128 CE MET A 140 -8.527 -1.017 1.612 1.00 0.00 C ATOM 0 H MET A 140 -11.430 2.963 2.343 1.00 0.00 H new ATOM 0 HA MET A 140 -10.477 2.609 4.991 1.00 0.00 H new ATOM 0 HB2 MET A 140 -11.506 0.999 3.253 1.00 0.00 H new ATOM 0 HB3 MET A 140 -10.159 1.330 2.182 1.00 0.00 H new ATOM 0 HG2 MET A 140 -9.713 -0.009 4.840 1.00 0.00 H new ATOM 0 HG3 MET A 140 -10.290 -0.922 3.460 1.00 0.00 H new ATOM 0 HE1 MET A 140 -7.657 -1.427 1.099 1.00 0.00 H new ATOM 0 HE2 MET A 140 -9.238 -1.818 1.818 1.00 0.00 H new ATOM 0 HE3 MET A 140 -9.000 -0.266 0.980 1.00 0.00 H new ATOM 2138 N MET A 141 -8.314 3.392 2.735 1.00 0.00 N ATOM 2139 CA MET A 141 -6.917 3.679 2.620 1.00 0.00 C ATOM 2140 C MET A 141 -6.417 4.942 3.232 1.00 0.00 C ATOM 2141 O MET A 141 -5.410 4.886 3.936 1.00 0.00 O ATOM 2142 CB MET A 141 -6.498 3.618 1.141 1.00 0.00 C ATOM 2143 CG MET A 141 -4.998 3.463 0.883 1.00 0.00 C ATOM 2144 SD MET A 141 -4.328 1.775 0.979 1.00 0.00 S ATOM 2145 CE MET A 141 -4.470 1.151 -0.721 1.00 0.00 C ATOM 0 H MET A 141 -8.893 3.629 1.930 1.00 0.00 H new ATOM 0 HA MET A 141 -6.446 2.902 3.222 1.00 0.00 H new ATOM 0 HB2 MET A 141 -7.017 2.784 0.669 1.00 0.00 H new ATOM 0 HB3 MET A 141 -6.841 4.527 0.647 1.00 0.00 H new ATOM 0 HG2 MET A 141 -4.779 3.861 -0.108 1.00 0.00 H new ATOM 0 HG3 MET A 141 -4.462 4.084 1.601 1.00 0.00 H new ATOM 0 HE1 MET A 141 -4.381 0.065 -0.718 1.00 0.00 H new ATOM 0 HE2 MET A 141 -5.438 1.435 -1.133 1.00 0.00 H new ATOM 0 HE3 MET A 141 -3.676 1.579 -1.333 1.00 0.00 H new ATOM 2155 N THR A 142 -7.015 6.120 2.981 1.00 0.00 N ATOM 2156 CA THR A 142 -6.469 7.350 3.466 1.00 0.00 C ATOM 2157 C THR A 142 -6.922 7.761 4.860 1.00 0.00 C ATOM 2158 O THR A 142 -6.132 7.755 5.842 1.00 0.00 O ATOM 2159 CB THR A 142 -6.689 8.505 2.535 1.00 0.00 C ATOM 2160 OG1 THR A 142 -8.075 8.643 2.257 1.00 0.00 O ATOM 2161 CG2 THR A 142 -6.033 8.187 1.181 1.00 0.00 C ATOM 0 H THR A 142 -7.876 6.221 2.443 1.00 0.00 H new ATOM 0 HA THR A 142 -5.406 7.118 3.523 1.00 0.00 H new ATOM 0 HB THR A 142 -6.279 9.402 2.999 1.00 0.00 H new ATOM 0 HG1 THR A 142 -8.213 9.400 1.650 1.00 0.00 H new ATOM 0 HG21 THR A 142 -6.188 9.021 0.497 1.00 0.00 H new ATOM 0 HG22 THR A 142 -4.964 8.028 1.323 1.00 0.00 H new ATOM 0 HG23 THR A 142 -6.482 7.286 0.762 1.00 0.00 H new ATOM 2170 N ARG B 1 -9.169 -3.881 11.530 1.00 0.00 N ATOM 2171 CA ARG B 1 -8.040 -2.943 11.339 1.00 0.00 C ATOM 2172 C ARG B 1 -6.809 -3.525 10.734 1.00 0.00 C ATOM 2173 O ARG B 1 -6.298 -3.052 9.720 1.00 0.00 O ATOM 2174 CB ARG B 1 -7.673 -2.310 12.692 1.00 0.00 C ATOM 2175 CG ARG B 1 -6.583 -1.237 12.711 1.00 0.00 C ATOM 2176 CD ARG B 1 -7.024 -0.009 11.912 1.00 0.00 C ATOM 2177 NE ARG B 1 -5.780 0.789 11.725 1.00 0.00 N ATOM 2178 CZ ARG B 1 -5.692 1.973 11.052 1.00 0.00 C ATOM 2179 NH1 ARG B 1 -6.788 2.537 10.465 1.00 0.00 N ATOM 2180 NH2 ARG B 1 -4.471 2.555 10.873 1.00 0.00 N ATOM 0 H1 ARG B 1 -9.683 -3.634 12.400 1.00 0.00 H new ATOM 0 H2 ARG B 1 -9.814 -3.818 10.717 1.00 0.00 H new ATOM 0 H3 ARG B 1 -8.804 -4.852 11.608 1.00 0.00 H new ATOM 0 HA ARG B 1 -8.401 -2.210 10.618 1.00 0.00 H new ATOM 0 HB2 ARG B 1 -8.579 -1.873 13.113 1.00 0.00 H new ATOM 0 HB3 ARG B 1 -7.364 -3.112 13.363 1.00 0.00 H new ATOM 0 HG2 ARG B 1 -6.366 -0.950 13.740 1.00 0.00 H new ATOM 0 HG3 ARG B 1 -5.661 -1.639 12.291 1.00 0.00 H new ATOM 0 HD2 ARG B 1 -7.458 -0.295 10.954 1.00 0.00 H new ATOM 0 HD3 ARG B 1 -7.783 0.561 12.449 1.00 0.00 H new ATOM 0 HE ARG B 1 -4.922 0.419 12.134 1.00 0.00 H new ATOM 0 HH11 ARG B 1 -7.694 2.073 10.525 1.00 0.00 H new ATOM 0 HH12 ARG B 1 -6.701 3.423 9.967 1.00 0.00 H new ATOM 0 HH21 ARG B 1 -3.633 2.105 11.241 1.00 0.00 H new ATOM 0 HH22 ARG B 1 -4.396 3.440 10.371 1.00 0.00 H new ATOM 2193 N ARG B 2 -6.320 -4.626 11.332 1.00 0.00 N ATOM 2194 CA ARG B 2 -5.065 -5.198 10.952 1.00 0.00 C ATOM 2195 C ARG B 2 -4.923 -5.679 9.549 1.00 0.00 C ATOM 2196 O ARG B 2 -4.053 -5.198 8.825 1.00 0.00 O ATOM 2197 CB ARG B 2 -4.674 -6.292 11.959 1.00 0.00 C ATOM 2198 CG ARG B 2 -4.245 -5.784 13.337 1.00 0.00 C ATOM 2199 CD ARG B 2 -2.743 -5.494 13.293 1.00 0.00 C ATOM 2200 NE ARG B 2 -2.419 -4.419 14.273 1.00 0.00 N ATOM 2201 CZ ARG B 2 -1.403 -4.533 15.177 1.00 0.00 C ATOM 2202 NH1 ARG B 2 -0.452 -5.511 15.158 1.00 0.00 N ATOM 2203 NH2 ARG B 2 -1.440 -3.683 16.245 1.00 0.00 N ATOM 0 H ARG B 2 -6.797 -5.123 12.084 1.00 0.00 H new ATOM 0 HA ARG B 2 -4.368 -4.360 10.980 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -5.521 -6.967 12.085 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -3.859 -6.879 11.536 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -4.799 -4.882 13.599 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -4.466 -6.528 14.102 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -2.180 -6.397 13.527 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -2.450 -5.187 12.289 1.00 0.00 H new ATOM 0 HE ARG B 2 -2.978 -3.566 14.268 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -0.470 -6.226 14.430 1.00 0.00 H new ATOM 0 HH12 ARG B 2 0.277 -5.528 15.871 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -2.200 -3.009 16.334 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -0.707 -3.722 16.953 1.00 0.00 H new ATOM 2217 N LYS B 3 -5.870 -6.563 9.188 1.00 0.00 N ATOM 2218 CA LYS B 3 -5.926 -7.164 7.891 1.00 0.00 C ATOM 2219 C LYS B 3 -5.848 -6.194 6.762 1.00 0.00 C ATOM 2220 O LYS B 3 -5.137 -6.465 5.796 1.00 0.00 O ATOM 2221 CB LYS B 3 -7.086 -8.151 7.682 1.00 0.00 C ATOM 2222 CG LYS B 3 -7.126 -9.466 8.463 1.00 0.00 C ATOM 2223 CD LYS B 3 -5.748 -10.101 8.664 1.00 0.00 C ATOM 2224 CE LYS B 3 -5.769 -11.295 9.621 1.00 0.00 C ATOM 2225 NZ LYS B 3 -4.384 -11.745 9.883 1.00 0.00 N ATOM 0 H LYS B 3 -6.616 -6.868 9.813 1.00 0.00 H new ATOM 0 HA LYS B 3 -5.011 -7.756 7.873 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -8.010 -7.616 7.902 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -7.109 -8.404 6.622 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -7.580 -9.286 9.438 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -7.769 -10.172 7.937 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -5.360 -10.424 7.698 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -5.060 -9.348 9.048 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -6.255 -11.016 10.556 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -6.351 -12.109 9.190 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -4.395 -12.734 10.204 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -3.824 -11.671 9.010 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -3.958 -11.147 10.619 1.00 0.00 H new ATOM 2239 N TRP B 4 -6.591 -5.073 6.739 1.00 0.00 N ATOM 2240 CA TRP B 4 -6.583 -4.199 5.607 1.00 0.00 C ATOM 2241 C TRP B 4 -5.333 -3.397 5.493 1.00 0.00 C ATOM 2242 O TRP B 4 -4.971 -3.055 4.368 1.00 0.00 O ATOM 2243 CB TRP B 4 -7.828 -3.296 5.633 1.00 0.00 C ATOM 2244 CG TRP B 4 -9.075 -3.944 5.081 1.00 0.00 C ATOM 2245 CD1 TRP B 4 -10.286 -4.121 5.685 1.00 0.00 C ATOM 2246 CD2 TRP B 4 -9.248 -4.382 3.720 1.00 0.00 C ATOM 2247 NE1 TRP B 4 -11.182 -4.675 4.810 1.00 0.00 N ATOM 2248 CE2 TRP B 4 -10.548 -4.891 3.609 1.00 0.00 C ATOM 2249 CE3 TRP B 4 -8.375 -4.449 2.669 1.00 0.00 C ATOM 2250 CZ2 TRP B 4 -10.912 -5.435 2.408 1.00 0.00 C ATOM 2251 CZ3 TRP B 4 -8.836 -4.864 1.443 1.00 0.00 C ATOM 2252 CH2 TRP B 4 -10.113 -5.350 1.292 1.00 0.00 C ATOM 0 H TRP B 4 -7.196 -4.772 7.503 1.00 0.00 H new ATOM 0 HA TRP B 4 -6.612 -4.826 4.716 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -8.017 -2.987 6.661 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -7.619 -2.392 5.062 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -10.507 -3.861 6.710 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -12.157 -4.891 5.015 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -7.338 -4.179 2.801 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -11.859 -5.949 2.334 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -8.184 -4.807 0.584 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -10.479 -5.657 0.323 1.00 0.00 H new ATOM 2263 N GLN B 5 -4.608 -3.118 6.591 1.00 0.00 N ATOM 2264 CA GLN B 5 -3.340 -2.469 6.713 1.00 0.00 C ATOM 2265 C GLN B 5 -2.255 -3.424 6.352 1.00 0.00 C ATOM 2266 O GLN B 5 -1.276 -2.944 5.782 1.00 0.00 O ATOM 2267 CB GLN B 5 -3.032 -2.190 8.194 1.00 0.00 C ATOM 2268 CG GLN B 5 -3.867 -1.064 8.807 1.00 0.00 C ATOM 2269 CD GLN B 5 -3.555 0.195 8.011 1.00 0.00 C ATOM 2270 OE1 GLN B 5 -2.478 0.717 7.727 1.00 0.00 O ATOM 2271 NE2 GLN B 5 -4.706 0.810 7.626 1.00 0.00 N ATOM 0 H GLN B 5 -4.962 -3.384 7.510 1.00 0.00 H new ATOM 0 HA GLN B 5 -3.381 -1.575 6.091 1.00 0.00 H new ATOM 0 HB2 GLN B 5 -3.198 -3.103 8.766 1.00 0.00 H new ATOM 0 HB3 GLN B 5 -1.976 -1.939 8.293 1.00 0.00 H new ATOM 0 HG2 GLN B 5 -4.930 -1.300 8.758 1.00 0.00 H new ATOM 0 HG3 GLN B 5 -3.619 -0.928 9.860 1.00 0.00 H new ATOM 0 HE21 GLN B 5 -5.608 0.392 7.853 1.00 0.00 H new ATOM 0 HE22 GLN B 5 -4.667 1.689 7.111 1.00 0.00 H new ATOM 2280 N LYS B 6 -2.249 -4.740 6.631 1.00 0.00 N ATOM 2281 CA LYS B 6 -1.298 -5.709 6.183 1.00 0.00 C ATOM 2282 C LYS B 6 -1.192 -5.780 4.699 1.00 0.00 C ATOM 2283 O LYS B 6 -0.120 -5.566 4.133 1.00 0.00 O ATOM 2284 CB LYS B 6 -1.730 -6.992 6.914 1.00 0.00 C ATOM 2285 CG LYS B 6 -0.834 -8.186 6.580 1.00 0.00 C ATOM 2286 CD LYS B 6 -1.105 -9.386 7.490 1.00 0.00 C ATOM 2287 CE LYS B 6 -0.204 -10.574 7.147 1.00 0.00 C ATOM 2288 NZ LYS B 6 -0.283 -11.710 8.092 1.00 0.00 N ATOM 0 H LYS B 6 -2.970 -5.159 7.219 1.00 0.00 H new ATOM 0 HA LYS B 6 -0.264 -5.468 6.429 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -1.711 -6.817 7.990 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -2.760 -7.229 6.648 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -0.992 -8.477 5.542 1.00 0.00 H new ATOM 0 HG3 LYS B 6 0.211 -7.891 6.673 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -0.946 -9.097 8.529 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -2.150 -9.683 7.398 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -0.462 -10.931 6.150 1.00 0.00 H new ATOM 0 HE3 LYS B 6 0.829 -10.227 7.104 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 0.267 -12.510 7.719 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 0.105 -11.423 9.013 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -1.276 -11.996 8.209 1.00 0.00 H new ATOM 2302 N THR B 7 -2.413 -5.945 4.160 1.00 0.00 N ATOM 2303 CA THR B 7 -2.819 -5.982 2.789 1.00 0.00 C ATOM 2304 C THR B 7 -2.339 -4.766 2.074 1.00 0.00 C ATOM 2305 O THR B 7 -1.826 -4.771 0.957 1.00 0.00 O ATOM 2306 CB THR B 7 -4.314 -6.092 2.721 1.00 0.00 C ATOM 2307 OG1 THR B 7 -4.676 -7.338 3.297 1.00 0.00 O ATOM 2308 CG2 THR B 7 -4.899 -6.030 1.300 1.00 0.00 C ATOM 0 H THR B 7 -3.220 -6.069 4.772 1.00 0.00 H new ATOM 0 HA THR B 7 -2.378 -6.850 2.299 1.00 0.00 H new ATOM 0 HB THR B 7 -4.720 -5.232 3.253 1.00 0.00 H new ATOM 0 HG1 THR B 7 -4.761 -7.237 4.268 1.00 0.00 H new ATOM 0 HG21 THR B 7 -5.984 -6.117 1.349 1.00 0.00 H new ATOM 0 HG22 THR B 7 -4.632 -5.080 0.838 1.00 0.00 H new ATOM 0 HG23 THR B 7 -4.496 -6.849 0.704 1.00 0.00 H new ATOM 2316 N GLY B 8 -2.738 -3.605 2.625 1.00 0.00 N ATOM 2317 CA GLY B 8 -2.820 -2.350 1.944 1.00 0.00 C ATOM 2318 C GLY B 8 -1.458 -1.795 1.706 1.00 0.00 C ATOM 2319 O GLY B 8 -1.140 -1.342 0.608 1.00 0.00 O ATOM 0 H GLY B 8 -3.020 -3.540 3.603 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -3.338 -2.479 0.994 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -3.407 -1.647 2.534 1.00 0.00 H new ATOM 2323 N HIS B 9 -0.611 -1.731 2.749 1.00 0.00 N ATOM 2324 CA HIS B 9 0.707 -1.222 2.529 1.00 0.00 C ATOM 2325 C HIS B 9 1.490 -2.005 1.532 1.00 0.00 C ATOM 2326 O HIS B 9 2.278 -1.537 0.711 1.00 0.00 O ATOM 2327 CB HIS B 9 1.492 -1.275 3.851 1.00 0.00 C ATOM 2328 CG HIS B 9 1.079 -0.209 4.822 1.00 0.00 C ATOM 2329 ND1 HIS B 9 0.426 -0.576 5.981 1.00 0.00 N ATOM 2330 CD2 HIS B 9 1.233 1.141 4.860 1.00 0.00 C ATOM 2331 CE1 HIS B 9 0.264 0.573 6.691 1.00 0.00 C ATOM 2332 NE2 HIS B 9 0.680 1.634 6.024 1.00 0.00 N ATOM 0 H HIS B 9 -0.824 -2.018 3.704 1.00 0.00 H new ATOM 0 HA HIS B 9 0.581 -0.208 2.148 1.00 0.00 H new ATOM 0 HB2 HIS B 9 1.351 -2.253 4.312 1.00 0.00 H new ATOM 0 HB3 HIS B 9 2.556 -1.173 3.639 1.00 0.00 H new ATOM 0 HD1 HIS B 9 0.127 -1.514 6.249 1.00 0.00 H new ATOM 0 HD2 HIS B 9 1.714 1.736 4.097 1.00 0.00 H new ATOM 0 HE1 HIS B 9 -0.156 0.613 7.685 1.00 0.00 H new ATOM 2340 N ALA B 10 1.257 -3.327 1.607 1.00 0.00 N ATOM 2341 CA ALA B 10 1.821 -4.385 0.829 1.00 0.00 C ATOM 2342 C ALA B 10 1.590 -4.324 -0.641 1.00 0.00 C ATOM 2343 O ALA B 10 2.487 -4.483 -1.468 1.00 0.00 O ATOM 2344 CB ALA B 10 1.469 -5.746 1.455 1.00 0.00 C ATOM 0 H ALA B 10 0.597 -3.692 2.293 1.00 0.00 H new ATOM 0 HA ALA B 10 2.900 -4.242 0.879 1.00 0.00 H new ATOM 0 HB1 ALA B 10 1.903 -6.546 0.855 1.00 0.00 H new ATOM 0 HB2 ALA B 10 1.868 -5.795 2.468 1.00 0.00 H new ATOM 0 HB3 ALA B 10 0.386 -5.863 1.486 1.00 0.00 H new ATOM 2350 N VAL B 11 0.299 -4.285 -1.017 1.00 0.00 N ATOM 2351 CA VAL B 11 -0.120 -4.387 -2.380 1.00 0.00 C ATOM 2352 C VAL B 11 0.442 -3.287 -3.213 1.00 0.00 C ATOM 2353 O VAL B 11 0.895 -3.327 -4.356 1.00 0.00 O ATOM 2354 CB VAL B 11 -1.609 -4.508 -2.517 1.00 0.00 C ATOM 2355 CG1 VAL B 11 -2.402 -3.323 -1.940 1.00 0.00 C ATOM 2356 CG2 VAL B 11 -1.914 -4.695 -4.012 1.00 0.00 C ATOM 0 H VAL B 11 -0.472 -4.180 -0.357 1.00 0.00 H new ATOM 0 HA VAL B 11 0.292 -5.319 -2.767 1.00 0.00 H new ATOM 0 HB VAL B 11 -1.935 -5.362 -1.924 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -3.469 -3.495 -2.083 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -2.189 -3.227 -0.875 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -2.111 -2.406 -2.453 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -2.991 -4.787 -4.155 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -1.547 -3.833 -4.569 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -1.421 -5.597 -4.374 1.00 0.00 H new ATOM 2366 N ARG B 12 0.620 -2.156 -2.508 1.00 0.00 N ATOM 2367 CA ARG B 12 1.161 -0.941 -3.034 1.00 0.00 C ATOM 2368 C ARG B 12 2.622 -0.902 -3.324 1.00 0.00 C ATOM 2369 O ARG B 12 3.068 -0.099 -4.143 1.00 0.00 O ATOM 2370 CB ARG B 12 0.959 0.304 -2.155 1.00 0.00 C ATOM 2371 CG ARG B 12 -0.480 0.746 -1.882 1.00 0.00 C ATOM 2372 CD ARG B 12 -0.625 1.750 -0.737 1.00 0.00 C ATOM 2373 NE ARG B 12 -0.282 3.143 -1.138 1.00 0.00 N ATOM 2374 CZ ARG B 12 -0.841 4.204 -0.487 1.00 0.00 C ATOM 2375 NH1 ARG B 12 -1.577 3.992 0.642 1.00 0.00 N ATOM 2376 NH2 ARG B 12 -0.745 5.462 -1.010 1.00 0.00 N ATOM 0 H ARG B 12 0.374 -2.085 -1.521 1.00 0.00 H new ATOM 0 HA ARG B 12 0.579 -0.924 -3.955 1.00 0.00 H new ATOM 0 HB2 ARG B 12 1.443 0.121 -1.196 1.00 0.00 H new ATOM 0 HB3 ARG B 12 1.484 1.136 -2.624 1.00 0.00 H new ATOM 0 HG2 ARG B 12 -0.890 1.187 -2.790 1.00 0.00 H new ATOM 0 HG3 ARG B 12 -1.081 -0.135 -1.656 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -1.650 1.726 -0.368 1.00 0.00 H new ATOM 0 HD3 ARG B 12 0.018 1.447 0.089 1.00 0.00 H new ATOM 0 HE ARG B 12 0.374 3.304 -1.903 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -1.707 3.044 0.995 1.00 0.00 H new ATOM 0 HH12 ARG B 12 -1.997 4.781 1.133 1.00 0.00 H new ATOM 0 HH21 ARG B 12 -0.254 5.612 -1.891 1.00 0.00 H new ATOM 0 HH22 ARG B 12 -1.165 6.252 -0.519 1.00 0.00 H new ATOM 2390 N ALA B 13 3.412 -1.727 -2.614 1.00 0.00 N ATOM 2391 CA ALA B 13 4.735 -2.009 -3.079 1.00 0.00 C ATOM 2392 C ALA B 13 4.880 -3.138 -4.040 1.00 0.00 C ATOM 2393 O ALA B 13 5.810 -3.258 -4.836 1.00 0.00 O ATOM 2394 CB ALA B 13 5.574 -2.293 -1.822 1.00 0.00 C ATOM 0 H ALA B 13 3.146 -2.187 -1.743 1.00 0.00 H new ATOM 0 HA ALA B 13 5.062 -1.144 -3.656 1.00 0.00 H new ATOM 0 HB1 ALA B 13 6.600 -2.517 -2.113 1.00 0.00 H new ATOM 0 HB2 ALA B 13 5.563 -1.418 -1.172 1.00 0.00 H new ATOM 0 HB3 ALA B 13 5.154 -3.146 -1.289 1.00 0.00 H new ATOM 2400 N ILE B 14 3.962 -4.122 -4.052 1.00 0.00 N ATOM 2401 CA ILE B 14 4.085 -5.294 -4.861 1.00 0.00 C ATOM 2402 C ILE B 14 3.540 -5.097 -6.234 1.00 0.00 C ATOM 2403 O ILE B 14 4.287 -5.219 -7.204 1.00 0.00 O ATOM 2404 CB ILE B 14 3.544 -6.555 -4.255 1.00 0.00 C ATOM 2405 CG1 ILE B 14 4.271 -6.875 -2.938 1.00 0.00 C ATOM 2406 CG2 ILE B 14 3.790 -7.873 -5.008 1.00 0.00 C ATOM 2407 CD1 ILE B 14 5.797 -6.814 -2.908 1.00 0.00 C ATOM 0 H ILE B 14 3.114 -4.102 -3.485 1.00 0.00 H new ATOM 0 HA ILE B 14 5.163 -5.442 -4.926 1.00 0.00 H new ATOM 0 HB ILE B 14 2.482 -6.315 -4.215 1.00 0.00 H new ATOM 0 HG12 ILE B 14 3.898 -6.187 -2.179 1.00 0.00 H new ATOM 0 HG13 ILE B 14 3.974 -7.878 -2.632 1.00 0.00 H new ATOM 0 HG21 ILE B 14 3.343 -8.698 -4.453 1.00 0.00 H new ATOM 0 HG22 ILE B 14 3.339 -7.816 -5.999 1.00 0.00 H new ATOM 0 HG23 ILE B 14 4.862 -8.041 -5.107 1.00 0.00 H new ATOM 0 HD11 ILE B 14 6.152 -7.066 -1.909 1.00 0.00 H new ATOM 0 HD12 ILE B 14 6.204 -7.525 -3.627 1.00 0.00 H new ATOM 0 HD13 ILE B 14 6.126 -5.808 -3.167 1.00 0.00 H new ATOM 2419 N GLY B 15 2.245 -4.747 -6.332 1.00 0.00 N ATOM 2420 CA GLY B 15 1.570 -4.975 -7.572 1.00 0.00 C ATOM 2421 C GLY B 15 1.545 -3.843 -8.541 1.00 0.00 C ATOM 2422 O GLY B 15 1.121 -4.011 -9.683 1.00 0.00 O ATOM 0 H GLY B 15 1.686 -4.325 -5.590 1.00 0.00 H new ATOM 0 HA2 GLY B 15 2.037 -5.830 -8.061 1.00 0.00 H new ATOM 0 HA3 GLY B 15 0.540 -5.256 -7.352 1.00 0.00 H new ATOM 2426 N ARG B 16 2.165 -2.694 -8.216 1.00 0.00 N ATOM 2427 CA ARG B 16 2.160 -1.547 -9.070 1.00 0.00 C ATOM 2428 C ARG B 16 3.121 -1.783 -10.184 1.00 0.00 C ATOM 2429 O ARG B 16 2.751 -1.682 -11.353 1.00 0.00 O ATOM 2430 CB ARG B 16 2.187 -0.322 -8.141 1.00 0.00 C ATOM 2431 CG ARG B 16 2.290 1.020 -8.869 1.00 0.00 C ATOM 2432 CD ARG B 16 3.048 2.096 -8.088 1.00 0.00 C ATOM 2433 NE ARG B 16 2.919 3.335 -8.904 1.00 0.00 N ATOM 2434 CZ ARG B 16 3.254 4.569 -8.426 1.00 0.00 C ATOM 2435 NH1 ARG B 16 3.621 4.784 -7.129 1.00 0.00 N ATOM 2436 NH2 ARG B 16 3.242 5.678 -9.221 1.00 0.00 N ATOM 0 H ARG B 16 2.679 -2.559 -7.345 1.00 0.00 H new ATOM 0 HA ARG B 16 1.277 -1.330 -9.671 1.00 0.00 H new ATOM 0 HB2 ARG B 16 1.283 -0.323 -7.532 1.00 0.00 H new ATOM 0 HB3 ARG B 16 3.031 -0.417 -7.458 1.00 0.00 H new ATOM 0 HG2 ARG B 16 2.785 0.865 -9.827 1.00 0.00 H new ATOM 0 HG3 ARG B 16 1.285 1.383 -9.085 1.00 0.00 H new ATOM 0 HD2 ARG B 16 2.623 2.233 -7.094 1.00 0.00 H new ATOM 0 HD3 ARG B 16 4.094 1.821 -7.953 1.00 0.00 H new ATOM 0 HE ARG B 16 2.566 3.259 -9.858 1.00 0.00 H new ATOM 0 HH11 ARG B 16 3.653 4.004 -6.472 1.00 0.00 H new ATOM 0 HH12 ARG B 16 3.863 5.724 -6.817 1.00 0.00 H new ATOM 0 HH21 ARG B 16 2.977 5.599 -10.203 1.00 0.00 H new ATOM 0 HH22 ARG B 16 3.498 6.586 -8.833 1.00 0.00 H new