USER MOD reduce.3.24.130724 H: found=0, std=0, add=1184, rem=0, adj=34 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 140 MET CE :methyl 153:sc= -0.321 (180deg=-0.431) USER MOD Set 1.2: A 141 MET CE :methyl 179:sc= 0 (180deg=-0.00395) USER MOD Set 2.1: A 105 MET CE :methyl -166:sc= -0.0202 (180deg=-0.266) USER MOD Set 2.2: A 120 MET CE :methyl 171:sc= -0.193 (180deg=-0.213) USER MOD Set 2.3: B 7 THR OG1 : rot -76:sc= 0.804 USER MOD Set 3.1: A 103 HIS : no HD1:sc= 0.0179 K(o=0.016,f=-1.2) USER MOD Set 3.2: A 107 ASN : amide:sc=-0.00156 K(o=0.016,f=-1.3!) USER MOD Set 4.1: A 68 MET CE :methyl 173:sc= -0.721 (180deg=-0.35) USER MOD Set 4.2: B 9 HIS :FLIP no HE2:sc= -2.41 F(o=-6.9!,f=-3.1) USER MOD Set 5.1: A 56 ASN : amide:sc= 0.556 K(o=0.56,f=-5.4!) USER MOD Set 5.2: A 58 THR OG1 : rot -170:sc= 0 USER MOD Set 6.1: A 32 MET CE :methyl -159:sc= -0.0599 (180deg=-0.133) USER MOD Set 6.2: A 37 GLN : amide:sc= 0 K(o=-0.06,f=-1.7) USER MOD Set 7.1: A 24 THR OG1 : rot -62:sc= 0.814 USER MOD Set 7.2: A 26 LYS NZ :NH3+ -149:sc=-0.00755 (180deg=-0.241) USER MOD Set 8.1: A 9 LYS NZ :NH3+ -177:sc= 0.539 (180deg=0) USER MOD Set 8.2: A 13 SER OG : rot -130:sc= 0.491 USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 78:sc= 1.19 USER MOD Single : A 38 ASN : amide:sc= 0.513 K(o=0.51,f=-3.8!) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= -0.222 X(o=-0.22,f=-0.67) USER MOD Single : A 47 MET CE :methyl -147:sc= -0.412 (180deg=-2.39!) USER MOD Single : A 49 ASN : amide:sc= -0.0563 K(o=-0.056,f=-1.6!) USER MOD Single : A 66 THR OG1 : rot 86:sc= 1.06 USER MOD Single : A 67 MET CE :methyl 140:sc= -0.451 (180deg=-2.2!) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl -153:sc= 0 (180deg=-0.0189) 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 74:sc= 1.26 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 ASN : amide:sc= 0.336 K(o=0.34,f=-2.2!) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 74:sc= 0.635 USER MOD Single : A 111 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.168) USER MOD Single : A 113 THR OG1 : rot -59:sc= 0.616 USER MOD Single : A 131 GLN : amide:sc= 0.0529 X(o=0.053,f=0) USER MOD Single : A 133 ASN : amide:sc= -0.177 K(o=-0.18,f=-6.1!) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 THR OG1 : rot -76:sc= 0.864 USER MOD Single : B 1 ARG N :NH3+ -134:sc=0.000787 (180deg=-0.548) USER MOD Single : B 3 LYS NZ :NH3+ -176:sc= 0.628 (180deg=0.623) USER MOD Single : B 5 GLN : amide:sc= 0.356 K(o=0.36,f=-0.59) USER MOD Single : B 6 LYS NZ :NH3+ 153:sc= 1.28 (180deg=0.187) USER MOD ----------------------------------------------------------------- ATOM 29 N GLU A 3 -1.060 1.139 14.970 1.00 0.00 N ATOM 30 CA GLU A 3 -1.779 0.786 13.786 1.00 0.00 C ATOM 31 C GLU A 3 -0.822 0.931 12.654 1.00 0.00 C ATOM 32 O GLU A 3 -0.717 0.108 11.745 1.00 0.00 O ATOM 33 CB GLU A 3 -2.955 1.748 13.546 1.00 0.00 C ATOM 34 CG GLU A 3 -4.058 1.523 14.582 1.00 0.00 C ATOM 35 CD GLU A 3 -5.347 2.263 14.256 1.00 0.00 C ATOM 36 OE1 GLU A 3 -5.946 2.114 13.157 1.00 0.00 O ATOM 37 OE2 GLU A 3 -5.779 3.093 15.100 1.00 0.00 O ATOM 0 HA GLU A 3 -2.176 -0.225 13.878 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -2.605 2.779 13.599 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -3.355 1.598 12.543 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -4.268 0.456 14.654 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -3.700 1.844 15.560 1.00 0.00 H new ATOM 44 N GLN A 4 0.066 1.937 12.735 1.00 0.00 N ATOM 45 CA GLN A 4 1.146 2.048 11.804 1.00 0.00 C ATOM 46 C GLN A 4 2.349 1.201 12.040 1.00 0.00 C ATOM 47 O GLN A 4 2.927 0.714 11.070 1.00 0.00 O ATOM 48 CB GLN A 4 1.586 3.522 11.775 1.00 0.00 C ATOM 49 CG GLN A 4 2.366 3.881 10.509 1.00 0.00 C ATOM 50 CD GLN A 4 3.058 5.236 10.568 1.00 0.00 C ATOM 51 OE1 GLN A 4 4.011 5.389 11.330 1.00 0.00 O ATOM 52 NE2 GLN A 4 2.482 6.275 9.906 1.00 0.00 N ATOM 0 H GLN A 4 0.037 2.671 13.442 1.00 0.00 H new ATOM 0 HA GLN A 4 0.743 1.676 10.862 1.00 0.00 H new ATOM 0 HB2 GLN A 4 0.706 4.161 11.848 1.00 0.00 H new ATOM 0 HB3 GLN A 4 2.204 3.730 12.649 1.00 0.00 H new ATOM 0 HG2 GLN A 4 3.115 3.110 10.326 1.00 0.00 H new ATOM 0 HG3 GLN A 4 1.683 3.870 9.659 1.00 0.00 H new ATOM 0 HE21 GLN A 4 1.693 6.107 9.282 1.00 0.00 H new ATOM 0 HE22 GLN A 4 2.839 7.222 10.033 1.00 0.00 H new ATOM 61 N ILE A 5 2.813 0.963 13.280 1.00 0.00 N ATOM 62 CA ILE A 5 3.719 -0.077 13.657 1.00 0.00 C ATOM 63 C ILE A 5 3.295 -1.382 13.077 1.00 0.00 C ATOM 64 O ILE A 5 4.040 -2.059 12.370 1.00 0.00 O ATOM 65 CB ILE A 5 4.032 -0.058 15.124 1.00 0.00 C ATOM 66 CG1 ILE A 5 4.938 1.134 15.475 1.00 0.00 C ATOM 67 CG2 ILE A 5 4.678 -1.329 15.699 1.00 0.00 C ATOM 68 CD1 ILE A 5 6.323 1.194 14.832 1.00 0.00 C ATOM 0 H ILE A 5 2.534 1.539 14.074 1.00 0.00 H new ATOM 0 HA ILE A 5 4.695 0.110 13.210 1.00 0.00 H new ATOM 0 HB ILE A 5 3.048 0.021 15.586 1.00 0.00 H new ATOM 0 HG12 ILE A 5 4.406 2.048 15.209 1.00 0.00 H new ATOM 0 HG13 ILE A 5 5.071 1.146 16.557 1.00 0.00 H new ATOM 0 HG21 ILE A 5 4.857 -1.196 16.766 1.00 0.00 H new ATOM 0 HG22 ILE A 5 4.011 -2.177 15.546 1.00 0.00 H new ATOM 0 HG23 ILE A 5 5.625 -1.517 15.193 1.00 0.00 H new ATOM 0 HD11 ILE A 5 6.844 2.088 15.173 1.00 0.00 H new ATOM 0 HD12 ILE A 5 6.894 0.310 15.116 1.00 0.00 H new ATOM 0 HD13 ILE A 5 6.220 1.226 13.747 1.00 0.00 H new ATOM 80 N ALA A 6 2.060 -1.857 13.317 1.00 0.00 N ATOM 81 CA ALA A 6 1.477 -2.978 12.648 1.00 0.00 C ATOM 82 C ALA A 6 1.460 -3.009 11.158 1.00 0.00 C ATOM 83 O ALA A 6 1.937 -3.994 10.597 1.00 0.00 O ATOM 84 CB ALA A 6 0.023 -3.145 13.119 1.00 0.00 C ATOM 0 H ALA A 6 1.439 -1.440 14.010 1.00 0.00 H new ATOM 0 HA ALA A 6 2.154 -3.785 12.926 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -0.428 -3.998 12.613 1.00 0.00 H new ATOM 0 HB2 ALA A 6 0.006 -3.312 14.196 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -0.542 -2.243 12.883 1.00 0.00 H new ATOM 90 N GLU A 7 1.080 -1.881 10.533 1.00 0.00 N ATOM 91 CA GLU A 7 1.206 -1.661 9.126 1.00 0.00 C ATOM 92 C GLU A 7 2.517 -2.107 8.575 1.00 0.00 C ATOM 93 O GLU A 7 2.565 -2.904 7.639 1.00 0.00 O ATOM 94 CB GLU A 7 0.857 -0.237 8.659 1.00 0.00 C ATOM 95 CG GLU A 7 0.494 -0.167 7.174 1.00 0.00 C ATOM 96 CD GLU A 7 -0.139 1.179 6.853 1.00 0.00 C ATOM 97 OE1 GLU A 7 -0.094 2.086 7.727 1.00 0.00 O ATOM 98 OE2 GLU A 7 -0.688 1.370 5.735 1.00 0.00 O ATOM 0 H GLU A 7 0.668 -1.090 11.028 1.00 0.00 H new ATOM 0 HA GLU A 7 0.436 -2.305 8.702 1.00 0.00 H new ATOM 0 HB2 GLU A 7 0.021 0.139 9.250 1.00 0.00 H new ATOM 0 HB3 GLU A 7 1.705 0.421 8.852 1.00 0.00 H new ATOM 0 HG2 GLU A 7 1.387 -0.312 6.566 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -0.197 -0.972 6.922 1.00 0.00 H new ATOM 105 N PHE A 8 3.619 -1.668 9.208 1.00 0.00 N ATOM 106 CA PHE A 8 4.927 -2.051 8.775 1.00 0.00 C ATOM 107 C PHE A 8 5.354 -3.422 9.172 1.00 0.00 C ATOM 108 O PHE A 8 5.677 -4.213 8.286 1.00 0.00 O ATOM 109 CB PHE A 8 6.006 -1.122 9.357 1.00 0.00 C ATOM 110 CG PHE A 8 5.757 0.316 9.059 1.00 0.00 C ATOM 111 CD1 PHE A 8 5.687 0.820 7.781 1.00 0.00 C ATOM 112 CD2 PHE A 8 5.839 1.176 10.128 1.00 0.00 C ATOM 113 CE1 PHE A 8 5.772 2.173 7.552 1.00 0.00 C ATOM 114 CE2 PHE A 8 5.925 2.534 9.930 1.00 0.00 C ATOM 115 CZ PHE A 8 5.850 3.008 8.641 1.00 0.00 C ATOM 0 H PHE A 8 3.605 -1.049 10.018 1.00 0.00 H new ATOM 0 HA PHE A 8 4.843 -1.995 7.690 1.00 0.00 H new ATOM 0 HB2 PHE A 8 6.053 -1.261 10.437 1.00 0.00 H new ATOM 0 HB3 PHE A 8 6.979 -1.408 8.956 1.00 0.00 H new ATOM 0 HD1 PHE A 8 5.564 0.145 6.947 1.00 0.00 H new ATOM 0 HD2 PHE A 8 5.836 0.781 11.133 1.00 0.00 H new ATOM 0 HE1 PHE A 8 5.777 2.568 6.547 1.00 0.00 H new ATOM 0 HE2 PHE A 8 6.048 3.210 10.763 1.00 0.00 H new ATOM 0 HZ PHE A 8 5.852 4.076 8.479 1.00 0.00 H new ATOM 125 N LYS A 9 5.297 -3.754 10.474 1.00 0.00 N ATOM 126 CA LYS A 9 5.668 -5.048 10.959 1.00 0.00 C ATOM 127 C LYS A 9 4.983 -6.222 10.348 1.00 0.00 C ATOM 128 O LYS A 9 5.652 -7.192 9.996 1.00 0.00 O ATOM 129 CB LYS A 9 5.558 -5.063 12.493 1.00 0.00 C ATOM 130 CG LYS A 9 5.948 -6.395 13.137 1.00 0.00 C ATOM 131 CD LYS A 9 7.364 -6.952 12.981 1.00 0.00 C ATOM 132 CE LYS A 9 7.578 -8.357 13.548 1.00 0.00 C ATOM 133 NZ LYS A 9 6.935 -9.409 12.730 1.00 0.00 N ATOM 0 H LYS A 9 4.988 -3.112 11.204 1.00 0.00 H new ATOM 0 HA LYS A 9 6.699 -5.187 10.635 1.00 0.00 H new ATOM 0 HB2 LYS A 9 6.193 -4.276 12.899 1.00 0.00 H new ATOM 0 HB3 LYS A 9 4.533 -4.822 12.775 1.00 0.00 H new ATOM 0 HG2 LYS A 9 5.755 -6.303 14.206 1.00 0.00 H new ATOM 0 HG3 LYS A 9 5.262 -7.150 12.753 1.00 0.00 H new ATOM 0 HD2 LYS A 9 7.618 -6.963 11.921 1.00 0.00 H new ATOM 0 HD3 LYS A 9 8.061 -6.271 13.469 1.00 0.00 H new ATOM 0 HE2 LYS A 9 8.647 -8.558 13.615 1.00 0.00 H new ATOM 0 HE3 LYS A 9 7.182 -8.399 14.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 7.068 -10.334 13.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 5.918 -9.209 12.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 7.366 -9.425 11.784 1.00 0.00 H new ATOM 147 N GLU A 10 3.649 -6.218 10.181 1.00 0.00 N ATOM 148 CA GLU A 10 3.083 -7.413 9.636 1.00 0.00 C ATOM 149 C GLU A 10 3.120 -7.532 8.151 1.00 0.00 C ATOM 150 O GLU A 10 2.940 -8.612 7.590 1.00 0.00 O ATOM 151 CB GLU A 10 1.689 -7.519 10.277 1.00 0.00 C ATOM 152 CG GLU A 10 1.795 -7.613 11.800 1.00 0.00 C ATOM 153 CD GLU A 10 0.397 -7.626 12.400 1.00 0.00 C ATOM 154 OE1 GLU A 10 -0.365 -8.541 11.990 1.00 0.00 O ATOM 155 OE2 GLU A 10 0.013 -6.848 13.314 1.00 0.00 O ATOM 0 H GLU A 10 3.006 -5.457 10.401 1.00 0.00 H new ATOM 0 HA GLU A 10 3.696 -8.279 9.886 1.00 0.00 H new ATOM 0 HB2 GLU A 10 1.091 -6.650 10.003 1.00 0.00 H new ATOM 0 HB3 GLU A 10 1.172 -8.397 9.889 1.00 0.00 H new ATOM 0 HG2 GLU A 10 2.334 -8.517 12.084 1.00 0.00 H new ATOM 0 HG3 GLU A 10 2.363 -6.768 12.190 1.00 0.00 H new ATOM 162 N ALA A 11 3.363 -6.415 7.443 1.00 0.00 N ATOM 163 CA ALA A 11 3.555 -6.489 6.028 1.00 0.00 C ATOM 164 C ALA A 11 4.938 -6.882 5.634 1.00 0.00 C ATOM 165 O ALA A 11 5.089 -7.586 4.637 1.00 0.00 O ATOM 166 CB ALA A 11 3.193 -5.178 5.309 1.00 0.00 C ATOM 0 H ALA A 11 3.426 -5.478 7.840 1.00 0.00 H new ATOM 0 HA ALA A 11 2.870 -7.275 5.711 1.00 0.00 H new ATOM 0 HB1 ALA A 11 3.358 -5.293 4.238 1.00 0.00 H new ATOM 0 HB2 ALA A 11 2.145 -4.941 5.491 1.00 0.00 H new ATOM 0 HB3 ALA A 11 3.819 -4.370 5.688 1.00 0.00 H new ATOM 172 N PHE A 12 5.952 -6.547 6.451 1.00 0.00 N ATOM 173 CA PHE A 12 7.306 -7.007 6.425 1.00 0.00 C ATOM 174 C PHE A 12 7.374 -8.488 6.573 1.00 0.00 C ATOM 175 O PHE A 12 8.036 -9.186 5.807 1.00 0.00 O ATOM 176 CB PHE A 12 8.102 -6.278 7.521 1.00 0.00 C ATOM 177 CG PHE A 12 9.548 -6.625 7.422 1.00 0.00 C ATOM 178 CD1 PHE A 12 10.267 -6.082 6.383 1.00 0.00 C ATOM 179 CD2 PHE A 12 10.150 -7.390 8.393 1.00 0.00 C ATOM 180 CE1 PHE A 12 11.618 -6.314 6.281 1.00 0.00 C ATOM 181 CE2 PHE A 12 11.503 -7.601 8.266 1.00 0.00 C ATOM 182 CZ PHE A 12 12.254 -7.041 7.260 1.00 0.00 C ATOM 0 H PHE A 12 5.804 -5.882 7.210 1.00 0.00 H new ATOM 0 HA PHE A 12 7.753 -6.776 5.458 1.00 0.00 H new ATOM 0 HB2 PHE A 12 7.971 -5.201 7.420 1.00 0.00 H new ATOM 0 HB3 PHE A 12 7.720 -6.555 8.504 1.00 0.00 H new ATOM 0 HD1 PHE A 12 9.769 -5.471 5.645 1.00 0.00 H new ATOM 0 HD2 PHE A 12 9.587 -7.805 9.216 1.00 0.00 H new ATOM 0 HE1 PHE A 12 12.175 -5.929 5.440 1.00 0.00 H new ATOM 0 HE2 PHE A 12 11.997 -8.234 8.988 1.00 0.00 H new ATOM 0 HZ PHE A 12 13.326 -7.170 7.239 1.00 0.00 H new ATOM 192 N SER A 13 6.687 -9.101 7.553 1.00 0.00 N ATOM 193 CA SER A 13 6.630 -10.516 7.753 1.00 0.00 C ATOM 194 C SER A 13 5.638 -11.315 6.981 1.00 0.00 C ATOM 195 O SER A 13 5.605 -12.541 7.073 1.00 0.00 O ATOM 196 CB SER A 13 6.569 -10.848 9.253 1.00 0.00 C ATOM 197 OG SER A 13 7.580 -10.107 9.920 1.00 0.00 O ATOM 0 H SER A 13 6.143 -8.582 8.242 1.00 0.00 H new ATOM 0 HA SER A 13 7.567 -10.849 7.306 1.00 0.00 H new ATOM 0 HB2 SER A 13 5.588 -10.598 9.657 1.00 0.00 H new ATOM 0 HB3 SER A 13 6.716 -11.916 9.411 1.00 0.00 H new ATOM 0 HG SER A 13 8.101 -10.707 10.493 1.00 0.00 H new ATOM 203 N LEU A 14 4.812 -10.653 6.151 1.00 0.00 N ATOM 204 CA LEU A 14 3.963 -11.233 5.157 1.00 0.00 C ATOM 205 C LEU A 14 4.791 -11.530 3.955 1.00 0.00 C ATOM 206 O LEU A 14 4.576 -12.573 3.340 1.00 0.00 O ATOM 207 CB LEU A 14 2.828 -10.271 4.770 1.00 0.00 C ATOM 208 CG LEU A 14 1.693 -10.667 3.811 1.00 0.00 C ATOM 209 CD1 LEU A 14 1.291 -12.151 3.833 1.00 0.00 C ATOM 210 CD2 LEU A 14 0.441 -9.801 4.036 1.00 0.00 C ATOM 0 H LEU A 14 4.733 -9.636 6.178 1.00 0.00 H new ATOM 0 HA LEU A 14 3.513 -12.143 5.555 1.00 0.00 H new ATOM 0 HB2 LEU A 14 2.354 -9.960 5.701 1.00 0.00 H new ATOM 0 HB3 LEU A 14 3.302 -9.387 4.342 1.00 0.00 H new ATOM 0 HG LEU A 14 2.117 -10.485 2.824 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.484 -12.320 3.120 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.150 -12.765 3.561 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.954 -12.422 4.834 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -0.342 -10.107 3.342 1.00 0.00 H new ATOM 0 HD22 LEU A 14 0.089 -9.929 5.060 1.00 0.00 H new ATOM 0 HD23 LEU A 14 0.688 -8.753 3.866 1.00 0.00 H new ATOM 222 N PHE A 15 5.707 -10.641 3.531 1.00 0.00 N ATOM 223 CA PHE A 15 6.603 -10.923 2.452 1.00 0.00 C ATOM 224 C PHE A 15 7.534 -12.049 2.742 1.00 0.00 C ATOM 225 O PHE A 15 7.872 -12.819 1.845 1.00 0.00 O ATOM 226 CB PHE A 15 7.508 -9.692 2.279 1.00 0.00 C ATOM 227 CG PHE A 15 6.845 -8.575 1.548 1.00 0.00 C ATOM 228 CD1 PHE A 15 6.427 -8.773 0.253 1.00 0.00 C ATOM 229 CD2 PHE A 15 6.695 -7.332 2.115 1.00 0.00 C ATOM 230 CE1 PHE A 15 5.856 -7.726 -0.433 1.00 0.00 C ATOM 231 CE2 PHE A 15 6.179 -6.274 1.404 1.00 0.00 C ATOM 232 CZ PHE A 15 5.746 -6.470 0.114 1.00 0.00 C ATOM 0 H PHE A 15 5.828 -9.715 3.942 1.00 0.00 H new ATOM 0 HA PHE A 15 5.993 -11.174 1.584 1.00 0.00 H new ATOM 0 HB2 PHE A 15 7.822 -9.339 3.261 1.00 0.00 H new ATOM 0 HB3 PHE A 15 8.410 -9.985 1.742 1.00 0.00 H new ATOM 0 HD1 PHE A 15 6.545 -9.737 -0.219 1.00 0.00 H new ATOM 0 HD2 PHE A 15 6.989 -7.183 3.143 1.00 0.00 H new ATOM 0 HE1 PHE A 15 5.483 -7.896 -1.432 1.00 0.00 H new ATOM 0 HE2 PHE A 15 6.114 -5.295 1.856 1.00 0.00 H new ATOM 0 HZ PHE A 15 5.328 -5.654 -0.457 1.00 0.00 H new ATOM 242 N ASP A 16 8.098 -12.059 3.963 1.00 0.00 N ATOM 243 CA ASP A 16 9.143 -12.938 4.388 1.00 0.00 C ATOM 244 C ASP A 16 8.637 -14.317 4.637 1.00 0.00 C ATOM 245 O ASP A 16 7.606 -14.521 5.277 1.00 0.00 O ATOM 246 CB ASP A 16 9.837 -12.403 5.653 1.00 0.00 C ATOM 247 CG ASP A 16 11.276 -12.881 5.784 1.00 0.00 C ATOM 248 OD1 ASP A 16 11.508 -14.043 6.214 1.00 0.00 O ATOM 249 OD2 ASP A 16 12.220 -12.193 5.313 1.00 0.00 O ATOM 0 H ASP A 16 7.806 -11.414 4.697 1.00 0.00 H new ATOM 0 HA ASP A 16 9.869 -12.981 3.576 1.00 0.00 H new ATOM 0 HB2 ASP A 16 9.821 -11.313 5.637 1.00 0.00 H new ATOM 0 HB3 ASP A 16 9.273 -12.717 6.531 1.00 0.00 H new ATOM 254 N LYS A 17 9.339 -15.327 4.093 1.00 0.00 N ATOM 255 CA LYS A 17 9.000 -16.715 4.141 1.00 0.00 C ATOM 256 C LYS A 17 9.476 -17.304 5.425 1.00 0.00 C ATOM 257 O LYS A 17 8.907 -18.203 6.042 1.00 0.00 O ATOM 258 CB LYS A 17 9.532 -17.512 2.938 1.00 0.00 C ATOM 259 CG LYS A 17 8.993 -17.079 1.573 1.00 0.00 C ATOM 260 CD LYS A 17 7.496 -17.290 1.331 1.00 0.00 C ATOM 261 CE LYS A 17 6.580 -16.075 1.484 1.00 0.00 C ATOM 262 NZ LYS A 17 5.154 -16.466 1.429 1.00 0.00 N ATOM 0 H LYS A 17 10.206 -15.160 3.583 1.00 0.00 H new ATOM 0 HA LYS A 17 7.914 -16.784 4.086 1.00 0.00 H new ATOM 0 HB2 LYS A 17 10.619 -17.431 2.923 1.00 0.00 H new ATOM 0 HB3 LYS A 17 9.292 -18.565 3.087 1.00 0.00 H new ATOM 0 HG2 LYS A 17 9.214 -16.020 1.439 1.00 0.00 H new ATOM 0 HG3 LYS A 17 9.543 -17.619 0.802 1.00 0.00 H new ATOM 0 HD2 LYS A 17 7.370 -17.682 0.322 1.00 0.00 H new ATOM 0 HD3 LYS A 17 7.149 -18.062 2.018 1.00 0.00 H new ATOM 0 HE2 LYS A 17 6.787 -15.578 2.432 1.00 0.00 H new ATOM 0 HE3 LYS A 17 6.793 -15.355 0.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 4.558 -15.621 1.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 4.953 -16.918 0.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 4.947 -17.134 2.198 1.00 0.00 H new ATOM 276 N ASP A 18 10.661 -16.837 5.856 1.00 0.00 N ATOM 277 CA ASP A 18 11.296 -17.344 7.033 1.00 0.00 C ATOM 278 C ASP A 18 10.633 -16.736 8.222 1.00 0.00 C ATOM 279 O ASP A 18 10.309 -17.472 9.152 1.00 0.00 O ATOM 280 CB ASP A 18 12.735 -16.824 7.188 1.00 0.00 C ATOM 281 CG ASP A 18 13.593 -17.271 6.013 1.00 0.00 C ATOM 282 OD1 ASP A 18 13.693 -18.526 5.956 1.00 0.00 O ATOM 283 OD2 ASP A 18 14.143 -16.370 5.325 1.00 0.00 O ATOM 0 H ASP A 18 11.184 -16.100 5.383 1.00 0.00 H new ATOM 0 HA ASP A 18 11.250 -18.430 6.959 1.00 0.00 H new ATOM 0 HB2 ASP A 18 12.730 -15.736 7.249 1.00 0.00 H new ATOM 0 HB3 ASP A 18 13.163 -17.194 8.120 1.00 0.00 H new ATOM 288 N GLY A 19 10.586 -15.394 8.293 1.00 0.00 N ATOM 289 CA GLY A 19 10.098 -14.597 9.375 1.00 0.00 C ATOM 290 C GLY A 19 11.228 -14.150 10.236 1.00 0.00 C ATOM 291 O GLY A 19 11.033 -14.041 11.446 1.00 0.00 O ATOM 0 H GLY A 19 10.921 -14.816 7.522 1.00 0.00 H new ATOM 0 HA2 GLY A 19 9.563 -13.731 8.986 1.00 0.00 H new ATOM 0 HA3 GLY A 19 9.386 -15.172 9.967 1.00 0.00 H new ATOM 295 N ASP A 20 12.441 -13.926 9.699 1.00 0.00 N ATOM 296 CA ASP A 20 13.714 -13.753 10.325 1.00 0.00 C ATOM 297 C ASP A 20 14.102 -12.332 10.551 1.00 0.00 C ATOM 298 O ASP A 20 14.234 -11.942 11.710 1.00 0.00 O ATOM 299 CB ASP A 20 14.830 -14.550 9.628 1.00 0.00 C ATOM 300 CG ASP A 20 14.990 -14.352 8.128 1.00 0.00 C ATOM 301 OD1 ASP A 20 14.135 -13.725 7.447 1.00 0.00 O ATOM 302 OD2 ASP A 20 16.025 -14.829 7.590 1.00 0.00 O ATOM 0 H ASP A 20 12.535 -13.858 8.686 1.00 0.00 H new ATOM 0 HA ASP A 20 13.586 -14.177 11.321 1.00 0.00 H new ATOM 0 HB2 ASP A 20 15.776 -14.296 10.106 1.00 0.00 H new ATOM 0 HB3 ASP A 20 14.655 -15.610 9.812 1.00 0.00 H new ATOM 307 N GLY A 21 14.229 -11.464 9.532 1.00 0.00 N ATOM 308 CA GLY A 21 14.563 -10.075 9.601 1.00 0.00 C ATOM 309 C GLY A 21 15.191 -9.458 8.399 1.00 0.00 C ATOM 310 O GLY A 21 15.386 -8.245 8.455 1.00 0.00 O ATOM 0 H GLY A 21 14.084 -11.766 8.569 1.00 0.00 H new ATOM 0 HA2 GLY A 21 13.652 -9.521 9.826 1.00 0.00 H new ATOM 0 HA3 GLY A 21 15.239 -9.933 10.444 1.00 0.00 H new ATOM 314 N THR A 22 15.529 -10.229 7.350 1.00 0.00 N ATOM 315 CA THR A 22 15.917 -9.727 6.068 1.00 0.00 C ATOM 316 C THR A 22 15.126 -10.397 4.999 1.00 0.00 C ATOM 317 O THR A 22 15.004 -11.617 4.897 1.00 0.00 O ATOM 318 CB THR A 22 17.385 -9.988 5.909 1.00 0.00 C ATOM 319 OG1 THR A 22 17.754 -11.253 6.437 1.00 0.00 O ATOM 320 CG2 THR A 22 18.101 -8.792 6.560 1.00 0.00 C ATOM 0 H THR A 22 15.532 -11.248 7.398 1.00 0.00 H new ATOM 0 HA THR A 22 15.723 -8.657 5.989 1.00 0.00 H new ATOM 0 HB THR A 22 17.680 -10.058 4.862 1.00 0.00 H new ATOM 0 HG1 THR A 22 18.717 -11.390 6.315 1.00 0.00 H new ATOM 0 HG21 THR A 22 19.180 -8.924 6.476 1.00 0.00 H new ATOM 0 HG22 THR A 22 17.807 -7.873 6.053 1.00 0.00 H new ATOM 0 HG23 THR A 22 17.824 -8.731 7.612 1.00 0.00 H new ATOM 328 N ILE A 23 14.550 -9.575 4.103 1.00 0.00 N ATOM 329 CA ILE A 23 13.787 -10.092 3.010 1.00 0.00 C ATOM 330 C ILE A 23 14.723 -10.319 1.873 1.00 0.00 C ATOM 331 O ILE A 23 15.495 -9.451 1.471 1.00 0.00 O ATOM 332 CB ILE A 23 12.650 -9.234 2.541 1.00 0.00 C ATOM 333 CG1 ILE A 23 11.909 -8.685 3.771 1.00 0.00 C ATOM 334 CG2 ILE A 23 11.730 -10.029 1.598 1.00 0.00 C ATOM 335 CD1 ILE A 23 10.800 -7.730 3.331 1.00 0.00 C ATOM 0 H ILE A 23 14.612 -8.557 4.135 1.00 0.00 H new ATOM 0 HA ILE A 23 13.315 -11.005 3.374 1.00 0.00 H new ATOM 0 HB ILE A 23 13.022 -8.388 1.963 1.00 0.00 H new ATOM 0 HG12 ILE A 23 11.485 -9.507 4.347 1.00 0.00 H new ATOM 0 HG13 ILE A 23 12.609 -8.165 4.425 1.00 0.00 H new ATOM 0 HG21 ILE A 23 10.910 -9.392 1.267 1.00 0.00 H new ATOM 0 HG22 ILE A 23 12.300 -10.366 0.732 1.00 0.00 H new ATOM 0 HG23 ILE A 23 11.327 -10.893 2.126 1.00 0.00 H new ATOM 0 HD11 ILE A 23 10.281 -7.346 4.209 1.00 0.00 H new ATOM 0 HD12 ILE A 23 11.235 -6.900 2.775 1.00 0.00 H new ATOM 0 HD13 ILE A 23 10.093 -8.262 2.695 1.00 0.00 H new ATOM 347 N THR A 24 14.828 -11.571 1.391 1.00 0.00 N ATOM 348 CA THR A 24 15.717 -11.914 0.325 1.00 0.00 C ATOM 349 C THR A 24 15.064 -11.861 -1.013 1.00 0.00 C ATOM 350 O THR A 24 13.856 -11.649 -1.101 1.00 0.00 O ATOM 351 CB THR A 24 16.397 -13.242 0.480 1.00 0.00 C ATOM 352 OG1 THR A 24 15.458 -14.300 0.606 1.00 0.00 O ATOM 353 CG2 THR A 24 17.246 -13.272 1.762 1.00 0.00 C ATOM 0 H THR A 24 14.286 -12.358 1.748 1.00 0.00 H new ATOM 0 HA THR A 24 16.485 -11.143 0.387 1.00 0.00 H new ATOM 0 HB THR A 24 17.010 -13.374 -0.412 1.00 0.00 H new ATOM 0 HG1 THR A 24 14.924 -14.168 1.417 1.00 0.00 H new ATOM 0 HG21 THR A 24 17.730 -14.244 1.855 1.00 0.00 H new ATOM 0 HG22 THR A 24 18.005 -12.491 1.714 1.00 0.00 H new ATOM 0 HG23 THR A 24 16.605 -13.102 2.627 1.00 0.00 H new ATOM 361 N THR A 25 15.897 -12.073 -2.047 1.00 0.00 N ATOM 362 CA THR A 25 15.427 -11.929 -3.391 1.00 0.00 C ATOM 363 C THR A 25 14.396 -12.918 -3.814 1.00 0.00 C ATOM 364 O THR A 25 13.445 -12.661 -4.551 1.00 0.00 O ATOM 365 CB THR A 25 16.508 -12.000 -4.429 1.00 0.00 C ATOM 366 OG1 THR A 25 17.293 -13.165 -4.220 1.00 0.00 O ATOM 367 CG2 THR A 25 17.298 -10.681 -4.424 1.00 0.00 C ATOM 0 H THR A 25 16.878 -12.339 -1.958 1.00 0.00 H new ATOM 0 HA THR A 25 14.989 -10.932 -3.346 1.00 0.00 H new ATOM 0 HB THR A 25 16.096 -12.101 -5.433 1.00 0.00 H new ATOM 0 HG1 THR A 25 17.998 -13.211 -4.900 1.00 0.00 H new ATOM 0 HG21 THR A 25 18.086 -10.726 -5.176 1.00 0.00 H new ATOM 0 HG22 THR A 25 16.626 -9.853 -4.651 1.00 0.00 H new ATOM 0 HG23 THR A 25 17.743 -10.527 -3.441 1.00 0.00 H new ATOM 375 N LYS A 26 14.578 -14.133 -3.266 1.00 0.00 N ATOM 376 CA LYS A 26 13.586 -15.141 -3.480 1.00 0.00 C ATOM 377 C LYS A 26 12.278 -14.939 -2.796 1.00 0.00 C ATOM 378 O LYS A 26 11.231 -15.361 -3.283 1.00 0.00 O ATOM 379 CB LYS A 26 14.195 -16.503 -3.109 1.00 0.00 C ATOM 380 CG LYS A 26 14.531 -16.619 -1.620 1.00 0.00 C ATOM 381 CD LYS A 26 15.212 -17.936 -1.242 1.00 0.00 C ATOM 382 CE LYS A 26 15.951 -17.900 0.097 1.00 0.00 C ATOM 383 NZ LYS A 26 17.179 -17.104 -0.120 1.00 0.00 N ATOM 0 H LYS A 26 15.378 -14.411 -2.697 1.00 0.00 H new ATOM 0 HA LYS A 26 13.323 -15.084 -4.536 1.00 0.00 H new ATOM 0 HB2 LYS A 26 13.496 -17.294 -3.381 1.00 0.00 H new ATOM 0 HB3 LYS A 26 15.101 -16.662 -3.694 1.00 0.00 H new ATOM 0 HG2 LYS A 26 15.181 -15.791 -1.338 1.00 0.00 H new ATOM 0 HG3 LYS A 26 13.613 -16.516 -1.041 1.00 0.00 H new ATOM 0 HD2 LYS A 26 14.460 -18.724 -1.208 1.00 0.00 H new ATOM 0 HD3 LYS A 26 15.919 -18.205 -2.027 1.00 0.00 H new ATOM 0 HE2 LYS A 26 15.329 -17.450 0.871 1.00 0.00 H new ATOM 0 HE3 LYS A 26 16.197 -18.908 0.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 17.933 -17.451 0.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 17.482 -17.196 -1.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 16.986 -16.104 0.091 1.00 0.00 H new ATOM 397 N GLU A 27 12.242 -14.256 -1.638 1.00 0.00 N ATOM 398 CA GLU A 27 11.034 -13.914 -0.954 1.00 0.00 C ATOM 399 C GLU A 27 10.343 -12.718 -1.514 1.00 0.00 C ATOM 400 O GLU A 27 9.199 -12.429 -1.166 1.00 0.00 O ATOM 401 CB GLU A 27 11.424 -13.545 0.487 1.00 0.00 C ATOM 402 CG GLU A 27 12.139 -14.759 1.085 1.00 0.00 C ATOM 403 CD GLU A 27 12.616 -14.411 2.488 1.00 0.00 C ATOM 404 OE1 GLU A 27 13.645 -13.714 2.695 1.00 0.00 O ATOM 405 OE2 GLU A 27 11.991 -14.889 3.472 1.00 0.00 O ATOM 0 H GLU A 27 13.083 -13.931 -1.161 1.00 0.00 H new ATOM 0 HA GLU A 27 10.360 -14.766 -1.042 1.00 0.00 H new ATOM 0 HB2 GLU A 27 12.075 -12.671 0.498 1.00 0.00 H new ATOM 0 HB3 GLU A 27 10.540 -13.292 1.072 1.00 0.00 H new ATOM 0 HG2 GLU A 27 11.465 -15.615 1.118 1.00 0.00 H new ATOM 0 HG3 GLU A 27 12.985 -15.044 0.459 1.00 0.00 H new ATOM 412 N LEU A 28 10.963 -11.919 -2.400 1.00 0.00 N ATOM 413 CA LEU A 28 10.302 -10.963 -3.233 1.00 0.00 C ATOM 414 C LEU A 28 9.845 -11.665 -4.465 1.00 0.00 C ATOM 415 O LEU A 28 8.780 -11.318 -4.972 1.00 0.00 O ATOM 416 CB LEU A 28 11.236 -9.794 -3.589 1.00 0.00 C ATOM 417 CG LEU A 28 11.582 -8.867 -2.412 1.00 0.00 C ATOM 418 CD1 LEU A 28 12.419 -7.673 -2.903 1.00 0.00 C ATOM 419 CD2 LEU A 28 10.386 -8.373 -1.581 1.00 0.00 C ATOM 0 H LEU A 28 11.973 -11.941 -2.542 1.00 0.00 H new ATOM 0 HA LEU A 28 9.450 -10.539 -2.701 1.00 0.00 H new ATOM 0 HB2 LEU A 28 12.161 -10.198 -4.000 1.00 0.00 H new ATOM 0 HB3 LEU A 28 10.770 -9.201 -4.376 1.00 0.00 H new ATOM 0 HG LEU A 28 12.159 -9.489 -1.728 1.00 0.00 H new ATOM 0 HD11 LEU A 28 12.657 -7.024 -2.060 1.00 0.00 H new ATOM 0 HD12 LEU A 28 13.343 -8.037 -3.353 1.00 0.00 H new ATOM 0 HD13 LEU A 28 11.851 -7.111 -3.644 1.00 0.00 H new ATOM 0 HD21 LEU A 28 10.743 -7.727 -0.778 1.00 0.00 H new ATOM 0 HD22 LEU A 28 9.704 -7.813 -2.221 1.00 0.00 H new ATOM 0 HD23 LEU A 28 9.862 -9.228 -1.153 1.00 0.00 H new ATOM 431 N GLY A 29 10.605 -12.668 -4.940 1.00 0.00 N ATOM 432 CA GLY A 29 10.349 -13.323 -6.185 1.00 0.00 C ATOM 433 C GLY A 29 9.158 -14.218 -6.151 1.00 0.00 C ATOM 434 O GLY A 29 8.298 -14.161 -7.029 1.00 0.00 O ATOM 0 H GLY A 29 11.419 -13.033 -4.445 1.00 0.00 H new ATOM 0 HA2 GLY A 29 10.206 -12.570 -6.960 1.00 0.00 H new ATOM 0 HA3 GLY A 29 11.225 -13.907 -6.466 1.00 0.00 H new ATOM 438 N THR A 30 9.138 -15.068 -5.109 1.00 0.00 N ATOM 439 CA THR A 30 8.074 -15.946 -4.732 1.00 0.00 C ATOM 440 C THR A 30 6.742 -15.301 -4.556 1.00 0.00 C ATOM 441 O THR A 30 5.702 -15.692 -5.084 1.00 0.00 O ATOM 442 CB THR A 30 8.453 -16.898 -3.638 1.00 0.00 C ATOM 443 OG1 THR A 30 7.738 -18.124 -3.641 1.00 0.00 O ATOM 444 CG2 THR A 30 8.410 -16.269 -2.235 1.00 0.00 C ATOM 0 H THR A 30 9.935 -15.146 -4.477 1.00 0.00 H new ATOM 0 HA THR A 30 7.918 -16.567 -5.614 1.00 0.00 H new ATOM 0 HB THR A 30 9.490 -17.136 -3.876 1.00 0.00 H new ATOM 0 HG1 THR A 30 8.047 -18.685 -2.899 1.00 0.00 H new ATOM 0 HG21 THR A 30 8.696 -17.015 -1.493 1.00 0.00 H new ATOM 0 HG22 THR A 30 9.104 -15.429 -2.191 1.00 0.00 H new ATOM 0 HG23 THR A 30 7.400 -15.917 -2.025 1.00 0.00 H new ATOM 452 N VAL A 31 6.715 -14.132 -3.892 1.00 0.00 N ATOM 453 CA VAL A 31 5.505 -13.397 -3.687 1.00 0.00 C ATOM 454 C VAL A 31 5.093 -12.666 -4.918 1.00 0.00 C ATOM 455 O VAL A 31 3.888 -12.730 -5.158 1.00 0.00 O ATOM 456 CB VAL A 31 5.634 -12.543 -2.460 1.00 0.00 C ATOM 457 CG1 VAL A 31 4.304 -11.889 -2.050 1.00 0.00 C ATOM 458 CG2 VAL A 31 6.185 -13.311 -1.246 1.00 0.00 C ATOM 0 H VAL A 31 7.543 -13.691 -3.492 1.00 0.00 H new ATOM 0 HA VAL A 31 4.681 -14.084 -3.496 1.00 0.00 H new ATOM 0 HB VAL A 31 6.347 -11.770 -2.746 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.457 -11.283 -1.157 1.00 0.00 H new ATOM 0 HG12 VAL A 31 3.945 -11.256 -2.861 1.00 0.00 H new ATOM 0 HG13 VAL A 31 3.567 -12.664 -1.841 1.00 0.00 H new ATOM 0 HG21 VAL A 31 6.255 -12.638 -0.391 1.00 0.00 H new ATOM 0 HG22 VAL A 31 5.517 -14.137 -1.004 1.00 0.00 H new ATOM 0 HG23 VAL A 31 7.175 -13.702 -1.482 1.00 0.00 H new ATOM 468 N MET A 32 5.973 -12.013 -5.698 1.00 0.00 N ATOM 469 CA MET A 32 5.566 -11.377 -6.912 1.00 0.00 C ATOM 470 C MET A 32 4.948 -12.377 -7.829 1.00 0.00 C ATOM 471 O MET A 32 3.931 -12.125 -8.473 1.00 0.00 O ATOM 472 CB MET A 32 6.727 -10.784 -7.727 1.00 0.00 C ATOM 473 CG MET A 32 7.105 -9.382 -7.245 1.00 0.00 C ATOM 474 SD MET A 32 8.587 -8.624 -7.976 1.00 0.00 S ATOM 475 CE MET A 32 7.947 -8.218 -9.626 1.00 0.00 C ATOM 0 H MET A 32 6.967 -11.926 -5.488 1.00 0.00 H new ATOM 0 HA MET A 32 4.888 -10.586 -6.591 1.00 0.00 H new ATOM 0 HB2 MET A 32 7.595 -11.440 -7.653 1.00 0.00 H new ATOM 0 HB3 MET A 32 6.448 -10.743 -8.780 1.00 0.00 H new ATOM 0 HG2 MET A 32 6.259 -8.721 -7.433 1.00 0.00 H new ATOM 0 HG3 MET A 32 7.244 -9.422 -6.165 1.00 0.00 H new ATOM 0 HE1 MET A 32 8.779 -8.098 -10.320 1.00 0.00 H new ATOM 0 HE2 MET A 32 7.299 -9.023 -9.973 1.00 0.00 H new ATOM 0 HE3 MET A 32 7.378 -7.289 -9.577 1.00 0.00 H new ATOM 485 N ARG A 33 5.481 -13.599 -8.005 1.00 0.00 N ATOM 486 CA ARG A 33 5.128 -14.669 -8.885 1.00 0.00 C ATOM 487 C ARG A 33 3.771 -15.176 -8.536 1.00 0.00 C ATOM 488 O ARG A 33 3.016 -15.470 -9.462 1.00 0.00 O ATOM 489 CB ARG A 33 6.232 -15.720 -9.094 1.00 0.00 C ATOM 490 CG ARG A 33 7.351 -15.195 -9.996 1.00 0.00 C ATOM 491 CD ARG A 33 8.524 -16.152 -10.220 1.00 0.00 C ATOM 492 NE ARG A 33 9.693 -15.515 -10.889 1.00 0.00 N ATOM 493 CZ ARG A 33 10.957 -15.494 -10.373 1.00 0.00 C ATOM 494 NH1 ARG A 33 11.191 -16.038 -9.143 1.00 0.00 N ATOM 495 NH2 ARG A 33 11.968 -14.848 -11.024 1.00 0.00 N ATOM 0 H ARG A 33 6.284 -13.871 -7.438 1.00 0.00 H new ATOM 0 HA ARG A 33 5.052 -14.278 -9.900 1.00 0.00 H new ATOM 0 HB2 ARG A 33 6.648 -16.008 -8.128 1.00 0.00 H new ATOM 0 HB3 ARG A 33 5.800 -16.618 -9.535 1.00 0.00 H new ATOM 0 HG2 ARG A 33 6.923 -14.941 -10.966 1.00 0.00 H new ATOM 0 HG3 ARG A 33 7.737 -14.271 -9.566 1.00 0.00 H new ATOM 0 HD2 ARG A 33 8.842 -16.556 -9.259 1.00 0.00 H new ATOM 0 HD3 ARG A 33 8.185 -16.994 -10.823 1.00 0.00 H new ATOM 0 HE ARG A 33 9.539 -15.065 -11.791 1.00 0.00 H new ATOM 0 HH11 ARG A 33 10.424 -16.456 -8.616 1.00 0.00 H new ATOM 0 HH12 ARG A 33 12.133 -16.026 -8.751 1.00 0.00 H new ATOM 0 HH21 ARG A 33 11.784 -14.373 -11.908 1.00 0.00 H new ATOM 0 HH22 ARG A 33 12.907 -14.840 -10.627 1.00 0.00 H new ATOM 509 N SER A 34 3.449 -15.217 -7.231 1.00 0.00 N ATOM 510 CA SER A 34 2.215 -15.616 -6.629 1.00 0.00 C ATOM 511 C SER A 34 1.103 -14.644 -6.829 1.00 0.00 C ATOM 512 O SER A 34 -0.043 -15.073 -6.949 1.00 0.00 O ATOM 513 CB SER A 34 2.200 -15.869 -5.112 1.00 0.00 C ATOM 514 OG SER A 34 3.304 -16.708 -4.805 1.00 0.00 O ATOM 0 H SER A 34 4.129 -14.940 -6.524 1.00 0.00 H new ATOM 0 HA SER A 34 2.083 -16.559 -7.159 1.00 0.00 H new ATOM 0 HB2 SER A 34 2.271 -14.928 -4.566 1.00 0.00 H new ATOM 0 HB3 SER A 34 1.265 -16.342 -4.812 1.00 0.00 H new ATOM 0 HG SER A 34 4.127 -16.175 -4.795 1.00 0.00 H new ATOM 520 N LEU A 35 1.407 -13.383 -7.184 1.00 0.00 N ATOM 521 CA LEU A 35 0.415 -12.353 -7.213 1.00 0.00 C ATOM 522 C LEU A 35 0.097 -12.117 -8.650 1.00 0.00 C ATOM 523 O LEU A 35 -1.072 -12.072 -9.029 1.00 0.00 O ATOM 524 CB LEU A 35 0.931 -11.004 -6.685 1.00 0.00 C ATOM 525 CG LEU A 35 1.187 -10.891 -5.173 1.00 0.00 C ATOM 526 CD1 LEU A 35 2.089 -9.684 -4.864 1.00 0.00 C ATOM 527 CD2 LEU A 35 -0.180 -10.882 -4.467 1.00 0.00 C ATOM 0 H LEU A 35 2.342 -13.076 -7.452 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.423 -12.677 -6.596 1.00 0.00 H new ATOM 0 HB2 LEU A 35 1.862 -10.772 -7.203 1.00 0.00 H new ATOM 0 HB3 LEU A 35 0.211 -10.235 -6.964 1.00 0.00 H new ATOM 0 HG LEU A 35 1.745 -11.745 -4.788 1.00 0.00 H new ATOM 0 HD11 LEU A 35 2.258 -9.622 -3.789 1.00 0.00 H new ATOM 0 HD12 LEU A 35 3.044 -9.803 -5.375 1.00 0.00 H new ATOM 0 HD13 LEU A 35 1.605 -8.770 -5.209 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -0.033 -10.803 -3.390 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -0.765 -10.031 -4.817 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -0.712 -11.806 -4.693 1.00 0.00 H new ATOM 539 N GLY A 36 1.133 -12.072 -9.507 1.00 0.00 N ATOM 540 CA GLY A 36 0.981 -11.732 -10.888 1.00 0.00 C ATOM 541 C GLY A 36 2.324 -11.818 -11.527 1.00 0.00 C ATOM 542 O GLY A 36 2.584 -12.683 -12.363 1.00 0.00 O ATOM 0 H GLY A 36 2.095 -12.276 -9.235 1.00 0.00 H new ATOM 0 HA2 GLY A 36 0.282 -12.412 -11.374 1.00 0.00 H new ATOM 0 HA3 GLY A 36 0.572 -10.727 -10.992 1.00 0.00 H new ATOM 546 N GLN A 37 3.203 -10.824 -11.307 1.00 0.00 N ATOM 547 CA GLN A 37 4.313 -10.570 -12.172 1.00 0.00 C ATOM 548 C GLN A 37 5.385 -11.594 -12.028 1.00 0.00 C ATOM 549 O GLN A 37 5.757 -12.130 -10.985 1.00 0.00 O ATOM 550 CB GLN A 37 4.810 -9.168 -11.777 1.00 0.00 C ATOM 551 CG GLN A 37 3.821 -8.035 -12.059 1.00 0.00 C ATOM 552 CD GLN A 37 4.415 -6.678 -11.711 1.00 0.00 C ATOM 553 OE1 GLN A 37 5.326 -6.542 -10.896 1.00 0.00 O ATOM 554 NE2 GLN A 37 3.870 -5.619 -12.368 1.00 0.00 N ATOM 0 H GLN A 37 3.142 -10.185 -10.514 1.00 0.00 H new ATOM 0 HA GLN A 37 4.021 -10.620 -13.221 1.00 0.00 H new ATOM 0 HB2 GLN A 37 5.047 -9.168 -10.713 1.00 0.00 H new ATOM 0 HB3 GLN A 37 5.738 -8.963 -12.311 1.00 0.00 H new ATOM 0 HG2 GLN A 37 3.538 -8.051 -13.112 1.00 0.00 H new ATOM 0 HG3 GLN A 37 2.910 -8.194 -11.482 1.00 0.00 H new ATOM 0 HE21 GLN A 37 3.115 -5.768 -13.038 1.00 0.00 H new ATOM 0 HE22 GLN A 37 4.216 -4.676 -12.191 1.00 0.00 H new ATOM 563 N ASN A 38 5.956 -11.844 -13.220 1.00 0.00 N ATOM 564 CA ASN A 38 7.073 -12.726 -13.359 1.00 0.00 C ATOM 565 C ASN A 38 8.373 -12.043 -13.611 1.00 0.00 C ATOM 566 O ASN A 38 8.644 -11.838 -14.793 1.00 0.00 O ATOM 567 CB ASN A 38 6.793 -13.742 -14.479 1.00 0.00 C ATOM 568 CG ASN A 38 7.733 -14.936 -14.396 1.00 0.00 C ATOM 569 OD1 ASN A 38 8.608 -15.071 -13.541 1.00 0.00 O ATOM 570 ND2 ASN A 38 7.714 -15.639 -15.560 1.00 0.00 N ATOM 0 H ASN A 38 5.639 -11.430 -14.097 1.00 0.00 H new ATOM 0 HA ASN A 38 7.182 -13.225 -12.396 1.00 0.00 H new ATOM 0 HB2 ASN A 38 5.761 -14.085 -14.411 1.00 0.00 H new ATOM 0 HB3 ASN A 38 6.904 -13.256 -15.448 1.00 0.00 H new ATOM 0 HD21 ASN A 38 8.449 -16.317 -15.758 1.00 0.00 H new ATOM 0 HD22 ASN A 38 6.964 -15.488 -16.235 1.00 0.00 H new ATOM 577 N PRO A 39 9.123 -11.579 -12.657 1.00 0.00 N ATOM 578 CA PRO A 39 10.450 -11.071 -12.851 1.00 0.00 C ATOM 579 C PRO A 39 11.389 -12.180 -13.179 1.00 0.00 C ATOM 580 O PRO A 39 11.151 -13.383 -13.088 1.00 0.00 O ATOM 581 CB PRO A 39 10.773 -10.426 -11.505 1.00 0.00 C ATOM 582 CG PRO A 39 10.155 -11.375 -10.466 1.00 0.00 C ATOM 583 CD PRO A 39 8.883 -11.768 -11.234 1.00 0.00 C ATOM 0 HA PRO A 39 10.537 -10.368 -13.679 1.00 0.00 H new ATOM 0 HB2 PRO A 39 11.849 -10.326 -11.361 1.00 0.00 H new ATOM 0 HB3 PRO A 39 10.347 -9.425 -11.432 1.00 0.00 H new ATOM 0 HG2 PRO A 39 10.794 -12.229 -10.242 1.00 0.00 H new ATOM 0 HG3 PRO A 39 9.940 -10.881 -9.518 1.00 0.00 H new ATOM 0 HD2 PRO A 39 8.623 -12.806 -11.029 1.00 0.00 H new ATOM 0 HD3 PRO A 39 8.041 -11.158 -10.908 1.00 0.00 H new ATOM 591 N THR A 40 12.505 -11.729 -13.780 1.00 0.00 N ATOM 592 CA THR A 40 13.727 -12.454 -13.934 1.00 0.00 C ATOM 593 C THR A 40 14.506 -12.254 -12.680 1.00 0.00 C ATOM 594 O THR A 40 14.189 -11.399 -11.855 1.00 0.00 O ATOM 595 CB THR A 40 14.584 -12.141 -15.125 1.00 0.00 C ATOM 596 OG1 THR A 40 14.754 -10.740 -15.286 1.00 0.00 O ATOM 597 CG2 THR A 40 13.854 -12.704 -16.356 1.00 0.00 C ATOM 0 H THR A 40 12.555 -10.794 -14.185 1.00 0.00 H new ATOM 0 HA THR A 40 13.436 -13.487 -14.123 1.00 0.00 H new ATOM 0 HB THR A 40 15.573 -12.581 -14.997 1.00 0.00 H new ATOM 0 HG1 THR A 40 15.318 -10.567 -16.069 1.00 0.00 H new ATOM 0 HG21 THR A 40 14.441 -12.500 -17.252 1.00 0.00 H new ATOM 0 HG22 THR A 40 13.727 -13.781 -16.243 1.00 0.00 H new ATOM 0 HG23 THR A 40 12.876 -12.231 -16.447 1.00 0.00 H new ATOM 605 N GLU A 41 15.443 -13.142 -12.301 1.00 0.00 N ATOM 606 CA GLU A 41 16.209 -13.165 -11.094 1.00 0.00 C ATOM 607 C GLU A 41 17.182 -12.037 -11.112 1.00 0.00 C ATOM 608 O GLU A 41 17.496 -11.548 -10.028 1.00 0.00 O ATOM 609 CB GLU A 41 17.080 -14.423 -10.943 1.00 0.00 C ATOM 610 CG GLU A 41 16.266 -15.718 -10.989 1.00 0.00 C ATOM 611 CD GLU A 41 15.318 -15.993 -9.830 1.00 0.00 C ATOM 612 OE1 GLU A 41 15.850 -16.375 -8.754 1.00 0.00 O ATOM 613 OE2 GLU A 41 14.071 -16.001 -10.010 1.00 0.00 O ATOM 0 H GLU A 41 15.687 -13.925 -12.907 1.00 0.00 H new ATOM 0 HA GLU A 41 15.480 -13.117 -10.285 1.00 0.00 H new ATOM 0 HB2 GLU A 41 17.826 -14.440 -11.737 1.00 0.00 H new ATOM 0 HB3 GLU A 41 17.621 -14.373 -9.998 1.00 0.00 H new ATOM 0 HG2 GLU A 41 15.681 -15.715 -11.909 1.00 0.00 H new ATOM 0 HG3 GLU A 41 16.964 -16.552 -11.058 1.00 0.00 H new ATOM 620 N ALA A 42 17.646 -11.603 -12.298 1.00 0.00 N ATOM 621 CA ALA A 42 18.375 -10.392 -12.512 1.00 0.00 C ATOM 622 C ALA A 42 17.664 -9.166 -12.051 1.00 0.00 C ATOM 623 O ALA A 42 18.237 -8.383 -11.295 1.00 0.00 O ATOM 624 CB ALA A 42 18.561 -10.317 -14.037 1.00 0.00 C ATOM 0 H ALA A 42 17.503 -12.131 -13.159 1.00 0.00 H new ATOM 0 HA ALA A 42 19.303 -10.418 -11.941 1.00 0.00 H new ATOM 0 HB1 ALA A 42 19.114 -9.413 -14.292 1.00 0.00 H new ATOM 0 HB2 ALA A 42 19.116 -11.191 -14.379 1.00 0.00 H new ATOM 0 HB3 ALA A 42 17.585 -10.294 -14.522 1.00 0.00 H new ATOM 630 N GLU A 43 16.426 -8.924 -12.519 1.00 0.00 N ATOM 631 CA GLU A 43 15.561 -7.858 -12.115 1.00 0.00 C ATOM 632 C GLU A 43 15.192 -7.803 -10.673 1.00 0.00 C ATOM 633 O GLU A 43 14.964 -6.718 -10.140 1.00 0.00 O ATOM 634 CB GLU A 43 14.318 -7.722 -13.011 1.00 0.00 C ATOM 635 CG GLU A 43 13.473 -6.467 -12.789 1.00 0.00 C ATOM 636 CD GLU A 43 12.529 -6.156 -13.942 1.00 0.00 C ATOM 637 OE1 GLU A 43 12.946 -6.379 -15.110 1.00 0.00 O ATOM 638 OE2 GLU A 43 11.380 -5.724 -13.658 1.00 0.00 O ATOM 0 H GLU A 43 16.000 -9.517 -13.231 1.00 0.00 H new ATOM 0 HA GLU A 43 16.197 -6.985 -12.261 1.00 0.00 H new ATOM 0 HB2 GLU A 43 14.640 -7.741 -14.052 1.00 0.00 H new ATOM 0 HB3 GLU A 43 13.685 -8.596 -12.857 1.00 0.00 H new ATOM 0 HG2 GLU A 43 12.890 -6.588 -11.876 1.00 0.00 H new ATOM 0 HG3 GLU A 43 14.136 -5.616 -12.633 1.00 0.00 H new ATOM 645 N LEU A 44 15.054 -8.962 -10.004 1.00 0.00 N ATOM 646 CA LEU A 44 14.825 -9.009 -8.593 1.00 0.00 C ATOM 647 C LEU A 44 16.076 -8.532 -7.938 1.00 0.00 C ATOM 648 O LEU A 44 16.009 -7.870 -6.903 1.00 0.00 O ATOM 649 CB LEU A 44 14.707 -10.485 -8.177 1.00 0.00 C ATOM 650 CG LEU A 44 13.342 -11.115 -8.501 1.00 0.00 C ATOM 651 CD1 LEU A 44 13.290 -12.638 -8.296 1.00 0.00 C ATOM 652 CD2 LEU A 44 12.264 -10.415 -7.657 1.00 0.00 C ATOM 0 H LEU A 44 15.102 -9.879 -10.448 1.00 0.00 H new ATOM 0 HA LEU A 44 13.942 -8.428 -8.328 1.00 0.00 H new ATOM 0 HB2 LEU A 44 15.488 -11.057 -8.677 1.00 0.00 H new ATOM 0 HB3 LEU A 44 14.889 -10.566 -7.105 1.00 0.00 H new ATOM 0 HG LEU A 44 13.160 -10.965 -9.565 1.00 0.00 H new ATOM 0 HD11 LEU A 44 12.294 -13.005 -8.546 1.00 0.00 H new ATOM 0 HD12 LEU A 44 14.026 -13.117 -8.942 1.00 0.00 H new ATOM 0 HD13 LEU A 44 13.513 -12.873 -7.255 1.00 0.00 H new ATOM 0 HD21 LEU A 44 11.290 -10.852 -7.876 1.00 0.00 H new ATOM 0 HD22 LEU A 44 12.490 -10.544 -6.599 1.00 0.00 H new ATOM 0 HD23 LEU A 44 12.247 -9.352 -7.897 1.00 0.00 H new ATOM 664 N GLN A 45 17.254 -8.899 -8.473 1.00 0.00 N ATOM 665 CA GLN A 45 18.481 -8.490 -7.864 1.00 0.00 C ATOM 666 C GLN A 45 18.698 -7.025 -8.020 1.00 0.00 C ATOM 667 O GLN A 45 19.216 -6.295 -7.176 1.00 0.00 O ATOM 668 CB GLN A 45 19.581 -9.362 -8.494 1.00 0.00 C ATOM 669 CG GLN A 45 20.890 -9.484 -7.712 1.00 0.00 C ATOM 670 CD GLN A 45 20.568 -10.248 -6.435 1.00 0.00 C ATOM 671 OE1 GLN A 45 20.127 -11.396 -6.450 1.00 0.00 O ATOM 672 NE2 GLN A 45 20.865 -9.616 -5.268 1.00 0.00 N ATOM 0 H GLN A 45 17.357 -9.469 -9.313 1.00 0.00 H new ATOM 0 HA GLN A 45 18.478 -8.640 -6.784 1.00 0.00 H new ATOM 0 HB2 GLN A 45 19.178 -10.364 -8.643 1.00 0.00 H new ATOM 0 HB3 GLN A 45 19.810 -8.961 -9.481 1.00 0.00 H new ATOM 0 HG2 GLN A 45 21.643 -10.010 -8.298 1.00 0.00 H new ATOM 0 HG3 GLN A 45 21.296 -8.499 -7.482 1.00 0.00 H new ATOM 0 HE21 GLN A 45 21.230 -8.664 -5.282 1.00 0.00 H new ATOM 0 HE22 GLN A 45 20.723 -10.094 -4.378 1.00 0.00 H new ATOM 681 N ASP A 46 18.295 -6.457 -9.171 1.00 0.00 N ATOM 682 CA ASP A 46 18.507 -5.065 -9.421 1.00 0.00 C ATOM 683 C ASP A 46 17.652 -4.193 -8.568 1.00 0.00 C ATOM 684 O ASP A 46 18.033 -3.205 -7.941 1.00 0.00 O ATOM 685 CB ASP A 46 18.182 -4.910 -10.916 1.00 0.00 C ATOM 686 CG ASP A 46 18.563 -3.554 -11.494 1.00 0.00 C ATOM 687 OD1 ASP A 46 17.849 -2.555 -11.214 1.00 0.00 O ATOM 688 OD2 ASP A 46 19.539 -3.552 -12.291 1.00 0.00 O ATOM 0 H ASP A 46 17.825 -6.958 -9.925 1.00 0.00 H new ATOM 0 HA ASP A 46 19.522 -4.753 -9.177 1.00 0.00 H new ATOM 0 HB2 ASP A 46 18.701 -5.690 -11.473 1.00 0.00 H new ATOM 0 HB3 ASP A 46 17.114 -5.070 -11.064 1.00 0.00 H new ATOM 693 N MET A 47 16.395 -4.656 -8.444 1.00 0.00 N ATOM 694 CA MET A 47 15.369 -4.106 -7.613 1.00 0.00 C ATOM 695 C MET A 47 15.773 -3.952 -6.187 1.00 0.00 C ATOM 696 O MET A 47 15.857 -2.843 -5.663 1.00 0.00 O ATOM 697 CB MET A 47 14.097 -4.965 -7.706 1.00 0.00 C ATOM 698 CG MET A 47 12.782 -4.527 -7.058 1.00 0.00 C ATOM 699 SD MET A 47 11.617 -5.922 -7.110 1.00 0.00 S ATOM 700 CE MET A 47 11.469 -5.796 -8.916 1.00 0.00 C ATOM 0 H MET A 47 16.074 -5.474 -8.962 1.00 0.00 H new ATOM 0 HA MET A 47 15.176 -3.102 -7.990 1.00 0.00 H new ATOM 0 HB2 MET A 47 13.893 -5.113 -8.766 1.00 0.00 H new ATOM 0 HB3 MET A 47 14.344 -5.942 -7.290 1.00 0.00 H new ATOM 0 HG2 MET A 47 12.953 -4.215 -6.028 1.00 0.00 H new ATOM 0 HG3 MET A 47 12.368 -3.668 -7.586 1.00 0.00 H new ATOM 0 HE1 MET A 47 10.461 -6.078 -9.219 1.00 0.00 H new ATOM 0 HE2 MET A 47 11.667 -4.770 -9.227 1.00 0.00 H new ATOM 0 HE3 MET A 47 12.190 -6.464 -9.388 1.00 0.00 H new ATOM 710 N ILE A 48 16.111 -5.088 -5.551 1.00 0.00 N ATOM 711 CA ILE A 48 16.471 -5.045 -4.168 1.00 0.00 C ATOM 712 C ILE A 48 17.744 -4.304 -3.941 1.00 0.00 C ATOM 713 O ILE A 48 17.946 -3.563 -2.980 1.00 0.00 O ATOM 714 CB ILE A 48 16.580 -6.432 -3.609 1.00 0.00 C ATOM 715 CG1 ILE A 48 16.253 -6.358 -2.108 1.00 0.00 C ATOM 716 CG2 ILE A 48 17.830 -7.228 -4.022 1.00 0.00 C ATOM 717 CD1 ILE A 48 16.166 -7.790 -1.584 1.00 0.00 C ATOM 0 H ILE A 48 16.135 -6.013 -5.980 1.00 0.00 H new ATOM 0 HA ILE A 48 15.678 -4.507 -3.649 1.00 0.00 H new ATOM 0 HB ILE A 48 15.837 -7.075 -4.081 1.00 0.00 H new ATOM 0 HG12 ILE A 48 17.024 -5.801 -1.575 1.00 0.00 H new ATOM 0 HG13 ILE A 48 15.311 -5.833 -1.946 1.00 0.00 H new ATOM 0 HG21 ILE A 48 17.802 -8.215 -3.559 1.00 0.00 H new ATOM 0 HG22 ILE A 48 17.851 -7.336 -5.106 1.00 0.00 H new ATOM 0 HG23 ILE A 48 18.724 -6.698 -3.693 1.00 0.00 H new ATOM 0 HD11 ILE A 48 15.935 -7.774 -0.519 1.00 0.00 H new ATOM 0 HD12 ILE A 48 15.381 -8.326 -2.118 1.00 0.00 H new ATOM 0 HD13 ILE A 48 17.120 -8.293 -1.741 1.00 0.00 H new ATOM 729 N ASN A 49 18.744 -4.389 -4.836 1.00 0.00 N ATOM 730 CA ASN A 49 19.941 -3.609 -4.778 1.00 0.00 C ATOM 731 C ASN A 49 19.792 -2.132 -4.900 1.00 0.00 C ATOM 732 O ASN A 49 20.634 -1.372 -4.423 1.00 0.00 O ATOM 733 CB ASN A 49 20.984 -4.045 -5.821 1.00 0.00 C ATOM 734 CG ASN A 49 21.575 -5.409 -5.491 1.00 0.00 C ATOM 735 OD1 ASN A 49 21.528 -5.863 -4.349 1.00 0.00 O ATOM 736 ND2 ASN A 49 22.178 -6.072 -6.514 1.00 0.00 N ATOM 0 H ASN A 49 18.718 -5.027 -5.632 1.00 0.00 H new ATOM 0 HA ASN A 49 20.270 -3.816 -3.760 1.00 0.00 H new ATOM 0 HB2 ASN A 49 20.521 -4.078 -6.807 1.00 0.00 H new ATOM 0 HB3 ASN A 49 21.782 -3.304 -5.869 1.00 0.00 H new ATOM 0 HD21 ASN A 49 22.612 -6.980 -6.348 1.00 0.00 H new ATOM 0 HD22 ASN A 49 22.196 -5.662 -7.448 1.00 0.00 H new ATOM 743 N GLU A 50 18.710 -1.630 -5.521 1.00 0.00 N ATOM 744 CA GLU A 50 18.320 -0.254 -5.558 1.00 0.00 C ATOM 745 C GLU A 50 17.873 0.171 -4.202 1.00 0.00 C ATOM 746 O GLU A 50 18.247 1.186 -3.616 1.00 0.00 O ATOM 747 CB GLU A 50 17.252 0.181 -6.575 1.00 0.00 C ATOM 748 CG GLU A 50 17.203 1.705 -6.701 1.00 0.00 C ATOM 749 CD GLU A 50 16.159 2.237 -7.672 1.00 0.00 C ATOM 750 OE1 GLU A 50 14.949 2.083 -7.355 1.00 0.00 O ATOM 751 OE2 GLU A 50 16.494 2.683 -8.802 1.00 0.00 O ATOM 0 H GLU A 50 18.062 -2.229 -6.033 1.00 0.00 H new ATOM 0 HA GLU A 50 19.228 0.241 -5.903 1.00 0.00 H new ATOM 0 HB2 GLU A 50 17.469 -0.261 -7.547 1.00 0.00 H new ATOM 0 HB3 GLU A 50 16.276 -0.193 -6.266 1.00 0.00 H new ATOM 0 HG2 GLU A 50 17.011 2.130 -5.716 1.00 0.00 H new ATOM 0 HG3 GLU A 50 18.184 2.060 -7.016 1.00 0.00 H new ATOM 758 N VAL A 51 17.021 -0.653 -3.567 1.00 0.00 N ATOM 759 CA VAL A 51 16.544 -0.223 -2.290 1.00 0.00 C ATOM 760 C VAL A 51 17.466 -0.314 -1.123 1.00 0.00 C ATOM 761 O VAL A 51 17.352 0.349 -0.094 1.00 0.00 O ATOM 762 CB VAL A 51 15.231 -0.772 -1.815 1.00 0.00 C ATOM 763 CG1 VAL A 51 14.191 -0.018 -2.659 1.00 0.00 C ATOM 764 CG2 VAL A 51 15.196 -2.292 -2.048 1.00 0.00 C ATOM 0 H VAL A 51 16.681 -1.553 -3.905 1.00 0.00 H new ATOM 0 HA VAL A 51 16.433 0.820 -2.586 1.00 0.00 H new ATOM 0 HB VAL A 51 15.047 -0.634 -0.750 1.00 0.00 H new ATOM 0 HG11 VAL A 51 13.190 -0.351 -2.385 1.00 0.00 H new ATOM 0 HG12 VAL A 51 14.281 1.053 -2.475 1.00 0.00 H new ATOM 0 HG13 VAL A 51 14.364 -0.221 -3.716 1.00 0.00 H new ATOM 0 HG21 VAL A 51 14.242 -2.691 -1.703 1.00 0.00 H new ATOM 0 HG22 VAL A 51 15.313 -2.500 -3.112 1.00 0.00 H new ATOM 0 HG23 VAL A 51 16.008 -2.764 -1.495 1.00 0.00 H new ATOM 774 N ASP A 52 18.475 -1.198 -1.224 1.00 0.00 N ATOM 775 CA ASP A 52 19.464 -1.378 -0.207 1.00 0.00 C ATOM 776 C ASP A 52 20.345 -0.187 -0.042 1.00 0.00 C ATOM 777 O ASP A 52 20.912 0.364 -0.984 1.00 0.00 O ATOM 778 CB ASP A 52 20.223 -2.704 -0.382 1.00 0.00 C ATOM 779 CG ASP A 52 21.302 -2.943 0.664 1.00 0.00 C ATOM 780 OD1 ASP A 52 20.941 -3.320 1.811 1.00 0.00 O ATOM 781 OD2 ASP A 52 22.525 -2.789 0.403 1.00 0.00 O ATOM 0 H ASP A 52 18.606 -1.803 -2.034 1.00 0.00 H new ATOM 0 HA ASP A 52 18.940 -1.462 0.745 1.00 0.00 H new ATOM 0 HB2 ASP A 52 19.509 -3.527 -0.347 1.00 0.00 H new ATOM 0 HB3 ASP A 52 20.680 -2.721 -1.371 1.00 0.00 H new ATOM 786 N ALA A 53 20.484 0.260 1.219 1.00 0.00 N ATOM 787 CA ALA A 53 21.304 1.304 1.750 1.00 0.00 C ATOM 788 C ALA A 53 22.408 0.709 2.555 1.00 0.00 C ATOM 789 O ALA A 53 23.541 1.151 2.374 1.00 0.00 O ATOM 790 CB ALA A 53 20.525 2.315 2.610 1.00 0.00 C ATOM 0 H ALA A 53 19.943 -0.176 1.966 1.00 0.00 H new ATOM 0 HA ALA A 53 21.701 1.857 0.899 1.00 0.00 H new ATOM 0 HB1 ALA A 53 21.208 3.080 2.981 1.00 0.00 H new ATOM 0 HB2 ALA A 53 19.748 2.784 2.006 1.00 0.00 H new ATOM 0 HB3 ALA A 53 20.066 1.798 3.453 1.00 0.00 H new ATOM 796 N ASP A 54 22.185 -0.281 3.438 1.00 0.00 N ATOM 797 CA ASP A 54 23.233 -0.581 4.363 1.00 0.00 C ATOM 798 C ASP A 54 24.423 -1.332 3.873 1.00 0.00 C ATOM 799 O ASP A 54 25.506 -1.158 4.430 1.00 0.00 O ATOM 800 CB ASP A 54 22.683 -1.239 5.640 1.00 0.00 C ATOM 801 CG ASP A 54 21.844 -2.493 5.436 1.00 0.00 C ATOM 802 OD1 ASP A 54 22.247 -3.375 4.631 1.00 0.00 O ATOM 803 OD2 ASP A 54 20.690 -2.678 5.906 1.00 0.00 O ATOM 0 H ASP A 54 21.337 -0.842 3.513 1.00 0.00 H new ATOM 0 HA ASP A 54 23.635 0.412 4.563 1.00 0.00 H new ATOM 0 HB2 ASP A 54 23.524 -1.490 6.287 1.00 0.00 H new ATOM 0 HB3 ASP A 54 22.079 -0.504 6.172 1.00 0.00 H new ATOM 808 N GLY A 55 24.258 -2.241 2.896 1.00 0.00 N ATOM 809 CA GLY A 55 25.398 -2.927 2.371 1.00 0.00 C ATOM 810 C GLY A 55 25.216 -4.388 2.142 1.00 0.00 C ATOM 811 O GLY A 55 26.002 -5.003 1.424 1.00 0.00 O ATOM 0 H GLY A 55 23.363 -2.496 2.479 1.00 0.00 H new ATOM 0 HA2 GLY A 55 25.678 -2.461 1.426 1.00 0.00 H new ATOM 0 HA3 GLY A 55 26.233 -2.785 3.057 1.00 0.00 H new ATOM 815 N ASN A 56 24.139 -4.990 2.678 1.00 0.00 N ATOM 816 CA ASN A 56 23.933 -6.403 2.600 1.00 0.00 C ATOM 817 C ASN A 56 23.261 -6.919 1.375 1.00 0.00 C ATOM 818 O ASN A 56 23.389 -8.094 1.034 1.00 0.00 O ATOM 819 CB ASN A 56 23.334 -7.035 3.868 1.00 0.00 C ATOM 820 CG ASN A 56 21.974 -6.459 4.237 1.00 0.00 C ATOM 821 OD1 ASN A 56 21.238 -5.867 3.449 1.00 0.00 O ATOM 822 ND2 ASN A 56 21.588 -6.764 5.505 1.00 0.00 N ATOM 0 H ASN A 56 23.401 -4.489 3.172 1.00 0.00 H new ATOM 0 HA ASN A 56 24.965 -6.745 2.516 1.00 0.00 H new ATOM 0 HB2 ASN A 56 23.238 -8.111 3.720 1.00 0.00 H new ATOM 0 HB3 ASN A 56 24.022 -6.888 4.700 1.00 0.00 H new ATOM 0 HD21 ASN A 56 20.659 -6.501 5.832 1.00 0.00 H new ATOM 0 HD22 ASN A 56 22.228 -7.256 6.128 1.00 0.00 H new ATOM 829 N GLY A 57 22.374 -6.099 0.783 1.00 0.00 N ATOM 830 CA GLY A 57 21.686 -6.441 -0.423 1.00 0.00 C ATOM 831 C GLY A 57 20.302 -6.930 -0.168 1.00 0.00 C ATOM 832 O GLY A 57 19.515 -7.016 -1.109 1.00 0.00 O ATOM 0 H GLY A 57 22.130 -5.179 1.150 1.00 0.00 H new ATOM 0 HA2 GLY A 57 21.646 -5.568 -1.075 1.00 0.00 H new ATOM 0 HA3 GLY A 57 22.248 -7.210 -0.953 1.00 0.00 H new ATOM 836 N THR A 58 19.869 -7.086 1.096 1.00 0.00 N ATOM 837 CA THR A 58 18.545 -7.469 1.480 1.00 0.00 C ATOM 838 C THR A 58 17.938 -6.259 2.102 1.00 0.00 C ATOM 839 O THR A 58 18.535 -5.471 2.833 1.00 0.00 O ATOM 840 CB THR A 58 18.555 -8.682 2.362 1.00 0.00 C ATOM 841 OG1 THR A 58 19.513 -8.696 3.410 1.00 0.00 O ATOM 842 CG2 THR A 58 18.992 -9.889 1.516 1.00 0.00 C ATOM 0 H THR A 58 20.481 -6.935 1.898 1.00 0.00 H new ATOM 0 HA THR A 58 17.940 -7.782 0.629 1.00 0.00 H new ATOM 0 HB THR A 58 17.550 -8.697 2.784 1.00 0.00 H new ATOM 0 HG1 THR A 58 19.539 -9.587 3.818 1.00 0.00 H new ATOM 0 HG21 THR A 58 19.006 -10.784 2.139 1.00 0.00 H new ATOM 0 HG22 THR A 58 18.290 -10.030 0.694 1.00 0.00 H new ATOM 0 HG23 THR A 58 19.990 -9.710 1.115 1.00 0.00 H new ATOM 850 N ILE A 59 16.624 -6.057 1.894 1.00 0.00 N ATOM 851 CA ILE A 59 15.879 -5.054 2.588 1.00 0.00 C ATOM 852 C ILE A 59 15.642 -5.466 4.001 1.00 0.00 C ATOM 853 O ILE A 59 14.948 -6.430 4.319 1.00 0.00 O ATOM 854 CB ILE A 59 14.647 -4.669 1.824 1.00 0.00 C ATOM 855 CG1 ILE A 59 13.707 -3.692 2.551 1.00 0.00 C ATOM 856 CG2 ILE A 59 13.893 -5.849 1.187 1.00 0.00 C ATOM 857 CD1 ILE A 59 12.792 -2.909 1.610 1.00 0.00 C ATOM 0 H ILE A 59 16.070 -6.600 1.232 1.00 0.00 H new ATOM 0 HA ILE A 59 16.463 -4.136 2.648 1.00 0.00 H new ATOM 0 HB ILE A 59 15.058 -4.099 0.991 1.00 0.00 H new ATOM 0 HG12 ILE A 59 13.094 -4.250 3.259 1.00 0.00 H new ATOM 0 HG13 ILE A 59 14.305 -2.989 3.131 1.00 0.00 H new ATOM 0 HG21 ILE A 59 13.017 -5.477 0.656 1.00 0.00 H new ATOM 0 HG22 ILE A 59 14.550 -6.365 0.487 1.00 0.00 H new ATOM 0 HG23 ILE A 59 13.577 -6.542 1.967 1.00 0.00 H new ATOM 0 HD11 ILE A 59 12.158 -2.240 2.192 1.00 0.00 H new ATOM 0 HD12 ILE A 59 13.397 -2.324 0.918 1.00 0.00 H new ATOM 0 HD13 ILE A 59 12.168 -3.604 1.048 1.00 0.00 H new ATOM 869 N ASP A 60 16.186 -4.600 4.875 1.00 0.00 N ATOM 870 CA ASP A 60 16.076 -4.719 6.296 1.00 0.00 C ATOM 871 C ASP A 60 14.835 -4.019 6.728 1.00 0.00 C ATOM 872 O ASP A 60 14.283 -3.200 5.994 1.00 0.00 O ATOM 873 CB ASP A 60 17.309 -4.348 7.137 1.00 0.00 C ATOM 874 CG ASP A 60 18.537 -5.152 6.736 1.00 0.00 C ATOM 875 OD1 ASP A 60 19.055 -5.042 5.593 1.00 0.00 O ATOM 876 OD2 ASP A 60 19.022 -5.962 7.571 1.00 0.00 O ATOM 0 H ASP A 60 16.724 -3.785 4.580 1.00 0.00 H new ATOM 0 HA ASP A 60 16.015 -5.787 6.506 1.00 0.00 H new ATOM 0 HB2 ASP A 60 17.519 -3.285 7.023 1.00 0.00 H new ATOM 0 HB3 ASP A 60 17.093 -4.518 8.192 1.00 0.00 H new ATOM 881 N PHE A 61 14.498 -4.309 7.997 1.00 0.00 N ATOM 882 CA PHE A 61 13.360 -3.653 8.563 1.00 0.00 C ATOM 883 C PHE A 61 13.709 -2.224 8.801 1.00 0.00 C ATOM 884 O PHE A 61 12.918 -1.347 8.459 1.00 0.00 O ATOM 885 CB PHE A 61 12.761 -4.351 9.796 1.00 0.00 C ATOM 886 CG PHE A 61 11.403 -3.886 10.197 1.00 0.00 C ATOM 887 CD1 PHE A 61 10.330 -3.730 9.352 1.00 0.00 C ATOM 888 CD2 PHE A 61 11.185 -3.812 11.553 1.00 0.00 C ATOM 889 CE1 PHE A 61 9.042 -3.478 9.760 1.00 0.00 C ATOM 890 CE2 PHE A 61 9.922 -3.502 12.000 1.00 0.00 C ATOM 891 CZ PHE A 61 8.882 -3.331 11.118 1.00 0.00 C ATOM 0 H PHE A 61 14.986 -4.965 8.607 1.00 0.00 H new ATOM 0 HA PHE A 61 12.544 -3.712 7.843 1.00 0.00 H new ATOM 0 HB2 PHE A 61 12.717 -5.422 9.600 1.00 0.00 H new ATOM 0 HB3 PHE A 61 13.439 -4.209 10.638 1.00 0.00 H new ATOM 0 HD1 PHE A 61 10.512 -3.811 8.291 1.00 0.00 H new ATOM 0 HD2 PHE A 61 11.988 -3.993 12.252 1.00 0.00 H new ATOM 0 HE1 PHE A 61 8.218 -3.401 9.066 1.00 0.00 H new ATOM 0 HE2 PHE A 61 9.745 -3.391 13.060 1.00 0.00 H new ATOM 0 HZ PHE A 61 7.907 -3.073 11.504 1.00 0.00 H new ATOM 901 N PRO A 62 14.844 -1.742 9.212 1.00 0.00 N ATOM 902 CA PRO A 62 14.978 -0.315 9.184 1.00 0.00 C ATOM 903 C PRO A 62 15.021 0.419 7.888 1.00 0.00 C ATOM 904 O PRO A 62 14.901 1.643 7.909 1.00 0.00 O ATOM 905 CB PRO A 62 16.394 -0.139 9.728 1.00 0.00 C ATOM 906 CG PRO A 62 16.621 -1.274 10.739 1.00 0.00 C ATOM 907 CD PRO A 62 15.774 -2.397 10.120 1.00 0.00 C ATOM 0 HA PRO A 62 14.097 0.081 9.689 1.00 0.00 H new ATOM 0 HB2 PRO A 62 17.127 -0.185 8.923 1.00 0.00 H new ATOM 0 HB3 PRO A 62 16.507 0.834 10.206 1.00 0.00 H new ATOM 0 HG2 PRO A 62 17.673 -1.549 10.820 1.00 0.00 H new ATOM 0 HG3 PRO A 62 16.283 -1.007 11.740 1.00 0.00 H new ATOM 0 HD2 PRO A 62 16.402 -3.111 9.587 1.00 0.00 H new ATOM 0 HD3 PRO A 62 15.241 -2.954 10.890 1.00 0.00 H new ATOM 915 N GLU A 63 15.294 -0.337 6.809 1.00 0.00 N ATOM 916 CA GLU A 63 15.285 0.280 5.519 1.00 0.00 C ATOM 917 C GLU A 63 13.855 0.392 5.115 1.00 0.00 C ATOM 918 O GLU A 63 13.409 1.422 4.612 1.00 0.00 O ATOM 919 CB GLU A 63 16.046 -0.532 4.458 1.00 0.00 C ATOM 920 CG GLU A 63 17.564 -0.367 4.542 1.00 0.00 C ATOM 921 CD GLU A 63 18.317 -1.421 3.744 1.00 0.00 C ATOM 922 OE1 GLU A 63 17.699 -2.482 3.460 1.00 0.00 O ATOM 923 OE2 GLU A 63 19.536 -1.352 3.434 1.00 0.00 O ATOM 0 H GLU A 63 15.512 -1.333 6.824 1.00 0.00 H new ATOM 0 HA GLU A 63 15.786 1.246 5.583 1.00 0.00 H new ATOM 0 HB2 GLU A 63 15.796 -1.587 4.570 1.00 0.00 H new ATOM 0 HB3 GLU A 63 15.709 -0.228 3.467 1.00 0.00 H new ATOM 0 HG2 GLU A 63 17.838 0.623 4.177 1.00 0.00 H new ATOM 0 HG3 GLU A 63 17.873 -0.419 5.586 1.00 0.00 H new ATOM 930 N PHE A 64 13.055 -0.682 5.242 1.00 0.00 N ATOM 931 CA PHE A 64 11.638 -0.840 5.138 1.00 0.00 C ATOM 932 C PHE A 64 10.873 0.280 5.756 1.00 0.00 C ATOM 933 O PHE A 64 10.164 1.066 5.131 1.00 0.00 O ATOM 934 CB PHE A 64 11.228 -2.244 5.612 1.00 0.00 C ATOM 935 CG PHE A 64 9.844 -2.589 5.179 1.00 0.00 C ATOM 936 CD1 PHE A 64 9.611 -2.738 3.832 1.00 0.00 C ATOM 937 CD2 PHE A 64 8.783 -2.552 6.053 1.00 0.00 C ATOM 938 CE1 PHE A 64 8.358 -2.737 3.266 1.00 0.00 C ATOM 939 CE2 PHE A 64 7.520 -2.693 5.528 1.00 0.00 C ATOM 940 CZ PHE A 64 7.350 -2.921 4.183 1.00 0.00 C ATOM 0 H PHE A 64 13.482 -1.584 5.452 1.00 0.00 H new ATOM 0 HA PHE A 64 11.359 -0.772 4.087 1.00 0.00 H new ATOM 0 HB2 PHE A 64 11.927 -2.980 5.216 1.00 0.00 H new ATOM 0 HB3 PHE A 64 11.293 -2.295 6.699 1.00 0.00 H new ATOM 0 HD1 PHE A 64 10.463 -2.863 3.180 1.00 0.00 H new ATOM 0 HD2 PHE A 64 8.936 -2.417 7.114 1.00 0.00 H new ATOM 0 HE1 PHE A 64 8.183 -2.605 2.208 1.00 0.00 H new ATOM 0 HE2 PHE A 64 6.658 -2.624 6.175 1.00 0.00 H new ATOM 0 HZ PHE A 64 6.386 -3.258 3.832 1.00 0.00 H new ATOM 950 N LEU A 65 11.158 0.497 7.053 1.00 0.00 N ATOM 951 CA LEU A 65 10.595 1.481 7.925 1.00 0.00 C ATOM 952 C LEU A 65 10.833 2.887 7.493 1.00 0.00 C ATOM 953 O LEU A 65 9.921 3.708 7.410 1.00 0.00 O ATOM 954 CB LEU A 65 11.110 1.448 9.374 1.00 0.00 C ATOM 955 CG LEU A 65 10.675 0.248 10.231 1.00 0.00 C ATOM 956 CD1 LEU A 65 11.257 0.312 11.654 1.00 0.00 C ATOM 957 CD2 LEU A 65 9.146 0.118 10.332 1.00 0.00 C ATOM 0 H LEU A 65 11.851 -0.074 7.536 1.00 0.00 H new ATOM 0 HA LEU A 65 9.542 1.203 7.875 1.00 0.00 H new ATOM 0 HB2 LEU A 65 12.199 1.472 9.349 1.00 0.00 H new ATOM 0 HB3 LEU A 65 10.782 2.360 9.873 1.00 0.00 H new ATOM 0 HG LEU A 65 11.071 -0.628 9.717 1.00 0.00 H new ATOM 0 HD11 LEU A 65 10.923 -0.556 12.223 1.00 0.00 H new ATOM 0 HD12 LEU A 65 12.346 0.315 11.602 1.00 0.00 H new ATOM 0 HD13 LEU A 65 10.915 1.222 12.146 1.00 0.00 H new ATOM 0 HD21 LEU A 65 8.894 -0.745 10.948 1.00 0.00 H new ATOM 0 HD22 LEU A 65 8.733 1.020 10.785 1.00 0.00 H new ATOM 0 HD23 LEU A 65 8.725 -0.013 9.335 1.00 0.00 H new ATOM 969 N THR A 66 12.096 3.201 7.153 1.00 0.00 N ATOM 970 CA THR A 66 12.425 4.446 6.533 1.00 0.00 C ATOM 971 C THR A 66 11.718 4.671 5.241 1.00 0.00 C ATOM 972 O THR A 66 11.215 5.751 4.933 1.00 0.00 O ATOM 973 CB THR A 66 13.913 4.545 6.373 1.00 0.00 C ATOM 974 OG1 THR A 66 14.593 4.415 7.612 1.00 0.00 O ATOM 975 CG2 THR A 66 14.481 5.832 5.751 1.00 0.00 C ATOM 0 H THR A 66 12.895 2.587 7.309 1.00 0.00 H new ATOM 0 HA THR A 66 12.075 5.242 7.190 1.00 0.00 H new ATOM 0 HB THR A 66 14.087 3.724 5.677 1.00 0.00 H new ATOM 0 HG1 THR A 66 14.745 3.466 7.804 1.00 0.00 H new ATOM 0 HG21 THR A 66 15.567 5.762 5.698 1.00 0.00 H new ATOM 0 HG22 THR A 66 14.076 5.960 4.747 1.00 0.00 H new ATOM 0 HG23 THR A 66 14.202 6.687 6.366 1.00 0.00 H new ATOM 983 N MET A 67 11.742 3.659 4.355 1.00 0.00 N ATOM 984 CA MET A 67 11.355 3.962 3.013 1.00 0.00 C ATOM 985 C MET A 67 9.868 4.004 2.929 1.00 0.00 C ATOM 986 O MET A 67 9.288 4.910 2.333 1.00 0.00 O ATOM 987 CB MET A 67 11.742 2.777 2.112 1.00 0.00 C ATOM 988 CG MET A 67 11.406 2.907 0.625 1.00 0.00 C ATOM 989 SD MET A 67 11.788 1.506 -0.469 1.00 0.00 S ATOM 990 CE MET A 67 10.613 0.421 0.392 1.00 0.00 C ATOM 0 H MET A 67 12.010 2.694 4.547 1.00 0.00 H new ATOM 0 HA MET A 67 11.823 4.902 2.721 1.00 0.00 H new ATOM 0 HB2 MET A 67 12.816 2.615 2.205 1.00 0.00 H new ATOM 0 HB3 MET A 67 11.250 1.883 2.495 1.00 0.00 H new ATOM 0 HG2 MET A 67 10.339 3.113 0.542 1.00 0.00 H new ATOM 0 HG3 MET A 67 11.930 3.782 0.241 1.00 0.00 H new ATOM 0 HE1 MET A 67 10.084 -0.193 -0.337 1.00 0.00 H new ATOM 0 HE2 MET A 67 11.154 -0.223 1.086 1.00 0.00 H new ATOM 0 HE3 MET A 67 9.895 1.028 0.944 1.00 0.00 H new ATOM 1000 N MET A 68 9.155 3.093 3.616 1.00 0.00 N ATOM 1001 CA MET A 68 7.728 3.057 3.530 1.00 0.00 C ATOM 1002 C MET A 68 7.013 4.060 4.370 1.00 0.00 C ATOM 1003 O MET A 68 5.796 4.204 4.274 1.00 0.00 O ATOM 1004 CB MET A 68 7.051 1.727 3.901 1.00 0.00 C ATOM 1005 CG MET A 68 7.530 0.534 3.072 1.00 0.00 C ATOM 1006 SD MET A 68 7.112 0.663 1.308 1.00 0.00 S ATOM 1007 CE MET A 68 5.383 1.216 1.242 1.00 0.00 C ATOM 0 H MET A 68 9.563 2.386 4.227 1.00 0.00 H new ATOM 0 HA MET A 68 7.632 3.263 2.464 1.00 0.00 H new ATOM 0 HB2 MET A 68 7.233 1.520 4.956 1.00 0.00 H new ATOM 0 HB3 MET A 68 5.973 1.833 3.778 1.00 0.00 H new ATOM 0 HG2 MET A 68 8.611 0.440 3.175 1.00 0.00 H new ATOM 0 HG3 MET A 68 7.091 -0.378 3.476 1.00 0.00 H new ATOM 0 HE1 MET A 68 5.109 1.432 0.209 1.00 0.00 H new ATOM 0 HE2 MET A 68 4.735 0.431 1.632 1.00 0.00 H new ATOM 0 HE3 MET A 68 5.266 2.117 1.845 1.00 0.00 H new ATOM 1017 N ALA A 69 7.761 4.838 5.173 1.00 0.00 N ATOM 1018 CA ALA A 69 7.251 5.940 5.927 1.00 0.00 C ATOM 1019 C ALA A 69 7.480 7.250 5.255 1.00 0.00 C ATOM 1020 O ALA A 69 7.219 8.347 5.747 1.00 0.00 O ATOM 1021 CB ALA A 69 7.892 5.998 7.324 1.00 0.00 C ATOM 0 H ALA A 69 8.762 4.693 5.302 1.00 0.00 H new ATOM 0 HA ALA A 69 6.177 5.771 6.008 1.00 0.00 H new ATOM 0 HB1 ALA A 69 7.486 6.846 7.876 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.674 5.076 7.863 1.00 0.00 H new ATOM 0 HB3 ALA A 69 8.971 6.113 7.225 1.00 0.00 H new ATOM 1027 N ARG A 70 7.957 7.289 3.998 1.00 0.00 N ATOM 1028 CA ARG A 70 8.079 8.472 3.204 1.00 0.00 C ATOM 1029 C ARG A 70 6.974 8.517 2.206 1.00 0.00 C ATOM 1030 O ARG A 70 6.638 7.555 1.516 1.00 0.00 O ATOM 1031 CB ARG A 70 9.346 8.364 2.339 1.00 0.00 C ATOM 1032 CG ARG A 70 9.807 9.605 1.572 1.00 0.00 C ATOM 1033 CD ARG A 70 11.188 9.495 0.922 1.00 0.00 C ATOM 1034 NE ARG A 70 11.200 8.443 -0.133 1.00 0.00 N ATOM 1035 CZ ARG A 70 11.213 8.559 -1.493 1.00 0.00 C ATOM 1036 NH1 ARG A 70 10.773 9.722 -2.055 1.00 0.00 N ATOM 1037 NH2 ARG A 70 11.695 7.560 -2.289 1.00 0.00 N ATOM 0 H ARG A 70 8.274 6.451 3.510 1.00 0.00 H new ATOM 0 HA ARG A 70 8.082 9.331 3.875 1.00 0.00 H new ATOM 0 HB2 ARG A 70 10.165 8.050 2.986 1.00 0.00 H new ATOM 0 HB3 ARG A 70 9.187 7.565 1.615 1.00 0.00 H new ATOM 0 HG2 ARG A 70 9.074 9.825 0.796 1.00 0.00 H new ATOM 0 HG3 ARG A 70 9.812 10.454 2.256 1.00 0.00 H new ATOM 0 HD2 ARG A 70 11.466 10.455 0.487 1.00 0.00 H new ATOM 0 HD3 ARG A 70 11.934 9.261 1.682 1.00 0.00 H new ATOM 0 HE ARG A 70 11.198 7.485 0.216 1.00 0.00 H new ATOM 0 HH11 ARG A 70 10.443 10.483 -1.461 1.00 0.00 H new ATOM 0 HH12 ARG A 70 10.774 9.831 -3.069 1.00 0.00 H new ATOM 0 HH21 ARG A 70 12.056 6.703 -1.870 1.00 0.00 H new ATOM 0 HH22 ARG A 70 11.694 7.670 -3.303 1.00 0.00 H new ATOM 1051 N LYS A 71 6.275 9.658 2.071 1.00 0.00 N ATOM 1052 CA LYS A 71 5.158 9.739 1.182 1.00 0.00 C ATOM 1053 C LYS A 71 5.494 10.315 -0.151 1.00 0.00 C ATOM 1054 O LYS A 71 6.327 11.216 -0.231 1.00 0.00 O ATOM 1055 CB LYS A 71 3.919 10.307 1.892 1.00 0.00 C ATOM 1056 CG LYS A 71 3.995 11.773 2.326 1.00 0.00 C ATOM 1057 CD LYS A 71 2.665 12.380 2.778 1.00 0.00 C ATOM 1058 CE LYS A 71 2.114 11.690 4.027 1.00 0.00 C ATOM 1059 NZ LYS A 71 0.846 12.333 4.438 1.00 0.00 N ATOM 0 H LYS A 71 6.482 10.521 2.575 1.00 0.00 H new ATOM 0 HA LYS A 71 4.867 8.725 0.907 1.00 0.00 H new ATOM 0 HB2 LYS A 71 3.062 10.191 1.228 1.00 0.00 H new ATOM 0 HB3 LYS A 71 3.723 9.699 2.775 1.00 0.00 H new ATOM 0 HG2 LYS A 71 4.713 11.859 3.142 1.00 0.00 H new ATOM 0 HG3 LYS A 71 4.384 12.363 1.496 1.00 0.00 H new ATOM 0 HD2 LYS A 71 2.802 13.442 2.981 1.00 0.00 H new ATOM 0 HD3 LYS A 71 1.938 12.301 1.970 1.00 0.00 H new ATOM 0 HE2 LYS A 71 1.947 10.632 3.825 1.00 0.00 H new ATOM 0 HE3 LYS A 71 2.841 11.749 4.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 0.476 11.860 5.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 1.018 13.337 4.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 0.151 12.255 3.668 1.00 0.00 H new ATOM 1073 N MET A 72 4.906 9.828 -1.259 1.00 0.00 N ATOM 1074 CA MET A 72 5.092 10.360 -2.573 1.00 0.00 C ATOM 1075 C MET A 72 4.149 11.473 -2.875 1.00 0.00 C ATOM 1076 O MET A 72 3.495 11.931 -1.939 1.00 0.00 O ATOM 1077 CB MET A 72 4.885 9.225 -3.590 1.00 0.00 C ATOM 1078 CG MET A 72 5.926 8.126 -3.367 1.00 0.00 C ATOM 1079 SD MET A 72 7.489 8.598 -4.167 1.00 0.00 S ATOM 1080 CE MET A 72 8.159 6.922 -4.364 1.00 0.00 C ATOM 0 H MET A 72 4.273 9.028 -1.237 1.00 0.00 H new ATOM 0 HA MET A 72 6.101 10.768 -2.635 1.00 0.00 H new ATOM 0 HB2 MET A 72 3.881 8.813 -3.488 1.00 0.00 H new ATOM 0 HB3 MET A 72 4.968 9.615 -4.604 1.00 0.00 H new ATOM 0 HG2 MET A 72 6.084 7.971 -2.300 1.00 0.00 H new ATOM 0 HG3 MET A 72 5.567 7.182 -3.776 1.00 0.00 H new ATOM 0 HE1 MET A 72 9.248 6.965 -4.379 1.00 0.00 H new ATOM 0 HE2 MET A 72 7.832 6.299 -3.532 1.00 0.00 H new ATOM 0 HE3 MET A 72 7.800 6.494 -5.300 1.00 0.00 H new ATOM 1090 N LYS A 73 4.036 11.936 -4.132 1.00 0.00 N ATOM 1091 CA LYS A 73 3.213 13.062 -4.449 1.00 0.00 C ATOM 1092 C LYS A 73 1.790 12.658 -4.628 1.00 0.00 C ATOM 1093 O LYS A 73 1.427 11.483 -4.598 1.00 0.00 O ATOM 1094 CB LYS A 73 3.901 13.720 -5.657 1.00 0.00 C ATOM 1095 CG LYS A 73 5.409 13.856 -5.441 1.00 0.00 C ATOM 1096 CD LYS A 73 6.138 14.754 -6.442 1.00 0.00 C ATOM 1097 CE LYS A 73 6.265 14.267 -7.887 1.00 0.00 C ATOM 1098 NZ LYS A 73 6.862 12.921 -8.031 1.00 0.00 N ATOM 0 H LYS A 73 4.517 11.528 -4.933 1.00 0.00 H new ATOM 0 HA LYS A 73 3.134 13.799 -3.650 1.00 0.00 H new ATOM 0 HB2 LYS A 73 3.713 13.126 -6.551 1.00 0.00 H new ATOM 0 HB3 LYS A 73 3.468 14.705 -5.831 1.00 0.00 H new ATOM 0 HG2 LYS A 73 5.581 14.245 -4.437 1.00 0.00 H new ATOM 0 HG3 LYS A 73 5.855 12.862 -5.479 1.00 0.00 H new ATOM 0 HD2 LYS A 73 5.629 15.717 -6.458 1.00 0.00 H new ATOM 0 HD3 LYS A 73 7.143 14.931 -6.060 1.00 0.00 H new ATOM 0 HE2 LYS A 73 5.275 14.262 -8.344 1.00 0.00 H new ATOM 0 HE3 LYS A 73 6.870 14.981 -8.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 6.911 12.669 -9.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 7.820 12.921 -7.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 6.275 12.225 -7.528 1.00 0.00 H new ATOM 1112 N ASP A 74 0.894 13.659 -4.691 1.00 0.00 N ATOM 1113 CA ASP A 74 -0.531 13.581 -4.611 1.00 0.00 C ATOM 1114 C ASP A 74 -1.238 12.519 -5.379 1.00 0.00 C ATOM 1115 O ASP A 74 -1.846 11.581 -4.866 1.00 0.00 O ATOM 1116 CB ASP A 74 -1.089 14.984 -4.906 1.00 0.00 C ATOM 1117 CG ASP A 74 -0.630 15.992 -3.862 1.00 0.00 C ATOM 1118 OD1 ASP A 74 -1.341 16.062 -2.824 1.00 0.00 O ATOM 1119 OD2 ASP A 74 0.405 16.695 -4.014 1.00 0.00 O ATOM 0 H ASP A 74 1.204 14.623 -4.811 1.00 0.00 H new ATOM 0 HA ASP A 74 -0.743 13.244 -3.596 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -0.763 15.307 -5.895 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -2.178 14.948 -4.926 1.00 0.00 H new ATOM 1124 N THR A 75 -1.125 12.625 -6.716 1.00 0.00 N ATOM 1125 CA THR A 75 -1.875 11.792 -7.604 1.00 0.00 C ATOM 1126 C THR A 75 -1.323 10.412 -7.710 1.00 0.00 C ATOM 1127 O THR A 75 -1.976 9.437 -8.080 1.00 0.00 O ATOM 1128 CB THR A 75 -2.027 12.396 -8.968 1.00 0.00 C ATOM 1129 OG1 THR A 75 -0.722 12.519 -9.513 1.00 0.00 O ATOM 1130 CG2 THR A 75 -2.785 13.733 -9.031 1.00 0.00 C ATOM 0 H THR A 75 -0.511 13.292 -7.183 1.00 0.00 H new ATOM 0 HA THR A 75 -2.865 11.718 -7.155 1.00 0.00 H new ATOM 0 HB THR A 75 -2.663 11.730 -9.552 1.00 0.00 H new ATOM 0 HG1 THR A 75 -0.778 12.910 -10.410 1.00 0.00 H new ATOM 0 HG21 THR A 75 -2.834 14.075 -10.065 1.00 0.00 H new ATOM 0 HG22 THR A 75 -3.795 13.597 -8.646 1.00 0.00 H new ATOM 0 HG23 THR A 75 -2.263 14.476 -8.427 1.00 0.00 H new ATOM 1138 N ASP A 76 -0.051 10.323 -7.281 1.00 0.00 N ATOM 1139 CA ASP A 76 0.629 9.066 -7.290 1.00 0.00 C ATOM 1140 C ASP A 76 0.169 8.319 -6.086 1.00 0.00 C ATOM 1141 O ASP A 76 0.076 7.094 -6.025 1.00 0.00 O ATOM 1142 CB ASP A 76 2.149 9.298 -7.245 1.00 0.00 C ATOM 1143 CG ASP A 76 2.553 9.944 -8.562 1.00 0.00 C ATOM 1144 OD1 ASP A 76 2.721 9.223 -9.582 1.00 0.00 O ATOM 1145 OD2 ASP A 76 2.806 11.178 -8.540 1.00 0.00 O ATOM 0 H ASP A 76 0.499 11.108 -6.933 1.00 0.00 H new ATOM 0 HA ASP A 76 0.411 8.499 -8.195 1.00 0.00 H new ATOM 0 HB2 ASP A 76 2.414 9.941 -6.406 1.00 0.00 H new ATOM 0 HB3 ASP A 76 2.677 8.355 -7.103 1.00 0.00 H new ATOM 1150 N SER A 77 -0.170 9.040 -5.002 1.00 0.00 N ATOM 1151 CA SER A 77 -0.518 8.531 -3.712 1.00 0.00 C ATOM 1152 C SER A 77 -1.927 8.047 -3.737 1.00 0.00 C ATOM 1153 O SER A 77 -2.308 7.179 -2.953 1.00 0.00 O ATOM 1154 CB SER A 77 -0.335 9.479 -2.515 1.00 0.00 C ATOM 1155 OG SER A 77 1.014 9.917 -2.442 1.00 0.00 O ATOM 0 H SER A 77 -0.203 10.059 -5.032 1.00 0.00 H new ATOM 0 HA SER A 77 0.202 7.731 -3.538 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.999 10.337 -2.616 1.00 0.00 H new ATOM 0 HB3 SER A 77 -0.611 8.969 -1.592 1.00 0.00 H new ATOM 0 HG SER A 77 1.186 10.566 -3.155 1.00 0.00 H new ATOM 1161 N GLU A 78 -2.760 8.483 -4.699 1.00 0.00 N ATOM 1162 CA GLU A 78 -4.014 7.881 -5.031 1.00 0.00 C ATOM 1163 C GLU A 78 -3.897 6.724 -5.963 1.00 0.00 C ATOM 1164 O GLU A 78 -4.583 5.727 -5.741 1.00 0.00 O ATOM 1165 CB GLU A 78 -4.984 8.852 -5.724 1.00 0.00 C ATOM 1166 CG GLU A 78 -6.471 8.603 -5.461 1.00 0.00 C ATOM 1167 CD GLU A 78 -7.317 9.684 -6.118 1.00 0.00 C ATOM 1168 OE1 GLU A 78 -7.375 10.791 -5.519 1.00 0.00 O ATOM 1169 OE2 GLU A 78 -7.969 9.457 -7.172 1.00 0.00 O ATOM 0 H GLU A 78 -2.547 9.298 -5.275 1.00 0.00 H new ATOM 0 HA GLU A 78 -4.388 7.563 -4.058 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.742 9.866 -5.407 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.811 8.804 -6.799 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -6.756 7.625 -5.848 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -6.659 8.588 -4.387 1.00 0.00 H new ATOM 1176 N GLU A 79 -2.999 6.758 -6.964 1.00 0.00 N ATOM 1177 CA GLU A 79 -2.767 5.675 -7.869 1.00 0.00 C ATOM 1178 C GLU A 79 -2.359 4.365 -7.288 1.00 0.00 C ATOM 1179 O GLU A 79 -2.922 3.326 -7.629 1.00 0.00 O ATOM 1180 CB GLU A 79 -1.686 6.095 -8.879 1.00 0.00 C ATOM 1181 CG GLU A 79 -1.475 5.250 -10.137 1.00 0.00 C ATOM 1182 CD GLU A 79 -0.961 6.134 -11.264 1.00 0.00 C ATOM 1183 OE1 GLU A 79 -1.822 6.860 -11.829 1.00 0.00 O ATOM 1184 OE2 GLU A 79 0.234 5.979 -11.632 1.00 0.00 O ATOM 0 H GLU A 79 -2.412 7.571 -7.150 1.00 0.00 H new ATOM 0 HA GLU A 79 -3.747 5.493 -8.309 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -1.914 7.111 -9.200 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -0.736 6.134 -8.346 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -0.763 4.450 -9.935 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -2.412 4.776 -10.431 1.00 0.00 H new ATOM 1191 N GLU A 80 -1.393 4.241 -6.360 1.00 0.00 N ATOM 1192 CA GLU A 80 -1.083 3.122 -5.525 1.00 0.00 C ATOM 1193 C GLU A 80 -2.197 2.501 -4.754 1.00 0.00 C ATOM 1194 O GLU A 80 -2.195 1.293 -4.523 1.00 0.00 O ATOM 1195 CB GLU A 80 0.066 3.426 -4.548 1.00 0.00 C ATOM 1196 CG GLU A 80 -0.196 4.413 -3.409 1.00 0.00 C ATOM 1197 CD GLU A 80 1.053 4.652 -2.573 1.00 0.00 C ATOM 1198 OE1 GLU A 80 1.547 3.669 -1.957 1.00 0.00 O ATOM 1199 OE2 GLU A 80 1.494 5.831 -2.520 1.00 0.00 O ATOM 0 H GLU A 80 -0.758 5.018 -6.177 1.00 0.00 H new ATOM 0 HA GLU A 80 -0.797 2.382 -6.272 1.00 0.00 H new ATOM 0 HB2 GLU A 80 0.384 2.483 -4.104 1.00 0.00 H new ATOM 0 HB3 GLU A 80 0.906 3.804 -5.130 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -0.545 5.360 -3.821 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -0.993 4.030 -2.772 1.00 0.00 H new ATOM 1206 N ILE A 81 -3.236 3.300 -4.450 1.00 0.00 N ATOM 1207 CA ILE A 81 -4.451 2.869 -3.832 1.00 0.00 C ATOM 1208 C ILE A 81 -5.277 2.258 -4.911 1.00 0.00 C ATOM 1209 O ILE A 81 -5.549 1.059 -4.872 1.00 0.00 O ATOM 1210 CB ILE A 81 -5.266 3.922 -3.142 1.00 0.00 C ATOM 1211 CG1 ILE A 81 -4.438 4.719 -2.120 1.00 0.00 C ATOM 1212 CG2 ILE A 81 -6.364 3.115 -2.428 1.00 0.00 C ATOM 1213 CD1 ILE A 81 -5.191 5.951 -1.619 1.00 0.00 C ATOM 0 H ILE A 81 -3.227 4.301 -4.646 1.00 0.00 H new ATOM 0 HA ILE A 81 -4.166 2.187 -3.031 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.651 4.664 -3.842 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -4.187 4.077 -1.275 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -3.497 5.028 -2.576 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -7.022 3.795 -1.887 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -6.943 2.558 -3.164 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.905 2.419 -1.726 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -4.573 6.487 -0.899 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -5.419 6.605 -2.460 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -6.119 5.640 -1.140 1.00 0.00 H new ATOM 1225 N ARG A 82 -5.523 2.986 -6.015 1.00 0.00 N ATOM 1226 CA ARG A 82 -6.185 2.483 -7.179 1.00 0.00 C ATOM 1227 C ARG A 82 -5.590 1.232 -7.727 1.00 0.00 C ATOM 1228 O ARG A 82 -6.326 0.281 -7.985 1.00 0.00 O ATOM 1229 CB ARG A 82 -6.246 3.617 -8.215 1.00 0.00 C ATOM 1230 CG ARG A 82 -6.995 4.796 -7.591 1.00 0.00 C ATOM 1231 CD ARG A 82 -6.928 6.139 -8.321 1.00 0.00 C ATOM 1232 NE ARG A 82 -7.821 6.077 -9.512 1.00 0.00 N ATOM 1233 CZ ARG A 82 -8.291 7.170 -10.181 1.00 0.00 C ATOM 1234 NH1 ARG A 82 -8.053 8.430 -9.714 1.00 0.00 N ATOM 1235 NH2 ARG A 82 -8.847 7.113 -11.426 1.00 0.00 N ATOM 0 H ARG A 82 -5.250 3.965 -6.100 1.00 0.00 H new ATOM 0 HA ARG A 82 -7.193 2.177 -6.899 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -5.240 3.918 -8.508 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -6.754 3.279 -9.118 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -8.044 4.516 -7.496 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -6.612 4.942 -6.581 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -7.238 6.946 -7.657 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -5.904 6.353 -8.627 1.00 0.00 H new ATOM 0 HE ARG A 82 -8.100 5.156 -9.850 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -7.518 8.563 -8.856 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -8.410 9.239 -10.223 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -8.929 6.218 -11.907 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -9.181 7.966 -11.875 1.00 0.00 H new ATOM 1249 N GLU A 83 -4.265 1.092 -7.916 1.00 0.00 N ATOM 1250 CA GLU A 83 -3.545 -0.009 -8.476 1.00 0.00 C ATOM 1251 C GLU A 83 -3.586 -1.266 -7.677 1.00 0.00 C ATOM 1252 O GLU A 83 -3.427 -2.356 -8.224 1.00 0.00 O ATOM 1253 CB GLU A 83 -2.082 0.446 -8.618 1.00 0.00 C ATOM 1254 CG GLU A 83 -1.681 1.288 -9.831 1.00 0.00 C ATOM 1255 CD GLU A 83 -1.931 0.581 -11.156 1.00 0.00 C ATOM 1256 OE1 GLU A 83 -3.106 0.690 -11.598 1.00 0.00 O ATOM 1257 OE2 GLU A 83 -0.994 -0.029 -11.737 1.00 0.00 O ATOM 0 H GLU A 83 -3.628 1.840 -7.643 1.00 0.00 H new ATOM 0 HA GLU A 83 -4.021 -0.261 -9.424 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -1.826 1.014 -7.724 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -1.458 -0.448 -8.617 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -2.237 2.225 -9.815 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -0.624 1.543 -9.756 1.00 0.00 H new ATOM 1264 N ALA A 84 -3.917 -1.122 -6.381 1.00 0.00 N ATOM 1265 CA ALA A 84 -3.967 -2.136 -5.374 1.00 0.00 C ATOM 1266 C ALA A 84 -5.364 -2.653 -5.344 1.00 0.00 C ATOM 1267 O ALA A 84 -5.665 -3.795 -5.002 1.00 0.00 O ATOM 1268 CB ALA A 84 -3.440 -1.729 -3.988 1.00 0.00 C ATOM 0 H ALA A 84 -4.173 -0.209 -6.006 1.00 0.00 H new ATOM 0 HA ALA A 84 -3.264 -2.923 -5.647 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -3.525 -2.573 -3.304 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.394 -1.432 -4.069 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -4.026 -0.893 -3.607 1.00 0.00 H new ATOM 1274 N PHE A 85 -6.336 -1.792 -5.696 1.00 0.00 N ATOM 1275 CA PHE A 85 -7.599 -2.301 -6.133 1.00 0.00 C ATOM 1276 C PHE A 85 -7.581 -3.338 -7.203 1.00 0.00 C ATOM 1277 O PHE A 85 -8.108 -4.438 -7.048 1.00 0.00 O ATOM 1278 CB PHE A 85 -8.682 -1.234 -6.368 1.00 0.00 C ATOM 1279 CG PHE A 85 -10.066 -1.780 -6.450 1.00 0.00 C ATOM 1280 CD1 PHE A 85 -10.893 -1.787 -5.351 1.00 0.00 C ATOM 1281 CD2 PHE A 85 -10.624 -1.940 -7.696 1.00 0.00 C ATOM 1282 CE1 PHE A 85 -12.226 -2.107 -5.455 1.00 0.00 C ATOM 1283 CE2 PHE A 85 -11.982 -2.119 -7.819 1.00 0.00 C ATOM 1284 CZ PHE A 85 -12.775 -2.269 -6.705 1.00 0.00 C ATOM 0 H PHE A 85 -6.254 -0.775 -5.680 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.900 -2.857 -5.245 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -8.638 -0.503 -5.560 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -8.458 -0.701 -7.292 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -10.485 -1.535 -4.383 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.998 -1.925 -8.576 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -12.832 -2.229 -4.569 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -12.431 -2.142 -8.801 1.00 0.00 H new ATOM 0 HZ PHE A 85 -13.822 -2.512 -6.812 1.00 0.00 H new ATOM 1294 N ARG A 86 -6.959 -3.102 -8.372 1.00 0.00 N ATOM 1295 CA ARG A 86 -6.813 -4.037 -9.444 1.00 0.00 C ATOM 1296 C ARG A 86 -5.807 -5.119 -9.250 1.00 0.00 C ATOM 1297 O ARG A 86 -5.559 -5.897 -10.170 1.00 0.00 O ATOM 1298 CB ARG A 86 -6.570 -3.422 -10.833 1.00 0.00 C ATOM 1299 CG ARG A 86 -5.273 -2.664 -11.120 1.00 0.00 C ATOM 1300 CD ARG A 86 -5.217 -2.021 -12.507 1.00 0.00 C ATOM 1301 NE ARG A 86 -3.804 -1.626 -12.767 1.00 0.00 N ATOM 1302 CZ ARG A 86 -2.896 -2.344 -13.491 1.00 0.00 C ATOM 1303 NH1 ARG A 86 -3.264 -3.460 -14.186 1.00 0.00 N ATOM 1304 NH2 ARG A 86 -1.603 -1.918 -13.591 1.00 0.00 N ATOM 0 H ARG A 86 -6.531 -2.200 -8.581 1.00 0.00 H new ATOM 0 HA ARG A 86 -7.807 -4.483 -9.413 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -6.641 -4.230 -11.561 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -7.395 -2.739 -11.033 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -5.145 -1.887 -10.366 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -4.433 -3.351 -11.016 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -5.564 -2.721 -13.267 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -5.872 -1.151 -12.552 1.00 0.00 H new ATOM 0 HE ARG A 86 -3.487 -0.742 -12.369 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -4.235 -3.773 -14.171 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -2.568 -3.981 -14.720 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -1.311 -1.060 -13.124 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -0.929 -2.458 -14.133 1.00 0.00 H new ATOM 1318 N VAL A 87 -5.226 -5.242 -8.043 1.00 0.00 N ATOM 1319 CA VAL A 87 -4.660 -6.475 -7.591 1.00 0.00 C ATOM 1320 C VAL A 87 -5.632 -7.412 -6.961 1.00 0.00 C ATOM 1321 O VAL A 87 -5.729 -8.604 -7.249 1.00 0.00 O ATOM 1322 CB VAL A 87 -3.575 -6.142 -6.610 1.00 0.00 C ATOM 1323 CG1 VAL A 87 -3.070 -7.336 -5.782 1.00 0.00 C ATOM 1324 CG2 VAL A 87 -2.343 -5.586 -7.343 1.00 0.00 C ATOM 0 H VAL A 87 -5.148 -4.477 -7.373 1.00 0.00 H new ATOM 0 HA VAL A 87 -4.285 -7.001 -8.469 1.00 0.00 H new ATOM 0 HB VAL A 87 -4.036 -5.419 -5.937 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -2.288 -7.001 -5.101 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.896 -7.756 -5.208 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -2.668 -8.098 -6.450 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.564 -5.349 -6.618 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.970 -6.332 -8.045 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.620 -4.683 -7.886 1.00 0.00 H new ATOM 1334 N PHE A 88 -6.439 -6.836 -6.052 1.00 0.00 N ATOM 1335 CA PHE A 88 -7.420 -7.611 -5.357 1.00 0.00 C ATOM 1336 C PHE A 88 -8.705 -7.838 -6.076 1.00 0.00 C ATOM 1337 O PHE A 88 -9.340 -8.859 -5.816 1.00 0.00 O ATOM 1338 CB PHE A 88 -7.857 -6.976 -4.026 1.00 0.00 C ATOM 1339 CG PHE A 88 -6.761 -6.821 -3.028 1.00 0.00 C ATOM 1340 CD1 PHE A 88 -5.801 -7.777 -2.798 1.00 0.00 C ATOM 1341 CD2 PHE A 88 -6.688 -5.734 -2.188 1.00 0.00 C ATOM 1342 CE1 PHE A 88 -4.895 -7.726 -1.765 1.00 0.00 C ATOM 1343 CE2 PHE A 88 -5.732 -5.523 -1.222 1.00 0.00 C ATOM 1344 CZ PHE A 88 -4.935 -6.612 -0.960 1.00 0.00 C ATOM 0 H PHE A 88 -6.414 -5.848 -5.800 1.00 0.00 H new ATOM 0 HA PHE A 88 -6.880 -8.550 -5.236 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -8.288 -5.996 -4.229 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -8.647 -7.587 -3.588 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -5.755 -8.621 -3.470 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -7.451 -4.977 -2.297 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -4.186 -8.523 -1.594 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -5.617 -4.579 -0.711 1.00 0.00 H new ATOM 0 HZ PHE A 88 -4.310 -6.592 -0.079 1.00 0.00 H new ATOM 1354 N ASP A 89 -9.059 -6.980 -7.049 1.00 0.00 N ATOM 1355 CA ASP A 89 -10.004 -7.326 -8.066 1.00 0.00 C ATOM 1356 C ASP A 89 -9.397 -8.070 -9.205 1.00 0.00 C ATOM 1357 O ASP A 89 -8.592 -7.512 -9.949 1.00 0.00 O ATOM 1358 CB ASP A 89 -10.672 -6.008 -8.494 1.00 0.00 C ATOM 1359 CG ASP A 89 -11.874 -6.261 -9.392 1.00 0.00 C ATOM 1360 OD1 ASP A 89 -12.231 -7.437 -9.671 1.00 0.00 O ATOM 1361 OD2 ASP A 89 -12.534 -5.282 -9.831 1.00 0.00 O ATOM 0 H ASP A 89 -8.685 -6.034 -7.132 1.00 0.00 H new ATOM 0 HA ASP A 89 -10.744 -8.026 -7.678 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -10.987 -5.454 -7.610 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -9.948 -5.385 -9.019 1.00 0.00 H new ATOM 1366 N LYS A 90 -9.779 -9.352 -9.342 1.00 0.00 N ATOM 1367 CA LYS A 90 -8.961 -10.326 -9.995 1.00 0.00 C ATOM 1368 C LYS A 90 -9.532 -10.569 -11.350 1.00 0.00 C ATOM 1369 O LYS A 90 -8.719 -10.674 -12.266 1.00 0.00 O ATOM 1370 CB LYS A 90 -8.993 -11.604 -9.140 1.00 0.00 C ATOM 1371 CG LYS A 90 -7.948 -12.679 -9.444 1.00 0.00 C ATOM 1372 CD LYS A 90 -6.483 -12.240 -9.504 1.00 0.00 C ATOM 1373 CE LYS A 90 -5.950 -12.151 -10.935 1.00 0.00 C ATOM 1374 NZ LYS A 90 -4.514 -11.811 -10.814 1.00 0.00 N ATOM 0 H LYS A 90 -10.666 -9.717 -8.996 1.00 0.00 H new ATOM 0 HA LYS A 90 -7.928 -9.995 -10.104 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -8.884 -11.313 -8.095 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -9.980 -12.054 -9.244 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -8.036 -13.458 -8.686 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -8.202 -13.135 -10.401 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -6.379 -11.268 -9.021 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -5.874 -12.944 -8.937 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -6.084 -13.096 -11.461 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -6.485 -11.391 -11.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -4.094 -11.736 -11.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -4.413 -10.902 -10.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -4.025 -12.555 -10.276 1.00 0.00 H new ATOM 1388 N ASP A 91 -10.852 -10.578 -11.608 1.00 0.00 N ATOM 1389 CA ASP A 91 -11.465 -10.398 -12.888 1.00 0.00 C ATOM 1390 C ASP A 91 -11.353 -8.997 -13.382 1.00 0.00 C ATOM 1391 O ASP A 91 -11.264 -8.753 -14.585 1.00 0.00 O ATOM 1392 CB ASP A 91 -12.937 -10.841 -12.845 1.00 0.00 C ATOM 1393 CG ASP A 91 -13.775 -10.210 -11.742 1.00 0.00 C ATOM 1394 OD1 ASP A 91 -13.880 -8.956 -11.793 1.00 0.00 O ATOM 1395 OD2 ASP A 91 -14.294 -10.828 -10.774 1.00 0.00 O ATOM 0 H ASP A 91 -11.539 -10.721 -10.868 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.923 -11.027 -13.594 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -13.397 -10.609 -13.806 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -12.970 -11.924 -12.729 1.00 0.00 H new ATOM 1400 N GLY A 92 -11.189 -8.015 -12.478 1.00 0.00 N ATOM 1401 CA GLY A 92 -10.997 -6.649 -12.851 1.00 0.00 C ATOM 1402 C GLY A 92 -12.244 -5.925 -13.228 1.00 0.00 C ATOM 1403 O GLY A 92 -12.181 -4.854 -13.830 1.00 0.00 O ATOM 0 H GLY A 92 -11.190 -8.173 -11.470 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -10.524 -6.123 -12.021 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -10.303 -6.610 -13.690 1.00 0.00 H new ATOM 1407 N ASN A 93 -13.413 -6.384 -12.746 1.00 0.00 N ATOM 1408 CA ASN A 93 -14.720 -5.939 -13.119 1.00 0.00 C ATOM 1409 C ASN A 93 -15.012 -4.581 -12.580 1.00 0.00 C ATOM 1410 O ASN A 93 -15.761 -3.829 -13.203 1.00 0.00 O ATOM 1411 CB ASN A 93 -15.890 -6.886 -12.802 1.00 0.00 C ATOM 1412 CG ASN A 93 -16.348 -7.064 -11.361 1.00 0.00 C ATOM 1413 OD1 ASN A 93 -15.618 -7.097 -10.371 1.00 0.00 O ATOM 1414 ND2 ASN A 93 -17.644 -7.464 -11.256 1.00 0.00 N ATOM 0 H ASN A 93 -13.445 -7.122 -12.043 1.00 0.00 H new ATOM 0 HA ASN A 93 -14.664 -5.919 -14.207 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -16.750 -6.544 -13.377 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -15.623 -7.872 -13.183 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -18.006 -7.789 -10.360 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -18.253 -7.439 -12.074 1.00 0.00 H new ATOM 1421 N GLY A 94 -14.481 -4.161 -11.418 1.00 0.00 N ATOM 1422 CA GLY A 94 -14.791 -3.003 -10.637 1.00 0.00 C ATOM 1423 C GLY A 94 -15.268 -3.349 -9.268 1.00 0.00 C ATOM 1424 O GLY A 94 -15.657 -2.443 -8.532 1.00 0.00 O ATOM 0 H GLY A 94 -13.741 -4.705 -10.974 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -13.905 -2.372 -10.561 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -15.556 -2.418 -11.148 1.00 0.00 H new ATOM 1428 N TYR A 95 -15.359 -4.635 -8.887 1.00 0.00 N ATOM 1429 CA TYR A 95 -15.989 -5.092 -7.688 1.00 0.00 C ATOM 1430 C TYR A 95 -15.186 -6.163 -7.033 1.00 0.00 C ATOM 1431 O TYR A 95 -14.918 -7.131 -7.744 1.00 0.00 O ATOM 1432 CB TYR A 95 -17.442 -5.534 -7.932 1.00 0.00 C ATOM 1433 CG TYR A 95 -18.301 -4.338 -8.161 1.00 0.00 C ATOM 1434 CD1 TYR A 95 -18.875 -3.611 -7.145 1.00 0.00 C ATOM 1435 CD2 TYR A 95 -18.693 -4.097 -9.457 1.00 0.00 C ATOM 1436 CE1 TYR A 95 -19.707 -2.571 -7.486 1.00 0.00 C ATOM 1437 CE2 TYR A 95 -19.449 -2.997 -9.786 1.00 0.00 C ATOM 1438 CZ TYR A 95 -20.001 -2.232 -8.785 1.00 0.00 C ATOM 1439 OH TYR A 95 -20.912 -1.203 -9.101 1.00 0.00 O ATOM 0 H TYR A 95 -14.972 -5.396 -9.445 1.00 0.00 H new ATOM 0 HA TYR A 95 -16.032 -4.247 -7.001 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -17.490 -6.198 -8.795 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -17.809 -6.098 -7.075 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -18.678 -3.850 -6.110 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -18.400 -4.788 -10.234 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -20.153 -1.990 -6.692 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -19.608 -2.736 -10.822 1.00 0.00 H new ATOM 0 HH TYR A 95 -20.983 -1.116 -10.075 1.00 0.00 H new ATOM 1449 N ILE A 96 -14.819 -6.017 -5.748 1.00 0.00 N ATOM 1450 CA ILE A 96 -14.162 -7.056 -5.017 1.00 0.00 C ATOM 1451 C ILE A 96 -15.287 -7.863 -4.466 1.00 0.00 C ATOM 1452 O ILE A 96 -15.970 -7.420 -3.544 1.00 0.00 O ATOM 1453 CB ILE A 96 -13.311 -6.608 -3.866 1.00 0.00 C ATOM 1454 CG1 ILE A 96 -12.279 -5.596 -4.394 1.00 0.00 C ATOM 1455 CG2 ILE A 96 -12.575 -7.772 -3.180 1.00 0.00 C ATOM 1456 CD1 ILE A 96 -11.402 -4.964 -3.315 1.00 0.00 C ATOM 0 H ILE A 96 -14.980 -5.167 -5.208 1.00 0.00 H new ATOM 0 HA ILE A 96 -13.472 -7.572 -5.685 1.00 0.00 H new ATOM 0 HB ILE A 96 -13.966 -6.161 -3.118 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -11.637 -6.096 -5.119 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -12.805 -4.804 -4.927 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -11.975 -7.388 -2.355 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -13.303 -8.487 -2.797 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -11.925 -8.267 -3.901 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -10.705 -4.265 -3.776 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -12.030 -4.432 -2.601 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -10.844 -5.744 -2.797 1.00 0.00 H new ATOM 1468 N SER A 97 -15.496 -9.109 -4.927 1.00 0.00 N ATOM 1469 CA SER A 97 -16.340 -10.092 -4.319 1.00 0.00 C ATOM 1470 C SER A 97 -15.664 -10.847 -3.228 1.00 0.00 C ATOM 1471 O SER A 97 -14.440 -10.905 -3.119 1.00 0.00 O ATOM 1472 CB SER A 97 -16.958 -10.951 -5.434 1.00 0.00 C ATOM 1473 OG SER A 97 -16.121 -11.996 -5.907 1.00 0.00 O ATOM 0 H SER A 97 -15.048 -9.451 -5.777 1.00 0.00 H new ATOM 0 HA SER A 97 -17.159 -9.608 -3.786 1.00 0.00 H new ATOM 0 HB2 SER A 97 -17.888 -11.386 -5.067 1.00 0.00 H new ATOM 0 HB3 SER A 97 -17.218 -10.304 -6.272 1.00 0.00 H new ATOM 0 HG SER A 97 -16.586 -12.495 -6.611 1.00 0.00 H new ATOM 1479 N ALA A 98 -16.410 -11.544 -2.351 1.00 0.00 N ATOM 1480 CA ALA A 98 -15.971 -12.301 -1.221 1.00 0.00 C ATOM 1481 C ALA A 98 -15.290 -13.583 -1.557 1.00 0.00 C ATOM 1482 O ALA A 98 -14.536 -14.082 -0.722 1.00 0.00 O ATOM 1483 CB ALA A 98 -17.116 -12.534 -0.220 1.00 0.00 C ATOM 0 H ALA A 98 -17.425 -11.578 -2.447 1.00 0.00 H new ATOM 0 HA ALA A 98 -15.207 -11.681 -0.751 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -16.747 -13.113 0.627 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -17.492 -11.574 0.133 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -17.922 -13.081 -0.710 1.00 0.00 H new ATOM 1489 N ALA A 99 -15.524 -14.120 -2.768 1.00 0.00 N ATOM 1490 CA ALA A 99 -14.920 -15.344 -3.195 1.00 0.00 C ATOM 1491 C ALA A 99 -13.652 -15.017 -3.906 1.00 0.00 C ATOM 1492 O ALA A 99 -12.614 -15.607 -3.606 1.00 0.00 O ATOM 1493 CB ALA A 99 -15.714 -16.272 -4.129 1.00 0.00 C ATOM 0 H ALA A 99 -16.142 -13.698 -3.461 1.00 0.00 H new ATOM 0 HA ALA A 99 -14.816 -15.902 -2.265 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -15.117 -17.155 -4.358 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -16.639 -16.577 -3.639 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -15.950 -15.743 -5.053 1.00 0.00 H new ATOM 1499 N GLU A 100 -13.583 -13.916 -4.674 1.00 0.00 N ATOM 1500 CA GLU A 100 -12.344 -13.262 -4.961 1.00 0.00 C ATOM 1501 C GLU A 100 -11.393 -12.899 -3.873 1.00 0.00 C ATOM 1502 O GLU A 100 -10.253 -13.362 -3.877 1.00 0.00 O ATOM 1503 CB GLU A 100 -12.766 -12.016 -5.758 1.00 0.00 C ATOM 1504 CG GLU A 100 -11.778 -11.275 -6.661 1.00 0.00 C ATOM 1505 CD GLU A 100 -12.538 -10.311 -7.559 1.00 0.00 C ATOM 1506 OE1 GLU A 100 -13.463 -9.564 -7.141 1.00 0.00 O ATOM 1507 OE2 GLU A 100 -12.279 -10.314 -8.792 1.00 0.00 O ATOM 0 H GLU A 100 -14.397 -13.474 -5.101 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.723 -13.999 -5.471 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -13.609 -12.310 -6.384 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -13.142 -11.290 -5.037 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -11.053 -10.731 -6.056 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -11.217 -11.987 -7.266 1.00 0.00 H new ATOM 1514 N LEU A 101 -11.843 -12.148 -2.852 1.00 0.00 N ATOM 1515 CA LEU A 101 -11.056 -11.792 -1.713 1.00 0.00 C ATOM 1516 C LEU A 101 -10.214 -12.810 -1.023 1.00 0.00 C ATOM 1517 O LEU A 101 -9.074 -12.628 -0.600 1.00 0.00 O ATOM 1518 CB LEU A 101 -11.853 -10.996 -0.666 1.00 0.00 C ATOM 1519 CG LEU A 101 -11.075 -10.269 0.444 1.00 0.00 C ATOM 1520 CD1 LEU A 101 -10.244 -9.200 -0.285 1.00 0.00 C ATOM 1521 CD2 LEU A 101 -11.840 -9.488 1.526 1.00 0.00 C ATOM 0 H LEU A 101 -12.792 -11.775 -2.819 1.00 0.00 H new ATOM 0 HA LEU A 101 -10.313 -11.181 -2.225 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -12.449 -10.253 -1.196 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -12.552 -11.682 -0.188 1.00 0.00 H new ATOM 0 HG LEU A 101 -10.568 -11.069 0.983 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -9.659 -8.636 0.441 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -9.573 -9.683 -0.996 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -10.911 -8.522 -0.818 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -11.130 -9.042 2.223 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -12.431 -8.701 1.057 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -12.501 -10.166 2.066 1.00 0.00 H new ATOM 1533 N ARG A 102 -10.740 -14.046 -0.958 1.00 0.00 N ATOM 1534 CA ARG A 102 -10.016 -15.232 -0.624 1.00 0.00 C ATOM 1535 C ARG A 102 -8.822 -15.598 -1.436 1.00 0.00 C ATOM 1536 O ARG A 102 -7.684 -15.613 -0.968 1.00 0.00 O ATOM 1537 CB ARG A 102 -11.010 -16.403 -0.704 1.00 0.00 C ATOM 1538 CG ARG A 102 -12.109 -16.457 0.360 1.00 0.00 C ATOM 1539 CD ARG A 102 -13.080 -17.635 0.259 1.00 0.00 C ATOM 1540 NE ARG A 102 -13.816 -17.720 1.552 1.00 0.00 N ATOM 1541 CZ ARG A 102 -14.983 -17.075 1.844 1.00 0.00 C ATOM 1542 NH1 ARG A 102 -15.592 -16.199 0.993 1.00 0.00 N ATOM 1543 NH2 ARG A 102 -15.552 -17.460 3.023 1.00 0.00 N ATOM 0 H ARG A 102 -11.725 -14.227 -1.149 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.599 -15.022 0.361 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -11.488 -16.375 -1.683 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -10.443 -17.332 -0.653 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -11.636 -16.484 1.342 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -12.684 -15.532 0.308 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -13.774 -17.490 -0.569 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -12.540 -18.561 0.063 1.00 0.00 H new ATOM 0 HE ARG A 102 -13.414 -18.310 2.280 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -15.175 -15.997 0.084 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -16.464 -15.746 1.266 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -15.102 -18.172 3.598 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -16.427 -17.035 3.330 1.00 0.00 H new ATOM 1557 N HIS A 103 -9.011 -15.882 -2.737 1.00 0.00 N ATOM 1558 CA HIS A 103 -7.967 -16.351 -3.595 1.00 0.00 C ATOM 1559 C HIS A 103 -6.811 -15.415 -3.686 1.00 0.00 C ATOM 1560 O HIS A 103 -5.646 -15.796 -3.586 1.00 0.00 O ATOM 1561 CB HIS A 103 -8.476 -16.583 -5.028 1.00 0.00 C ATOM 1562 CG HIS A 103 -7.591 -17.127 -6.110 1.00 0.00 C ATOM 1563 ND1 HIS A 103 -6.980 -18.350 -5.925 1.00 0.00 N ATOM 1564 CD2 HIS A 103 -7.125 -16.612 -7.279 1.00 0.00 C ATOM 1565 CE1 HIS A 103 -6.146 -18.562 -6.979 1.00 0.00 C ATOM 1566 NE2 HIS A 103 -6.265 -17.549 -7.816 1.00 0.00 N ATOM 0 H HIS A 103 -9.912 -15.783 -3.204 1.00 0.00 H new ATOM 0 HA HIS A 103 -7.637 -17.285 -3.140 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -9.330 -17.257 -4.953 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -8.856 -15.626 -5.385 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -7.379 -15.653 -7.706 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -5.497 -19.415 -7.109 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -5.795 -17.471 -8.718 1.00 0.00 H new ATOM 1574 N VAL A 104 -7.149 -14.124 -3.853 1.00 0.00 N ATOM 1575 CA VAL A 104 -6.246 -13.015 -3.815 1.00 0.00 C ATOM 1576 C VAL A 104 -5.514 -12.768 -2.541 1.00 0.00 C ATOM 1577 O VAL A 104 -4.354 -12.367 -2.617 1.00 0.00 O ATOM 1578 CB VAL A 104 -6.856 -11.734 -4.302 1.00 0.00 C ATOM 1579 CG1 VAL A 104 -7.462 -12.002 -5.690 1.00 0.00 C ATOM 1580 CG2 VAL A 104 -7.849 -11.041 -3.353 1.00 0.00 C ATOM 0 H VAL A 104 -8.113 -13.837 -4.025 1.00 0.00 H new ATOM 0 HA VAL A 104 -5.485 -13.356 -4.517 1.00 0.00 H new ATOM 0 HB VAL A 104 -6.052 -11.000 -4.352 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -7.915 -11.087 -6.072 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -6.678 -12.331 -6.372 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -8.223 -12.778 -5.611 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -8.220 -10.127 -3.818 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -8.685 -11.710 -3.150 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -7.347 -10.794 -2.418 1.00 0.00 H new ATOM 1590 N MET A 105 -6.016 -13.206 -1.373 1.00 0.00 N ATOM 1591 CA MET A 105 -5.315 -13.193 -0.126 1.00 0.00 C ATOM 1592 C MET A 105 -4.540 -14.430 0.171 1.00 0.00 C ATOM 1593 O MET A 105 -3.456 -14.312 0.741 1.00 0.00 O ATOM 1594 CB MET A 105 -6.249 -12.890 1.058 1.00 0.00 C ATOM 1595 CG MET A 105 -6.715 -11.438 0.926 1.00 0.00 C ATOM 1596 SD MET A 105 -5.746 -10.161 1.785 1.00 0.00 S ATOM 1597 CE MET A 105 -6.821 -8.818 1.201 1.00 0.00 C ATOM 0 H MET A 105 -6.958 -13.589 -1.294 1.00 0.00 H new ATOM 0 HA MET A 105 -4.591 -12.387 -0.248 1.00 0.00 H new ATOM 0 HB2 MET A 105 -7.103 -13.567 1.054 1.00 0.00 H new ATOM 0 HB3 MET A 105 -5.728 -13.040 2.004 1.00 0.00 H new ATOM 0 HG2 MET A 105 -6.736 -11.187 -0.135 1.00 0.00 H new ATOM 0 HG3 MET A 105 -7.742 -11.381 1.288 1.00 0.00 H new ATOM 0 HE1 MET A 105 -6.331 -7.859 1.371 1.00 0.00 H new ATOM 0 HE2 MET A 105 -7.014 -8.943 0.136 1.00 0.00 H new ATOM 0 HE3 MET A 105 -7.765 -8.844 1.746 1.00 0.00 H new ATOM 1607 N THR A 106 -5.058 -15.557 -0.349 1.00 0.00 N ATOM 1608 CA THR A 106 -4.304 -16.767 -0.467 1.00 0.00 C ATOM 1609 C THR A 106 -3.017 -16.745 -1.217 1.00 0.00 C ATOM 1610 O THR A 106 -1.933 -17.165 -0.817 1.00 0.00 O ATOM 1611 CB THR A 106 -5.147 -17.906 -0.958 1.00 0.00 C ATOM 1612 OG1 THR A 106 -6.301 -18.031 -0.139 1.00 0.00 O ATOM 1613 CG2 THR A 106 -4.490 -19.292 -0.847 1.00 0.00 C ATOM 0 H THR A 106 -6.015 -15.630 -0.693 1.00 0.00 H new ATOM 0 HA THR A 106 -3.992 -16.907 0.568 1.00 0.00 H new ATOM 0 HB THR A 106 -5.336 -17.660 -2.003 1.00 0.00 H new ATOM 0 HG1 THR A 106 -6.926 -17.304 -0.342 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.175 -20.051 -1.226 1.00 0.00 H new ATOM 0 HG22 THR A 106 -3.571 -19.307 -1.433 1.00 0.00 H new ATOM 0 HG23 THR A 106 -4.258 -19.502 0.197 1.00 0.00 H new ATOM 1621 N ASN A 107 -3.103 -16.009 -2.339 1.00 0.00 N ATOM 1622 CA ASN A 107 -2.018 -15.582 -3.167 1.00 0.00 C ATOM 1623 C ASN A 107 -1.048 -14.632 -2.553 1.00 0.00 C ATOM 1624 O ASN A 107 0.151 -14.716 -2.816 1.00 0.00 O ATOM 1625 CB ASN A 107 -2.449 -14.902 -4.478 1.00 0.00 C ATOM 1626 CG ASN A 107 -3.147 -15.934 -5.352 1.00 0.00 C ATOM 1627 OD1 ASN A 107 -3.020 -17.150 -5.216 1.00 0.00 O ATOM 1628 ND2 ASN A 107 -4.017 -15.449 -6.278 1.00 0.00 N ATOM 0 H ASN A 107 -4.004 -15.688 -2.694 1.00 0.00 H new ATOM 0 HA ASN A 107 -1.539 -16.546 -3.338 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -3.119 -14.068 -4.269 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -1.581 -14.493 -4.995 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -4.559 -16.092 -6.854 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -4.127 -14.442 -6.396 1.00 0.00 H new ATOM 1635 N LEU A 108 -1.522 -13.675 -1.735 1.00 0.00 N ATOM 1636 CA LEU A 108 -0.701 -12.848 -0.907 1.00 0.00 C ATOM 1637 C LEU A 108 0.074 -13.454 0.213 1.00 0.00 C ATOM 1638 O LEU A 108 1.271 -13.282 0.434 1.00 0.00 O ATOM 1639 CB LEU A 108 -1.517 -11.625 -0.455 1.00 0.00 C ATOM 1640 CG LEU A 108 -0.798 -10.459 0.246 1.00 0.00 C ATOM 1641 CD1 LEU A 108 -0.230 -9.438 -0.755 1.00 0.00 C ATOM 1642 CD2 LEU A 108 -1.948 -9.785 1.012 1.00 0.00 C ATOM 0 H LEU A 108 -2.517 -13.470 -1.647 1.00 0.00 H new ATOM 0 HA LEU A 108 0.125 -12.580 -1.565 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -2.016 -11.220 -1.335 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -2.297 -11.982 0.218 1.00 0.00 H new ATOM 0 HG LEU A 108 0.042 -10.801 0.850 1.00 0.00 H new ATOM 0 HD11 LEU A 108 0.268 -8.634 -0.212 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.487 -9.932 -1.411 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -1.042 -9.024 -1.352 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.564 -8.926 1.562 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -2.710 -9.453 0.307 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.386 -10.497 1.711 1.00 0.00 H new ATOM 1654 N GLY A 109 -0.566 -14.444 0.860 1.00 0.00 N ATOM 1655 CA GLY A 109 -0.085 -15.369 1.839 1.00 0.00 C ATOM 1656 C GLY A 109 -0.842 -15.458 3.119 1.00 0.00 C ATOM 1657 O GLY A 109 -0.327 -16.038 4.073 1.00 0.00 O ATOM 0 H GLY A 109 -1.553 -14.614 0.667 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -0.067 -16.361 1.387 1.00 0.00 H new ATOM 0 HA3 GLY A 109 0.947 -15.107 2.074 1.00 0.00 H new ATOM 1661 N GLU A 110 -2.065 -14.898 3.154 1.00 0.00 N ATOM 1662 CA GLU A 110 -2.878 -15.065 4.319 1.00 0.00 C ATOM 1663 C GLU A 110 -3.685 -16.316 4.277 1.00 0.00 C ATOM 1664 O GLU A 110 -3.988 -16.792 3.183 1.00 0.00 O ATOM 1665 CB GLU A 110 -3.874 -13.906 4.494 1.00 0.00 C ATOM 1666 CG GLU A 110 -3.157 -12.559 4.606 1.00 0.00 C ATOM 1667 CD GLU A 110 -2.442 -12.443 5.945 1.00 0.00 C ATOM 1668 OE1 GLU A 110 -3.132 -12.673 6.974 1.00 0.00 O ATOM 1669 OE2 GLU A 110 -1.240 -12.074 6.016 1.00 0.00 O ATOM 0 H GLU A 110 -2.481 -14.347 2.403 1.00 0.00 H new ATOM 0 HA GLU A 110 -2.171 -15.099 5.148 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -4.560 -13.884 3.647 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -4.475 -14.074 5.387 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -2.438 -12.455 3.793 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -3.877 -11.748 4.501 1.00 0.00 H new ATOM 1676 N LYS A 111 -4.081 -16.900 5.422 1.00 0.00 N ATOM 1677 CA LYS A 111 -5.070 -17.931 5.479 1.00 0.00 C ATOM 1678 C LYS A 111 -6.270 -17.507 6.254 1.00 0.00 C ATOM 1679 O LYS A 111 -6.607 -17.971 7.343 1.00 0.00 O ATOM 1680 CB LYS A 111 -4.415 -19.178 6.097 1.00 0.00 C ATOM 1681 CG LYS A 111 -3.546 -18.986 7.342 1.00 0.00 C ATOM 1682 CD LYS A 111 -3.189 -20.361 7.909 1.00 0.00 C ATOM 1683 CE LYS A 111 -1.936 -20.304 8.787 1.00 0.00 C ATOM 1684 NZ LYS A 111 -2.119 -19.296 9.855 1.00 0.00 N ATOM 0 H LYS A 111 -3.702 -16.648 6.335 1.00 0.00 H new ATOM 0 HA LYS A 111 -5.426 -18.153 4.473 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -5.208 -19.883 6.348 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -3.801 -19.649 5.329 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -2.640 -18.435 7.089 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -4.080 -18.397 8.088 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -4.026 -20.742 8.494 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -3.028 -21.062 7.090 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -1.744 -21.283 9.227 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -1.067 -20.051 8.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -1.374 -19.410 10.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -2.062 -18.342 9.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -3.050 -19.426 10.300 1.00 0.00 H new ATOM 1698 N LEU A 112 -7.028 -16.703 5.488 1.00 0.00 N ATOM 1699 CA LEU A 112 -8.289 -16.197 5.932 1.00 0.00 C ATOM 1700 C LEU A 112 -9.339 -17.233 6.142 1.00 0.00 C ATOM 1701 O LEU A 112 -9.620 -17.997 5.220 1.00 0.00 O ATOM 1702 CB LEU A 112 -8.919 -15.068 5.098 1.00 0.00 C ATOM 1703 CG LEU A 112 -8.037 -13.809 5.060 1.00 0.00 C ATOM 1704 CD1 LEU A 112 -8.668 -12.787 4.099 1.00 0.00 C ATOM 1705 CD2 LEU A 112 -7.930 -13.056 6.397 1.00 0.00 C ATOM 0 H LEU A 112 -6.763 -16.401 4.550 1.00 0.00 H new ATOM 0 HA LEU A 112 -7.978 -15.774 6.887 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -9.088 -15.421 4.081 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -9.894 -14.813 5.513 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.051 -14.171 4.770 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.050 -11.890 4.065 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -8.735 -13.220 3.101 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.667 -12.526 4.450 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -7.289 -12.184 6.273 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -8.922 -12.735 6.714 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.503 -13.715 7.153 1.00 0.00 H new ATOM 1717 N THR A 113 -9.959 -17.297 7.334 1.00 0.00 N ATOM 1718 CA THR A 113 -11.142 -18.059 7.587 1.00 0.00 C ATOM 1719 C THR A 113 -12.332 -17.395 6.984 1.00 0.00 C ATOM 1720 O THR A 113 -12.234 -16.259 6.522 1.00 0.00 O ATOM 1721 CB THR A 113 -11.439 -18.301 9.038 1.00 0.00 C ATOM 1722 OG1 THR A 113 -11.610 -17.111 9.793 1.00 0.00 O ATOM 1723 CG2 THR A 113 -10.275 -19.089 9.661 1.00 0.00 C ATOM 0 H THR A 113 -9.621 -16.796 8.156 1.00 0.00 H new ATOM 0 HA THR A 113 -10.942 -19.028 7.130 1.00 0.00 H new ATOM 0 HB THR A 113 -12.380 -18.850 9.072 1.00 0.00 H new ATOM 0 HG1 THR A 113 -10.793 -16.572 9.743 1.00 0.00 H new ATOM 0 HG21 THR A 113 -10.481 -19.270 10.716 1.00 0.00 H new ATOM 0 HG22 THR A 113 -10.163 -20.042 9.144 1.00 0.00 H new ATOM 0 HG23 THR A 113 -9.354 -18.514 9.565 1.00 0.00 H new ATOM 1731 N ASP A 114 -13.518 -18.028 6.968 1.00 0.00 N ATOM 1732 CA ASP A 114 -14.684 -17.489 6.340 1.00 0.00 C ATOM 1733 C ASP A 114 -15.201 -16.251 6.989 1.00 0.00 C ATOM 1734 O ASP A 114 -15.705 -15.263 6.457 1.00 0.00 O ATOM 1735 CB ASP A 114 -15.809 -18.535 6.271 1.00 0.00 C ATOM 1736 CG ASP A 114 -15.304 -19.778 5.552 1.00 0.00 C ATOM 1737 OD1 ASP A 114 -14.980 -19.620 4.345 1.00 0.00 O ATOM 1738 OD2 ASP A 114 -15.413 -20.915 6.084 1.00 0.00 O ATOM 0 H ASP A 114 -13.671 -18.938 7.403 1.00 0.00 H new ATOM 0 HA ASP A 114 -14.365 -17.214 5.334 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -16.142 -18.794 7.276 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -16.671 -18.123 5.746 1.00 0.00 H new ATOM 1743 N GLU A 115 -14.985 -16.223 8.316 1.00 0.00 N ATOM 1744 CA GLU A 115 -15.306 -15.208 9.271 1.00 0.00 C ATOM 1745 C GLU A 115 -14.676 -13.903 8.924 1.00 0.00 C ATOM 1746 O GLU A 115 -15.308 -12.850 8.849 1.00 0.00 O ATOM 1747 CB GLU A 115 -14.915 -15.656 10.689 1.00 0.00 C ATOM 1748 CG GLU A 115 -15.826 -16.768 11.212 1.00 0.00 C ATOM 1749 CD GLU A 115 -15.533 -18.206 10.810 1.00 0.00 C ATOM 1750 OE1 GLU A 115 -15.918 -18.673 9.705 1.00 0.00 O ATOM 1751 OE2 GLU A 115 -15.030 -18.896 11.737 1.00 0.00 O ATOM 0 H GLU A 115 -14.528 -17.013 8.772 1.00 0.00 H new ATOM 0 HA GLU A 115 -16.385 -15.058 9.245 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -13.882 -16.005 10.687 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.962 -14.802 11.365 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -15.813 -16.721 12.301 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -16.843 -16.538 10.895 1.00 0.00 H new ATOM 1758 N GLU A 116 -13.347 -13.892 8.721 1.00 0.00 N ATOM 1759 CA GLU A 116 -12.487 -12.809 8.355 1.00 0.00 C ATOM 1760 C GLU A 116 -12.842 -12.167 7.058 1.00 0.00 C ATOM 1761 O GLU A 116 -13.085 -10.962 7.040 1.00 0.00 O ATOM 1762 CB GLU A 116 -11.020 -13.247 8.498 1.00 0.00 C ATOM 1763 CG GLU A 116 -10.595 -13.665 9.908 1.00 0.00 C ATOM 1764 CD GLU A 116 -9.214 -14.300 9.983 1.00 0.00 C ATOM 1765 OE1 GLU A 116 -9.140 -15.506 9.623 1.00 0.00 O ATOM 1766 OE2 GLU A 116 -8.209 -13.631 10.342 1.00 0.00 O ATOM 0 H GLU A 116 -12.812 -14.754 8.828 1.00 0.00 H new ATOM 0 HA GLU A 116 -12.641 -11.988 9.056 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -10.840 -14.081 7.820 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -10.380 -12.427 8.172 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -10.615 -12.789 10.556 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -11.328 -14.369 10.302 1.00 0.00 H new ATOM 1773 N VAL A 117 -13.005 -12.993 6.009 1.00 0.00 N ATOM 1774 CA VAL A 117 -13.460 -12.631 4.703 1.00 0.00 C ATOM 1775 C VAL A 117 -14.697 -11.805 4.790 1.00 0.00 C ATOM 1776 O VAL A 117 -14.762 -10.717 4.220 1.00 0.00 O ATOM 1777 CB VAL A 117 -13.608 -13.876 3.880 1.00 0.00 C ATOM 1778 CG1 VAL A 117 -14.168 -13.481 2.503 1.00 0.00 C ATOM 1779 CG2 VAL A 117 -12.210 -14.487 3.691 1.00 0.00 C ATOM 0 H VAL A 117 -12.803 -13.990 6.081 1.00 0.00 H new ATOM 0 HA VAL A 117 -12.730 -11.999 4.197 1.00 0.00 H new ATOM 0 HB VAL A 117 -14.274 -14.589 4.366 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -14.284 -14.373 1.888 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -15.138 -12.999 2.629 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -13.480 -12.790 2.015 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.288 -15.396 3.095 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -11.566 -13.771 3.180 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -11.783 -14.727 4.665 1.00 0.00 H new ATOM 1789 N ASP A 118 -15.764 -12.231 5.490 1.00 0.00 N ATOM 1790 CA ASP A 118 -16.987 -11.515 5.674 1.00 0.00 C ATOM 1791 C ASP A 118 -16.805 -10.169 6.288 1.00 0.00 C ATOM 1792 O ASP A 118 -17.309 -9.177 5.764 1.00 0.00 O ATOM 1793 CB ASP A 118 -17.902 -12.420 6.517 1.00 0.00 C ATOM 1794 CG ASP A 118 -19.332 -11.906 6.607 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -19.936 -11.903 5.502 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -19.846 -11.544 7.699 1.00 0.00 O ATOM 0 H ASP A 118 -15.771 -13.137 5.958 1.00 0.00 H new ATOM 0 HA ASP A 118 -17.434 -11.298 4.704 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -17.909 -13.421 6.087 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -17.490 -12.508 7.522 1.00 0.00 H new ATOM 1801 N GLU A 119 -16.028 -10.135 7.385 1.00 0.00 N ATOM 1802 CA GLU A 119 -15.699 -9.010 8.206 1.00 0.00 C ATOM 1803 C GLU A 119 -14.982 -7.968 7.419 1.00 0.00 C ATOM 1804 O GLU A 119 -15.340 -6.795 7.509 1.00 0.00 O ATOM 1805 CB GLU A 119 -14.887 -9.488 9.421 1.00 0.00 C ATOM 1806 CG GLU A 119 -14.658 -8.335 10.402 1.00 0.00 C ATOM 1807 CD GLU A 119 -13.949 -8.822 11.657 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -14.574 -9.698 12.313 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -12.767 -8.441 11.874 1.00 0.00 O ATOM 0 H GLU A 119 -15.585 -10.986 7.731 1.00 0.00 H new ATOM 0 HA GLU A 119 -16.614 -8.544 8.572 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -15.415 -10.300 9.922 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -13.928 -9.888 9.090 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -14.064 -7.557 9.923 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -15.614 -7.886 10.671 1.00 0.00 H new ATOM 1816 N MET A 120 -14.032 -8.350 6.547 1.00 0.00 N ATOM 1817 CA MET A 120 -13.275 -7.448 5.736 1.00 0.00 C ATOM 1818 C MET A 120 -14.123 -6.809 4.690 1.00 0.00 C ATOM 1819 O MET A 120 -14.032 -5.613 4.421 1.00 0.00 O ATOM 1820 CB MET A 120 -12.028 -8.172 5.201 1.00 0.00 C ATOM 1821 CG MET A 120 -10.810 -8.320 6.116 1.00 0.00 C ATOM 1822 SD MET A 120 -9.567 -9.336 5.262 1.00 0.00 S ATOM 1823 CE MET A 120 -8.700 -7.865 4.644 1.00 0.00 C ATOM 0 H MET A 120 -13.781 -9.328 6.401 1.00 0.00 H new ATOM 0 HA MET A 120 -12.917 -6.611 6.336 1.00 0.00 H new ATOM 0 HB2 MET A 120 -12.334 -9.172 4.895 1.00 0.00 H new ATOM 0 HB3 MET A 120 -11.703 -7.649 4.302 1.00 0.00 H new ATOM 0 HG2 MET A 120 -10.397 -7.341 6.358 1.00 0.00 H new ATOM 0 HG3 MET A 120 -11.098 -8.787 7.058 1.00 0.00 H new ATOM 0 HE1 MET A 120 -7.757 -8.164 4.187 1.00 0.00 H new ATOM 0 HE2 MET A 120 -9.320 -7.362 3.902 1.00 0.00 H new ATOM 0 HE3 MET A 120 -8.502 -7.184 5.472 1.00 0.00 H new ATOM 1833 N ILE A 121 -15.064 -7.564 4.096 1.00 0.00 N ATOM 1834 CA ILE A 121 -15.980 -7.124 3.090 1.00 0.00 C ATOM 1835 C ILE A 121 -16.914 -6.140 3.706 1.00 0.00 C ATOM 1836 O ILE A 121 -16.909 -5.001 3.241 1.00 0.00 O ATOM 1837 CB ILE A 121 -16.717 -8.178 2.317 1.00 0.00 C ATOM 1838 CG1 ILE A 121 -15.715 -9.064 1.558 1.00 0.00 C ATOM 1839 CG2 ILE A 121 -17.759 -7.596 1.347 1.00 0.00 C ATOM 1840 CD1 ILE A 121 -15.270 -8.465 0.224 1.00 0.00 C ATOM 0 H ILE A 121 -15.193 -8.547 4.335 1.00 0.00 H new ATOM 0 HA ILE A 121 -15.363 -6.672 2.313 1.00 0.00 H new ATOM 0 HB ILE A 121 -17.270 -8.777 3.040 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -14.839 -9.229 2.185 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -16.167 -10.040 1.378 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -18.258 -8.408 0.818 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -18.496 -7.021 1.907 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -17.262 -6.945 0.627 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -14.564 -9.140 -0.260 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -16.138 -8.325 -0.420 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -14.790 -7.502 0.400 1.00 0.00 H new ATOM 1852 N ARG A 122 -17.618 -6.405 4.821 1.00 0.00 N ATOM 1853 CA ARG A 122 -18.434 -5.487 5.554 1.00 0.00 C ATOM 1854 C ARG A 122 -17.713 -4.238 5.929 1.00 0.00 C ATOM 1855 O ARG A 122 -18.316 -3.167 5.888 1.00 0.00 O ATOM 1856 CB ARG A 122 -18.943 -6.185 6.827 1.00 0.00 C ATOM 1857 CG ARG A 122 -20.092 -7.141 6.500 1.00 0.00 C ATOM 1858 CD ARG A 122 -20.646 -7.838 7.744 1.00 0.00 C ATOM 1859 NE ARG A 122 -19.890 -9.013 8.260 1.00 0.00 N ATOM 1860 CZ ARG A 122 -19.143 -9.059 9.402 1.00 0.00 C ATOM 1861 NH1 ARG A 122 -19.147 -8.043 10.313 1.00 0.00 N ATOM 1862 NH2 ARG A 122 -18.625 -10.250 9.824 1.00 0.00 N ATOM 0 H ARG A 122 -17.616 -7.334 5.242 1.00 0.00 H new ATOM 0 HA ARG A 122 -19.260 -5.193 4.907 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -18.128 -6.736 7.296 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -19.279 -5.439 7.547 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -20.893 -6.587 6.011 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -19.745 -7.892 5.791 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -20.711 -7.100 8.544 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -21.664 -8.161 7.525 1.00 0.00 H new ATOM 0 HE ARG A 122 -19.935 -9.868 7.705 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -19.721 -7.215 10.151 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -18.576 -8.111 11.156 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -18.797 -11.100 9.287 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -18.066 -10.290 10.676 1.00 0.00 H new ATOM 1876 N GLU A 123 -16.482 -4.309 6.468 1.00 0.00 N ATOM 1877 CA GLU A 123 -15.616 -3.248 6.877 1.00 0.00 C ATOM 1878 C GLU A 123 -15.260 -2.323 5.765 1.00 0.00 C ATOM 1879 O GLU A 123 -15.168 -1.117 5.992 1.00 0.00 O ATOM 1880 CB GLU A 123 -14.348 -3.866 7.491 1.00 0.00 C ATOM 1881 CG GLU A 123 -13.496 -2.819 8.212 1.00 0.00 C ATOM 1882 CD GLU A 123 -12.334 -3.415 8.994 1.00 0.00 C ATOM 1883 OE1 GLU A 123 -12.585 -4.288 9.867 1.00 0.00 O ATOM 1884 OE2 GLU A 123 -11.165 -2.977 8.822 1.00 0.00 O ATOM 0 H GLU A 123 -16.048 -5.217 6.634 1.00 0.00 H new ATOM 0 HA GLU A 123 -16.146 -2.642 7.611 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -14.630 -4.651 8.193 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -13.757 -4.337 6.706 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -13.106 -2.112 7.479 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -14.130 -2.253 8.894 1.00 0.00 H new ATOM 1891 N ALA A 124 -15.025 -2.796 4.528 1.00 0.00 N ATOM 1892 CA ALA A 124 -14.789 -1.989 3.372 1.00 0.00 C ATOM 1893 C ALA A 124 -15.968 -1.305 2.769 1.00 0.00 C ATOM 1894 O ALA A 124 -15.986 -0.128 2.412 1.00 0.00 O ATOM 1895 CB ALA A 124 -14.271 -2.848 2.206 1.00 0.00 C ATOM 0 H ALA A 124 -14.998 -3.795 4.324 1.00 0.00 H new ATOM 0 HA ALA A 124 -14.096 -1.246 3.768 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -14.098 -2.214 1.336 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -13.337 -3.330 2.496 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -15.010 -3.610 1.959 1.00 0.00 H new ATOM 1901 N ASP A 125 -17.074 -2.069 2.800 1.00 0.00 N ATOM 1902 CA ASP A 125 -18.366 -1.759 2.270 1.00 0.00 C ATOM 1903 C ASP A 125 -18.994 -0.684 3.089 1.00 0.00 C ATOM 1904 O ASP A 125 -18.919 -0.621 4.315 1.00 0.00 O ATOM 1905 CB ASP A 125 -19.224 -3.029 2.147 1.00 0.00 C ATOM 1906 CG ASP A 125 -20.492 -2.895 1.316 1.00 0.00 C ATOM 1907 OD1 ASP A 125 -20.389 -2.658 0.083 1.00 0.00 O ATOM 1908 OD2 ASP A 125 -21.578 -3.064 1.932 1.00 0.00 O ATOM 0 H ASP A 125 -17.060 -2.990 3.238 1.00 0.00 H new ATOM 0 HA ASP A 125 -18.274 -1.371 1.256 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -18.610 -3.819 1.714 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -19.502 -3.355 3.149 1.00 0.00 H new ATOM 1913 N ILE A 126 -19.703 0.239 2.415 1.00 0.00 N ATOM 1914 CA ILE A 126 -20.309 1.366 3.055 1.00 0.00 C ATOM 1915 C ILE A 126 -21.768 1.386 2.754 1.00 0.00 C ATOM 1916 O ILE A 126 -22.576 1.880 3.539 1.00 0.00 O ATOM 1917 CB ILE A 126 -19.675 2.660 2.638 1.00 0.00 C ATOM 1918 CG1 ILE A 126 -19.902 3.842 3.595 1.00 0.00 C ATOM 1919 CG2 ILE A 126 -20.016 3.108 1.207 1.00 0.00 C ATOM 1920 CD1 ILE A 126 -19.221 3.727 4.958 1.00 0.00 C ATOM 0 H ILE A 126 -19.858 0.202 1.408 1.00 0.00 H new ATOM 0 HA ILE A 126 -20.155 1.264 4.129 1.00 0.00 H new ATOM 0 HB ILE A 126 -18.618 2.397 2.678 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -19.551 4.752 3.109 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -20.974 3.958 3.753 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -19.515 4.052 0.992 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -19.681 2.350 0.499 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -21.094 3.240 1.114 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -19.446 4.612 5.553 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -19.588 2.840 5.474 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -18.143 3.647 4.820 1.00 0.00 H new ATOM 1932 N ASP A 127 -22.171 1.057 1.514 1.00 0.00 N ATOM 1933 CA ASP A 127 -23.521 1.139 1.048 1.00 0.00 C ATOM 1934 C ASP A 127 -24.425 0.059 1.535 1.00 0.00 C ATOM 1935 O ASP A 127 -25.457 0.299 2.161 1.00 0.00 O ATOM 1936 CB ASP A 127 -23.606 1.282 -0.481 1.00 0.00 C ATOM 1937 CG ASP A 127 -22.770 0.298 -1.287 1.00 0.00 C ATOM 1938 OD1 ASP A 127 -23.105 -0.909 -1.428 1.00 0.00 O ATOM 1939 OD2 ASP A 127 -21.704 0.697 -1.826 1.00 0.00 O ATOM 0 H ASP A 127 -21.524 0.717 0.802 1.00 0.00 H new ATOM 0 HA ASP A 127 -23.896 2.056 1.503 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -24.649 1.173 -0.780 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -23.301 2.293 -0.750 1.00 0.00 H new ATOM 1944 N GLY A 128 -24.130 -1.205 1.183 1.00 0.00 N ATOM 1945 CA GLY A 128 -25.014 -2.286 1.491 1.00 0.00 C ATOM 1946 C GLY A 128 -24.891 -3.511 0.654 1.00 0.00 C ATOM 1947 O GLY A 128 -25.299 -4.503 1.257 1.00 0.00 O ATOM 0 H GLY A 128 -23.282 -1.478 0.687 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -24.856 -2.568 2.532 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -26.038 -1.921 1.411 1.00 0.00 H new ATOM 1951 N ASP A 129 -24.343 -3.538 -0.574 1.00 0.00 N ATOM 1952 CA ASP A 129 -24.530 -4.634 -1.474 1.00 0.00 C ATOM 1953 C ASP A 129 -23.672 -5.787 -1.082 1.00 0.00 C ATOM 1954 O ASP A 129 -24.096 -6.937 -1.189 1.00 0.00 O ATOM 1955 CB ASP A 129 -24.407 -4.209 -2.947 1.00 0.00 C ATOM 1956 CG ASP A 129 -22.993 -3.764 -3.294 1.00 0.00 C ATOM 1957 OD1 ASP A 129 -22.079 -3.512 -2.465 1.00 0.00 O ATOM 1958 OD2 ASP A 129 -22.753 -3.481 -4.498 1.00 0.00 O ATOM 0 H ASP A 129 -23.761 -2.788 -0.948 1.00 0.00 H new ATOM 0 HA ASP A 129 -25.558 -4.985 -1.388 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -24.694 -5.041 -3.590 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -25.103 -3.395 -3.149 1.00 0.00 H new ATOM 1963 N GLY A 130 -22.482 -5.559 -0.500 1.00 0.00 N ATOM 1964 CA GLY A 130 -21.574 -6.629 -0.224 1.00 0.00 C ATOM 1965 C GLY A 130 -20.468 -6.807 -1.206 1.00 0.00 C ATOM 1966 O GLY A 130 -19.802 -7.838 -1.290 1.00 0.00 O ATOM 0 H GLY A 130 -22.148 -4.636 -0.221 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -21.138 -6.466 0.761 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -22.141 -7.558 -0.171 1.00 0.00 H new ATOM 1970 N GLN A 131 -20.380 -5.815 -2.110 1.00 0.00 N ATOM 1971 CA GLN A 131 -19.469 -5.805 -3.213 1.00 0.00 C ATOM 1972 C GLN A 131 -18.709 -4.529 -3.096 1.00 0.00 C ATOM 1973 O GLN A 131 -19.288 -3.447 -3.021 1.00 0.00 O ATOM 1974 CB GLN A 131 -20.089 -5.806 -4.620 1.00 0.00 C ATOM 1975 CG GLN A 131 -21.056 -6.984 -4.760 1.00 0.00 C ATOM 1976 CD GLN A 131 -21.587 -7.066 -6.184 1.00 0.00 C ATOM 1977 OE1 GLN A 131 -21.223 -7.915 -6.996 1.00 0.00 O ATOM 1978 NE2 GLN A 131 -22.373 -6.010 -6.526 1.00 0.00 N ATOM 0 H GLN A 131 -20.969 -4.984 -2.071 1.00 0.00 H new ATOM 0 HA GLN A 131 -18.893 -6.728 -3.142 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -20.616 -4.868 -4.796 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -19.304 -5.876 -5.373 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -20.548 -7.913 -4.500 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -21.885 -6.868 -4.062 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -22.650 -5.330 -5.818 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -22.685 -5.898 -7.491 1.00 0.00 H new ATOM 1987 N VAL A 132 -17.364 -4.527 -3.062 1.00 0.00 N ATOM 1988 CA VAL A 132 -16.600 -3.357 -2.759 1.00 0.00 C ATOM 1989 C VAL A 132 -16.279 -2.681 -4.047 1.00 0.00 C ATOM 1990 O VAL A 132 -15.532 -3.293 -4.809 1.00 0.00 O ATOM 1991 CB VAL A 132 -15.298 -3.557 -2.041 1.00 0.00 C ATOM 1992 CG1 VAL A 132 -14.675 -2.253 -1.514 1.00 0.00 C ATOM 1993 CG2 VAL A 132 -15.564 -4.571 -0.916 1.00 0.00 C ATOM 0 H VAL A 132 -16.797 -5.354 -3.249 1.00 0.00 H new ATOM 0 HA VAL A 132 -17.228 -2.787 -2.075 1.00 0.00 H new ATOM 0 HB VAL A 132 -14.552 -3.934 -2.740 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -13.737 -2.477 -1.007 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -14.485 -1.578 -2.348 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -15.362 -1.779 -0.813 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -14.642 -4.750 -0.362 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -16.322 -4.174 -0.240 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -15.917 -5.508 -1.347 1.00 0.00 H new ATOM 2003 N ASN A 133 -16.677 -1.410 -4.239 1.00 0.00 N ATOM 2004 CA ASN A 133 -16.253 -0.653 -5.376 1.00 0.00 C ATOM 2005 C ASN A 133 -14.931 0.008 -5.189 1.00 0.00 C ATOM 2006 O ASN A 133 -14.276 -0.015 -4.148 1.00 0.00 O ATOM 2007 CB ASN A 133 -17.346 0.255 -5.963 1.00 0.00 C ATOM 2008 CG ASN A 133 -17.870 1.276 -4.964 1.00 0.00 C ATOM 2009 OD1 ASN A 133 -17.073 2.118 -4.554 1.00 0.00 O ATOM 2010 ND2 ASN A 133 -19.191 1.318 -4.645 1.00 0.00 N ATOM 0 H ASN A 133 -17.295 -0.905 -3.604 1.00 0.00 H new ATOM 0 HA ASN A 133 -16.078 -1.389 -6.161 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -16.948 0.777 -6.833 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -18.174 -0.362 -6.312 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -19.548 2.064 -4.048 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -19.825 0.603 -5.002 1.00 0.00 H new ATOM 2017 N TYR A 134 -14.471 0.706 -6.243 1.00 0.00 N ATOM 2018 CA TYR A 134 -13.329 1.567 -6.208 1.00 0.00 C ATOM 2019 C TYR A 134 -13.342 2.584 -5.120 1.00 0.00 C ATOM 2020 O TYR A 134 -12.377 2.696 -4.366 1.00 0.00 O ATOM 2021 CB TYR A 134 -13.113 2.298 -7.544 1.00 0.00 C ATOM 2022 CG TYR A 134 -12.958 1.389 -8.714 1.00 0.00 C ATOM 2023 CD1 TYR A 134 -11.677 0.923 -8.893 1.00 0.00 C ATOM 2024 CD2 TYR A 134 -13.930 1.158 -9.660 1.00 0.00 C ATOM 2025 CE1 TYR A 134 -11.437 0.030 -9.911 1.00 0.00 C ATOM 2026 CE2 TYR A 134 -13.681 0.275 -10.684 1.00 0.00 C ATOM 2027 CZ TYR A 134 -12.397 -0.177 -10.874 1.00 0.00 C ATOM 2028 OH TYR A 134 -12.087 -1.029 -11.955 1.00 0.00 O ATOM 0 H TYR A 134 -14.915 0.669 -7.161 1.00 0.00 H new ATOM 0 HA TYR A 134 -12.506 0.881 -6.007 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -13.958 2.963 -7.723 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -12.225 2.925 -7.464 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -10.876 1.251 -8.248 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -14.881 1.666 -9.599 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -10.500 -0.506 -9.954 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -14.481 -0.058 -11.328 1.00 0.00 H new ATOM 0 HH TYR A 134 -12.857 -1.085 -12.559 1.00 0.00 H new ATOM 2038 N GLU A 135 -14.393 3.421 -5.038 1.00 0.00 N ATOM 2039 CA GLU A 135 -14.494 4.541 -4.155 1.00 0.00 C ATOM 2040 C GLU A 135 -14.451 4.129 -2.723 1.00 0.00 C ATOM 2041 O GLU A 135 -13.835 4.803 -1.899 1.00 0.00 O ATOM 2042 CB GLU A 135 -15.777 5.316 -4.499 1.00 0.00 C ATOM 2043 CG GLU A 135 -15.742 5.933 -5.898 1.00 0.00 C ATOM 2044 CD GLU A 135 -16.959 6.826 -6.089 1.00 0.00 C ATOM 2045 OE1 GLU A 135 -16.932 8.011 -5.660 1.00 0.00 O ATOM 2046 OE2 GLU A 135 -17.917 6.442 -6.812 1.00 0.00 O ATOM 0 H GLU A 135 -15.221 3.308 -5.623 1.00 0.00 H new ATOM 0 HA GLU A 135 -13.632 5.193 -4.295 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -16.632 4.644 -4.425 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -15.927 6.106 -3.763 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -14.828 6.513 -6.029 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -15.732 5.147 -6.653 1.00 0.00 H new ATOM 2053 N GLU A 136 -15.126 3.012 -2.398 1.00 0.00 N ATOM 2054 CA GLU A 136 -15.130 2.384 -1.113 1.00 0.00 C ATOM 2055 C GLU A 136 -13.769 2.134 -0.561 1.00 0.00 C ATOM 2056 O GLU A 136 -13.439 2.504 0.565 1.00 0.00 O ATOM 2057 CB GLU A 136 -16.058 1.159 -1.190 1.00 0.00 C ATOM 2058 CG GLU A 136 -17.551 1.438 -1.372 1.00 0.00 C ATOM 2059 CD GLU A 136 -18.482 0.235 -1.418 1.00 0.00 C ATOM 2060 OE1 GLU A 136 -18.399 -0.698 -2.262 1.00 0.00 O ATOM 2061 OE2 GLU A 136 -19.341 0.180 -0.498 1.00 0.00 O ATOM 0 H GLU A 136 -15.705 2.517 -3.076 1.00 0.00 H new ATOM 0 HA GLU A 136 -15.536 3.064 -0.364 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -15.726 0.532 -2.017 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -15.929 0.577 -0.277 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -17.876 2.086 -0.557 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -17.679 2.000 -2.297 1.00 0.00 H new ATOM 2068 N PHE A 137 -12.988 1.410 -1.383 1.00 0.00 N ATOM 2069 CA PHE A 137 -11.622 1.068 -1.136 1.00 0.00 C ATOM 2070 C PHE A 137 -10.724 2.245 -0.964 1.00 0.00 C ATOM 2071 O PHE A 137 -9.968 2.283 0.006 1.00 0.00 O ATOM 2072 CB PHE A 137 -11.121 0.203 -2.305 1.00 0.00 C ATOM 2073 CG PHE A 137 -9.812 -0.457 -2.041 1.00 0.00 C ATOM 2074 CD1 PHE A 137 -9.696 -1.673 -1.409 1.00 0.00 C ATOM 2075 CD2 PHE A 137 -8.661 0.107 -2.539 1.00 0.00 C ATOM 2076 CE1 PHE A 137 -8.502 -2.336 -1.253 1.00 0.00 C ATOM 2077 CE2 PHE A 137 -7.449 -0.507 -2.331 1.00 0.00 C ATOM 2078 CZ PHE A 137 -7.354 -1.722 -1.694 1.00 0.00 C ATOM 0 H PHE A 137 -13.331 1.043 -2.271 1.00 0.00 H new ATOM 0 HA PHE A 137 -11.590 0.528 -0.190 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -11.866 -0.562 -2.525 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -11.031 0.826 -3.195 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -10.591 -2.131 -1.014 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -8.709 1.032 -3.094 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -8.467 -3.314 -0.796 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -6.548 -0.023 -2.677 1.00 0.00 H new ATOM 0 HZ PHE A 137 -6.391 -2.187 -1.542 1.00 0.00 H new ATOM 2088 N VAL A 138 -10.880 3.280 -1.808 1.00 0.00 N ATOM 2089 CA VAL A 138 -10.036 4.431 -1.729 1.00 0.00 C ATOM 2090 C VAL A 138 -10.427 5.262 -0.556 1.00 0.00 C ATOM 2091 O VAL A 138 -9.503 5.682 0.138 1.00 0.00 O ATOM 2092 CB VAL A 138 -9.960 5.242 -2.989 1.00 0.00 C ATOM 2093 CG1 VAL A 138 -8.871 6.329 -2.985 1.00 0.00 C ATOM 2094 CG2 VAL A 138 -9.581 4.330 -4.168 1.00 0.00 C ATOM 0 H VAL A 138 -11.587 3.320 -2.542 1.00 0.00 H new ATOM 0 HA VAL A 138 -9.020 4.060 -1.593 1.00 0.00 H new ATOM 0 HB VAL A 138 -10.943 5.706 -3.071 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -8.888 6.865 -3.934 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -9.058 7.028 -2.170 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -7.894 5.865 -2.848 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -9.526 4.921 -5.082 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -8.612 3.870 -3.975 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -10.336 3.552 -4.283 1.00 0.00 H new ATOM 2104 N GLN A 139 -11.721 5.391 -0.212 1.00 0.00 N ATOM 2105 CA GLN A 139 -12.175 6.090 0.949 1.00 0.00 C ATOM 2106 C GLN A 139 -11.714 5.435 2.206 1.00 0.00 C ATOM 2107 O GLN A 139 -11.364 6.133 3.157 1.00 0.00 O ATOM 2108 CB GLN A 139 -13.711 6.140 0.877 1.00 0.00 C ATOM 2109 CG GLN A 139 -14.446 7.032 1.879 1.00 0.00 C ATOM 2110 CD GLN A 139 -14.343 8.540 1.697 1.00 0.00 C ATOM 2111 OE1 GLN A 139 -15.219 9.220 1.166 1.00 0.00 O ATOM 2112 NE2 GLN A 139 -13.245 9.171 2.194 1.00 0.00 N ATOM 0 H GLN A 139 -12.480 4.993 -0.765 1.00 0.00 H new ATOM 0 HA GLN A 139 -11.758 7.097 0.967 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -13.988 6.465 -0.126 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -14.085 5.123 0.998 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -15.502 6.763 1.855 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -14.078 6.789 2.876 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -12.504 8.630 2.639 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -13.163 10.185 2.121 1.00 0.00 H new ATOM 2121 N MET A 140 -11.629 4.094 2.258 1.00 0.00 N ATOM 2122 CA MET A 140 -11.054 3.305 3.303 1.00 0.00 C ATOM 2123 C MET A 140 -9.583 3.485 3.455 1.00 0.00 C ATOM 2124 O MET A 140 -9.118 3.721 4.569 1.00 0.00 O ATOM 2125 CB MET A 140 -11.467 1.837 3.103 1.00 0.00 C ATOM 2126 CG MET A 140 -10.934 0.780 4.071 1.00 0.00 C ATOM 2127 SD MET A 140 -11.185 -0.889 3.397 1.00 0.00 S ATOM 2128 CE MET A 140 -9.896 -0.933 2.119 1.00 0.00 C ATOM 0 H MET A 140 -11.995 3.513 1.503 1.00 0.00 H new ATOM 0 HA MET A 140 -11.451 3.659 4.254 1.00 0.00 H new ATOM 0 HB2 MET A 140 -12.556 1.794 3.135 1.00 0.00 H new ATOM 0 HB3 MET A 140 -11.166 1.544 2.097 1.00 0.00 H new ATOM 0 HG2 MET A 140 -9.873 0.949 4.254 1.00 0.00 H new ATOM 0 HG3 MET A 140 -11.441 0.870 5.032 1.00 0.00 H new ATOM 0 HE1 MET A 140 -9.586 -1.964 1.950 1.00 0.00 H new ATOM 0 HE2 MET A 140 -10.288 -0.515 1.192 1.00 0.00 H new ATOM 0 HE3 MET A 140 -9.038 -0.346 2.447 1.00 0.00 H new ATOM 2138 N MET A 141 -8.791 3.384 2.372 1.00 0.00 N ATOM 2139 CA MET A 141 -7.361 3.360 2.383 1.00 0.00 C ATOM 2140 C MET A 141 -6.629 4.657 2.347 1.00 0.00 C ATOM 2141 O MET A 141 -5.482 4.744 1.912 1.00 0.00 O ATOM 2142 CB MET A 141 -6.824 2.384 1.324 1.00 0.00 C ATOM 2143 CG MET A 141 -5.483 1.749 1.697 1.00 0.00 C ATOM 2144 SD MET A 141 -5.101 0.312 0.651 1.00 0.00 S ATOM 2145 CE MET A 141 -5.722 -0.942 1.808 1.00 0.00 C ATOM 0 H MET A 141 -9.175 3.315 1.429 1.00 0.00 H new ATOM 0 HA MET A 141 -7.139 3.007 3.390 1.00 0.00 H new ATOM 0 HB2 MET A 141 -7.558 1.594 1.165 1.00 0.00 H new ATOM 0 HB3 MET A 141 -6.715 2.913 0.377 1.00 0.00 H new ATOM 0 HG2 MET A 141 -4.690 2.491 1.599 1.00 0.00 H new ATOM 0 HG3 MET A 141 -5.505 1.442 2.743 1.00 0.00 H new ATOM 0 HE1 MET A 141 -5.608 -1.932 1.367 1.00 0.00 H new ATOM 0 HE2 MET A 141 -5.156 -0.891 2.738 1.00 0.00 H new ATOM 0 HE3 MET A 141 -6.776 -0.756 2.014 1.00 0.00 H new ATOM 2155 N THR A 142 -7.346 5.716 2.762 1.00 0.00 N ATOM 2156 CA THR A 142 -6.860 7.061 2.731 1.00 0.00 C ATOM 2157 C THR A 142 -7.056 7.719 4.089 1.00 0.00 C ATOM 2158 O THR A 142 -6.381 8.746 4.368 1.00 0.00 O ATOM 2159 CB THR A 142 -7.483 8.065 1.807 1.00 0.00 C ATOM 2160 OG1 THR A 142 -8.898 7.976 1.741 1.00 0.00 O ATOM 2161 CG2 THR A 142 -7.015 7.702 0.388 1.00 0.00 C ATOM 0 H THR A 142 -8.294 5.634 3.131 1.00 0.00 H new ATOM 0 HA THR A 142 -5.842 6.875 2.388 1.00 0.00 H new ATOM 0 HB THR A 142 -7.200 9.054 2.168 1.00 0.00 H new ATOM 0 HG1 THR A 142 -9.152 7.201 1.198 1.00 0.00 H new ATOM 0 HG21 THR A 142 -7.442 8.405 -0.327 1.00 0.00 H new ATOM 0 HG22 THR A 142 -5.927 7.751 0.340 1.00 0.00 H new ATOM 0 HG23 THR A 142 -7.344 6.692 0.144 1.00 0.00 H new ATOM 2170 N ARG B 1 -8.155 0.225 7.822 1.00 0.00 N ATOM 2171 CA ARG B 1 -7.477 -0.202 9.066 1.00 0.00 C ATOM 2172 C ARG B 1 -7.208 -1.667 9.109 1.00 0.00 C ATOM 2173 O ARG B 1 -7.321 -2.421 8.144 1.00 0.00 O ATOM 2174 CB ARG B 1 -8.340 0.239 10.260 1.00 0.00 C ATOM 2175 CG ARG B 1 -8.505 1.760 10.290 1.00 0.00 C ATOM 2176 CD ARG B 1 -9.218 2.202 11.570 1.00 0.00 C ATOM 2177 NE ARG B 1 -9.383 3.678 11.445 1.00 0.00 N ATOM 2178 CZ ARG B 1 -8.827 4.580 12.305 1.00 0.00 C ATOM 2179 NH1 ARG B 1 -7.848 4.299 13.213 1.00 0.00 N ATOM 2180 NH2 ARG B 1 -9.426 5.806 12.337 1.00 0.00 N ATOM 0 H1 ARG B 1 -7.688 1.075 7.447 1.00 0.00 H new ATOM 0 H2 ARG B 1 -8.102 -0.539 7.118 1.00 0.00 H new ATOM 0 H3 ARG B 1 -9.152 0.439 8.026 1.00 0.00 H new ATOM 0 HA ARG B 1 -6.497 0.274 9.107 1.00 0.00 H new ATOM 0 HB2 ARG B 1 -9.320 -0.235 10.199 1.00 0.00 H new ATOM 0 HB3 ARG B 1 -7.880 -0.098 11.189 1.00 0.00 H new ATOM 0 HG2 ARG B 1 -7.527 2.238 10.229 1.00 0.00 H new ATOM 0 HG3 ARG B 1 -9.074 2.086 9.420 1.00 0.00 H new ATOM 0 HD2 ARG B 1 -10.183 1.707 11.672 1.00 0.00 H new ATOM 0 HD3 ARG B 1 -8.633 1.946 12.453 1.00 0.00 H new ATOM 0 HE ARG B 1 -9.944 4.035 10.672 1.00 0.00 H new ATOM 0 HH11 ARG B 1 -7.476 3.352 13.285 1.00 0.00 H new ATOM 0 HH12 ARG B 1 -7.488 5.036 13.819 1.00 0.00 H new ATOM 0 HH21 ARG B 1 -10.233 5.995 11.742 1.00 0.00 H new ATOM 0 HH22 ARG B 1 -9.067 6.533 12.956 1.00 0.00 H new ATOM 2193 N ARG B 2 -6.725 -2.109 10.284 1.00 0.00 N ATOM 2194 CA ARG B 2 -6.363 -3.423 10.715 1.00 0.00 C ATOM 2195 C ARG B 2 -5.799 -4.367 9.709 1.00 0.00 C ATOM 2196 O ARG B 2 -4.616 -4.393 9.374 1.00 0.00 O ATOM 2197 CB ARG B 2 -7.461 -4.223 11.436 1.00 0.00 C ATOM 2198 CG ARG B 2 -7.905 -3.627 12.774 1.00 0.00 C ATOM 2199 CD ARG B 2 -8.925 -4.414 13.598 1.00 0.00 C ATOM 2200 NE ARG B 2 -10.129 -4.673 12.758 1.00 0.00 N ATOM 2201 CZ ARG B 2 -10.697 -5.880 12.467 1.00 0.00 C ATOM 2202 NH1 ARG B 2 -10.436 -6.974 13.240 1.00 0.00 N ATOM 2203 NH2 ARG B 2 -11.704 -5.931 11.547 1.00 0.00 N ATOM 0 H ARG B 2 -6.568 -1.440 11.038 1.00 0.00 H new ATOM 0 HA ARG B 2 -5.573 -3.108 11.397 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -8.328 -4.298 10.780 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -7.101 -5.238 11.606 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -7.016 -3.483 13.389 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -8.322 -2.639 12.579 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -8.491 -5.355 13.935 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -9.202 -3.853 14.491 1.00 0.00 H new ATOM 0 HE ARG B 2 -10.581 -3.853 12.354 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -9.812 -6.894 14.043 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -10.865 -7.872 13.015 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -12.020 -5.076 11.089 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -12.140 -6.824 11.317 1.00 0.00 H new ATOM 2217 N LYS B 3 -6.676 -5.195 9.114 1.00 0.00 N ATOM 2218 CA LYS B 3 -6.227 -6.239 8.247 1.00 0.00 C ATOM 2219 C LYS B 3 -6.075 -5.842 6.819 1.00 0.00 C ATOM 2220 O LYS B 3 -5.023 -6.133 6.253 1.00 0.00 O ATOM 2221 CB LYS B 3 -7.150 -7.454 8.442 1.00 0.00 C ATOM 2222 CG LYS B 3 -7.245 -7.848 9.917 1.00 0.00 C ATOM 2223 CD LYS B 3 -7.941 -9.197 10.107 1.00 0.00 C ATOM 2224 CE LYS B 3 -7.961 -9.779 11.522 1.00 0.00 C ATOM 2225 NZ LYS B 3 -8.652 -11.088 11.506 1.00 0.00 N ATOM 0 H LYS B 3 -7.688 -5.143 9.232 1.00 0.00 H new ATOM 0 HA LYS B 3 -5.207 -6.499 8.530 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -8.144 -7.223 8.060 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -6.773 -8.296 7.862 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -6.244 -7.893 10.345 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -7.791 -7.079 10.463 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -8.972 -9.096 9.768 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -7.459 -9.921 9.450 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -6.943 -9.897 11.893 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -8.470 -9.095 12.201 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -8.726 -11.453 12.477 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -9.605 -10.973 11.106 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -8.111 -11.759 10.924 1.00 0.00 H new ATOM 2239 N TRP B 4 -6.942 -4.929 6.344 1.00 0.00 N ATOM 2240 CA TRP B 4 -6.834 -4.300 5.065 1.00 0.00 C ATOM 2241 C TRP B 4 -5.629 -3.434 4.923 1.00 0.00 C ATOM 2242 O TRP B 4 -4.984 -3.236 3.895 1.00 0.00 O ATOM 2243 CB TRP B 4 -8.069 -3.412 4.840 1.00 0.00 C ATOM 2244 CG TRP B 4 -9.348 -4.125 4.470 1.00 0.00 C ATOM 2245 CD1 TRP B 4 -10.450 -4.209 5.271 1.00 0.00 C ATOM 2246 CD2 TRP B 4 -9.673 -4.645 3.167 1.00 0.00 C ATOM 2247 NE1 TRP B 4 -11.498 -4.711 4.545 1.00 0.00 N ATOM 2248 CE2 TRP B 4 -11.026 -4.985 3.283 1.00 0.00 C ATOM 2249 CE3 TRP B 4 -8.936 -4.837 2.030 1.00 0.00 C ATOM 2250 CZ2 TRP B 4 -11.652 -5.484 2.173 1.00 0.00 C ATOM 2251 CZ3 TRP B 4 -9.598 -5.314 0.923 1.00 0.00 C ATOM 2252 CH2 TRP B 4 -10.931 -5.639 1.013 1.00 0.00 C ATOM 0 H TRP B 4 -7.754 -4.616 6.876 1.00 0.00 H new ATOM 0 HA TRP B 4 -6.755 -5.104 4.334 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -8.248 -2.838 5.749 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -7.836 -2.696 4.052 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -10.490 -3.925 6.312 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -12.451 -4.855 4.879 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -7.878 -4.623 2.003 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -12.698 -5.752 2.208 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -9.073 -5.433 -0.013 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -11.430 -6.031 0.139 1.00 0.00 H new ATOM 2263 N GLN B 5 -5.111 -2.995 6.084 1.00 0.00 N ATOM 2264 CA GLN B 5 -3.944 -2.178 6.203 1.00 0.00 C ATOM 2265 C GLN B 5 -2.669 -2.906 5.951 1.00 0.00 C ATOM 2266 O GLN B 5 -1.865 -2.486 5.120 1.00 0.00 O ATOM 2267 CB GLN B 5 -4.004 -1.484 7.575 1.00 0.00 C ATOM 2268 CG GLN B 5 -2.974 -0.386 7.848 1.00 0.00 C ATOM 2269 CD GLN B 5 -3.215 0.323 9.172 1.00 0.00 C ATOM 2270 OE1 GLN B 5 -4.050 -0.044 9.998 1.00 0.00 O ATOM 2271 NE2 GLN B 5 -2.396 1.395 9.342 1.00 0.00 N ATOM 0 H GLN B 5 -5.529 -3.222 6.986 1.00 0.00 H new ATOM 0 HA GLN B 5 -3.945 -1.426 5.414 1.00 0.00 H new ATOM 0 HB2 GLN B 5 -4.998 -1.052 7.692 1.00 0.00 H new ATOM 0 HB3 GLN B 5 -3.896 -2.248 8.345 1.00 0.00 H new ATOM 0 HG2 GLN B 5 -1.975 -0.822 7.850 1.00 0.00 H new ATOM 0 HG3 GLN B 5 -3.002 0.343 7.039 1.00 0.00 H new ATOM 0 HE21 GLN B 5 -1.725 1.644 8.615 1.00 0.00 H new ATOM 0 HE22 GLN B 5 -2.453 1.950 10.196 1.00 0.00 H new ATOM 2280 N LYS B 6 -2.486 -4.079 6.582 1.00 0.00 N ATOM 2281 CA LYS B 6 -1.268 -4.816 6.447 1.00 0.00 C ATOM 2282 C LYS B 6 -1.105 -5.467 5.116 1.00 0.00 C ATOM 2283 O LYS B 6 -0.033 -5.418 4.513 1.00 0.00 O ATOM 2284 CB LYS B 6 -0.991 -5.798 7.598 1.00 0.00 C ATOM 2285 CG LYS B 6 -2.123 -6.767 7.944 1.00 0.00 C ATOM 2286 CD LYS B 6 -1.815 -7.483 9.260 1.00 0.00 C ATOM 2287 CE LYS B 6 -2.982 -8.375 9.691 1.00 0.00 C ATOM 2288 NZ LYS B 6 -2.646 -9.354 10.749 1.00 0.00 N ATOM 0 H LYS B 6 -3.181 -4.517 7.186 1.00 0.00 H new ATOM 0 HA LYS B 6 -0.497 -4.049 6.516 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -0.105 -6.381 7.346 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -0.749 -5.221 8.490 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -3.065 -6.224 8.028 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -2.246 -7.497 7.144 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -0.915 -8.087 9.146 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -1.609 -6.748 10.038 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -3.796 -7.742 10.044 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -3.353 -8.914 8.819 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -3.501 -9.583 11.295 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -2.271 -10.221 10.313 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -1.929 -8.947 11.383 1.00 0.00 H new ATOM 2302 N THR B 7 -2.208 -5.986 4.548 1.00 0.00 N ATOM 2303 CA THR B 7 -2.431 -6.464 3.219 1.00 0.00 C ATOM 2304 C THR B 7 -2.121 -5.505 2.121 1.00 0.00 C ATOM 2305 O THR B 7 -1.343 -5.832 1.226 1.00 0.00 O ATOM 2306 CB THR B 7 -3.719 -7.219 3.076 1.00 0.00 C ATOM 2307 OG1 THR B 7 -4.834 -6.402 3.401 1.00 0.00 O ATOM 2308 CG2 THR B 7 -3.573 -8.359 4.097 1.00 0.00 C ATOM 0 H THR B 7 -3.058 -6.081 5.103 1.00 0.00 H new ATOM 0 HA THR B 7 -1.652 -7.211 3.066 1.00 0.00 H new ATOM 0 HB THR B 7 -3.893 -7.566 2.058 1.00 0.00 H new ATOM 0 HG1 THR B 7 -4.900 -6.311 4.375 1.00 0.00 H new ATOM 0 HG21 THR B 7 -4.468 -8.981 4.078 1.00 0.00 H new ATOM 0 HG22 THR B 7 -2.704 -8.966 3.843 1.00 0.00 H new ATOM 0 HG23 THR B 7 -3.444 -7.940 5.095 1.00 0.00 H new ATOM 2316 N GLY B 8 -2.681 -4.295 2.294 1.00 0.00 N ATOM 2317 CA GLY B 8 -2.534 -3.265 1.312 1.00 0.00 C ATOM 2318 C GLY B 8 -1.247 -2.517 1.371 1.00 0.00 C ATOM 2319 O GLY B 8 -0.715 -2.146 0.326 1.00 0.00 O ATOM 0 H GLY B 8 -3.233 -4.030 3.110 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -2.633 -3.711 0.322 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -3.354 -2.556 1.425 1.00 0.00 H new ATOM 2323 N HIS B 9 -0.590 -2.407 2.540 1.00 0.00 N ATOM 2324 CA HIS B 9 0.788 -2.064 2.709 1.00 0.00 C ATOM 2325 C HIS B 9 1.588 -3.028 1.902 1.00 0.00 C ATOM 2326 O HIS B 9 2.495 -2.593 1.194 1.00 0.00 O ATOM 2327 CB HIS B 9 1.222 -2.036 4.184 1.00 0.00 C ATOM 2328 CG HIS B 9 2.471 -1.225 4.369 1.00 0.00 C ATOM 2329 ND1 HIS B 9 3.649 -1.651 4.897 1.00 0.00 N flip ATOM 2330 CD2 HIS B 9 2.619 0.066 3.902 1.00 0.00 C flip ATOM 2331 CE1 HIS B 9 4.551 -0.624 4.708 1.00 0.00 C flip ATOM 2332 NE2 HIS B 9 3.928 0.372 4.107 1.00 0.00 N flip ATOM 0 H HIS B 9 -1.058 -2.570 3.432 1.00 0.00 H new ATOM 0 HA HIS B 9 0.957 -1.046 2.358 1.00 0.00 H new ATOM 0 HB2 HIS B 9 0.421 -1.618 4.793 1.00 0.00 H new ATOM 0 HB3 HIS B 9 1.391 -3.054 4.535 1.00 0.00 H new ATOM 0 HD1 HIS B 9 3.830 -2.550 5.344 1.00 0.00 H new ATOM 0 HD2 HIS B 9 1.858 0.697 3.467 1.00 0.00 H new ATOM 0 HE1 HIS B 9 5.590 -0.634 5.002 1.00 0.00 H new ATOM 2340 N ALA B 10 1.330 -4.334 2.095 1.00 0.00 N ATOM 2341 CA ALA B 10 2.001 -5.370 1.374 1.00 0.00 C ATOM 2342 C ALA B 10 2.008 -5.156 -0.101 1.00 0.00 C ATOM 2343 O ALA B 10 3.114 -5.230 -0.635 1.00 0.00 O ATOM 2344 CB ALA B 10 1.722 -6.829 1.773 1.00 0.00 C ATOM 0 H ALA B 10 0.642 -4.677 2.765 1.00 0.00 H new ATOM 0 HA ALA B 10 3.023 -5.243 1.731 1.00 0.00 H new ATOM 0 HB1 ALA B 10 2.303 -7.497 1.137 1.00 0.00 H new ATOM 0 HB2 ALA B 10 2.005 -6.982 2.814 1.00 0.00 H new ATOM 0 HB3 ALA B 10 0.660 -7.043 1.651 1.00 0.00 H new ATOM 2350 N VAL B 11 0.846 -5.023 -0.764 1.00 0.00 N ATOM 2351 CA VAL B 11 0.665 -4.807 -2.166 1.00 0.00 C ATOM 2352 C VAL B 11 1.336 -3.573 -2.662 1.00 0.00 C ATOM 2353 O VAL B 11 2.133 -3.530 -3.597 1.00 0.00 O ATOM 2354 CB VAL B 11 -0.806 -4.719 -2.449 1.00 0.00 C ATOM 2355 CG1 VAL B 11 -1.079 -4.410 -3.931 1.00 0.00 C ATOM 2356 CG2 VAL B 11 -1.569 -6.028 -2.182 1.00 0.00 C ATOM 0 H VAL B 11 -0.047 -5.071 -0.273 1.00 0.00 H new ATOM 0 HA VAL B 11 1.125 -5.646 -2.689 1.00 0.00 H new ATOM 0 HB VAL B 11 -1.148 -3.930 -1.779 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -2.155 -4.354 -4.099 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -0.620 -3.457 -4.194 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -0.656 -5.200 -4.551 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -2.626 -5.886 -2.409 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -1.165 -6.820 -2.813 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -1.458 -6.307 -1.134 1.00 0.00 H new ATOM 2366 N ARG B 12 1.025 -2.432 -2.020 1.00 0.00 N ATOM 2367 CA ARG B 12 1.623 -1.155 -2.258 1.00 0.00 C ATOM 2368 C ARG B 12 3.108 -1.033 -2.221 1.00 0.00 C ATOM 2369 O ARG B 12 3.813 -0.339 -2.952 1.00 0.00 O ATOM 2370 CB ARG B 12 1.141 -0.043 -1.311 1.00 0.00 C ATOM 2371 CG ARG B 12 -0.327 0.246 -1.632 1.00 0.00 C ATOM 2372 CD ARG B 12 -0.997 0.996 -0.480 1.00 0.00 C ATOM 2373 NE ARG B 12 -0.381 2.351 -0.422 1.00 0.00 N ATOM 2374 CZ ARG B 12 -0.708 3.296 0.507 1.00 0.00 C ATOM 2375 NH1 ARG B 12 -1.786 3.188 1.338 1.00 0.00 N ATOM 2376 NH2 ARG B 12 -0.081 4.495 0.329 1.00 0.00 N ATOM 0 H ARG B 12 0.313 -2.400 -1.291 1.00 0.00 H new ATOM 0 HA ARG B 12 1.285 -1.042 -3.288 1.00 0.00 H new ATOM 0 HB2 ARG B 12 1.250 -0.353 -0.272 1.00 0.00 H new ATOM 0 HB3 ARG B 12 1.744 0.856 -1.440 1.00 0.00 H new ATOM 0 HG2 ARG B 12 -0.395 0.837 -2.545 1.00 0.00 H new ATOM 0 HG3 ARG B 12 -0.854 -0.690 -1.818 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -2.073 1.069 -0.642 1.00 0.00 H new ATOM 0 HD3 ARG B 12 -0.851 0.466 0.461 1.00 0.00 H new ATOM 0 HE ARG B 12 0.327 2.587 -1.118 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -2.393 2.370 1.282 1.00 0.00 H new ATOM 0 HH12 ARG B 12 -1.984 3.925 2.015 1.00 0.00 H new ATOM 0 HH21 ARG B 12 0.567 4.621 -0.448 1.00 0.00 H new ATOM 0 HH22 ARG B 12 -0.261 5.265 0.973 1.00 0.00 H new ATOM 2390 N ALA B 13 3.698 -1.795 -1.283 1.00 0.00 N ATOM 2391 CA ALA B 13 5.095 -1.959 -1.024 1.00 0.00 C ATOM 2392 C ALA B 13 5.845 -2.636 -2.119 1.00 0.00 C ATOM 2393 O ALA B 13 6.854 -2.254 -2.711 1.00 0.00 O ATOM 2394 CB ALA B 13 5.284 -2.842 0.222 1.00 0.00 C ATOM 0 H ALA B 13 3.136 -2.353 -0.641 1.00 0.00 H new ATOM 0 HA ALA B 13 5.483 -0.947 -0.906 1.00 0.00 H new ATOM 0 HB1 ALA B 13 6.348 -2.968 0.421 1.00 0.00 H new ATOM 0 HB2 ALA B 13 4.808 -2.367 1.080 1.00 0.00 H new ATOM 0 HB3 ALA B 13 4.829 -3.817 0.049 1.00 0.00 H new ATOM 2400 N ILE B 14 5.297 -3.782 -2.562 1.00 0.00 N ATOM 2401 CA ILE B 14 5.949 -4.556 -3.572 1.00 0.00 C ATOM 2402 C ILE B 14 5.747 -3.866 -4.877 1.00 0.00 C ATOM 2403 O ILE B 14 6.620 -3.993 -5.734 1.00 0.00 O ATOM 2404 CB ILE B 14 5.622 -6.018 -3.488 1.00 0.00 C ATOM 2405 CG1 ILE B 14 6.386 -6.955 -4.438 1.00 0.00 C ATOM 2406 CG2 ILE B 14 4.139 -6.232 -3.839 1.00 0.00 C ATOM 2407 CD1 ILE B 14 7.888 -7.122 -4.214 1.00 0.00 C ATOM 0 H ILE B 14 4.415 -4.169 -2.226 1.00 0.00 H new ATOM 0 HA ILE B 14 7.028 -4.596 -3.421 1.00 0.00 H new ATOM 0 HB ILE B 14 5.904 -6.274 -2.467 1.00 0.00 H new ATOM 0 HG12 ILE B 14 5.926 -7.941 -4.378 1.00 0.00 H new ATOM 0 HG13 ILE B 14 6.237 -6.595 -5.456 1.00 0.00 H new ATOM 0 HG21 ILE B 14 3.900 -7.294 -3.778 1.00 0.00 H new ATOM 0 HG22 ILE B 14 3.515 -5.679 -3.136 1.00 0.00 H new ATOM 0 HG23 ILE B 14 3.949 -5.875 -4.851 1.00 0.00 H new ATOM 0 HD11 ILE B 14 8.292 -7.810 -4.957 1.00 0.00 H new ATOM 0 HD12 ILE B 14 8.380 -6.154 -4.310 1.00 0.00 H new ATOM 0 HD13 ILE B 14 8.065 -7.521 -3.215 1.00 0.00 H new ATOM 2419 N GLY B 15 4.710 -3.008 -4.872 1.00 0.00 N ATOM 2420 CA GLY B 15 4.387 -2.179 -5.991 1.00 0.00 C ATOM 2421 C GLY B 15 5.287 -0.993 -6.058 1.00 0.00 C ATOM 2422 O GLY B 15 5.284 -0.271 -7.054 1.00 0.00 O ATOM 0 H GLY B 15 4.084 -2.888 -4.075 1.00 0.00 H new ATOM 0 HA2 GLY B 15 4.472 -2.756 -6.912 1.00 0.00 H new ATOM 0 HA3 GLY B 15 3.351 -1.849 -5.916 1.00 0.00 H new ATOM 2426 N ARG B 16 6.024 -0.659 -4.984 1.00 0.00 N ATOM 2427 CA ARG B 16 6.963 0.412 -4.866 1.00 0.00 C ATOM 2428 C ARG B 16 8.361 -0.039 -5.117 1.00 0.00 C ATOM 2429 O ARG B 16 9.183 0.790 -5.505 1.00 0.00 O ATOM 2430 CB ARG B 16 6.704 1.206 -3.574 1.00 0.00 C ATOM 2431 CG ARG B 16 7.594 2.415 -3.278 1.00 0.00 C ATOM 2432 CD ARG B 16 7.336 2.999 -1.888 1.00 0.00 C ATOM 2433 NE ARG B 16 8.108 4.267 -1.754 1.00 0.00 N ATOM 2434 CZ ARG B 16 7.880 5.264 -0.849 1.00 0.00 C ATOM 2435 NH1 ARG B 16 6.577 5.444 -0.487 1.00 0.00 N ATOM 2436 NH2 ARG B 16 8.823 6.172 -0.462 1.00 0.00 N ATOM 0 H ARG B 16 5.954 -1.191 -4.117 1.00 0.00 H new ATOM 0 HA ARG B 16 6.810 1.138 -5.664 1.00 0.00 H new ATOM 0 HB2 ARG B 16 5.670 1.551 -3.597 1.00 0.00 H new ATOM 0 HB3 ARG B 16 6.791 0.515 -2.735 1.00 0.00 H new ATOM 0 HG2 ARG B 16 8.641 2.121 -3.358 1.00 0.00 H new ATOM 0 HG3 ARG B 16 7.421 3.184 -4.031 1.00 0.00 H new ATOM 0 HD2 ARG B 16 6.272 3.188 -1.749 1.00 0.00 H new ATOM 0 HD3 ARG B 16 7.638 2.289 -1.118 1.00 0.00 H new ATOM 0 HE ARG B 16 8.883 4.404 -2.402 1.00 0.00 H new ATOM 0 HH11 ARG B 16 5.850 4.852 -0.888 1.00 0.00 H new ATOM 0 HH12 ARG B 16 6.330 6.170 0.185 1.00 0.00 H new ATOM 0 HH21 ARG B 16 9.763 6.129 -0.854 1.00 0.00 H new ATOM 0 HH22 ARG B 16 8.587 6.893 0.220 1.00 0.00 H new