USER MOD reduce.3.24.130724 H: found=0, std=0, add=1202, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 975 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 143 GLN : amide:sc= -0.191 K(o=0.56,f=0.032) USER MOD Set 1.2: A 146 THR OG1 : rot -60:sc= 0.751 USER MOD Set 2.1: A 109 MET CE :methyl -135:sc= -0.267 (180deg=-2.91!) USER MOD Set 2.2: A 124 MET CE :methyl -152:sc= -5.11! (180deg=-7.03!) USER MOD Set 3.1: A 99 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 137 ASN : amide:sc= -1.71 K(o=-1.7,f=-7.1!) USER MOD Set 4.1: A 60 ASN : amide:sc= -1.26 K(o=-1.3,f=-3.3!) USER MOD Set 4.2: A 62 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 38 SER OG : rot 180:sc= -1.31 USER MOD Set 5.2: A 111 ASN : amide:sc= -1.51 K(o=-2.8,f=-0.83) USER MOD Set 6.1: A 36 MET CE :methyl -166:sc= 0 (180deg=-0.0613) USER MOD Set 6.2: A 167 GLN : amide:sc= 0 X(o=0,f=0.2) USER MOD Set 7.1: A 28 THR OG1 : rot 180:sc= -0.201 USER MOD Set 7.2: A 29 THR OG1 : rot 180:sc= 0.0454 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot -50:sc= 1.25 USER MOD Single : A 30 LYS NZ :NH3+ 157:sc= 0 (180deg=-0.577) USER MOD Single : A 34 THR OG1 : rot 83:sc= 1.24 USER MOD Single : A 41 GLN : amide:sc= -0.36 X(o=-0.36,f=-0.59) USER MOD Single : A 42 ASN : amide:sc= -0.11 K(o=-0.11,f=-0.95) USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.221 USER MOD Single : A 49 GLN : amide:sc= -0.0515 X(o=-0.051,f=0.022) USER MOD Single : A 51 MET CE :methyl -149:sc= -0.11 (180deg=-0.472) USER MOD Single : A 53 ASN : amide:sc= -0.0543 X(o=-0.054,f=0) USER MOD Single : A 70 THR OG1 : rot 71:sc= 0.342 USER MOD Single : A 71 MET CE :methyl 153:sc= -2.09 (180deg=-4.39!) USER MOD Single : A 72 MET CE :methyl 162:sc= -0.0466 (180deg=-0.488) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot -77:sc= 0.104 USER MOD Single : A 81 SER OG : rot 180:sc= 0.0296 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -1.21 K(o=-1.2,f=1) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=-0.034) USER MOD Single : A 110 THR OG1 : rot 92:sc= 1.24 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= -0.559 K(o=-0.56,f=-3.6!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 MET CE :methyl -158:sc= -4.22 (180deg=-6.23!) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot 180:sc= -0.222 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc=-0.00448 USER MOD Single : A 158 LYS NZ :NH3+ -141:sc= -1.15 (180deg=-4.28!) USER MOD Single : A 160 LYS NZ :NH3+ -120:sc= -0.676 (180deg=-3.36!) USER MOD Single : A 169 LYS NZ :NH3+ -132:sc= 0.123 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 8 0.182 -3.805 16.891 1.00 0.00 N ATOM 2 CA GLN A 8 1.105 -3.938 15.770 1.00 0.00 C ATOM 3 C GLN A 8 0.510 -4.821 14.677 1.00 0.00 C ATOM 4 O GLN A 8 0.708 -4.571 13.488 1.00 0.00 O ATOM 5 CB GLN A 8 2.437 -4.522 16.245 1.00 0.00 C ATOM 6 CG GLN A 8 2.282 -5.746 17.134 1.00 0.00 C ATOM 7 CD GLN A 8 3.589 -6.487 17.339 1.00 0.00 C ATOM 8 OE1 GLN A 8 4.517 -5.971 17.961 1.00 0.00 O ATOM 9 NE2 GLN A 8 3.667 -7.705 16.815 1.00 0.00 N ATOM 0 HA GLN A 8 1.279 -2.945 15.355 1.00 0.00 H new ATOM 0 HB2 GLN A 8 3.038 -4.788 15.376 1.00 0.00 H new ATOM 0 HB3 GLN A 8 2.987 -3.755 16.790 1.00 0.00 H new ATOM 0 HG2 GLN A 8 1.887 -5.439 18.102 1.00 0.00 H new ATOM 0 HG3 GLN A 8 1.551 -6.422 16.691 1.00 0.00 H new ATOM 0 HE21 GLN A 8 2.872 -8.093 16.307 1.00 0.00 H new ATOM 0 HE22 GLN A 8 4.521 -8.252 16.921 1.00 0.00 H new ATOM 16 N ILE A 9 -0.218 -5.853 15.089 1.00 0.00 N ATOM 17 CA ILE A 9 -0.842 -6.772 14.145 1.00 0.00 C ATOM 18 C ILE A 9 -1.947 -6.081 13.353 1.00 0.00 C ATOM 19 O ILE A 9 -2.309 -6.519 12.262 1.00 0.00 O ATOM 20 CB ILE A 9 -1.432 -8.001 14.861 1.00 0.00 C ATOM 21 CG1 ILE A 9 -0.338 -8.744 15.631 1.00 0.00 C ATOM 22 CG2 ILE A 9 -2.104 -8.927 13.858 1.00 0.00 C ATOM 23 CD1 ILE A 9 -0.873 -9.672 16.699 1.00 0.00 C ATOM 0 H ILE A 9 -0.390 -6.074 16.070 1.00 0.00 H new ATOM 0 HA ILE A 9 -0.059 -7.101 13.462 1.00 0.00 H new ATOM 0 HB ILE A 9 -2.184 -7.662 15.573 1.00 0.00 H new ATOM 0 HG12 ILE A 9 0.262 -9.321 14.927 1.00 0.00 H new ATOM 0 HG13 ILE A 9 0.327 -8.015 16.094 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -2.516 -9.791 14.380 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -2.907 -8.392 13.351 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -1.371 -9.262 13.124 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -0.041 -10.164 17.203 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -1.449 -9.098 17.425 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -1.515 -10.424 16.240 1.00 0.00 H new ATOM 34 N ALA A 10 -2.476 -4.995 13.910 1.00 0.00 N ATOM 35 CA ALA A 10 -3.536 -4.241 13.253 1.00 0.00 C ATOM 36 C ALA A 10 -3.157 -3.898 11.817 1.00 0.00 C ATOM 37 O ALA A 10 -3.956 -4.072 10.897 1.00 0.00 O ATOM 38 CB ALA A 10 -3.845 -2.974 14.038 1.00 0.00 C ATOM 0 H ALA A 10 -2.188 -4.619 14.813 1.00 0.00 H new ATOM 0 HA ALA A 10 -4.429 -4.865 13.225 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -4.638 -2.420 13.537 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -4.168 -3.239 15.045 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -2.950 -2.354 14.096 1.00 0.00 H new ATOM 44 N GLU A 11 -1.935 -3.408 11.633 1.00 0.00 N ATOM 45 CA GLU A 11 -1.453 -3.038 10.307 1.00 0.00 C ATOM 46 C GLU A 11 -1.668 -4.176 9.314 1.00 0.00 C ATOM 47 O GLU A 11 -2.248 -3.980 8.245 1.00 0.00 O ATOM 48 CB GLU A 11 0.031 -2.670 10.364 1.00 0.00 C ATOM 49 CG GLU A 11 0.287 -1.249 10.836 1.00 0.00 C ATOM 50 CD GLU A 11 1.740 -1.009 11.200 1.00 0.00 C ATOM 51 OE1 GLU A 11 2.365 -1.920 11.781 1.00 0.00 O ATOM 52 OE2 GLU A 11 2.251 0.092 10.905 1.00 0.00 O ATOM 0 H GLU A 11 -1.261 -3.258 12.384 1.00 0.00 H new ATOM 0 HA GLU A 11 -2.022 -2.172 9.970 1.00 0.00 H new ATOM 0 HB2 GLU A 11 0.543 -3.363 11.031 1.00 0.00 H new ATOM 0 HB3 GLU A 11 0.467 -2.799 9.373 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -0.008 -0.551 10.052 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -0.340 -1.039 11.702 1.00 0.00 H new ATOM 57 N PHE A 12 -1.197 -5.365 9.673 1.00 0.00 N ATOM 58 CA PHE A 12 -1.334 -6.535 8.813 1.00 0.00 C ATOM 59 C PHE A 12 -2.804 -6.904 8.630 1.00 0.00 C ATOM 60 O PHE A 12 -3.242 -7.224 7.525 1.00 0.00 O ATOM 61 CB PHE A 12 -0.569 -7.721 9.403 1.00 0.00 C ATOM 62 CG PHE A 12 0.799 -7.361 9.907 1.00 0.00 C ATOM 63 CD1 PHE A 12 1.635 -6.547 9.159 1.00 0.00 C ATOM 64 CD2 PHE A 12 1.249 -7.836 11.128 1.00 0.00 C ATOM 65 CE1 PHE A 12 2.895 -6.215 9.620 1.00 0.00 C ATOM 66 CE2 PHE A 12 2.509 -7.506 11.594 1.00 0.00 C ATOM 67 CZ PHE A 12 3.332 -6.693 10.839 1.00 0.00 C ATOM 0 H PHE A 12 -0.716 -5.544 10.555 1.00 0.00 H new ATOM 0 HA PHE A 12 -0.913 -6.290 7.838 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -1.149 -8.146 10.222 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -0.475 -8.497 8.643 1.00 0.00 H new ATOM 0 HD1 PHE A 12 1.298 -6.168 8.205 1.00 0.00 H new ATOM 0 HD2 PHE A 12 0.609 -8.471 11.723 1.00 0.00 H new ATOM 0 HE1 PHE A 12 3.538 -5.582 9.026 1.00 0.00 H new ATOM 0 HE2 PHE A 12 2.849 -7.884 12.547 1.00 0.00 H new ATOM 0 HZ PHE A 12 4.315 -6.432 11.202 1.00 0.00 H new ATOM 76 N LYS A 13 -3.560 -6.857 9.721 1.00 0.00 N ATOM 77 CA LYS A 13 -4.980 -7.185 9.683 1.00 0.00 C ATOM 78 C LYS A 13 -5.690 -6.403 8.584 1.00 0.00 C ATOM 79 O LYS A 13 -6.422 -6.975 7.776 1.00 0.00 O ATOM 80 CB LYS A 13 -5.631 -6.887 11.037 1.00 0.00 C ATOM 81 CG LYS A 13 -6.836 -7.761 11.338 1.00 0.00 C ATOM 82 CD LYS A 13 -6.420 -9.154 11.781 1.00 0.00 C ATOM 83 CE LYS A 13 -7.628 -10.043 12.031 1.00 0.00 C ATOM 84 NZ LYS A 13 -8.235 -9.792 13.367 1.00 0.00 N ATOM 0 H LYS A 13 -3.213 -6.595 10.643 1.00 0.00 H new ATOM 0 HA LYS A 13 -5.075 -8.249 9.467 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -4.890 -7.021 11.825 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -5.936 -5.841 11.062 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -7.438 -7.295 12.118 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -7.465 -7.833 10.450 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -5.786 -9.606 11.018 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -5.823 -9.085 12.691 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -8.374 -9.869 11.255 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -7.330 -11.089 11.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -9.055 -10.418 13.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -7.532 -9.982 14.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -8.543 -8.800 13.428 1.00 0.00 H new ATOM 94 N GLU A 14 -5.469 -5.093 8.558 1.00 0.00 N ATOM 95 CA GLU A 14 -6.088 -4.232 7.556 1.00 0.00 C ATOM 96 C GLU A 14 -5.466 -4.463 6.182 1.00 0.00 C ATOM 97 O GLU A 14 -6.160 -4.455 5.166 1.00 0.00 O ATOM 98 CB GLU A 14 -5.942 -2.762 7.954 1.00 0.00 C ATOM 99 CG GLU A 14 -6.619 -1.801 6.991 1.00 0.00 C ATOM 100 CD GLU A 14 -8.128 -1.796 7.135 1.00 0.00 C ATOM 101 OE1 GLU A 14 -8.613 -1.673 8.279 1.00 0.00 O ATOM 102 OE2 GLU A 14 -8.823 -1.916 6.105 1.00 0.00 O ATOM 0 H GLU A 14 -4.866 -4.604 9.219 1.00 0.00 H new ATOM 0 HA GLU A 14 -7.147 -4.483 7.503 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -6.361 -2.621 8.950 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -4.882 -2.515 8.016 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -6.238 -0.794 7.161 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -6.356 -2.072 5.968 1.00 0.00 H new ATOM 107 N ALA A 15 -4.153 -4.668 6.160 1.00 0.00 N ATOM 108 CA ALA A 15 -3.437 -4.902 4.912 1.00 0.00 C ATOM 109 C ALA A 15 -4.018 -6.096 4.163 1.00 0.00 C ATOM 110 O ALA A 15 -4.072 -6.103 2.933 1.00 0.00 O ATOM 111 CB ALA A 15 -1.956 -5.118 5.186 1.00 0.00 C ATOM 0 H ALA A 15 -3.564 -4.677 6.992 1.00 0.00 H new ATOM 0 HA ALA A 15 -3.554 -4.019 4.283 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -1.433 -5.292 4.245 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -1.543 -4.234 5.673 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.829 -5.983 5.837 1.00 0.00 H new ATOM 117 N PHE A 16 -4.450 -7.106 4.911 1.00 0.00 N ATOM 118 CA PHE A 16 -5.025 -8.307 4.316 1.00 0.00 C ATOM 119 C PHE A 16 -6.517 -8.124 4.056 1.00 0.00 C ATOM 120 O PHE A 16 -7.021 -8.485 2.992 1.00 0.00 O ATOM 121 CB PHE A 16 -4.800 -9.512 5.231 1.00 0.00 C ATOM 122 CG PHE A 16 -5.757 -10.642 4.980 1.00 0.00 C ATOM 123 CD1 PHE A 16 -6.965 -10.708 5.655 1.00 0.00 C ATOM 124 CD2 PHE A 16 -5.449 -11.640 4.069 1.00 0.00 C ATOM 125 CE1 PHE A 16 -7.849 -11.746 5.427 1.00 0.00 C ATOM 126 CE2 PHE A 16 -6.329 -12.680 3.834 1.00 0.00 C ATOM 127 CZ PHE A 16 -7.529 -12.733 4.515 1.00 0.00 C ATOM 0 H PHE A 16 -4.413 -7.117 5.930 1.00 0.00 H new ATOM 0 HA PHE A 16 -4.527 -8.485 3.363 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -3.780 -9.874 5.098 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -4.892 -9.192 6.269 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -7.219 -9.938 6.369 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -4.510 -11.605 3.536 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -8.787 -11.785 5.960 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -6.078 -13.450 3.119 1.00 0.00 H new ATOM 0 HZ PHE A 16 -8.217 -13.546 4.335 1.00 0.00 H new ATOM 136 N SER A 17 -7.218 -7.560 5.034 1.00 0.00 N ATOM 137 CA SER A 17 -8.653 -7.332 4.913 1.00 0.00 C ATOM 138 C SER A 17 -8.980 -6.604 3.613 1.00 0.00 C ATOM 139 O SER A 17 -9.886 -6.998 2.877 1.00 0.00 O ATOM 140 CB SER A 17 -9.165 -6.523 6.106 1.00 0.00 C ATOM 141 OG SER A 17 -10.580 -6.554 6.174 1.00 0.00 O ATOM 0 H SER A 17 -6.815 -7.252 5.919 1.00 0.00 H new ATOM 0 HA SER A 17 -9.150 -8.302 4.901 1.00 0.00 H new ATOM 0 HB2 SER A 17 -8.745 -6.924 7.028 1.00 0.00 H new ATOM 0 HB3 SER A 17 -8.824 -5.491 6.023 1.00 0.00 H new ATOM 0 HG SER A 17 -10.882 -6.031 6.946 1.00 0.00 H new ATOM 146 N LEU A 18 -8.236 -5.539 3.336 1.00 0.00 N ATOM 147 CA LEU A 18 -8.446 -4.753 2.125 1.00 0.00 C ATOM 148 C LEU A 18 -8.010 -5.533 0.888 1.00 0.00 C ATOM 149 O LEU A 18 -8.545 -5.337 -0.203 1.00 0.00 O ATOM 150 CB LEU A 18 -7.674 -3.435 2.208 1.00 0.00 C ATOM 151 CG LEU A 18 -6.151 -3.542 2.125 1.00 0.00 C ATOM 152 CD1 LEU A 18 -5.690 -3.490 0.676 1.00 0.00 C ATOM 153 CD2 LEU A 18 -5.493 -2.435 2.935 1.00 0.00 C ATOM 0 H LEU A 18 -7.482 -5.200 3.933 1.00 0.00 H new ATOM 0 HA LEU A 18 -9.511 -4.538 2.041 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.017 -2.785 1.403 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.933 -2.944 3.146 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.851 -4.501 2.547 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -4.603 -3.567 0.637 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -6.133 -4.318 0.123 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -6.003 -2.547 0.228 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.409 -2.527 2.864 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -5.801 -1.465 2.544 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -5.797 -2.518 3.979 1.00 0.00 H new ATOM 164 N PHE A 19 -7.036 -6.420 1.067 1.00 0.00 N ATOM 165 CA PHE A 19 -6.529 -7.232 -0.034 1.00 0.00 C ATOM 166 C PHE A 19 -7.582 -8.232 -0.501 1.00 0.00 C ATOM 167 O PHE A 19 -7.973 -8.239 -1.669 1.00 0.00 O ATOM 168 CB PHE A 19 -5.260 -7.971 0.392 1.00 0.00 C ATOM 169 CG PHE A 19 -4.206 -8.017 -0.676 1.00 0.00 C ATOM 170 CD1 PHE A 19 -4.311 -8.906 -1.734 1.00 0.00 C ATOM 171 CD2 PHE A 19 -3.109 -7.172 -0.624 1.00 0.00 C ATOM 172 CE1 PHE A 19 -3.343 -8.951 -2.719 1.00 0.00 C ATOM 173 CE2 PHE A 19 -2.137 -7.211 -1.606 1.00 0.00 C ATOM 174 CZ PHE A 19 -2.255 -8.101 -2.655 1.00 0.00 C ATOM 0 H PHE A 19 -6.582 -6.595 1.964 1.00 0.00 H new ATOM 0 HA PHE A 19 -6.292 -6.567 -0.864 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -4.848 -7.487 1.278 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -5.521 -8.990 0.678 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -5.160 -9.572 -1.789 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -3.012 -6.474 0.194 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -3.436 -9.649 -3.538 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -1.287 -6.547 -1.553 1.00 0.00 H new ATOM 0 HZ PHE A 19 -1.498 -8.133 -3.425 1.00 0.00 H new ATOM 183 N ASP A 20 -8.036 -9.077 0.418 1.00 0.00 N ATOM 184 CA ASP A 20 -9.043 -10.083 0.101 1.00 0.00 C ATOM 185 C ASP A 20 -10.409 -9.437 -0.107 1.00 0.00 C ATOM 186 O ASP A 20 -11.024 -8.941 0.838 1.00 0.00 O ATOM 187 CB ASP A 20 -9.122 -11.125 1.218 1.00 0.00 C ATOM 188 CG ASP A 20 -9.768 -12.418 0.759 1.00 0.00 C ATOM 189 OD1 ASP A 20 -10.184 -12.488 -0.417 1.00 0.00 O ATOM 190 OD2 ASP A 20 -9.857 -13.358 1.575 1.00 0.00 O ATOM 0 H ASP A 20 -7.723 -9.085 1.389 1.00 0.00 H new ATOM 0 HA ASP A 20 -8.750 -10.577 -0.826 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -8.118 -11.335 1.587 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -9.689 -10.715 2.054 1.00 0.00 H new ATOM 194 N LYS A 21 -10.878 -9.444 -1.349 1.00 0.00 N ATOM 195 CA LYS A 21 -12.172 -8.860 -1.682 1.00 0.00 C ATOM 196 C LYS A 21 -13.301 -9.852 -1.423 1.00 0.00 C ATOM 197 O LYS A 21 -14.441 -9.459 -1.172 1.00 0.00 O ATOM 198 CB LYS A 21 -12.194 -8.420 -3.148 1.00 0.00 C ATOM 199 CG LYS A 21 -13.363 -7.513 -3.495 1.00 0.00 C ATOM 200 CD LYS A 21 -13.795 -7.689 -4.940 1.00 0.00 C ATOM 201 CE LYS A 21 -12.885 -6.926 -5.891 1.00 0.00 C ATOM 202 NZ LYS A 21 -13.493 -6.779 -7.242 1.00 0.00 N ATOM 0 H LYS A 21 -10.381 -9.848 -2.143 1.00 0.00 H new ATOM 0 HA LYS A 21 -12.323 -7.989 -1.044 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -11.263 -7.902 -3.377 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -12.231 -9.305 -3.783 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -14.202 -7.731 -2.834 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -13.082 -6.474 -3.322 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -13.786 -8.748 -5.197 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -14.821 -7.341 -5.059 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -12.674 -5.939 -5.478 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -11.931 -7.446 -5.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -12.842 -6.254 -7.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -13.671 -7.720 -7.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -14.391 -6.260 -7.164 1.00 0.00 H new ATOM 212 N ASP A 22 -12.977 -11.139 -1.482 1.00 0.00 N ATOM 213 CA ASP A 22 -13.963 -12.187 -1.250 1.00 0.00 C ATOM 214 C ASP A 22 -13.982 -12.601 0.218 1.00 0.00 C ATOM 215 O ASP A 22 -14.955 -13.181 0.698 1.00 0.00 O ATOM 216 CB ASP A 22 -13.665 -13.401 -2.131 1.00 0.00 C ATOM 217 CG ASP A 22 -13.024 -13.017 -3.451 1.00 0.00 C ATOM 218 OD1 ASP A 22 -11.778 -12.947 -3.506 1.00 0.00 O ATOM 219 OD2 ASP A 22 -13.768 -12.782 -4.426 1.00 0.00 O ATOM 0 H ASP A 22 -12.039 -11.481 -1.689 1.00 0.00 H new ATOM 0 HA ASP A 22 -14.945 -11.791 -1.510 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -13.004 -14.082 -1.594 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -14.591 -13.942 -2.324 1.00 0.00 H new ATOM 223 N GLY A 23 -12.897 -12.300 0.927 1.00 0.00 N ATOM 224 CA GLY A 23 -12.809 -12.649 2.332 1.00 0.00 C ATOM 225 C GLY A 23 -12.910 -14.143 2.566 1.00 0.00 C ATOM 226 O GLY A 23 -13.560 -14.588 3.512 1.00 0.00 O ATOM 0 H GLY A 23 -12.078 -11.821 0.552 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -11.864 -12.284 2.735 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -13.605 -12.144 2.879 1.00 0.00 H new ATOM 229 N ASP A 24 -12.268 -14.921 1.701 1.00 0.00 N ATOM 230 CA ASP A 24 -12.288 -16.374 1.818 1.00 0.00 C ATOM 231 C ASP A 24 -11.197 -16.859 2.768 1.00 0.00 C ATOM 232 O ASP A 24 -11.269 -17.967 3.297 1.00 0.00 O ATOM 233 CB ASP A 24 -12.108 -17.019 0.443 1.00 0.00 C ATOM 234 CG ASP A 24 -10.990 -16.379 -0.356 1.00 0.00 C ATOM 235 OD1 ASP A 24 -9.813 -16.565 0.017 1.00 0.00 O ATOM 236 OD2 ASP A 24 -11.292 -15.691 -1.354 1.00 0.00 O ATOM 0 H ASP A 24 -11.727 -14.569 0.911 1.00 0.00 H new ATOM 0 HA ASP A 24 -13.255 -16.668 2.226 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -11.899 -18.081 0.568 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -13.040 -16.941 -0.116 1.00 0.00 H new ATOM 240 N GLY A 25 -10.187 -16.021 2.977 1.00 0.00 N ATOM 241 CA GLY A 25 -9.095 -16.382 3.862 1.00 0.00 C ATOM 242 C GLY A 25 -7.806 -16.653 3.111 1.00 0.00 C ATOM 243 O GLY A 25 -6.850 -17.188 3.674 1.00 0.00 O ATOM 0 H GLY A 25 -10.105 -15.099 2.549 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -8.932 -15.578 4.579 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -9.372 -17.268 4.434 1.00 0.00 H new ATOM 246 N THR A 26 -7.777 -16.283 1.835 1.00 0.00 N ATOM 247 CA THR A 26 -6.598 -16.492 1.005 1.00 0.00 C ATOM 248 C THR A 26 -6.492 -15.425 -0.079 1.00 0.00 C ATOM 249 O THR A 26 -7.381 -14.586 -0.226 1.00 0.00 O ATOM 250 CB THR A 26 -6.616 -17.881 0.341 1.00 0.00 C ATOM 251 OG1 THR A 26 -7.726 -17.979 -0.559 1.00 0.00 O ATOM 252 CG2 THR A 26 -6.708 -18.980 1.389 1.00 0.00 C ATOM 0 H THR A 26 -8.558 -15.837 1.354 1.00 0.00 H new ATOM 0 HA THR A 26 -5.733 -16.424 1.664 1.00 0.00 H new ATOM 0 HB THR A 26 -5.686 -18.007 -0.214 1.00 0.00 H new ATOM 0 HG1 THR A 26 -8.545 -17.697 -0.100 1.00 0.00 H new ATOM 0 HG21 THR A 26 -6.719 -19.952 0.897 1.00 0.00 H new ATOM 0 HG22 THR A 26 -5.847 -18.921 2.055 1.00 0.00 H new ATOM 0 HG23 THR A 26 -7.624 -18.856 1.967 1.00 0.00 H new ATOM 259 N ILE A 27 -5.400 -15.463 -0.835 1.00 0.00 N ATOM 260 CA ILE A 27 -5.181 -14.500 -1.907 1.00 0.00 C ATOM 261 C ILE A 27 -4.658 -15.186 -3.165 1.00 0.00 C ATOM 262 O ILE A 27 -3.607 -15.826 -3.146 1.00 0.00 O ATOM 263 CB ILE A 27 -4.185 -13.404 -1.484 1.00 0.00 C ATOM 264 CG1 ILE A 27 -4.640 -12.747 -0.178 1.00 0.00 C ATOM 265 CG2 ILE A 27 -4.043 -12.363 -2.585 1.00 0.00 C ATOM 266 CD1 ILE A 27 -3.742 -13.056 0.998 1.00 0.00 C ATOM 0 H ILE A 27 -4.654 -16.150 -0.725 1.00 0.00 H new ATOM 0 HA ILE A 27 -6.146 -14.041 -2.120 1.00 0.00 H new ATOM 0 HB ILE A 27 -3.211 -13.864 -1.318 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -4.681 -11.667 -0.319 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -5.653 -13.078 0.052 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -3.336 -11.595 -2.271 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -3.679 -12.842 -3.494 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -5.013 -11.905 -2.780 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -4.125 -12.558 1.889 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -3.720 -14.133 1.166 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -2.733 -12.700 0.789 1.00 0.00 H new ATOM 277 N THR A 28 -5.401 -15.048 -4.260 1.00 0.00 N ATOM 278 CA THR A 28 -5.013 -15.655 -5.527 1.00 0.00 C ATOM 279 C THR A 28 -4.218 -14.675 -6.384 1.00 0.00 C ATOM 280 O THR A 28 -4.123 -13.490 -6.065 1.00 0.00 O ATOM 281 CB THR A 28 -6.244 -16.131 -6.321 1.00 0.00 C ATOM 282 OG1 THR A 28 -5.827 -16.870 -7.475 1.00 0.00 O ATOM 283 CG2 THR A 28 -7.102 -14.951 -6.751 1.00 0.00 C ATOM 0 H THR A 28 -6.274 -14.522 -4.294 1.00 0.00 H new ATOM 0 HA THR A 28 -4.388 -16.516 -5.288 1.00 0.00 H new ATOM 0 HB THR A 28 -6.839 -16.774 -5.673 1.00 0.00 H new ATOM 0 HG1 THR A 28 -6.615 -17.171 -7.973 1.00 0.00 H new ATOM 0 HG21 THR A 28 -7.965 -15.313 -7.310 1.00 0.00 H new ATOM 0 HG22 THR A 28 -7.443 -14.408 -5.869 1.00 0.00 H new ATOM 0 HG23 THR A 28 -6.514 -14.285 -7.383 1.00 0.00 H new ATOM 290 N THR A 29 -3.648 -15.179 -7.475 1.00 0.00 N ATOM 291 CA THR A 29 -2.860 -14.349 -8.377 1.00 0.00 C ATOM 292 C THR A 29 -3.674 -13.165 -8.888 1.00 0.00 C ATOM 293 O THR A 29 -3.169 -12.048 -8.990 1.00 0.00 O ATOM 294 CB THR A 29 -2.345 -15.161 -9.580 1.00 0.00 C ATOM 295 OG1 THR A 29 -3.257 -16.223 -9.881 1.00 0.00 O ATOM 296 CG2 THR A 29 -0.966 -15.734 -9.296 1.00 0.00 C ATOM 0 H THR A 29 -3.718 -16.157 -7.755 1.00 0.00 H new ATOM 0 HA THR A 29 -2.009 -13.980 -7.805 1.00 0.00 H new ATOM 0 HB THR A 29 -2.272 -14.492 -10.437 1.00 0.00 H new ATOM 0 HG1 THR A 29 -2.923 -16.733 -10.648 1.00 0.00 H new ATOM 0 HG21 THR A 29 -0.624 -16.303 -10.160 1.00 0.00 H new ATOM 0 HG22 THR A 29 -0.268 -14.921 -9.097 1.00 0.00 H new ATOM 0 HG23 THR A 29 -1.016 -16.389 -8.427 1.00 0.00 H new ATOM 303 N LYS A 30 -4.939 -13.419 -9.208 1.00 0.00 N ATOM 304 CA LYS A 30 -5.826 -12.374 -9.706 1.00 0.00 C ATOM 305 C LYS A 30 -5.889 -11.203 -8.731 1.00 0.00 C ATOM 306 O LYS A 30 -5.887 -10.042 -9.140 1.00 0.00 O ATOM 307 CB LYS A 30 -7.231 -12.935 -9.937 1.00 0.00 C ATOM 308 CG LYS A 30 -8.031 -12.167 -10.974 1.00 0.00 C ATOM 309 CD LYS A 30 -9.489 -12.594 -10.984 1.00 0.00 C ATOM 310 CE LYS A 30 -9.738 -13.705 -11.992 1.00 0.00 C ATOM 311 NZ LYS A 30 -9.404 -15.045 -11.435 1.00 0.00 N ATOM 0 H LYS A 30 -5.373 -14.339 -9.131 1.00 0.00 H new ATOM 0 HA LYS A 30 -5.425 -12.014 -10.653 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -7.150 -13.976 -10.251 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -7.775 -12.928 -8.993 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -7.965 -11.099 -10.767 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -7.597 -12.328 -11.961 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -9.777 -12.933 -9.989 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -10.119 -11.737 -11.223 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -10.784 -13.690 -12.298 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -9.141 -13.524 -12.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -9.926 -15.778 -11.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -8.382 -15.215 -11.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -9.670 -15.080 -10.430 1.00 0.00 H new ATOM 321 N GLU A 31 -5.945 -11.515 -7.440 1.00 0.00 N ATOM 322 CA GLU A 31 -6.008 -10.487 -6.408 1.00 0.00 C ATOM 323 C GLU A 31 -4.736 -9.646 -6.400 1.00 0.00 C ATOM 324 O GLU A 31 -4.754 -8.467 -6.754 1.00 0.00 O ATOM 325 CB GLU A 31 -6.220 -11.126 -5.034 1.00 0.00 C ATOM 326 CG GLU A 31 -7.020 -10.258 -4.077 1.00 0.00 C ATOM 327 CD GLU A 31 -7.861 -11.074 -3.113 1.00 0.00 C ATOM 328 OE1 GLU A 31 -7.280 -11.686 -2.192 1.00 0.00 O ATOM 329 OE2 GLU A 31 -9.098 -11.100 -3.280 1.00 0.00 O ATOM 0 H GLU A 31 -5.948 -12.471 -7.084 1.00 0.00 H new ATOM 0 HA GLU A 31 -6.852 -9.834 -6.631 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -6.732 -12.080 -5.161 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -5.249 -11.343 -4.589 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -6.338 -9.624 -3.511 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -7.670 -9.596 -4.650 1.00 0.00 H new ATOM 334 N LEU A 32 -3.631 -10.261 -5.990 1.00 0.00 N ATOM 335 CA LEU A 32 -2.347 -9.569 -5.934 1.00 0.00 C ATOM 336 C LEU A 32 -2.047 -8.869 -7.255 1.00 0.00 C ATOM 337 O LEU A 32 -1.759 -7.673 -7.284 1.00 0.00 O ATOM 338 CB LEU A 32 -1.227 -10.558 -5.602 1.00 0.00 C ATOM 339 CG LEU A 32 -1.291 -11.908 -6.315 1.00 0.00 C ATOM 340 CD1 LEU A 32 -0.087 -12.088 -7.226 1.00 0.00 C ATOM 341 CD2 LEU A 32 -1.372 -13.042 -5.304 1.00 0.00 C ATOM 0 H LEU A 32 -3.598 -11.236 -5.692 1.00 0.00 H new ATOM 0 HA LEU A 32 -2.403 -8.815 -5.149 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.273 -10.089 -5.841 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -1.234 -10.737 -4.527 1.00 0.00 H new ATOM 0 HG LEU A 32 -2.191 -11.931 -6.929 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -0.150 -13.055 -7.725 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.074 -11.294 -7.973 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.827 -12.044 -6.634 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -1.417 -13.996 -5.830 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -0.490 -13.022 -4.663 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.267 -12.922 -4.693 1.00 0.00 H new ATOM 352 N GLY A 33 -2.120 -9.622 -8.348 1.00 0.00 N ATOM 353 CA GLY A 33 -1.857 -9.056 -9.658 1.00 0.00 C ATOM 354 C GLY A 33 -2.675 -7.809 -9.926 1.00 0.00 C ATOM 355 O GLY A 33 -2.131 -6.766 -10.293 1.00 0.00 O ATOM 0 H GLY A 33 -2.357 -10.614 -8.350 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -0.797 -8.816 -9.740 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -2.075 -9.801 -10.423 1.00 0.00 H new ATOM 358 N THR A 34 -3.987 -7.914 -9.745 1.00 0.00 N ATOM 359 CA THR A 34 -4.883 -6.787 -9.973 1.00 0.00 C ATOM 360 C THR A 34 -4.596 -5.651 -8.998 1.00 0.00 C ATOM 361 O THR A 34 -4.793 -4.479 -9.319 1.00 0.00 O ATOM 362 CB THR A 34 -6.359 -7.206 -9.836 1.00 0.00 C ATOM 363 OG1 THR A 34 -6.679 -8.202 -10.814 1.00 0.00 O ATOM 364 CG2 THR A 34 -7.279 -6.007 -10.005 1.00 0.00 C ATOM 0 H THR A 34 -4.453 -8.769 -9.441 1.00 0.00 H new ATOM 0 HA THR A 34 -4.704 -6.442 -10.991 1.00 0.00 H new ATOM 0 HB THR A 34 -6.506 -7.619 -8.838 1.00 0.00 H new ATOM 0 HG1 THR A 34 -6.400 -9.083 -10.487 1.00 0.00 H new ATOM 0 HG21 THR A 34 -8.316 -6.327 -9.904 1.00 0.00 H new ATOM 0 HG22 THR A 34 -7.053 -5.264 -9.240 1.00 0.00 H new ATOM 0 HG23 THR A 34 -7.129 -5.569 -10.992 1.00 0.00 H new ATOM 371 N VAL A 35 -4.130 -6.006 -7.803 1.00 0.00 N ATOM 372 CA VAL A 35 -3.814 -5.015 -6.782 1.00 0.00 C ATOM 373 C VAL A 35 -2.672 -4.110 -7.228 1.00 0.00 C ATOM 374 O VAL A 35 -2.823 -2.891 -7.296 1.00 0.00 O ATOM 375 CB VAL A 35 -3.434 -5.686 -5.449 1.00 0.00 C ATOM 376 CG1 VAL A 35 -2.813 -4.672 -4.499 1.00 0.00 C ATOM 377 CG2 VAL A 35 -4.651 -6.345 -4.818 1.00 0.00 C ATOM 0 H VAL A 35 -3.964 -6.972 -7.520 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.712 -4.414 -6.635 1.00 0.00 H new ATOM 0 HB VAL A 35 -2.694 -6.461 -5.650 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -2.551 -5.164 -3.562 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -1.915 -4.252 -4.952 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -3.528 -3.873 -4.302 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -4.364 -6.814 -3.877 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -5.416 -5.592 -4.629 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -5.047 -7.102 -5.495 1.00 0.00 H new ATOM 387 N MET A 36 -1.528 -4.717 -7.530 1.00 0.00 N ATOM 388 CA MET A 36 -0.359 -3.965 -7.971 1.00 0.00 C ATOM 389 C MET A 36 -0.603 -3.331 -9.337 1.00 0.00 C ATOM 390 O MET A 36 -0.066 -2.267 -9.643 1.00 0.00 O ATOM 391 CB MET A 36 0.867 -4.877 -8.032 1.00 0.00 C ATOM 392 CG MET A 36 0.660 -6.119 -8.883 1.00 0.00 C ATOM 393 SD MET A 36 2.210 -6.938 -9.307 1.00 0.00 S ATOM 394 CE MET A 36 2.325 -8.146 -7.991 1.00 0.00 C ATOM 0 H MET A 36 -1.386 -5.726 -7.477 1.00 0.00 H new ATOM 0 HA MET A 36 -0.176 -3.170 -7.248 1.00 0.00 H new ATOM 0 HB2 MET A 36 1.711 -4.312 -8.428 1.00 0.00 H new ATOM 0 HB3 MET A 36 1.134 -5.181 -7.020 1.00 0.00 H new ATOM 0 HG2 MET A 36 0.019 -6.819 -8.347 1.00 0.00 H new ATOM 0 HG3 MET A 36 0.137 -5.844 -9.799 1.00 0.00 H new ATOM 0 HE1 MET A 36 3.333 -8.559 -7.964 1.00 0.00 H new ATOM 0 HE2 MET A 36 2.103 -7.667 -7.037 1.00 0.00 H new ATOM 0 HE3 MET A 36 1.609 -8.948 -8.170 1.00 0.00 H new ATOM 402 N ARG A 37 -1.417 -3.993 -10.154 1.00 0.00 N ATOM 403 CA ARG A 37 -1.731 -3.495 -11.488 1.00 0.00 C ATOM 404 C ARG A 37 -2.700 -2.319 -11.415 1.00 0.00 C ATOM 405 O ARG A 37 -2.703 -1.449 -12.285 1.00 0.00 O ATOM 406 CB ARG A 37 -2.330 -4.612 -12.344 1.00 0.00 C ATOM 407 CG ARG A 37 -2.690 -4.171 -13.754 1.00 0.00 C ATOM 408 CD ARG A 37 -3.175 -5.342 -14.596 1.00 0.00 C ATOM 409 NE ARG A 37 -2.067 -6.155 -15.092 1.00 0.00 N ATOM 410 CZ ARG A 37 -2.231 -7.245 -15.833 1.00 0.00 C ATOM 411 NH1 ARG A 37 -3.450 -7.649 -16.163 1.00 0.00 N ATOM 412 NH2 ARG A 37 -1.173 -7.933 -16.245 1.00 0.00 N ATOM 0 H ARG A 37 -1.871 -4.875 -9.915 1.00 0.00 H new ATOM 0 HA ARG A 37 -0.805 -3.151 -11.948 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -1.619 -5.436 -12.400 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -3.224 -4.995 -11.853 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -3.466 -3.406 -13.711 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -1.820 -3.716 -14.228 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -3.843 -5.964 -14.001 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -3.755 -4.967 -15.439 1.00 0.00 H new ATOM 0 HE ARG A 37 -1.116 -5.870 -14.857 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -4.265 -7.122 -15.848 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -3.573 -8.486 -16.732 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -0.234 -7.625 -15.992 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -1.299 -8.770 -16.814 1.00 0.00 H new ATOM 423 N SER A 38 -3.524 -2.302 -10.371 1.00 0.00 N ATOM 424 CA SER A 38 -4.501 -1.236 -10.187 1.00 0.00 C ATOM 425 C SER A 38 -3.863 -0.023 -9.516 1.00 0.00 C ATOM 426 O SER A 38 -4.529 0.981 -9.258 1.00 0.00 O ATOM 427 CB SER A 38 -5.679 -1.735 -9.347 1.00 0.00 C ATOM 428 OG SER A 38 -6.643 -0.712 -9.160 1.00 0.00 O ATOM 0 H SER A 38 -3.534 -3.014 -9.641 1.00 0.00 H new ATOM 0 HA SER A 38 -4.864 -0.937 -11.170 1.00 0.00 H new ATOM 0 HB2 SER A 38 -6.143 -2.591 -9.838 1.00 0.00 H new ATOM 0 HB3 SER A 38 -5.318 -2.080 -8.378 1.00 0.00 H new ATOM 0 HG SER A 38 -7.386 -1.057 -8.622 1.00 0.00 H new ATOM 433 N LEU A 39 -2.568 -0.123 -9.237 1.00 0.00 N ATOM 434 CA LEU A 39 -1.838 0.965 -8.597 1.00 0.00 C ATOM 435 C LEU A 39 -1.197 1.878 -9.638 1.00 0.00 C ATOM 436 O LEU A 39 -0.291 2.651 -9.327 1.00 0.00 O ATOM 437 CB LEU A 39 -0.764 0.405 -7.663 1.00 0.00 C ATOM 438 CG LEU A 39 -1.123 0.358 -6.177 1.00 0.00 C ATOM 439 CD1 LEU A 39 -2.551 -0.132 -5.989 1.00 0.00 C ATOM 440 CD2 LEU A 39 -0.148 -0.532 -5.420 1.00 0.00 C ATOM 0 H LEU A 39 -2.002 -0.946 -9.444 1.00 0.00 H new ATOM 0 HA LEU A 39 -2.548 1.552 -8.014 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -0.519 -0.606 -7.989 1.00 0.00 H new ATOM 0 HB3 LEU A 39 0.139 1.005 -7.779 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.050 1.368 -5.773 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -2.789 -0.159 -4.926 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -3.238 0.545 -6.498 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -2.650 -1.133 -6.409 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -0.419 -0.553 -4.364 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -0.188 -1.543 -5.825 1.00 0.00 H new ATOM 0 HD23 LEU A 39 0.863 -0.138 -5.527 1.00 0.00 H new ATOM 451 N GLY A 40 -1.676 1.783 -10.875 1.00 0.00 N ATOM 452 CA GLY A 40 -1.139 2.607 -11.942 1.00 0.00 C ATOM 453 C GLY A 40 0.100 2.004 -12.574 1.00 0.00 C ATOM 454 O GLY A 40 0.855 2.696 -13.256 1.00 0.00 O ATOM 0 H GLY A 40 -2.425 1.151 -11.157 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -1.902 2.747 -12.708 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -0.898 3.594 -11.548 1.00 0.00 H new ATOM 457 N GLN A 41 0.310 0.712 -12.344 1.00 0.00 N ATOM 458 CA GLN A 41 1.469 0.017 -12.893 1.00 0.00 C ATOM 459 C GLN A 41 1.038 -1.047 -13.896 1.00 0.00 C ATOM 460 O GLN A 41 -0.124 -1.448 -13.932 1.00 0.00 O ATOM 461 CB GLN A 41 2.286 -0.623 -11.770 1.00 0.00 C ATOM 462 CG GLN A 41 3.694 -1.014 -12.189 1.00 0.00 C ATOM 463 CD GLN A 41 4.462 0.139 -12.802 1.00 0.00 C ATOM 464 OE1 GLN A 41 4.360 1.280 -12.348 1.00 0.00 O ATOM 465 NE2 GLN A 41 5.238 -0.150 -13.840 1.00 0.00 N ATOM 0 H GLN A 41 -0.307 0.125 -11.782 1.00 0.00 H new ATOM 0 HA GLN A 41 2.090 0.749 -13.411 1.00 0.00 H new ATOM 0 HB2 GLN A 41 2.345 0.073 -10.933 1.00 0.00 H new ATOM 0 HB3 GLN A 41 1.763 -1.510 -11.411 1.00 0.00 H new ATOM 0 HG2 GLN A 41 4.237 -1.386 -11.320 1.00 0.00 H new ATOM 0 HG3 GLN A 41 3.641 -1.833 -12.907 1.00 0.00 H new ATOM 0 HE21 GLN A 41 5.293 -1.109 -14.184 1.00 0.00 H new ATOM 0 HE22 GLN A 41 5.779 0.587 -14.293 1.00 0.00 H new ATOM 472 N ASN A 42 1.986 -1.503 -14.710 1.00 0.00 N ATOM 473 CA ASN A 42 1.705 -2.522 -15.715 1.00 0.00 C ATOM 474 C ASN A 42 2.516 -3.786 -15.450 1.00 0.00 C ATOM 475 O ASN A 42 3.423 -4.141 -16.202 1.00 0.00 O ATOM 476 CB ASN A 42 2.016 -1.987 -17.115 1.00 0.00 C ATOM 477 CG ASN A 42 1.162 -2.637 -18.186 1.00 0.00 C ATOM 478 OD1 ASN A 42 -0.016 -2.920 -17.969 1.00 0.00 O ATOM 479 ND2 ASN A 42 1.755 -2.879 -19.349 1.00 0.00 N ATOM 0 H ASN A 42 2.954 -1.183 -14.693 1.00 0.00 H new ATOM 0 HA ASN A 42 0.646 -2.772 -15.656 1.00 0.00 H new ATOM 0 HB2 ASN A 42 1.857 -0.909 -17.132 1.00 0.00 H new ATOM 0 HB3 ASN A 42 3.069 -2.158 -17.340 1.00 0.00 H new ATOM 0 HD21 ASN A 42 1.231 -3.317 -20.107 1.00 0.00 H new ATOM 0 HD22 ASN A 42 2.734 -2.627 -19.484 1.00 0.00 H new ATOM 485 N PRO A 43 2.181 -4.485 -14.355 1.00 0.00 N ATOM 486 CA PRO A 43 2.865 -5.721 -13.964 1.00 0.00 C ATOM 487 C PRO A 43 2.561 -6.876 -14.913 1.00 0.00 C ATOM 488 O PRO A 43 1.577 -6.843 -15.653 1.00 0.00 O ATOM 489 CB PRO A 43 2.304 -6.013 -12.570 1.00 0.00 C ATOM 490 CG PRO A 43 0.972 -5.347 -12.552 1.00 0.00 C ATOM 491 CD PRO A 43 1.109 -4.121 -13.413 1.00 0.00 C ATOM 0 HA PRO A 43 3.949 -5.611 -13.987 1.00 0.00 H new ATOM 0 HB2 PRO A 43 2.213 -7.085 -12.396 1.00 0.00 H new ATOM 0 HB3 PRO A 43 2.955 -5.618 -11.790 1.00 0.00 H new ATOM 0 HG2 PRO A 43 0.199 -6.011 -12.939 1.00 0.00 H new ATOM 0 HG3 PRO A 43 0.683 -5.080 -11.536 1.00 0.00 H new ATOM 0 HD2 PRO A 43 0.179 -3.889 -13.932 1.00 0.00 H new ATOM 0 HD3 PRO A 43 1.373 -3.243 -12.823 1.00 0.00 H new ATOM 496 N THR A 44 3.411 -7.898 -14.887 1.00 0.00 N ATOM 497 CA THR A 44 3.233 -9.063 -15.745 1.00 0.00 C ATOM 498 C THR A 44 2.849 -10.293 -14.931 1.00 0.00 C ATOM 499 O THR A 44 2.835 -10.253 -13.701 1.00 0.00 O ATOM 500 CB THR A 44 4.513 -9.370 -16.546 1.00 0.00 C ATOM 501 OG1 THR A 44 4.248 -10.388 -17.519 1.00 0.00 O ATOM 502 CG2 THR A 44 5.633 -9.823 -15.623 1.00 0.00 C ATOM 0 H THR A 44 4.230 -7.942 -14.281 1.00 0.00 H new ATOM 0 HA THR A 44 2.427 -8.825 -16.439 1.00 0.00 H new ATOM 0 HB THR A 44 4.828 -8.457 -17.051 1.00 0.00 H new ATOM 0 HG1 THR A 44 5.065 -10.577 -18.026 1.00 0.00 H new ATOM 0 HG21 THR A 44 6.526 -10.034 -16.211 1.00 0.00 H new ATOM 0 HG22 THR A 44 5.851 -9.035 -14.902 1.00 0.00 H new ATOM 0 HG23 THR A 44 5.326 -10.725 -15.094 1.00 0.00 H new ATOM 509 N GLU A 45 2.539 -11.382 -15.624 1.00 0.00 N ATOM 510 CA GLU A 45 2.154 -12.624 -14.963 1.00 0.00 C ATOM 511 C GLU A 45 3.348 -13.253 -14.250 1.00 0.00 C ATOM 512 O GLU A 45 3.189 -13.954 -13.251 1.00 0.00 O ATOM 513 CB GLU A 45 1.575 -13.611 -15.978 1.00 0.00 C ATOM 514 CG GLU A 45 0.123 -13.338 -16.333 1.00 0.00 C ATOM 515 CD GLU A 45 -0.515 -14.481 -17.099 1.00 0.00 C ATOM 516 OE1 GLU A 45 -0.903 -15.480 -16.461 1.00 0.00 O ATOM 517 OE2 GLU A 45 -0.626 -14.374 -18.339 1.00 0.00 O ATOM 0 H GLU A 45 2.547 -11.431 -16.643 1.00 0.00 H new ATOM 0 HA GLU A 45 1.391 -12.389 -14.221 1.00 0.00 H new ATOM 0 HB2 GLU A 45 2.175 -13.578 -16.887 1.00 0.00 H new ATOM 0 HB3 GLU A 45 1.659 -14.621 -15.578 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -0.443 -13.157 -15.419 1.00 0.00 H new ATOM 0 HG3 GLU A 45 0.064 -12.428 -16.930 1.00 0.00 H new ATOM 522 N ALA A 46 4.543 -12.996 -14.771 1.00 0.00 N ATOM 523 CA ALA A 46 5.763 -13.536 -14.184 1.00 0.00 C ATOM 524 C ALA A 46 5.860 -13.187 -12.702 1.00 0.00 C ATOM 525 O ALA A 46 5.999 -14.069 -11.856 1.00 0.00 O ATOM 526 CB ALA A 46 6.983 -13.015 -14.931 1.00 0.00 C ATOM 0 H ALA A 46 4.692 -12.418 -15.598 1.00 0.00 H new ATOM 0 HA ALA A 46 5.731 -14.622 -14.274 1.00 0.00 H new ATOM 0 HB1 ALA A 46 7.887 -13.426 -14.482 1.00 0.00 H new ATOM 0 HB2 ALA A 46 6.926 -13.318 -15.976 1.00 0.00 H new ATOM 0 HB3 ALA A 46 7.010 -11.927 -14.870 1.00 0.00 H new ATOM 532 N GLU A 47 5.789 -11.895 -12.397 1.00 0.00 N ATOM 533 CA GLU A 47 5.871 -11.431 -11.016 1.00 0.00 C ATOM 534 C GLU A 47 4.875 -12.177 -10.133 1.00 0.00 C ATOM 535 O GLU A 47 5.180 -12.523 -8.990 1.00 0.00 O ATOM 536 CB GLU A 47 5.605 -9.925 -10.944 1.00 0.00 C ATOM 537 CG GLU A 47 6.751 -9.080 -11.475 1.00 0.00 C ATOM 538 CD GLU A 47 7.742 -8.699 -10.393 1.00 0.00 C ATOM 539 OE1 GLU A 47 8.680 -9.484 -10.144 1.00 0.00 O ATOM 540 OE2 GLU A 47 7.582 -7.613 -9.797 1.00 0.00 O ATOM 0 H GLU A 47 5.675 -11.152 -13.086 1.00 0.00 H new ATOM 0 HA GLU A 47 6.878 -11.633 -10.650 1.00 0.00 H new ATOM 0 HB2 GLU A 47 4.703 -9.696 -11.511 1.00 0.00 H new ATOM 0 HB3 GLU A 47 5.410 -9.648 -9.908 1.00 0.00 H new ATOM 0 HG2 GLU A 47 7.269 -9.630 -12.261 1.00 0.00 H new ATOM 0 HG3 GLU A 47 6.350 -8.175 -11.931 1.00 0.00 H new ATOM 545 N LEU A 48 3.684 -12.421 -10.668 1.00 0.00 N ATOM 546 CA LEU A 48 2.643 -13.126 -9.928 1.00 0.00 C ATOM 547 C LEU A 48 3.074 -14.553 -9.605 1.00 0.00 C ATOM 548 O LEU A 48 3.144 -14.942 -8.441 1.00 0.00 O ATOM 549 CB LEU A 48 1.342 -13.144 -10.732 1.00 0.00 C ATOM 550 CG LEU A 48 1.008 -11.862 -11.496 1.00 0.00 C ATOM 551 CD1 LEU A 48 -0.379 -11.955 -12.114 1.00 0.00 C ATOM 552 CD2 LEU A 48 1.103 -10.652 -10.577 1.00 0.00 C ATOM 0 H LEU A 48 3.415 -12.141 -11.611 1.00 0.00 H new ATOM 0 HA LEU A 48 2.477 -12.596 -8.990 1.00 0.00 H new ATOM 0 HB2 LEU A 48 1.391 -13.966 -11.446 1.00 0.00 H new ATOM 0 HB3 LEU A 48 0.520 -13.362 -10.050 1.00 0.00 H new ATOM 0 HG LEU A 48 1.735 -11.741 -12.299 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -0.599 -11.034 -12.654 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -0.414 -12.797 -12.805 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -1.119 -12.100 -11.327 1.00 0.00 H new ATOM 0 HD21 LEU A 48 0.862 -9.749 -11.138 1.00 0.00 H new ATOM 0 HD22 LEU A 48 0.399 -10.765 -9.752 1.00 0.00 H new ATOM 0 HD23 LEU A 48 2.116 -10.574 -10.182 1.00 0.00 H new ATOM 563 N GLN A 49 3.364 -15.327 -10.647 1.00 0.00 N ATOM 564 CA GLN A 49 3.791 -16.710 -10.474 1.00 0.00 C ATOM 565 C GLN A 49 4.948 -16.803 -9.485 1.00 0.00 C ATOM 566 O GLN A 49 4.956 -17.664 -8.604 1.00 0.00 O ATOM 567 CB GLN A 49 4.204 -17.311 -11.818 1.00 0.00 C ATOM 568 CG GLN A 49 4.671 -18.755 -11.723 1.00 0.00 C ATOM 569 CD GLN A 49 3.583 -19.688 -11.227 1.00 0.00 C ATOM 570 OE1 GLN A 49 3.468 -19.945 -10.029 1.00 0.00 O ATOM 571 NE2 GLN A 49 2.777 -20.199 -12.150 1.00 0.00 N ATOM 0 H GLN A 49 3.311 -15.020 -11.618 1.00 0.00 H new ATOM 0 HA GLN A 49 2.949 -17.276 -10.075 1.00 0.00 H new ATOM 0 HB2 GLN A 49 3.360 -17.256 -12.506 1.00 0.00 H new ATOM 0 HB3 GLN A 49 5.004 -16.707 -12.246 1.00 0.00 H new ATOM 0 HG2 GLN A 49 5.011 -19.088 -12.703 1.00 0.00 H new ATOM 0 HG3 GLN A 49 5.528 -18.813 -11.052 1.00 0.00 H new ATOM 0 HE21 GLN A 49 2.909 -19.958 -13.132 1.00 0.00 H new ATOM 0 HE22 GLN A 49 2.026 -20.832 -11.877 1.00 0.00 H new ATOM 578 N ASP A 50 5.923 -15.915 -9.637 1.00 0.00 N ATOM 579 CA ASP A 50 7.085 -15.897 -8.756 1.00 0.00 C ATOM 580 C ASP A 50 6.662 -15.708 -7.302 1.00 0.00 C ATOM 581 O ASP A 50 7.016 -16.506 -6.434 1.00 0.00 O ATOM 582 CB ASP A 50 8.046 -14.782 -9.168 1.00 0.00 C ATOM 583 CG ASP A 50 9.410 -14.924 -8.522 1.00 0.00 C ATOM 584 OD1 ASP A 50 10.082 -15.947 -8.772 1.00 0.00 O ATOM 585 OD2 ASP A 50 9.807 -14.013 -7.766 1.00 0.00 O ATOM 0 H ASP A 50 5.932 -15.198 -10.362 1.00 0.00 H new ATOM 0 HA ASP A 50 7.593 -16.857 -8.846 1.00 0.00 H new ATOM 0 HB2 ASP A 50 8.159 -14.786 -10.252 1.00 0.00 H new ATOM 0 HB3 ASP A 50 7.617 -13.818 -8.896 1.00 0.00 H new ATOM 589 N MET A 51 5.905 -14.647 -7.044 1.00 0.00 N ATOM 590 CA MET A 51 5.434 -14.355 -5.696 1.00 0.00 C ATOM 591 C MET A 51 4.754 -15.574 -5.080 1.00 0.00 C ATOM 592 O MET A 51 5.184 -16.077 -4.041 1.00 0.00 O ATOM 593 CB MET A 51 4.463 -13.172 -5.716 1.00 0.00 C ATOM 594 CG MET A 51 4.490 -12.341 -4.443 1.00 0.00 C ATOM 595 SD MET A 51 5.984 -11.342 -4.297 1.00 0.00 S ATOM 596 CE MET A 51 5.561 -9.947 -5.339 1.00 0.00 C ATOM 0 H MET A 51 5.605 -13.975 -7.751 1.00 0.00 H new ATOM 0 HA MET A 51 6.299 -14.096 -5.085 1.00 0.00 H new ATOM 0 HB2 MET A 51 4.703 -12.530 -6.564 1.00 0.00 H new ATOM 0 HB3 MET A 51 3.451 -13.546 -5.875 1.00 0.00 H new ATOM 0 HG2 MET A 51 3.617 -11.688 -4.421 1.00 0.00 H new ATOM 0 HG3 MET A 51 4.414 -13.003 -3.580 1.00 0.00 H new ATOM 0 HE1 MET A 51 6.466 -9.548 -5.798 1.00 0.00 H new ATOM 0 HE2 MET A 51 4.871 -10.271 -6.118 1.00 0.00 H new ATOM 0 HE3 MET A 51 5.088 -9.172 -4.735 1.00 0.00 H new ATOM 604 N ILE A 52 3.693 -16.044 -5.727 1.00 0.00 N ATOM 605 CA ILE A 52 2.955 -17.204 -5.243 1.00 0.00 C ATOM 606 C ILE A 52 3.893 -18.376 -4.970 1.00 0.00 C ATOM 607 O ILE A 52 3.960 -18.882 -3.850 1.00 0.00 O ATOM 608 CB ILE A 52 1.880 -17.648 -6.251 1.00 0.00 C ATOM 609 CG1 ILE A 52 0.863 -16.525 -6.470 1.00 0.00 C ATOM 610 CG2 ILE A 52 1.185 -18.910 -5.763 1.00 0.00 C ATOM 611 CD1 ILE A 52 0.043 -16.202 -5.239 1.00 0.00 C ATOM 0 H ILE A 52 3.325 -15.639 -6.588 1.00 0.00 H new ATOM 0 HA ILE A 52 2.469 -16.904 -4.314 1.00 0.00 H new ATOM 0 HB ILE A 52 2.363 -17.868 -7.203 1.00 0.00 H new ATOM 0 HG12 ILE A 52 1.390 -15.627 -6.792 1.00 0.00 H new ATOM 0 HG13 ILE A 52 0.191 -16.808 -7.280 1.00 0.00 H new ATOM 0 HG21 ILE A 52 0.428 -19.211 -6.487 1.00 0.00 H new ATOM 0 HG22 ILE A 52 1.918 -19.709 -5.651 1.00 0.00 H new ATOM 0 HG23 ILE A 52 0.711 -18.715 -4.801 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -0.656 -15.398 -5.468 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -0.512 -17.087 -4.929 1.00 0.00 H new ATOM 0 HD13 ILE A 52 0.706 -15.888 -4.432 1.00 0.00 H new ATOM 622 N ASN A 53 4.617 -18.801 -6.000 1.00 0.00 N ATOM 623 CA ASN A 53 5.551 -19.912 -5.871 1.00 0.00 C ATOM 624 C ASN A 53 6.556 -19.651 -4.752 1.00 0.00 C ATOM 625 O ASN A 53 7.107 -20.585 -4.170 1.00 0.00 O ATOM 626 CB ASN A 53 6.291 -20.141 -7.191 1.00 0.00 C ATOM 627 CG ASN A 53 6.978 -21.492 -7.243 1.00 0.00 C ATOM 628 OD1 ASN A 53 8.199 -21.575 -7.374 1.00 0.00 O ATOM 629 ND2 ASN A 53 6.194 -22.558 -7.141 1.00 0.00 N ATOM 0 H ASN A 53 4.574 -18.392 -6.934 1.00 0.00 H new ATOM 0 HA ASN A 53 4.980 -20.806 -5.622 1.00 0.00 H new ATOM 0 HB2 ASN A 53 5.585 -20.064 -8.018 1.00 0.00 H new ATOM 0 HB3 ASN A 53 7.032 -19.354 -7.330 1.00 0.00 H new ATOM 0 HD21 ASN A 53 6.599 -23.494 -7.170 1.00 0.00 H new ATOM 0 HD22 ASN A 53 5.186 -22.442 -7.034 1.00 0.00 H new ATOM 635 N GLU A 54 6.787 -18.376 -4.458 1.00 0.00 N ATOM 636 CA GLU A 54 7.725 -17.993 -3.409 1.00 0.00 C ATOM 637 C GLU A 54 7.053 -18.028 -2.039 1.00 0.00 C ATOM 638 O GLU A 54 7.713 -18.209 -1.016 1.00 0.00 O ATOM 639 CB GLU A 54 8.283 -16.594 -3.680 1.00 0.00 C ATOM 640 CG GLU A 54 9.320 -16.146 -2.663 1.00 0.00 C ATOM 641 CD GLU A 54 10.626 -16.904 -2.789 1.00 0.00 C ATOM 642 OE1 GLU A 54 11.080 -17.122 -3.932 1.00 0.00 O ATOM 643 OE2 GLU A 54 11.196 -17.280 -1.743 1.00 0.00 O ATOM 0 H GLU A 54 6.338 -17.591 -4.931 1.00 0.00 H new ATOM 0 HA GLU A 54 8.546 -18.711 -3.410 1.00 0.00 H new ATOM 0 HB2 GLU A 54 8.730 -16.576 -4.674 1.00 0.00 H new ATOM 0 HB3 GLU A 54 7.460 -15.879 -3.687 1.00 0.00 H new ATOM 0 HG2 GLU A 54 9.509 -15.080 -2.788 1.00 0.00 H new ATOM 0 HG3 GLU A 54 8.920 -16.283 -1.658 1.00 0.00 H new ATOM 648 N VAL A 55 5.735 -17.855 -2.029 1.00 0.00 N ATOM 649 CA VAL A 55 4.974 -17.867 -0.785 1.00 0.00 C ATOM 650 C VAL A 55 4.041 -19.072 -0.725 1.00 0.00 C ATOM 651 O VAL A 55 3.021 -19.046 -0.036 1.00 0.00 O ATOM 652 CB VAL A 55 4.142 -16.580 -0.624 1.00 0.00 C ATOM 653 CG1 VAL A 55 5.007 -15.352 -0.872 1.00 0.00 C ATOM 654 CG2 VAL A 55 2.946 -16.598 -1.561 1.00 0.00 C ATOM 0 H VAL A 55 5.173 -17.705 -2.867 1.00 0.00 H new ATOM 0 HA VAL A 55 5.697 -17.928 0.029 1.00 0.00 H new ATOM 0 HB VAL A 55 3.770 -16.533 0.400 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.403 -14.452 -0.754 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.828 -15.335 -0.155 1.00 0.00 H new ATOM 0 HG13 VAL A 55 5.410 -15.389 -1.884 1.00 0.00 H new ATOM 0 HG21 VAL A 55 2.370 -15.681 -1.433 1.00 0.00 H new ATOM 0 HG22 VAL A 55 3.293 -16.668 -2.592 1.00 0.00 H new ATOM 0 HG23 VAL A 55 2.316 -17.457 -1.331 1.00 0.00 H new ATOM 664 N ASP A 56 4.397 -20.126 -1.450 1.00 0.00 N ATOM 665 CA ASP A 56 3.593 -21.342 -1.478 1.00 0.00 C ATOM 666 C ASP A 56 4.481 -22.582 -1.425 1.00 0.00 C ATOM 667 O ASP A 56 5.154 -22.917 -2.399 1.00 0.00 O ATOM 668 CB ASP A 56 2.724 -21.375 -2.736 1.00 0.00 C ATOM 669 CG ASP A 56 1.446 -22.168 -2.536 1.00 0.00 C ATOM 670 OD1 ASP A 56 1.110 -22.468 -1.371 1.00 0.00 O ATOM 671 OD2 ASP A 56 0.782 -22.486 -3.544 1.00 0.00 O ATOM 0 H ASP A 56 5.238 -20.163 -2.027 1.00 0.00 H new ATOM 0 HA ASP A 56 2.947 -21.342 -0.600 1.00 0.00 H new ATOM 0 HB2 ASP A 56 2.474 -20.355 -3.028 1.00 0.00 H new ATOM 0 HB3 ASP A 56 3.294 -21.811 -3.557 1.00 0.00 H new ATOM 675 N ALA A 57 4.477 -23.257 -0.281 1.00 0.00 N ATOM 676 CA ALA A 57 5.280 -24.461 -0.102 1.00 0.00 C ATOM 677 C ALA A 57 4.499 -25.707 -0.500 1.00 0.00 C ATOM 678 O ALA A 57 5.077 -26.775 -0.706 1.00 0.00 O ATOM 679 CB ALA A 57 5.752 -24.569 1.341 1.00 0.00 C ATOM 0 H ALA A 57 3.927 -22.991 0.536 1.00 0.00 H new ATOM 0 HA ALA A 57 6.151 -24.388 -0.754 1.00 0.00 H new ATOM 0 HB1 ALA A 57 6.350 -25.472 1.461 1.00 0.00 H new ATOM 0 HB2 ALA A 57 6.356 -23.697 1.592 1.00 0.00 H new ATOM 0 HB3 ALA A 57 4.888 -24.615 2.004 1.00 0.00 H new ATOM 685 N ASP A 58 3.182 -25.566 -0.605 1.00 0.00 N ATOM 686 CA ASP A 58 2.321 -26.682 -0.981 1.00 0.00 C ATOM 687 C ASP A 58 2.171 -26.768 -2.497 1.00 0.00 C ATOM 688 O ASP A 58 2.180 -27.856 -3.070 1.00 0.00 O ATOM 689 CB ASP A 58 0.946 -26.534 -0.327 1.00 0.00 C ATOM 690 CG ASP A 58 0.967 -25.592 0.861 1.00 0.00 C ATOM 691 OD1 ASP A 58 1.395 -26.023 1.952 1.00 0.00 O ATOM 692 OD2 ASP A 58 0.557 -24.424 0.699 1.00 0.00 O ATOM 0 H ASP A 58 2.687 -24.690 -0.435 1.00 0.00 H new ATOM 0 HA ASP A 58 2.786 -27.603 -0.629 1.00 0.00 H new ATOM 0 HB2 ASP A 58 0.234 -26.167 -1.066 1.00 0.00 H new ATOM 0 HB3 ASP A 58 0.593 -27.513 -0.004 1.00 0.00 H new ATOM 696 N GLY A 59 2.034 -25.612 -3.139 1.00 0.00 N ATOM 697 CA GLY A 59 1.883 -25.579 -4.581 1.00 0.00 C ATOM 698 C GLY A 59 0.431 -25.632 -5.013 1.00 0.00 C ATOM 699 O GLY A 59 0.061 -26.431 -5.873 1.00 0.00 O ATOM 0 H GLY A 59 2.025 -24.698 -2.686 1.00 0.00 H new ATOM 0 HA2 GLY A 59 2.342 -24.670 -4.971 1.00 0.00 H new ATOM 0 HA3 GLY A 59 2.420 -26.420 -5.019 1.00 0.00 H new ATOM 702 N ASN A 60 -0.394 -24.779 -4.416 1.00 0.00 N ATOM 703 CA ASN A 60 -1.815 -24.733 -4.742 1.00 0.00 C ATOM 704 C ASN A 60 -2.166 -23.435 -5.463 1.00 0.00 C ATOM 705 O ASN A 60 -3.335 -23.154 -5.723 1.00 0.00 O ATOM 706 CB ASN A 60 -2.656 -24.869 -3.473 1.00 0.00 C ATOM 707 CG ASN A 60 -1.899 -24.444 -2.229 1.00 0.00 C ATOM 708 OD1 ASN A 60 -1.228 -23.413 -2.220 1.00 0.00 O ATOM 709 ND2 ASN A 60 -2.003 -25.241 -1.172 1.00 0.00 N ATOM 0 H ASN A 60 -0.103 -24.110 -3.703 1.00 0.00 H new ATOM 0 HA ASN A 60 -2.037 -25.568 -5.407 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -3.557 -24.264 -3.571 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -2.978 -25.905 -3.363 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -1.515 -25.008 -0.307 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -2.571 -26.087 -1.225 1.00 0.00 H new ATOM 715 N GLY A 61 -1.145 -22.647 -5.783 1.00 0.00 N ATOM 716 CA GLY A 61 -1.365 -21.389 -6.471 1.00 0.00 C ATOM 717 C GLY A 61 -2.247 -20.443 -5.680 1.00 0.00 C ATOM 718 O GLY A 61 -2.982 -19.638 -6.255 1.00 0.00 O ATOM 0 H GLY A 61 -0.168 -22.858 -5.578 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -0.405 -20.911 -6.663 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.824 -21.584 -7.440 1.00 0.00 H new ATOM 721 N THR A 62 -2.178 -20.540 -4.356 1.00 0.00 N ATOM 722 CA THR A 62 -2.979 -19.688 -3.485 1.00 0.00 C ATOM 723 C THR A 62 -2.181 -19.246 -2.263 1.00 0.00 C ATOM 724 O THR A 62 -1.302 -19.967 -1.790 1.00 0.00 O ATOM 725 CB THR A 62 -4.256 -20.409 -3.014 1.00 0.00 C ATOM 726 OG1 THR A 62 -3.919 -21.672 -2.428 1.00 0.00 O ATOM 727 CG2 THR A 62 -5.216 -20.623 -4.175 1.00 0.00 C ATOM 0 H THR A 62 -1.576 -21.200 -3.863 1.00 0.00 H new ATOM 0 HA THR A 62 -3.259 -18.812 -4.071 1.00 0.00 H new ATOM 0 HB THR A 62 -4.746 -19.783 -2.268 1.00 0.00 H new ATOM 0 HG1 THR A 62 -4.736 -22.123 -2.130 1.00 0.00 H new ATOM 0 HG21 THR A 62 -6.110 -21.134 -3.818 1.00 0.00 H new ATOM 0 HG22 THR A 62 -5.494 -19.658 -4.600 1.00 0.00 H new ATOM 0 HG23 THR A 62 -4.732 -21.230 -4.940 1.00 0.00 H new ATOM 734 N ILE A 63 -2.491 -18.057 -1.758 1.00 0.00 N ATOM 735 CA ILE A 63 -1.804 -17.520 -0.590 1.00 0.00 C ATOM 736 C ILE A 63 -2.636 -17.708 0.673 1.00 0.00 C ATOM 737 O ILE A 63 -3.776 -17.253 0.750 1.00 0.00 O ATOM 738 CB ILE A 63 -1.485 -16.024 -0.764 1.00 0.00 C ATOM 739 CG1 ILE A 63 -0.184 -15.844 -1.549 1.00 0.00 C ATOM 740 CG2 ILE A 63 -1.390 -15.342 0.593 1.00 0.00 C ATOM 741 CD1 ILE A 63 -0.195 -14.644 -2.471 1.00 0.00 C ATOM 0 H ILE A 63 -3.214 -17.447 -2.140 1.00 0.00 H new ATOM 0 HA ILE A 63 -0.870 -18.073 -0.491 1.00 0.00 H new ATOM 0 HB ILE A 63 -2.294 -15.559 -1.328 1.00 0.00 H new ATOM 0 HG12 ILE A 63 0.644 -15.745 -0.847 1.00 0.00 H new ATOM 0 HG13 ILE A 63 0.003 -16.742 -2.137 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -1.164 -14.285 0.454 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -2.339 -15.444 1.119 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -0.598 -15.808 1.180 1.00 0.00 H new ATOM 0 HD11 ILE A 63 0.759 -14.579 -2.995 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -1.001 -14.750 -3.197 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -0.350 -13.737 -1.886 1.00 0.00 H new ATOM 752 N ASP A 64 -2.057 -18.381 1.661 1.00 0.00 N ATOM 753 CA ASP A 64 -2.744 -18.627 2.924 1.00 0.00 C ATOM 754 C ASP A 64 -2.759 -17.370 3.788 1.00 0.00 C ATOM 755 O ASP A 64 -2.334 -16.300 3.353 1.00 0.00 O ATOM 756 CB ASP A 64 -2.071 -19.773 3.680 1.00 0.00 C ATOM 757 CG ASP A 64 -3.066 -20.629 4.439 1.00 0.00 C ATOM 758 OD1 ASP A 64 -4.103 -20.999 3.849 1.00 0.00 O ATOM 759 OD2 ASP A 64 -2.808 -20.929 5.623 1.00 0.00 O ATOM 0 H ASP A 64 -1.114 -18.766 1.612 1.00 0.00 H new ATOM 0 HA ASP A 64 -3.774 -18.905 2.701 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -1.523 -20.397 2.974 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -1.341 -19.364 4.378 1.00 0.00 H new ATOM 763 N PHE A 65 -3.252 -17.508 5.015 1.00 0.00 N ATOM 764 CA PHE A 65 -3.325 -16.383 5.940 1.00 0.00 C ATOM 765 C PHE A 65 -1.932 -15.974 6.408 1.00 0.00 C ATOM 766 O PHE A 65 -1.486 -14.844 6.203 1.00 0.00 O ATOM 767 CB PHE A 65 -4.195 -16.743 7.146 1.00 0.00 C ATOM 768 CG PHE A 65 -5.481 -15.969 7.208 1.00 0.00 C ATOM 769 CD1 PHE A 65 -5.479 -14.619 7.516 1.00 0.00 C ATOM 770 CD2 PHE A 65 -6.693 -16.594 6.958 1.00 0.00 C ATOM 771 CE1 PHE A 65 -6.662 -13.906 7.575 1.00 0.00 C ATOM 772 CE2 PHE A 65 -7.879 -15.885 7.015 1.00 0.00 C ATOM 773 CZ PHE A 65 -7.863 -14.540 7.323 1.00 0.00 C ATOM 0 H PHE A 65 -3.607 -18.387 5.391 1.00 0.00 H new ATOM 0 HA PHE A 65 -3.775 -15.541 5.415 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -4.422 -17.809 7.115 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -3.628 -16.564 8.060 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -4.543 -14.117 7.712 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -6.711 -17.646 6.716 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -6.647 -12.854 7.818 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -8.817 -16.383 6.819 1.00 0.00 H new ATOM 0 HZ PHE A 65 -8.788 -13.984 7.367 1.00 0.00 H new ATOM 782 N PRO A 66 -1.226 -16.913 7.056 1.00 0.00 N ATOM 783 CA PRO A 66 0.127 -16.674 7.568 1.00 0.00 C ATOM 784 C PRO A 66 1.154 -16.534 6.448 1.00 0.00 C ATOM 785 O PRO A 66 2.156 -15.835 6.598 1.00 0.00 O ATOM 786 CB PRO A 66 0.416 -17.923 8.405 1.00 0.00 C ATOM 787 CG PRO A 66 -0.453 -18.982 7.817 1.00 0.00 C ATOM 788 CD PRO A 66 -1.693 -18.281 7.337 1.00 0.00 C ATOM 0 HA PRO A 66 0.191 -15.743 8.131 1.00 0.00 H new ATOM 0 HB2 PRO A 66 1.469 -18.200 8.352 1.00 0.00 H new ATOM 0 HB3 PRO A 66 0.182 -17.758 9.457 1.00 0.00 H new ATOM 0 HG2 PRO A 66 0.052 -19.489 6.995 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -0.697 -19.743 8.558 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -2.104 -18.756 6.446 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -2.478 -18.290 8.093 1.00 0.00 H new ATOM 793 N GLU A 67 0.897 -17.202 5.329 1.00 0.00 N ATOM 794 CA GLU A 67 1.801 -17.151 4.185 1.00 0.00 C ATOM 795 C GLU A 67 2.135 -15.708 3.820 1.00 0.00 C ATOM 796 O GLU A 67 3.281 -15.275 3.937 1.00 0.00 O ATOM 797 CB GLU A 67 1.177 -17.863 2.983 1.00 0.00 C ATOM 798 CG GLU A 67 1.266 -19.378 3.058 1.00 0.00 C ATOM 799 CD GLU A 67 1.025 -20.044 1.717 1.00 0.00 C ATOM 800 OE1 GLU A 67 0.365 -19.424 0.858 1.00 0.00 O ATOM 801 OE2 GLU A 67 1.496 -21.184 1.528 1.00 0.00 O ATOM 0 H GLU A 67 0.071 -17.785 5.189 1.00 0.00 H new ATOM 0 HA GLU A 67 2.725 -17.660 4.460 1.00 0.00 H new ATOM 0 HB2 GLU A 67 0.129 -17.573 2.903 1.00 0.00 H new ATOM 0 HB3 GLU A 67 1.672 -17.523 2.073 1.00 0.00 H new ATOM 0 HG2 GLU A 67 2.251 -19.662 3.429 1.00 0.00 H new ATOM 0 HG3 GLU A 67 0.536 -19.746 3.779 1.00 0.00 H new ATOM 806 N PHE A 68 1.124 -14.967 3.376 1.00 0.00 N ATOM 807 CA PHE A 68 1.310 -13.573 2.992 1.00 0.00 C ATOM 808 C PHE A 68 2.050 -12.803 4.080 1.00 0.00 C ATOM 809 O PHE A 68 3.007 -12.077 3.803 1.00 0.00 O ATOM 810 CB PHE A 68 -0.043 -12.914 2.714 1.00 0.00 C ATOM 811 CG PHE A 68 -0.002 -11.904 1.603 1.00 0.00 C ATOM 812 CD1 PHE A 68 0.506 -12.244 0.360 1.00 0.00 C ATOM 813 CD2 PHE A 68 -0.471 -10.617 1.801 1.00 0.00 C ATOM 814 CE1 PHE A 68 0.545 -11.318 -0.665 1.00 0.00 C ATOM 815 CE2 PHE A 68 -0.434 -9.685 0.781 1.00 0.00 C ATOM 816 CZ PHE A 68 0.073 -10.036 -0.455 1.00 0.00 C ATOM 0 H PHE A 68 0.169 -15.309 3.274 1.00 0.00 H new ATOM 0 HA PHE A 68 1.911 -13.550 2.083 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -0.770 -13.687 2.465 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -0.395 -12.427 3.624 1.00 0.00 H new ATOM 0 HD1 PHE A 68 0.876 -13.244 0.190 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -0.871 -10.337 2.765 1.00 0.00 H new ATOM 0 HE1 PHE A 68 0.944 -11.596 -1.629 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.801 -8.683 0.950 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.101 -9.311 -1.255 1.00 0.00 H new ATOM 825 N LEU A 69 1.601 -12.963 5.320 1.00 0.00 N ATOM 826 CA LEU A 69 2.219 -12.283 6.452 1.00 0.00 C ATOM 827 C LEU A 69 3.726 -12.520 6.474 1.00 0.00 C ATOM 828 O LEU A 69 4.513 -11.578 6.567 1.00 0.00 O ATOM 829 CB LEU A 69 1.597 -12.764 7.764 1.00 0.00 C ATOM 830 CG LEU A 69 1.735 -11.820 8.959 1.00 0.00 C ATOM 831 CD1 LEU A 69 0.575 -10.839 9.000 1.00 0.00 C ATOM 832 CD2 LEU A 69 1.815 -12.612 10.257 1.00 0.00 C ATOM 0 H LEU A 69 0.810 -13.558 5.567 1.00 0.00 H new ATOM 0 HA LEU A 69 2.039 -11.213 6.343 1.00 0.00 H new ATOM 0 HB2 LEU A 69 0.536 -12.949 7.593 1.00 0.00 H new ATOM 0 HB3 LEU A 69 2.049 -13.720 8.028 1.00 0.00 H new ATOM 0 HG LEU A 69 2.659 -11.253 8.846 1.00 0.00 H new ATOM 0 HD11 LEU A 69 0.690 -10.175 9.857 1.00 0.00 H new ATOM 0 HD12 LEU A 69 0.564 -10.250 8.083 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.363 -11.388 9.089 1.00 0.00 H new ATOM 0 HD21 LEU A 69 1.913 -11.925 11.097 1.00 0.00 H new ATOM 0 HD22 LEU A 69 0.909 -13.206 10.378 1.00 0.00 H new ATOM 0 HD23 LEU A 69 2.681 -13.274 10.227 1.00 0.00 H new ATOM 843 N THR A 70 4.122 -13.786 6.384 1.00 0.00 N ATOM 844 CA THR A 70 5.534 -14.149 6.391 1.00 0.00 C ATOM 845 C THR A 70 6.281 -13.474 5.247 1.00 0.00 C ATOM 846 O THR A 70 7.353 -12.904 5.443 1.00 0.00 O ATOM 847 CB THR A 70 5.723 -15.674 6.285 1.00 0.00 C ATOM 848 OG1 THR A 70 5.057 -16.326 7.372 1.00 0.00 O ATOM 849 CG2 THR A 70 7.200 -16.037 6.297 1.00 0.00 C ATOM 0 H THR A 70 3.484 -14.578 6.305 1.00 0.00 H new ATOM 0 HA THR A 70 5.944 -13.805 7.341 1.00 0.00 H new ATOM 0 HB THR A 70 5.291 -16.008 5.342 1.00 0.00 H new ATOM 0 HG1 THR A 70 4.087 -16.260 7.248 1.00 0.00 H new ATOM 0 HG21 THR A 70 7.309 -17.119 6.221 1.00 0.00 H new ATOM 0 HG22 THR A 70 7.698 -15.562 5.452 1.00 0.00 H new ATOM 0 HG23 THR A 70 7.652 -15.691 7.226 1.00 0.00 H new ATOM 856 N MET A 71 5.706 -13.542 4.050 1.00 0.00 N ATOM 857 CA MET A 71 6.317 -12.935 2.873 1.00 0.00 C ATOM 858 C MET A 71 6.570 -11.448 3.097 1.00 0.00 C ATOM 859 O MET A 71 7.613 -10.921 2.712 1.00 0.00 O ATOM 860 CB MET A 71 5.423 -13.133 1.648 1.00 0.00 C ATOM 861 CG MET A 71 5.987 -12.518 0.378 1.00 0.00 C ATOM 862 SD MET A 71 4.727 -11.688 -0.610 1.00 0.00 S ATOM 863 CE MET A 71 4.176 -10.425 0.533 1.00 0.00 C ATOM 0 H MET A 71 4.818 -14.011 3.870 1.00 0.00 H new ATOM 0 HA MET A 71 7.274 -13.426 2.698 1.00 0.00 H new ATOM 0 HB2 MET A 71 5.271 -14.200 1.488 1.00 0.00 H new ATOM 0 HB3 MET A 71 4.444 -12.698 1.849 1.00 0.00 H new ATOM 0 HG2 MET A 71 6.767 -11.803 0.640 1.00 0.00 H new ATOM 0 HG3 MET A 71 6.458 -13.298 -0.221 1.00 0.00 H new ATOM 0 HE1 MET A 71 3.790 -9.572 -0.025 1.00 0.00 H new ATOM 0 HE2 MET A 71 3.388 -10.829 1.169 1.00 0.00 H new ATOM 0 HE3 MET A 71 5.014 -10.104 1.152 1.00 0.00 H new ATOM 871 N MET A 72 5.608 -10.776 3.723 1.00 0.00 N ATOM 872 CA MET A 72 5.729 -9.350 3.999 1.00 0.00 C ATOM 873 C MET A 72 6.773 -9.091 5.082 1.00 0.00 C ATOM 874 O MET A 72 7.785 -8.435 4.836 1.00 0.00 O ATOM 875 CB MET A 72 4.378 -8.776 4.430 1.00 0.00 C ATOM 876 CG MET A 72 3.652 -8.031 3.322 1.00 0.00 C ATOM 877 SD MET A 72 1.905 -7.774 3.687 1.00 0.00 S ATOM 878 CE MET A 72 1.989 -7.255 5.399 1.00 0.00 C ATOM 0 H MET A 72 4.737 -11.196 4.048 1.00 0.00 H new ATOM 0 HA MET A 72 6.051 -8.855 3.083 1.00 0.00 H new ATOM 0 HB2 MET A 72 3.744 -9.588 4.786 1.00 0.00 H new ATOM 0 HB3 MET A 72 4.532 -8.100 5.271 1.00 0.00 H new ATOM 0 HG2 MET A 72 4.132 -7.065 3.164 1.00 0.00 H new ATOM 0 HG3 MET A 72 3.746 -8.590 2.391 1.00 0.00 H new ATOM 0 HE1 MET A 72 1.058 -6.760 5.675 1.00 0.00 H new ATOM 0 HE2 MET A 72 2.139 -8.126 6.036 1.00 0.00 H new ATOM 0 HE3 MET A 72 2.821 -6.563 5.529 1.00 0.00 H new ATOM 886 N ALA A 73 6.520 -9.611 6.278 1.00 0.00 N ATOM 887 CA ALA A 73 7.439 -9.438 7.396 1.00 0.00 C ATOM 888 C ALA A 73 8.858 -9.838 7.007 1.00 0.00 C ATOM 889 O ALA A 73 9.831 -9.305 7.540 1.00 0.00 O ATOM 890 CB ALA A 73 6.970 -10.248 8.595 1.00 0.00 C ATOM 0 H ALA A 73 5.686 -10.156 6.498 1.00 0.00 H new ATOM 0 HA ALA A 73 7.448 -8.382 7.666 1.00 0.00 H new ATOM 0 HB1 ALA A 73 7.666 -10.109 9.422 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.977 -9.912 8.895 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.930 -11.304 8.328 1.00 0.00 H new ATOM 896 N ARG A 74 8.968 -10.780 6.076 1.00 0.00 N ATOM 897 CA ARG A 74 10.269 -11.252 5.617 1.00 0.00 C ATOM 898 C ARG A 74 11.118 -10.094 5.102 1.00 0.00 C ATOM 899 O ARG A 74 12.348 -10.148 5.134 1.00 0.00 O ATOM 900 CB ARG A 74 10.096 -12.300 4.518 1.00 0.00 C ATOM 901 CG ARG A 74 11.401 -12.701 3.847 1.00 0.00 C ATOM 902 CD ARG A 74 12.386 -13.281 4.849 1.00 0.00 C ATOM 903 NE ARG A 74 13.430 -14.067 4.197 1.00 0.00 N ATOM 904 CZ ARG A 74 13.226 -15.271 3.674 1.00 0.00 C ATOM 905 NH1 ARG A 74 12.022 -15.825 3.728 1.00 0.00 N ATOM 906 NH2 ARG A 74 14.227 -15.924 3.097 1.00 0.00 N ATOM 0 H ARG A 74 8.172 -11.231 5.625 1.00 0.00 H new ATOM 0 HA ARG A 74 10.782 -11.706 6.465 1.00 0.00 H new ATOM 0 HB2 ARG A 74 9.629 -13.188 4.945 1.00 0.00 H new ATOM 0 HB3 ARG A 74 9.413 -11.912 3.762 1.00 0.00 H new ATOM 0 HG2 ARG A 74 11.200 -13.435 3.066 1.00 0.00 H new ATOM 0 HG3 ARG A 74 11.844 -11.832 3.361 1.00 0.00 H new ATOM 0 HD2 ARG A 74 12.843 -12.472 5.418 1.00 0.00 H new ATOM 0 HD3 ARG A 74 11.851 -13.909 5.562 1.00 0.00 H new ATOM 0 HE ARG A 74 14.368 -13.670 4.140 1.00 0.00 H new ATOM 0 HH11 ARG A 74 11.251 -15.326 4.172 1.00 0.00 H new ATOM 0 HH12 ARG A 74 11.868 -16.750 3.326 1.00 0.00 H new ATOM 0 HH21 ARG A 74 15.154 -15.501 3.055 1.00 0.00 H new ATOM 0 HH22 ARG A 74 14.069 -16.848 2.696 1.00 0.00 H new ATOM 917 N LYS A 75 10.453 -9.045 4.628 1.00 0.00 N ATOM 918 CA LYS A 75 11.145 -7.872 4.106 1.00 0.00 C ATOM 919 C LYS A 75 11.869 -7.128 5.222 1.00 0.00 C ATOM 920 O LYS A 75 12.798 -6.359 4.968 1.00 0.00 O ATOM 921 CB LYS A 75 10.152 -6.936 3.414 1.00 0.00 C ATOM 922 CG LYS A 75 10.751 -5.595 3.025 1.00 0.00 C ATOM 923 CD LYS A 75 10.488 -4.538 4.084 1.00 0.00 C ATOM 924 CE LYS A 75 9.190 -3.793 3.818 1.00 0.00 C ATOM 925 NZ LYS A 75 9.055 -2.586 4.680 1.00 0.00 N ATOM 0 H LYS A 75 9.435 -8.983 4.595 1.00 0.00 H new ATOM 0 HA LYS A 75 11.884 -8.209 3.379 1.00 0.00 H new ATOM 0 HB2 LYS A 75 9.767 -7.426 2.520 1.00 0.00 H new ATOM 0 HB3 LYS A 75 9.303 -6.767 4.076 1.00 0.00 H new ATOM 0 HG2 LYS A 75 11.825 -5.704 2.878 1.00 0.00 H new ATOM 0 HG3 LYS A 75 10.331 -5.270 2.073 1.00 0.00 H new ATOM 0 HD2 LYS A 75 10.444 -5.009 5.066 1.00 0.00 H new ATOM 0 HD3 LYS A 75 11.317 -3.830 4.107 1.00 0.00 H new ATOM 0 HE2 LYS A 75 9.150 -3.497 2.770 1.00 0.00 H new ATOM 0 HE3 LYS A 75 8.346 -4.460 3.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 8.157 -2.106 4.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 9.068 -2.871 5.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 9.846 -1.937 4.495 1.00 0.00 H new ATOM 935 N MET A 76 11.440 -7.359 6.458 1.00 0.00 N ATOM 936 CA MET A 76 12.052 -6.711 7.613 1.00 0.00 C ATOM 937 C MET A 76 13.551 -6.986 7.661 1.00 0.00 C ATOM 938 O MET A 76 14.317 -6.212 8.236 1.00 0.00 O ATOM 939 CB MET A 76 11.392 -7.197 8.905 1.00 0.00 C ATOM 940 CG MET A 76 12.032 -6.633 10.164 1.00 0.00 C ATOM 941 SD MET A 76 11.336 -7.333 11.672 1.00 0.00 S ATOM 942 CE MET A 76 12.660 -7.020 12.835 1.00 0.00 C ATOM 0 H MET A 76 10.671 -7.990 6.686 1.00 0.00 H new ATOM 0 HA MET A 76 11.901 -5.636 7.517 1.00 0.00 H new ATOM 0 HB2 MET A 76 10.337 -6.923 8.890 1.00 0.00 H new ATOM 0 HB3 MET A 76 11.438 -8.285 8.940 1.00 0.00 H new ATOM 0 HG2 MET A 76 13.104 -6.827 10.140 1.00 0.00 H new ATOM 0 HG3 MET A 76 11.904 -5.551 10.178 1.00 0.00 H new ATOM 0 HE1 MET A 76 12.378 -7.398 13.818 1.00 0.00 H new ATOM 0 HE2 MET A 76 13.566 -7.524 12.499 1.00 0.00 H new ATOM 0 HE3 MET A 76 12.843 -5.947 12.897 1.00 0.00 H new ATOM 950 N LYS A 77 13.966 -8.091 7.052 1.00 0.00 N ATOM 951 CA LYS A 77 15.374 -8.468 7.023 1.00 0.00 C ATOM 952 C LYS A 77 16.237 -7.311 6.528 1.00 0.00 C ATOM 953 O LYS A 77 17.395 -7.177 6.922 1.00 0.00 O ATOM 954 CB LYS A 77 15.578 -9.690 6.125 1.00 0.00 C ATOM 955 CG LYS A 77 15.342 -11.012 6.834 1.00 0.00 C ATOM 956 CD LYS A 77 15.987 -12.169 6.088 1.00 0.00 C ATOM 957 CE LYS A 77 16.043 -13.424 6.946 1.00 0.00 C ATOM 958 NZ LYS A 77 16.921 -14.466 6.345 1.00 0.00 N ATOM 0 H LYS A 77 13.346 -8.742 6.571 1.00 0.00 H new ATOM 0 HA LYS A 77 15.678 -8.717 8.040 1.00 0.00 H new ATOM 0 HB2 LYS A 77 14.904 -9.620 5.271 1.00 0.00 H new ATOM 0 HB3 LYS A 77 16.594 -9.675 5.731 1.00 0.00 H new ATOM 0 HG2 LYS A 77 15.745 -10.960 7.845 1.00 0.00 H new ATOM 0 HG3 LYS A 77 14.271 -11.190 6.927 1.00 0.00 H new ATOM 0 HD2 LYS A 77 15.425 -12.375 5.177 1.00 0.00 H new ATOM 0 HD3 LYS A 77 16.996 -11.890 5.784 1.00 0.00 H new ATOM 0 HE2 LYS A 77 16.410 -13.169 7.940 1.00 0.00 H new ATOM 0 HE3 LYS A 77 15.037 -13.824 7.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 16.933 -15.306 6.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 16.557 -14.728 5.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 17.887 -14.093 6.249 1.00 0.00 H new ATOM 968 N ASP A 78 15.664 -6.478 5.667 1.00 0.00 N ATOM 969 CA ASP A 78 16.380 -5.331 5.120 1.00 0.00 C ATOM 970 C ASP A 78 16.889 -4.427 6.238 1.00 0.00 C ATOM 971 O ASP A 78 16.444 -4.524 7.382 1.00 0.00 O ATOM 972 CB ASP A 78 15.472 -4.538 4.179 1.00 0.00 C ATOM 973 CG ASP A 78 16.255 -3.650 3.232 1.00 0.00 C ATOM 974 OD1 ASP A 78 16.626 -2.529 3.640 1.00 0.00 O ATOM 975 OD2 ASP A 78 16.498 -4.077 2.084 1.00 0.00 O ATOM 0 H ASP A 78 14.705 -6.575 5.332 1.00 0.00 H new ATOM 0 HA ASP A 78 17.237 -5.702 4.558 1.00 0.00 H new ATOM 0 HB2 ASP A 78 14.860 -5.230 3.601 1.00 0.00 H new ATOM 0 HB3 ASP A 78 14.790 -3.924 4.768 1.00 0.00 H new ATOM 979 N THR A 79 17.827 -3.548 5.900 1.00 0.00 N ATOM 980 CA THR A 79 18.400 -2.628 6.875 1.00 0.00 C ATOM 981 C THR A 79 17.388 -1.565 7.289 1.00 0.00 C ATOM 982 O THR A 79 17.398 -1.095 8.425 1.00 0.00 O ATOM 983 CB THR A 79 19.658 -1.933 6.320 1.00 0.00 C ATOM 984 OG1 THR A 79 20.283 -1.158 7.349 1.00 0.00 O ATOM 985 CG2 THR A 79 19.307 -1.035 5.144 1.00 0.00 C ATOM 0 H THR A 79 18.206 -3.454 4.958 1.00 0.00 H new ATOM 0 HA THR A 79 18.676 -3.222 7.746 1.00 0.00 H new ATOM 0 HB THR A 79 20.348 -2.702 5.975 1.00 0.00 H new ATOM 0 HG1 THR A 79 19.782 -0.327 7.483 1.00 0.00 H new ATOM 0 HG21 THR A 79 20.211 -0.556 4.770 1.00 0.00 H new ATOM 0 HG22 THR A 79 18.858 -1.633 4.351 1.00 0.00 H new ATOM 0 HG23 THR A 79 18.599 -0.272 5.468 1.00 0.00 H new ATOM 992 N ASP A 80 16.514 -1.193 6.359 1.00 0.00 N ATOM 993 CA ASP A 80 15.494 -0.187 6.628 1.00 0.00 C ATOM 994 C ASP A 80 14.261 -0.418 5.760 1.00 0.00 C ATOM 995 O ASP A 80 14.248 -1.305 4.907 1.00 0.00 O ATOM 996 CB ASP A 80 16.052 1.215 6.381 1.00 0.00 C ATOM 997 CG ASP A 80 17.085 1.618 7.415 1.00 0.00 C ATOM 998 OD1 ASP A 80 18.274 1.288 7.226 1.00 0.00 O ATOM 999 OD2 ASP A 80 16.703 2.264 8.413 1.00 0.00 O ATOM 0 H ASP A 80 16.492 -1.573 5.413 1.00 0.00 H new ATOM 0 HA ASP A 80 15.201 -0.273 7.674 1.00 0.00 H new ATOM 0 HB2 ASP A 80 16.501 1.254 5.389 1.00 0.00 H new ATOM 0 HB3 ASP A 80 15.234 1.935 6.389 1.00 0.00 H new ATOM 1003 N SER A 81 13.226 0.385 5.985 1.00 0.00 N ATOM 1004 CA SER A 81 11.987 0.265 5.226 1.00 0.00 C ATOM 1005 C SER A 81 11.968 1.246 4.057 1.00 0.00 C ATOM 1006 O SER A 81 10.940 1.434 3.409 1.00 0.00 O ATOM 1007 CB SER A 81 10.781 0.515 6.136 1.00 0.00 C ATOM 1008 OG SER A 81 11.068 1.516 7.098 1.00 0.00 O ATOM 0 H SER A 81 13.221 1.125 6.687 1.00 0.00 H new ATOM 0 HA SER A 81 11.930 -0.748 4.828 1.00 0.00 H new ATOM 0 HB2 SER A 81 9.924 0.819 5.535 1.00 0.00 H new ATOM 0 HB3 SER A 81 10.504 -0.411 6.641 1.00 0.00 H new ATOM 0 HG SER A 81 10.282 1.659 7.666 1.00 0.00 H new ATOM 1013 N GLU A 82 13.114 1.868 3.796 1.00 0.00 N ATOM 1014 CA GLU A 82 13.230 2.829 2.706 1.00 0.00 C ATOM 1015 C GLU A 82 12.714 2.233 1.399 1.00 0.00 C ATOM 1016 O GLU A 82 12.078 2.921 0.601 1.00 0.00 O ATOM 1017 CB GLU A 82 14.684 3.273 2.540 1.00 0.00 C ATOM 1018 CG GLU A 82 15.282 3.880 3.797 1.00 0.00 C ATOM 1019 CD GLU A 82 14.399 4.951 4.406 1.00 0.00 C ATOM 1020 OE1 GLU A 82 14.418 6.093 3.902 1.00 0.00 O ATOM 1021 OE2 GLU A 82 13.688 4.647 5.388 1.00 0.00 O ATOM 0 H GLU A 82 13.974 1.723 4.324 1.00 0.00 H new ATOM 0 HA GLU A 82 12.620 3.698 2.954 1.00 0.00 H new ATOM 0 HB2 GLU A 82 15.285 2.415 2.240 1.00 0.00 H new ATOM 0 HB3 GLU A 82 14.743 4.002 1.731 1.00 0.00 H new ATOM 0 HG2 GLU A 82 15.450 3.092 4.531 1.00 0.00 H new ATOM 0 HG3 GLU A 82 16.256 4.309 3.561 1.00 0.00 H new ATOM 1026 N GLU A 83 12.997 0.952 1.188 1.00 0.00 N ATOM 1027 CA GLU A 83 12.564 0.265 -0.023 1.00 0.00 C ATOM 1028 C GLU A 83 11.051 0.378 -0.202 1.00 0.00 C ATOM 1029 O GLU A 83 10.574 0.915 -1.200 1.00 0.00 O ATOM 1030 CB GLU A 83 12.973 -1.209 0.025 1.00 0.00 C ATOM 1031 CG GLU A 83 14.443 -1.421 0.344 1.00 0.00 C ATOM 1032 CD GLU A 83 15.359 -0.630 -0.570 1.00 0.00 C ATOM 1033 OE1 GLU A 83 15.434 0.606 -0.409 1.00 0.00 O ATOM 1034 OE2 GLU A 83 16.000 -1.247 -1.446 1.00 0.00 O ATOM 0 H GLU A 83 13.524 0.369 1.839 1.00 0.00 H new ATOM 0 HA GLU A 83 13.051 0.742 -0.874 1.00 0.00 H new ATOM 0 HB2 GLU A 83 12.369 -1.721 0.775 1.00 0.00 H new ATOM 0 HB3 GLU A 83 12.748 -1.672 -0.936 1.00 0.00 H new ATOM 0 HG2 GLU A 83 14.631 -1.133 1.378 1.00 0.00 H new ATOM 0 HG3 GLU A 83 14.680 -2.482 0.260 1.00 0.00 H new ATOM 1039 N GLU A 84 10.306 -0.134 0.773 1.00 0.00 N ATOM 1040 CA GLU A 84 8.850 -0.092 0.722 1.00 0.00 C ATOM 1041 C GLU A 84 8.351 1.345 0.590 1.00 0.00 C ATOM 1042 O GLU A 84 7.570 1.662 -0.307 1.00 0.00 O ATOM 1043 CB GLU A 84 8.255 -0.736 1.975 1.00 0.00 C ATOM 1044 CG GLU A 84 6.765 -0.487 2.139 1.00 0.00 C ATOM 1045 CD GLU A 84 6.021 -0.510 0.817 1.00 0.00 C ATOM 1046 OE1 GLU A 84 6.227 -1.463 0.037 1.00 0.00 O ATOM 1047 OE2 GLU A 84 5.233 0.426 0.564 1.00 0.00 O ATOM 0 H GLU A 84 10.687 -0.582 1.607 1.00 0.00 H new ATOM 0 HA GLU A 84 8.527 -0.653 -0.155 1.00 0.00 H new ATOM 0 HB2 GLU A 84 8.433 -1.811 1.940 1.00 0.00 H new ATOM 0 HB3 GLU A 84 8.777 -0.354 2.852 1.00 0.00 H new ATOM 0 HG2 GLU A 84 6.345 -1.244 2.802 1.00 0.00 H new ATOM 0 HG3 GLU A 84 6.613 0.479 2.621 1.00 0.00 H new ATOM 1052 N ILE A 85 8.810 2.208 1.490 1.00 0.00 N ATOM 1053 CA ILE A 85 8.411 3.610 1.475 1.00 0.00 C ATOM 1054 C ILE A 85 8.548 4.205 0.077 1.00 0.00 C ATOM 1055 O ILE A 85 7.552 4.488 -0.589 1.00 0.00 O ATOM 1056 CB ILE A 85 9.250 4.445 2.460 1.00 0.00 C ATOM 1057 CG1 ILE A 85 9.099 3.900 3.882 1.00 0.00 C ATOM 1058 CG2 ILE A 85 8.837 5.908 2.401 1.00 0.00 C ATOM 1059 CD1 ILE A 85 10.154 4.409 4.839 1.00 0.00 C ATOM 0 H ILE A 85 9.458 1.961 2.238 1.00 0.00 H new ATOM 0 HA ILE A 85 7.366 3.644 1.782 1.00 0.00 H new ATOM 0 HB ILE A 85 10.299 4.372 2.173 1.00 0.00 H new ATOM 0 HG12 ILE A 85 8.114 4.169 4.263 1.00 0.00 H new ATOM 0 HG13 ILE A 85 9.142 2.811 3.852 1.00 0.00 H new ATOM 0 HG21 ILE A 85 9.439 6.485 3.103 1.00 0.00 H new ATOM 0 HG22 ILE A 85 8.992 6.289 1.392 1.00 0.00 H new ATOM 0 HG23 ILE A 85 7.784 6.000 2.666 1.00 0.00 H new ATOM 0 HD11 ILE A 85 9.985 3.982 5.827 1.00 0.00 H new ATOM 0 HD12 ILE A 85 11.141 4.117 4.481 1.00 0.00 H new ATOM 0 HD13 ILE A 85 10.097 5.496 4.899 1.00 0.00 H new ATOM 1070 N ARG A 86 9.789 4.391 -0.362 1.00 0.00 N ATOM 1071 CA ARG A 86 10.056 4.952 -1.681 1.00 0.00 C ATOM 1072 C ARG A 86 9.197 4.274 -2.745 1.00 0.00 C ATOM 1073 O ARG A 86 8.640 4.935 -3.619 1.00 0.00 O ATOM 1074 CB ARG A 86 11.536 4.800 -2.032 1.00 0.00 C ATOM 1075 CG ARG A 86 12.422 5.872 -1.417 1.00 0.00 C ATOM 1076 CD ARG A 86 13.801 5.892 -2.058 1.00 0.00 C ATOM 1077 NE ARG A 86 14.798 6.517 -1.194 1.00 0.00 N ATOM 1078 CZ ARG A 86 16.079 6.645 -1.521 1.00 0.00 C ATOM 1079 NH1 ARG A 86 16.515 6.194 -2.689 1.00 0.00 N ATOM 1080 NH2 ARG A 86 16.925 7.226 -0.680 1.00 0.00 N ATOM 0 H ARG A 86 10.625 4.162 0.176 1.00 0.00 H new ATOM 0 HA ARG A 86 9.802 6.012 -1.656 1.00 0.00 H new ATOM 0 HB2 ARG A 86 11.881 3.821 -1.699 1.00 0.00 H new ATOM 0 HB3 ARG A 86 11.648 4.826 -3.116 1.00 0.00 H new ATOM 0 HG2 ARG A 86 11.950 6.847 -1.536 1.00 0.00 H new ATOM 0 HG3 ARG A 86 12.520 5.694 -0.346 1.00 0.00 H new ATOM 0 HD2 ARG A 86 14.109 4.872 -2.287 1.00 0.00 H new ATOM 0 HD3 ARG A 86 13.753 6.431 -3.004 1.00 0.00 H new ATOM 0 HE ARG A 86 14.494 6.875 -0.289 1.00 0.00 H new ATOM 0 HH11 ARG A 86 15.866 5.748 -3.338 1.00 0.00 H new ATOM 0 HH12 ARG A 86 17.499 6.293 -2.939 1.00 0.00 H new ATOM 0 HH21 ARG A 86 16.592 7.575 0.219 1.00 0.00 H new ATOM 0 HH22 ARG A 86 17.908 7.324 -0.932 1.00 0.00 H new ATOM 1091 N GLU A 87 9.098 2.950 -2.662 1.00 0.00 N ATOM 1092 CA GLU A 87 8.309 2.183 -3.619 1.00 0.00 C ATOM 1093 C GLU A 87 6.877 2.705 -3.684 1.00 0.00 C ATOM 1094 O GLU A 87 6.291 2.807 -4.762 1.00 0.00 O ATOM 1095 CB GLU A 87 8.307 0.701 -3.239 1.00 0.00 C ATOM 1096 CG GLU A 87 9.418 -0.098 -3.900 1.00 0.00 C ATOM 1097 CD GLU A 87 9.344 -1.578 -3.577 1.00 0.00 C ATOM 1098 OE1 GLU A 87 8.668 -1.937 -2.591 1.00 0.00 O ATOM 1099 OE2 GLU A 87 9.963 -2.376 -4.312 1.00 0.00 O ATOM 0 H GLU A 87 9.554 2.388 -1.943 1.00 0.00 H new ATOM 0 HA GLU A 87 8.764 2.298 -4.603 1.00 0.00 H new ATOM 0 HB2 GLU A 87 8.401 0.612 -2.157 1.00 0.00 H new ATOM 0 HB3 GLU A 87 7.346 0.266 -3.512 1.00 0.00 H new ATOM 0 HG2 GLU A 87 9.365 0.037 -4.980 1.00 0.00 H new ATOM 0 HG3 GLU A 87 10.383 0.293 -3.577 1.00 0.00 H new ATOM 1104 N ALA A 88 6.318 3.031 -2.523 1.00 0.00 N ATOM 1105 CA ALA A 88 4.956 3.543 -2.448 1.00 0.00 C ATOM 1106 C ALA A 88 4.846 4.913 -3.109 1.00 0.00 C ATOM 1107 O ALA A 88 4.101 5.090 -4.072 1.00 0.00 O ATOM 1108 CB ALA A 88 4.499 3.617 -0.998 1.00 0.00 C ATOM 0 H ALA A 88 6.788 2.949 -1.621 1.00 0.00 H new ATOM 0 HA ALA A 88 4.306 2.855 -2.988 1.00 0.00 H new ATOM 0 HB1 ALA A 88 3.480 4.001 -0.957 1.00 0.00 H new ATOM 0 HB2 ALA A 88 4.530 2.621 -0.556 1.00 0.00 H new ATOM 0 HB3 ALA A 88 5.160 4.282 -0.442 1.00 0.00 H new ATOM 1114 N PHE A 89 5.593 5.879 -2.585 1.00 0.00 N ATOM 1115 CA PHE A 89 5.579 7.234 -3.124 1.00 0.00 C ATOM 1116 C PHE A 89 5.971 7.237 -4.599 1.00 0.00 C ATOM 1117 O PHE A 89 5.668 8.180 -5.331 1.00 0.00 O ATOM 1118 CB PHE A 89 6.530 8.132 -2.330 1.00 0.00 C ATOM 1119 CG PHE A 89 6.922 9.384 -3.061 1.00 0.00 C ATOM 1120 CD1 PHE A 89 6.165 10.538 -2.940 1.00 0.00 C ATOM 1121 CD2 PHE A 89 8.048 9.408 -3.868 1.00 0.00 C ATOM 1122 CE1 PHE A 89 6.523 11.692 -3.612 1.00 0.00 C ATOM 1123 CE2 PHE A 89 8.411 10.558 -4.542 1.00 0.00 C ATOM 1124 CZ PHE A 89 7.648 11.702 -4.413 1.00 0.00 C ATOM 0 H PHE A 89 6.216 5.749 -1.788 1.00 0.00 H new ATOM 0 HA PHE A 89 4.565 7.623 -3.035 1.00 0.00 H new ATOM 0 HB2 PHE A 89 6.057 8.405 -1.387 1.00 0.00 H new ATOM 0 HB3 PHE A 89 7.429 7.568 -2.084 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.285 10.536 -2.314 1.00 0.00 H new ATOM 0 HD2 PHE A 89 8.649 8.517 -3.971 1.00 0.00 H new ATOM 0 HE1 PHE A 89 5.924 12.585 -3.511 1.00 0.00 H new ATOM 0 HE2 PHE A 89 9.290 10.562 -5.169 1.00 0.00 H new ATOM 0 HZ PHE A 89 7.931 12.603 -4.938 1.00 0.00 H new ATOM 1133 N ARG A 90 6.646 6.176 -5.028 1.00 0.00 N ATOM 1134 CA ARG A 90 7.081 6.056 -6.415 1.00 0.00 C ATOM 1135 C ARG A 90 5.940 5.570 -7.303 1.00 0.00 C ATOM 1136 O ARG A 90 5.724 6.094 -8.396 1.00 0.00 O ATOM 1137 CB ARG A 90 8.267 5.095 -6.518 1.00 0.00 C ATOM 1138 CG ARG A 90 9.609 5.751 -6.233 1.00 0.00 C ATOM 1139 CD ARG A 90 10.718 4.718 -6.107 1.00 0.00 C ATOM 1140 NE ARG A 90 11.103 4.166 -7.404 1.00 0.00 N ATOM 1141 CZ ARG A 90 12.148 3.366 -7.581 1.00 0.00 C ATOM 1142 NH1 ARG A 90 12.907 3.023 -6.549 1.00 0.00 N ATOM 1143 NH2 ARG A 90 12.434 2.904 -8.791 1.00 0.00 N ATOM 0 H ARG A 90 6.904 5.387 -4.435 1.00 0.00 H new ATOM 0 HA ARG A 90 7.390 7.043 -6.759 1.00 0.00 H new ATOM 0 HB2 ARG A 90 8.119 4.272 -5.819 1.00 0.00 H new ATOM 0 HB3 ARG A 90 8.288 4.663 -7.519 1.00 0.00 H new ATOM 0 HG2 ARG A 90 9.851 6.450 -7.033 1.00 0.00 H new ATOM 0 HG3 ARG A 90 9.544 6.331 -5.312 1.00 0.00 H new ATOM 0 HD2 ARG A 90 11.588 5.176 -5.635 1.00 0.00 H new ATOM 0 HD3 ARG A 90 10.389 3.911 -5.453 1.00 0.00 H new ATOM 0 HE ARG A 90 10.538 4.408 -8.218 1.00 0.00 H new ATOM 0 HH11 ARG A 90 12.689 3.374 -5.616 1.00 0.00 H new ATOM 0 HH12 ARG A 90 13.709 2.408 -6.688 1.00 0.00 H new ATOM 0 HH21 ARG A 90 11.851 3.163 -9.587 1.00 0.00 H new ATOM 0 HH22 ARG A 90 13.237 2.290 -8.926 1.00 0.00 H new ATOM 1154 N VAL A 91 5.212 4.566 -6.825 1.00 0.00 N ATOM 1155 CA VAL A 91 4.093 4.009 -7.575 1.00 0.00 C ATOM 1156 C VAL A 91 2.904 4.964 -7.578 1.00 0.00 C ATOM 1157 O VAL A 91 2.062 4.921 -8.475 1.00 0.00 O ATOM 1158 CB VAL A 91 3.647 2.654 -6.994 1.00 0.00 C ATOM 1159 CG1 VAL A 91 4.794 1.655 -7.025 1.00 0.00 C ATOM 1160 CG2 VAL A 91 3.120 2.829 -5.577 1.00 0.00 C ATOM 0 H VAL A 91 5.377 4.122 -5.922 1.00 0.00 H new ATOM 0 HA VAL A 91 4.440 3.861 -8.598 1.00 0.00 H new ATOM 0 HB VAL A 91 2.839 2.262 -7.612 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.460 0.704 -6.611 1.00 0.00 H new ATOM 0 HG12 VAL A 91 5.120 1.507 -8.055 1.00 0.00 H new ATOM 0 HG13 VAL A 91 5.625 2.037 -6.432 1.00 0.00 H new ATOM 0 HG21 VAL A 91 2.809 1.862 -5.182 1.00 0.00 H new ATOM 0 HG22 VAL A 91 3.906 3.243 -4.945 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.267 3.507 -5.587 1.00 0.00 H new ATOM 1170 N PHE A 92 2.843 5.827 -6.569 1.00 0.00 N ATOM 1171 CA PHE A 92 1.757 6.793 -6.454 1.00 0.00 C ATOM 1172 C PHE A 92 1.883 7.881 -7.517 1.00 0.00 C ATOM 1173 O PHE A 92 0.973 8.088 -8.321 1.00 0.00 O ATOM 1174 CB PHE A 92 1.753 7.425 -5.061 1.00 0.00 C ATOM 1175 CG PHE A 92 1.598 6.425 -3.951 1.00 0.00 C ATOM 1176 CD1 PHE A 92 0.932 5.229 -4.164 1.00 0.00 C ATOM 1177 CD2 PHE A 92 2.121 6.680 -2.693 1.00 0.00 C ATOM 1178 CE1 PHE A 92 0.789 4.308 -3.144 1.00 0.00 C ATOM 1179 CE2 PHE A 92 1.981 5.763 -1.669 1.00 0.00 C ATOM 1180 CZ PHE A 92 1.315 4.575 -1.895 1.00 0.00 C ATOM 0 H PHE A 92 3.533 5.877 -5.819 1.00 0.00 H new ATOM 0 HA PHE A 92 0.816 6.264 -6.608 1.00 0.00 H new ATOM 0 HB2 PHE A 92 2.683 7.975 -4.917 1.00 0.00 H new ATOM 0 HB3 PHE A 92 0.942 8.151 -5.002 1.00 0.00 H new ATOM 0 HD1 PHE A 92 0.520 5.014 -5.139 1.00 0.00 H new ATOM 0 HD2 PHE A 92 2.644 7.607 -2.511 1.00 0.00 H new ATOM 0 HE1 PHE A 92 0.266 3.380 -3.323 1.00 0.00 H new ATOM 0 HE2 PHE A 92 2.392 5.975 -0.693 1.00 0.00 H new ATOM 0 HZ PHE A 92 1.205 3.856 -1.097 1.00 0.00 H new ATOM 1189 N ASP A 93 3.017 8.573 -7.515 1.00 0.00 N ATOM 1190 CA ASP A 93 3.263 9.640 -8.478 1.00 0.00 C ATOM 1191 C ASP A 93 3.476 9.070 -9.877 1.00 0.00 C ATOM 1192 O ASP A 93 4.598 8.739 -10.261 1.00 0.00 O ATOM 1193 CB ASP A 93 4.482 10.464 -8.059 1.00 0.00 C ATOM 1194 CG ASP A 93 4.493 11.842 -8.690 1.00 0.00 C ATOM 1195 OD1 ASP A 93 3.456 12.244 -9.258 1.00 0.00 O ATOM 1196 OD2 ASP A 93 5.539 12.520 -8.615 1.00 0.00 O ATOM 0 H ASP A 93 3.780 8.414 -6.857 1.00 0.00 H new ATOM 0 HA ASP A 93 2.386 10.287 -8.498 1.00 0.00 H new ATOM 0 HB2 ASP A 93 4.494 10.564 -6.974 1.00 0.00 H new ATOM 0 HB3 ASP A 93 5.391 9.932 -8.340 1.00 0.00 H new ATOM 1200 N LYS A 94 2.391 8.956 -10.636 1.00 0.00 N ATOM 1201 CA LYS A 94 2.457 8.426 -11.993 1.00 0.00 C ATOM 1202 C LYS A 94 3.564 9.108 -12.790 1.00 0.00 C ATOM 1203 O LYS A 94 4.407 8.444 -13.393 1.00 0.00 O ATOM 1204 CB LYS A 94 1.114 8.614 -12.702 1.00 0.00 C ATOM 1205 CG LYS A 94 0.813 7.537 -13.729 1.00 0.00 C ATOM 1206 CD LYS A 94 -0.544 7.751 -14.380 1.00 0.00 C ATOM 1207 CE LYS A 94 -0.587 7.166 -15.784 1.00 0.00 C ATOM 1208 NZ LYS A 94 -1.915 7.363 -16.427 1.00 0.00 N ATOM 0 H LYS A 94 1.454 9.224 -10.334 1.00 0.00 H new ATOM 0 HA LYS A 94 2.682 7.361 -11.930 1.00 0.00 H new ATOM 0 HB2 LYS A 94 0.318 8.627 -11.957 1.00 0.00 H new ATOM 0 HB3 LYS A 94 1.106 9.586 -13.194 1.00 0.00 H new ATOM 0 HG2 LYS A 94 1.589 7.536 -14.495 1.00 0.00 H new ATOM 0 HG3 LYS A 94 0.837 6.559 -13.249 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -1.319 7.289 -13.768 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -0.764 8.818 -14.422 1.00 0.00 H new ATOM 0 HE2 LYS A 94 0.185 7.633 -16.396 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -0.359 6.101 -15.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -1.903 6.951 -17.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -2.649 6.896 -15.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -2.122 8.380 -16.492 1.00 0.00 H new ATOM 1218 N ASP A 95 3.557 10.437 -12.787 1.00 0.00 N ATOM 1219 CA ASP A 95 4.562 11.209 -13.507 1.00 0.00 C ATOM 1220 C ASP A 95 5.903 11.169 -12.780 1.00 0.00 C ATOM 1221 O ASP A 95 6.950 11.424 -13.373 1.00 0.00 O ATOM 1222 CB ASP A 95 4.101 12.657 -13.674 1.00 0.00 C ATOM 1223 CG ASP A 95 3.719 13.299 -12.355 1.00 0.00 C ATOM 1224 OD1 ASP A 95 4.512 13.201 -11.395 1.00 0.00 O ATOM 1225 OD2 ASP A 95 2.627 13.899 -12.282 1.00 0.00 O ATOM 0 H ASP A 95 2.866 11.002 -12.293 1.00 0.00 H new ATOM 0 HA ASP A 95 4.690 10.761 -14.492 1.00 0.00 H new ATOM 0 HB2 ASP A 95 4.897 13.237 -14.140 1.00 0.00 H new ATOM 0 HB3 ASP A 95 3.247 12.688 -14.350 1.00 0.00 H new ATOM 1229 N GLY A 96 5.861 10.848 -11.490 1.00 0.00 N ATOM 1230 CA GLY A 96 7.078 10.783 -10.702 1.00 0.00 C ATOM 1231 C GLY A 96 7.872 12.072 -10.754 1.00 0.00 C ATOM 1232 O GLY A 96 9.103 12.052 -10.754 1.00 0.00 O ATOM 0 H GLY A 96 5.006 10.632 -10.977 1.00 0.00 H new ATOM 0 HA2 GLY A 96 6.825 10.558 -9.666 1.00 0.00 H new ATOM 0 HA3 GLY A 96 7.698 9.963 -11.064 1.00 0.00 H new ATOM 1235 N ASN A 97 7.168 13.199 -10.800 1.00 0.00 N ATOM 1236 CA ASN A 97 7.815 14.504 -10.855 1.00 0.00 C ATOM 1237 C ASN A 97 8.478 14.839 -9.523 1.00 0.00 C ATOM 1238 O ASN A 97 9.235 15.803 -9.419 1.00 0.00 O ATOM 1239 CB ASN A 97 6.797 15.587 -11.219 1.00 0.00 C ATOM 1240 CG ASN A 97 5.867 15.916 -10.068 1.00 0.00 C ATOM 1241 OD1 ASN A 97 4.887 15.210 -9.825 1.00 0.00 O ATOM 1242 ND2 ASN A 97 6.170 16.992 -9.352 1.00 0.00 N ATOM 0 H ASN A 97 6.149 13.234 -10.800 1.00 0.00 H new ATOM 0 HA ASN A 97 8.586 14.467 -11.625 1.00 0.00 H new ATOM 0 HB2 ASN A 97 7.325 16.490 -11.525 1.00 0.00 H new ATOM 0 HB3 ASN A 97 6.209 15.256 -12.075 1.00 0.00 H new ATOM 0 HD21 ASN A 97 5.581 17.263 -8.565 1.00 0.00 H new ATOM 0 HD22 ASN A 97 6.992 17.548 -9.589 1.00 0.00 H new ATOM 1248 N GLY A 98 8.185 14.036 -8.504 1.00 0.00 N ATOM 1249 CA GLY A 98 8.759 14.265 -7.191 1.00 0.00 C ATOM 1250 C GLY A 98 7.730 14.730 -6.180 1.00 0.00 C ATOM 1251 O GLY A 98 8.076 15.112 -5.062 1.00 0.00 O ATOM 0 H GLY A 98 7.561 13.232 -8.565 1.00 0.00 H new ATOM 0 HA2 GLY A 98 9.223 13.345 -6.835 1.00 0.00 H new ATOM 0 HA3 GLY A 98 9.550 15.011 -7.269 1.00 0.00 H new ATOM 1254 N TYR A 99 6.462 14.700 -6.573 1.00 0.00 N ATOM 1255 CA TYR A 99 5.379 15.126 -5.694 1.00 0.00 C ATOM 1256 C TYR A 99 4.075 14.421 -6.055 1.00 0.00 C ATOM 1257 O TYR A 99 3.770 14.220 -7.231 1.00 0.00 O ATOM 1258 CB TYR A 99 5.193 16.641 -5.778 1.00 0.00 C ATOM 1259 CG TYR A 99 6.398 17.426 -5.314 1.00 0.00 C ATOM 1260 CD1 TYR A 99 6.545 17.789 -3.981 1.00 0.00 C ATOM 1261 CD2 TYR A 99 7.392 17.806 -6.210 1.00 0.00 C ATOM 1262 CE1 TYR A 99 7.646 18.507 -3.553 1.00 0.00 C ATOM 1263 CE2 TYR A 99 8.496 18.522 -5.790 1.00 0.00 C ATOM 1264 CZ TYR A 99 8.617 18.871 -4.462 1.00 0.00 C ATOM 1265 OH TYR A 99 9.716 19.584 -4.038 1.00 0.00 O ATOM 0 H TYR A 99 6.158 14.385 -7.494 1.00 0.00 H new ATOM 0 HA TYR A 99 5.646 14.855 -4.672 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.967 16.914 -6.809 1.00 0.00 H new ATOM 0 HB3 TYR A 99 4.330 16.926 -5.176 1.00 0.00 H new ATOM 0 HD1 TYR A 99 5.786 17.505 -3.267 1.00 0.00 H new ATOM 0 HD2 TYR A 99 7.299 17.537 -7.252 1.00 0.00 H new ATOM 0 HE1 TYR A 99 7.745 18.781 -2.513 1.00 0.00 H new ATOM 0 HE2 TYR A 99 9.260 18.807 -6.498 1.00 0.00 H new ATOM 0 HH TYR A 99 10.306 19.760 -4.801 1.00 0.00 H new ATOM 1274 N ILE A 100 3.310 14.049 -5.035 1.00 0.00 N ATOM 1275 CA ILE A 100 2.037 13.368 -5.243 1.00 0.00 C ATOM 1276 C ILE A 100 0.866 14.333 -5.088 1.00 0.00 C ATOM 1277 O ILE A 100 0.742 15.016 -4.072 1.00 0.00 O ATOM 1278 CB ILE A 100 1.857 12.197 -4.260 1.00 0.00 C ATOM 1279 CG1 ILE A 100 2.907 11.116 -4.523 1.00 0.00 C ATOM 1280 CG2 ILE A 100 0.454 11.620 -4.374 1.00 0.00 C ATOM 1281 CD1 ILE A 100 2.955 10.047 -3.453 1.00 0.00 C ATOM 0 H ILE A 100 3.549 14.207 -4.056 1.00 0.00 H new ATOM 0 HA ILE A 100 2.051 12.977 -6.261 1.00 0.00 H new ATOM 0 HB ILE A 100 1.993 12.570 -3.245 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.701 10.647 -5.485 1.00 0.00 H new ATOM 0 HG13 ILE A 100 3.888 11.585 -4.601 1.00 0.00 H new ATOM 0 HG21 ILE A 100 0.343 10.793 -3.673 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -0.278 12.394 -4.142 1.00 0.00 H new ATOM 0 HG23 ILE A 100 0.290 11.259 -5.389 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.722 9.314 -3.705 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.192 10.504 -2.492 1.00 0.00 H new ATOM 0 HD13 ILE A 100 1.986 9.552 -3.390 1.00 0.00 H new ATOM 1292 N SER A 101 0.008 14.381 -6.103 1.00 0.00 N ATOM 1293 CA SER A 101 -1.153 15.263 -6.080 1.00 0.00 C ATOM 1294 C SER A 101 -2.414 14.491 -5.700 1.00 0.00 C ATOM 1295 O SER A 101 -2.457 13.266 -5.798 1.00 0.00 O ATOM 1296 CB SER A 101 -1.340 15.928 -7.444 1.00 0.00 C ATOM 1297 OG SER A 101 -0.445 17.014 -7.610 1.00 0.00 O ATOM 0 H SER A 101 0.095 13.820 -6.950 1.00 0.00 H new ATOM 0 HA SER A 101 -0.980 16.033 -5.329 1.00 0.00 H new ATOM 0 HB2 SER A 101 -1.178 15.195 -8.234 1.00 0.00 H new ATOM 0 HB3 SER A 101 -2.367 16.281 -7.542 1.00 0.00 H new ATOM 0 HG SER A 101 -0.584 17.421 -8.491 1.00 0.00 H new ATOM 1302 N ALA A 102 -3.438 15.219 -5.266 1.00 0.00 N ATOM 1303 CA ALA A 102 -4.699 14.605 -4.874 1.00 0.00 C ATOM 1304 C ALA A 102 -5.215 13.668 -5.960 1.00 0.00 C ATOM 1305 O ALA A 102 -5.864 12.663 -5.670 1.00 0.00 O ATOM 1306 CB ALA A 102 -5.734 15.678 -4.564 1.00 0.00 C ATOM 0 H ALA A 102 -3.418 16.235 -5.177 1.00 0.00 H new ATOM 0 HA ALA A 102 -4.523 14.014 -3.975 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -6.672 15.205 -4.272 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -5.375 16.305 -3.748 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -5.897 16.293 -5.449 1.00 0.00 H new ATOM 1312 N ALA A 103 -4.924 14.004 -7.212 1.00 0.00 N ATOM 1313 CA ALA A 103 -5.358 13.191 -8.342 1.00 0.00 C ATOM 1314 C ALA A 103 -4.747 11.796 -8.281 1.00 0.00 C ATOM 1315 O ALA A 103 -5.459 10.795 -8.322 1.00 0.00 O ATOM 1316 CB ALA A 103 -4.993 13.873 -9.653 1.00 0.00 C ATOM 0 H ALA A 103 -4.390 14.834 -7.470 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.442 13.087 -8.289 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -5.323 13.255 -10.488 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -5.482 14.846 -9.706 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -3.913 14.007 -9.705 1.00 0.00 H new ATOM 1322 N GLU A 104 -3.421 11.739 -8.185 1.00 0.00 N ATOM 1323 CA GLU A 104 -2.715 10.465 -8.120 1.00 0.00 C ATOM 1324 C GLU A 104 -3.139 9.670 -6.888 1.00 0.00 C ATOM 1325 O GLU A 104 -3.329 8.455 -6.954 1.00 0.00 O ATOM 1326 CB GLU A 104 -1.203 10.696 -8.096 1.00 0.00 C ATOM 1327 CG GLU A 104 -0.600 10.918 -9.473 1.00 0.00 C ATOM 1328 CD GLU A 104 0.642 11.789 -9.432 1.00 0.00 C ATOM 1329 OE1 GLU A 104 1.053 12.183 -8.321 1.00 0.00 O ATOM 1330 OE2 GLU A 104 1.201 12.076 -10.511 1.00 0.00 O ATOM 0 H GLU A 104 -2.816 12.559 -8.151 1.00 0.00 H new ATOM 0 HA GLU A 104 -2.974 9.889 -9.009 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -0.986 11.561 -7.470 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -0.720 9.837 -7.631 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -0.349 9.954 -9.915 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -1.344 11.382 -10.121 1.00 0.00 H new ATOM 1335 N LEU A 105 -3.284 10.364 -5.765 1.00 0.00 N ATOM 1336 CA LEU A 105 -3.683 9.724 -4.516 1.00 0.00 C ATOM 1337 C LEU A 105 -5.106 9.182 -4.615 1.00 0.00 C ATOM 1338 O LEU A 105 -5.325 7.972 -4.552 1.00 0.00 O ATOM 1339 CB LEU A 105 -3.583 10.716 -3.357 1.00 0.00 C ATOM 1340 CG LEU A 105 -3.141 10.136 -2.013 1.00 0.00 C ATOM 1341 CD1 LEU A 105 -1.672 9.745 -2.057 1.00 0.00 C ATOM 1342 CD2 LEU A 105 -3.396 11.132 -0.891 1.00 0.00 C ATOM 0 H LEU A 105 -3.131 11.370 -5.693 1.00 0.00 H new ATOM 0 HA LEU A 105 -3.007 8.890 -4.330 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.883 11.503 -3.638 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.557 11.188 -3.224 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.729 9.240 -1.816 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.376 9.334 -1.092 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.518 8.995 -2.833 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -1.068 10.625 -2.278 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -3.075 10.701 0.058 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -2.835 12.047 -1.082 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.460 11.362 -0.844 1.00 0.00 H new ATOM 1353 N ARG A 106 -6.069 10.085 -4.769 1.00 0.00 N ATOM 1354 CA ARG A 106 -7.470 9.696 -4.877 1.00 0.00 C ATOM 1355 C ARG A 106 -7.655 8.616 -5.939 1.00 0.00 C ATOM 1356 O ARG A 106 -8.510 7.741 -5.807 1.00 0.00 O ATOM 1357 CB ARG A 106 -8.333 10.912 -5.216 1.00 0.00 C ATOM 1358 CG ARG A 106 -8.236 11.344 -6.670 1.00 0.00 C ATOM 1359 CD ARG A 106 -9.306 10.678 -7.521 1.00 0.00 C ATOM 1360 NE ARG A 106 -9.677 11.496 -8.672 1.00 0.00 N ATOM 1361 CZ ARG A 106 -10.606 11.146 -9.554 1.00 0.00 C ATOM 1362 NH1 ARG A 106 -11.255 9.997 -9.418 1.00 0.00 N ATOM 1363 NH2 ARG A 106 -10.889 11.945 -10.575 1.00 0.00 N ATOM 0 H ARG A 106 -5.905 11.090 -4.822 1.00 0.00 H new ATOM 0 HA ARG A 106 -7.784 9.292 -3.915 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -9.373 10.685 -4.982 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -8.038 11.745 -4.578 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -8.338 12.427 -6.737 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -7.250 11.092 -7.061 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -8.944 9.710 -7.866 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -10.189 10.489 -6.911 1.00 0.00 H new ATOM 0 HE ARG A 106 -9.196 12.385 -8.806 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -11.041 9.380 -8.635 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -11.968 9.731 -10.097 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -10.393 12.829 -10.683 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -11.603 11.675 -11.252 1.00 0.00 H new ATOM 1374 N HIS A 107 -6.847 8.686 -6.993 1.00 0.00 N ATOM 1375 CA HIS A 107 -6.922 7.714 -8.078 1.00 0.00 C ATOM 1376 C HIS A 107 -6.399 6.354 -7.627 1.00 0.00 C ATOM 1377 O HIS A 107 -6.979 5.317 -7.948 1.00 0.00 O ATOM 1378 CB HIS A 107 -6.124 8.204 -9.286 1.00 0.00 C ATOM 1379 CG HIS A 107 -6.183 7.276 -10.460 1.00 0.00 C ATOM 1380 ND1 HIS A 107 -7.312 6.561 -10.798 1.00 0.00 N ATOM 1381 CD2 HIS A 107 -5.244 6.950 -11.379 1.00 0.00 C ATOM 1382 CE1 HIS A 107 -7.064 5.833 -11.872 1.00 0.00 C ATOM 1383 NE2 HIS A 107 -5.817 6.052 -12.245 1.00 0.00 N ATOM 0 H HIS A 107 -6.134 9.405 -7.118 1.00 0.00 H new ATOM 0 HA HIS A 107 -7.969 7.605 -8.363 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -6.500 9.182 -9.587 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -5.083 8.340 -8.993 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -4.233 7.326 -11.423 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -7.763 5.171 -12.362 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -5.354 5.624 -13.047 1.00 0.00 H new ATOM 1386 N VAL A 108 -5.299 6.366 -6.879 1.00 0.00 N ATOM 1387 CA VAL A 108 -4.698 5.134 -6.383 1.00 0.00 C ATOM 1388 C VAL A 108 -5.628 4.424 -5.405 1.00 0.00 C ATOM 1389 O VAL A 108 -5.694 3.195 -5.376 1.00 0.00 O ATOM 1390 CB VAL A 108 -3.352 5.407 -5.688 1.00 0.00 C ATOM 1391 CG1 VAL A 108 -2.921 4.202 -4.865 1.00 0.00 C ATOM 1392 CG2 VAL A 108 -2.287 5.771 -6.713 1.00 0.00 C ATOM 0 H VAL A 108 -4.807 7.216 -6.604 1.00 0.00 H new ATOM 0 HA VAL A 108 -4.528 4.494 -7.248 1.00 0.00 H new ATOM 0 HB VAL A 108 -3.478 6.253 -5.012 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -1.967 4.414 -4.381 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -3.674 3.992 -4.106 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -2.812 3.336 -5.518 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.342 5.961 -6.204 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -2.162 4.947 -7.416 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -2.594 6.666 -7.254 1.00 0.00 H new ATOM 1402 N MET A 109 -6.346 5.207 -4.606 1.00 0.00 N ATOM 1403 CA MET A 109 -7.275 4.652 -3.628 1.00 0.00 C ATOM 1404 C MET A 109 -8.596 4.271 -4.287 1.00 0.00 C ATOM 1405 O MET A 109 -9.264 3.327 -3.863 1.00 0.00 O ATOM 1406 CB MET A 109 -7.523 5.658 -2.503 1.00 0.00 C ATOM 1407 CG MET A 109 -7.567 5.027 -1.120 1.00 0.00 C ATOM 1408 SD MET A 109 -7.626 6.251 0.201 1.00 0.00 S ATOM 1409 CE MET A 109 -5.913 6.774 0.256 1.00 0.00 C ATOM 0 H MET A 109 -6.303 6.226 -4.616 1.00 0.00 H new ATOM 0 HA MET A 109 -6.827 3.751 -3.208 1.00 0.00 H new ATOM 0 HB2 MET A 109 -6.738 6.414 -2.523 1.00 0.00 H new ATOM 0 HB3 MET A 109 -8.466 6.173 -2.688 1.00 0.00 H new ATOM 0 HG2 MET A 109 -8.440 4.379 -1.048 1.00 0.00 H new ATOM 0 HG3 MET A 109 -6.689 4.395 -0.985 1.00 0.00 H new ATOM 0 HE1 MET A 109 -5.580 6.822 1.293 1.00 0.00 H new ATOM 0 HE2 MET A 109 -5.297 6.059 -0.290 1.00 0.00 H new ATOM 0 HE3 MET A 109 -5.818 7.759 -0.202 1.00 0.00 H new ATOM 1417 N THR A 110 -8.969 5.010 -5.326 1.00 0.00 N ATOM 1418 CA THR A 110 -10.211 4.750 -6.044 1.00 0.00 C ATOM 1419 C THR A 110 -10.069 3.552 -6.974 1.00 0.00 C ATOM 1420 O THR A 110 -11.019 2.800 -7.183 1.00 0.00 O ATOM 1421 CB THR A 110 -10.651 5.976 -6.866 1.00 0.00 C ATOM 1422 OG1 THR A 110 -11.004 7.053 -5.991 1.00 0.00 O ATOM 1423 CG2 THR A 110 -11.834 5.631 -7.758 1.00 0.00 C ATOM 0 H THR A 110 -8.428 5.795 -5.690 1.00 0.00 H new ATOM 0 HA THR A 110 -10.971 4.534 -5.293 1.00 0.00 H new ATOM 0 HB THR A 110 -9.816 6.282 -7.497 1.00 0.00 H new ATOM 0 HG1 THR A 110 -10.217 7.615 -5.829 1.00 0.00 H new ATOM 0 HG21 THR A 110 -12.128 6.512 -8.329 1.00 0.00 H new ATOM 0 HG22 THR A 110 -11.552 4.831 -8.443 1.00 0.00 H new ATOM 0 HG23 THR A 110 -12.671 5.303 -7.142 1.00 0.00 H new ATOM 1430 N ASN A 111 -8.873 3.378 -7.530 1.00 0.00 N ATOM 1431 CA ASN A 111 -8.606 2.269 -8.439 1.00 0.00 C ATOM 1432 C ASN A 111 -9.027 0.942 -7.815 1.00 0.00 C ATOM 1433 O ASN A 111 -9.776 0.171 -8.416 1.00 0.00 O ATOM 1434 CB ASN A 111 -7.120 2.227 -8.802 1.00 0.00 C ATOM 1435 CG ASN A 111 -6.895 2.062 -10.293 1.00 0.00 C ATOM 1436 OD1 ASN A 111 -6.060 2.746 -10.885 1.00 0.00 O ATOM 1437 ND2 ASN A 111 -7.642 1.151 -10.906 1.00 0.00 N ATOM 0 H ASN A 111 -8.074 3.991 -7.367 1.00 0.00 H new ATOM 0 HA ASN A 111 -9.190 2.425 -9.346 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -6.640 3.145 -8.464 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -6.642 1.403 -8.272 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -7.536 0.995 -11.908 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -8.322 0.607 -10.374 1.00 0.00 H new ATOM 1443 N LEU A 112 -8.541 0.682 -6.607 1.00 0.00 N ATOM 1444 CA LEU A 112 -8.866 -0.552 -5.900 1.00 0.00 C ATOM 1445 C LEU A 112 -10.369 -0.669 -5.673 1.00 0.00 C ATOM 1446 O LEU A 112 -10.889 -1.761 -5.445 1.00 0.00 O ATOM 1447 CB LEU A 112 -8.130 -0.605 -4.560 1.00 0.00 C ATOM 1448 CG LEU A 112 -6.806 -1.369 -4.551 1.00 0.00 C ATOM 1449 CD1 LEU A 112 -5.643 -0.426 -4.812 1.00 0.00 C ATOM 1450 CD2 LEU A 112 -6.619 -2.094 -3.225 1.00 0.00 C ATOM 0 H LEU A 112 -7.920 1.309 -6.096 1.00 0.00 H new ATOM 0 HA LEU A 112 -8.544 -1.391 -6.517 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -7.939 0.417 -4.233 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -8.792 -1.057 -3.822 1.00 0.00 H new ATOM 0 HG LEU A 112 -6.831 -2.111 -5.349 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -4.709 -0.988 -4.802 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -5.770 0.048 -5.785 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -5.614 0.339 -4.037 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -5.672 -2.633 -3.235 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -6.615 -1.369 -2.411 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.436 -2.800 -3.078 1.00 0.00 H new ATOM 1461 N GLY A 113 -11.063 0.463 -5.739 1.00 0.00 N ATOM 1462 CA GLY A 113 -12.501 0.465 -5.542 1.00 0.00 C ATOM 1463 C GLY A 113 -12.898 1.001 -4.180 1.00 0.00 C ATOM 1464 O GLY A 113 -13.920 0.602 -3.623 1.00 0.00 O ATOM 0 H GLY A 113 -10.655 1.379 -5.925 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -12.970 1.070 -6.318 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -12.882 -0.550 -5.655 1.00 0.00 H new ATOM 1467 N GLU A 114 -12.086 1.907 -3.644 1.00 0.00 N ATOM 1468 CA GLU A 114 -12.358 2.497 -2.339 1.00 0.00 C ATOM 1469 C GLU A 114 -13.058 3.845 -2.485 1.00 0.00 C ATOM 1470 O GLU A 114 -12.448 4.832 -2.897 1.00 0.00 O ATOM 1471 CB GLU A 114 -11.058 2.667 -1.551 1.00 0.00 C ATOM 1472 CG GLU A 114 -11.271 2.877 -0.061 1.00 0.00 C ATOM 1473 CD GLU A 114 -11.183 1.585 0.729 1.00 0.00 C ATOM 1474 OE1 GLU A 114 -10.366 0.716 0.358 1.00 0.00 O ATOM 1475 OE2 GLU A 114 -11.934 1.442 1.718 1.00 0.00 O ATOM 0 H GLU A 114 -11.236 2.248 -4.093 1.00 0.00 H new ATOM 0 HA GLU A 114 -13.019 1.822 -1.795 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -10.435 1.785 -1.699 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -10.508 3.517 -1.954 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -10.526 3.579 0.313 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -12.248 3.332 0.102 1.00 0.00 H new ATOM 1480 N LYS A 115 -14.341 3.879 -2.144 1.00 0.00 N ATOM 1481 CA LYS A 115 -15.126 5.106 -2.236 1.00 0.00 C ATOM 1482 C LYS A 115 -14.820 6.036 -1.067 1.00 0.00 C ATOM 1483 O LYS A 115 -15.144 5.734 0.082 1.00 0.00 O ATOM 1484 CB LYS A 115 -16.620 4.779 -2.264 1.00 0.00 C ATOM 1485 CG LYS A 115 -17.492 5.951 -2.677 1.00 0.00 C ATOM 1486 CD LYS A 115 -18.858 5.891 -2.014 1.00 0.00 C ATOM 1487 CE LYS A 115 -19.540 7.251 -2.020 1.00 0.00 C ATOM 1488 NZ LYS A 115 -21.005 7.138 -1.780 1.00 0.00 N ATOM 0 H LYS A 115 -14.861 3.071 -1.801 1.00 0.00 H new ATOM 0 HA LYS A 115 -14.854 5.613 -3.162 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -16.789 3.951 -2.952 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -16.927 4.439 -1.275 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -16.998 6.885 -2.410 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -17.612 5.952 -3.760 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -19.485 5.166 -2.534 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -18.750 5.541 -0.987 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -19.094 7.884 -1.253 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -19.366 7.740 -2.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -21.433 8.086 -1.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -21.435 6.555 -2.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -21.172 6.694 -0.854 1.00 0.00 H new ATOM 1498 N LEU A 116 -14.194 7.169 -1.368 1.00 0.00 N ATOM 1499 CA LEU A 116 -13.847 8.146 -0.341 1.00 0.00 C ATOM 1500 C LEU A 116 -14.543 9.478 -0.598 1.00 0.00 C ATOM 1501 O LEU A 116 -15.185 9.667 -1.632 1.00 0.00 O ATOM 1502 CB LEU A 116 -12.331 8.350 -0.297 1.00 0.00 C ATOM 1503 CG LEU A 116 -11.613 8.345 -1.647 1.00 0.00 C ATOM 1504 CD1 LEU A 116 -12.040 9.542 -2.483 1.00 0.00 C ATOM 1505 CD2 LEU A 116 -10.104 8.342 -1.450 1.00 0.00 C ATOM 0 H LEU A 116 -13.917 7.434 -2.313 1.00 0.00 H new ATOM 0 HA LEU A 116 -14.185 7.761 0.621 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -12.127 9.300 0.197 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -11.897 7.567 0.325 1.00 0.00 H new ATOM 0 HG LEU A 116 -11.891 7.436 -2.181 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -11.519 9.522 -3.440 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -13.116 9.501 -2.655 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -11.792 10.462 -1.954 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -9.610 8.338 -2.422 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -9.808 9.232 -0.896 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -9.812 7.453 -0.891 1.00 0.00 H new ATOM 1516 N THR A 117 -14.411 10.402 0.349 1.00 0.00 N ATOM 1517 CA THR A 117 -15.027 11.716 0.225 1.00 0.00 C ATOM 1518 C THR A 117 -13.974 12.799 0.019 1.00 0.00 C ATOM 1519 O THR A 117 -12.794 12.595 0.307 1.00 0.00 O ATOM 1520 CB THR A 117 -15.865 12.064 1.470 1.00 0.00 C ATOM 1521 OG1 THR A 117 -16.512 10.887 1.969 1.00 0.00 O ATOM 1522 CG2 THR A 117 -16.909 13.121 1.141 1.00 0.00 C ATOM 0 H THR A 117 -13.883 10.264 1.210 1.00 0.00 H new ATOM 0 HA THR A 117 -15.681 11.677 -0.646 1.00 0.00 H new ATOM 0 HB THR A 117 -15.195 12.462 2.233 1.00 0.00 H new ATOM 0 HG1 THR A 117 -17.041 11.116 2.761 1.00 0.00 H new ATOM 0 HG21 THR A 117 -17.489 13.351 2.035 1.00 0.00 H new ATOM 0 HG22 THR A 117 -16.413 14.025 0.788 1.00 0.00 H new ATOM 0 HG23 THR A 117 -17.575 12.745 0.364 1.00 0.00 H new ATOM 1529 N ASP A 118 -14.406 13.951 -0.482 1.00 0.00 N ATOM 1530 CA ASP A 118 -13.500 15.068 -0.725 1.00 0.00 C ATOM 1531 C ASP A 118 -12.674 15.379 0.519 1.00 0.00 C ATOM 1532 O ASP A 118 -11.482 15.670 0.426 1.00 0.00 O ATOM 1533 CB ASP A 118 -14.288 16.308 -1.153 1.00 0.00 C ATOM 1534 CG ASP A 118 -14.896 16.159 -2.534 1.00 0.00 C ATOM 1535 OD1 ASP A 118 -14.422 15.295 -3.301 1.00 0.00 O ATOM 1536 OD2 ASP A 118 -15.846 16.907 -2.847 1.00 0.00 O ATOM 0 H ASP A 118 -15.378 14.136 -0.728 1.00 0.00 H new ATOM 0 HA ASP A 118 -12.820 14.784 -1.528 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -15.080 16.499 -0.429 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -13.629 17.176 -1.141 1.00 0.00 H new ATOM 1540 N GLU A 119 -13.317 15.316 1.680 1.00 0.00 N ATOM 1541 CA GLU A 119 -12.641 15.594 2.943 1.00 0.00 C ATOM 1542 C GLU A 119 -11.520 14.588 3.192 1.00 0.00 C ATOM 1543 O GLU A 119 -10.447 14.948 3.673 1.00 0.00 O ATOM 1544 CB GLU A 119 -13.641 15.557 4.101 1.00 0.00 C ATOM 1545 CG GLU A 119 -14.626 16.713 4.092 1.00 0.00 C ATOM 1546 CD GLU A 119 -15.767 16.516 5.071 1.00 0.00 C ATOM 1547 OE1 GLU A 119 -16.323 15.398 5.119 1.00 0.00 O ATOM 1548 OE2 GLU A 119 -16.103 17.479 5.791 1.00 0.00 O ATOM 0 H GLU A 119 -14.304 15.075 1.773 1.00 0.00 H new ATOM 0 HA GLU A 119 -12.205 16.591 2.881 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -14.195 14.619 4.062 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -13.093 15.565 5.043 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -14.099 17.636 4.335 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -15.031 16.832 3.087 1.00 0.00 H new ATOM 1553 N GLU A 120 -11.780 13.327 2.860 1.00 0.00 N ATOM 1554 CA GLU A 120 -10.793 12.270 3.049 1.00 0.00 C ATOM 1555 C GLU A 120 -9.466 12.641 2.395 1.00 0.00 C ATOM 1556 O GLU A 120 -8.476 12.904 3.078 1.00 0.00 O ATOM 1557 CB GLU A 120 -11.309 10.951 2.469 1.00 0.00 C ATOM 1558 CG GLU A 120 -10.466 9.747 2.853 1.00 0.00 C ATOM 1559 CD GLU A 120 -10.759 9.252 4.256 1.00 0.00 C ATOM 1560 OE1 GLU A 120 -10.213 9.834 5.217 1.00 0.00 O ATOM 1561 OE2 GLU A 120 -11.534 8.283 4.393 1.00 0.00 O ATOM 0 H GLU A 120 -12.664 13.013 2.460 1.00 0.00 H new ATOM 0 HA GLU A 120 -10.629 12.149 4.120 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -12.332 10.790 2.808 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -11.342 11.030 1.382 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -10.647 8.940 2.142 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -9.411 10.008 2.777 1.00 0.00 H new ATOM 1566 N VAL A 121 -9.452 12.661 1.066 1.00 0.00 N ATOM 1567 CA VAL A 121 -8.248 13.001 0.318 1.00 0.00 C ATOM 1568 C VAL A 121 -7.724 14.376 0.714 1.00 0.00 C ATOM 1569 O VAL A 121 -6.524 14.560 0.914 1.00 0.00 O ATOM 1570 CB VAL A 121 -8.505 12.979 -1.200 1.00 0.00 C ATOM 1571 CG1 VAL A 121 -7.261 13.413 -1.960 1.00 0.00 C ATOM 1572 CG2 VAL A 121 -8.955 11.595 -1.645 1.00 0.00 C ATOM 0 H VAL A 121 -10.262 12.445 0.485 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.500 12.247 0.563 1.00 0.00 H new ATOM 0 HB VAL A 121 -9.304 13.686 -1.425 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -7.463 13.391 -3.031 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -6.988 14.426 -1.663 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.440 12.734 -1.731 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -9.132 11.598 -2.721 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -8.180 10.866 -1.407 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -9.876 11.328 -1.127 1.00 0.00 H new ATOM 1582 N ASP A 122 -8.633 15.339 0.826 1.00 0.00 N ATOM 1583 CA ASP A 122 -8.263 16.699 1.200 1.00 0.00 C ATOM 1584 C ASP A 122 -7.408 16.702 2.464 1.00 0.00 C ATOM 1585 O ASP A 122 -6.293 17.222 2.467 1.00 0.00 O ATOM 1586 CB ASP A 122 -9.516 17.550 1.415 1.00 0.00 C ATOM 1587 CG ASP A 122 -10.090 18.075 0.115 1.00 0.00 C ATOM 1588 OD1 ASP A 122 -9.512 17.776 -0.951 1.00 0.00 O ATOM 1589 OD2 ASP A 122 -11.115 18.787 0.162 1.00 0.00 O ATOM 0 H ASP A 122 -9.631 15.203 0.663 1.00 0.00 H new ATOM 0 HA ASP A 122 -7.678 17.127 0.386 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -10.272 16.955 1.928 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -9.274 18.389 2.067 1.00 0.00 H new ATOM 1593 N GLU A 123 -7.939 16.118 3.533 1.00 0.00 N ATOM 1594 CA GLU A 123 -7.224 16.056 4.803 1.00 0.00 C ATOM 1595 C GLU A 123 -5.920 15.279 4.655 1.00 0.00 C ATOM 1596 O GLU A 123 -4.894 15.655 5.221 1.00 0.00 O ATOM 1597 CB GLU A 123 -8.101 15.403 5.874 1.00 0.00 C ATOM 1598 CG GLU A 123 -9.271 16.267 6.313 1.00 0.00 C ATOM 1599 CD GLU A 123 -8.847 17.415 7.208 1.00 0.00 C ATOM 1600 OE1 GLU A 123 -8.085 17.169 8.166 1.00 0.00 O ATOM 1601 OE2 GLU A 123 -9.276 18.559 6.949 1.00 0.00 O ATOM 0 H GLU A 123 -8.861 15.681 3.546 1.00 0.00 H new ATOM 0 HA GLU A 123 -6.987 17.075 5.108 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -8.483 14.456 5.491 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -7.486 15.171 6.743 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -9.774 16.665 5.432 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -9.996 15.648 6.842 1.00 0.00 H new ATOM 1606 N MET A 124 -5.967 14.193 3.890 1.00 0.00 N ATOM 1607 CA MET A 124 -4.789 13.364 3.666 1.00 0.00 C ATOM 1608 C MET A 124 -3.613 14.209 3.184 1.00 0.00 C ATOM 1609 O MET A 124 -2.537 14.191 3.783 1.00 0.00 O ATOM 1610 CB MET A 124 -5.097 12.267 2.645 1.00 0.00 C ATOM 1611 CG MET A 124 -5.519 10.951 3.277 1.00 0.00 C ATOM 1612 SD MET A 124 -5.725 9.633 2.063 1.00 0.00 S ATOM 1613 CE MET A 124 -4.016 9.262 1.674 1.00 0.00 C ATOM 0 H MET A 124 -6.809 13.867 3.415 1.00 0.00 H new ATOM 0 HA MET A 124 -4.516 12.901 4.614 1.00 0.00 H new ATOM 0 HB2 MET A 124 -5.889 12.612 1.981 1.00 0.00 H new ATOM 0 HB3 MET A 124 -4.215 12.098 2.028 1.00 0.00 H new ATOM 0 HG2 MET A 124 -4.773 10.649 4.012 1.00 0.00 H new ATOM 0 HG3 MET A 124 -6.456 11.094 3.815 1.00 0.00 H new ATOM 0 HE1 MET A 124 -3.950 8.875 0.657 1.00 0.00 H new ATOM 0 HE2 MET A 124 -3.419 10.170 1.756 1.00 0.00 H new ATOM 0 HE3 MET A 124 -3.638 8.515 2.372 1.00 0.00 H new ATOM 1621 N ILE A 125 -3.826 14.945 2.099 1.00 0.00 N ATOM 1622 CA ILE A 125 -2.784 15.796 1.538 1.00 0.00 C ATOM 1623 C ILE A 125 -2.419 16.924 2.498 1.00 0.00 C ATOM 1624 O ILE A 125 -1.244 17.246 2.675 1.00 0.00 O ATOM 1625 CB ILE A 125 -3.217 16.404 0.191 1.00 0.00 C ATOM 1626 CG1 ILE A 125 -3.414 15.300 -0.851 1.00 0.00 C ATOM 1627 CG2 ILE A 125 -2.188 17.416 -0.289 1.00 0.00 C ATOM 1628 CD1 ILE A 125 -2.135 14.583 -1.221 1.00 0.00 C ATOM 0 H ILE A 125 -4.710 14.969 1.591 1.00 0.00 H new ATOM 0 HA ILE A 125 -1.912 15.162 1.377 1.00 0.00 H new ATOM 0 HB ILE A 125 -4.167 16.920 0.330 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -4.130 14.573 -0.468 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -3.851 15.734 -1.750 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -2.509 17.837 -1.242 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -2.093 18.215 0.447 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -1.224 16.923 -0.416 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -2.350 13.814 -1.963 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -1.424 15.298 -1.635 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -1.708 14.119 -0.332 1.00 0.00 H new ATOM 1639 N ARG A 126 -3.434 17.519 3.116 1.00 0.00 N ATOM 1640 CA ARG A 126 -3.220 18.611 4.059 1.00 0.00 C ATOM 1641 C ARG A 126 -2.333 18.163 5.216 1.00 0.00 C ATOM 1642 O ARG A 126 -1.606 18.967 5.799 1.00 0.00 O ATOM 1643 CB ARG A 126 -4.560 19.118 4.595 1.00 0.00 C ATOM 1644 CG ARG A 126 -5.297 20.029 3.628 1.00 0.00 C ATOM 1645 CD ARG A 126 -6.749 20.220 4.040 1.00 0.00 C ATOM 1646 NE ARG A 126 -7.490 21.030 3.076 1.00 0.00 N ATOM 1647 CZ ARG A 126 -7.359 22.347 2.968 1.00 0.00 C ATOM 1648 NH1 ARG A 126 -6.522 23.001 3.760 1.00 0.00 N ATOM 1649 NH2 ARG A 126 -8.068 23.014 2.065 1.00 0.00 N ATOM 0 H ARG A 126 -4.412 17.264 2.981 1.00 0.00 H new ATOM 0 HA ARG A 126 -2.717 19.422 3.532 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -5.194 18.263 4.831 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -4.389 19.655 5.528 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -4.799 20.998 3.587 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -5.255 19.606 2.624 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -7.229 19.246 4.140 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -6.788 20.696 5.020 1.00 0.00 H new ATOM 0 HE ARG A 126 -8.144 20.558 2.452 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -5.976 22.493 4.455 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -6.424 24.013 3.674 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -8.714 22.515 1.454 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -7.967 24.026 1.983 1.00 0.00 H new ATOM 1660 N GLU A 127 -2.400 16.876 5.543 1.00 0.00 N ATOM 1661 CA GLU A 127 -1.603 16.323 6.633 1.00 0.00 C ATOM 1662 C GLU A 127 -0.258 15.817 6.120 1.00 0.00 C ATOM 1663 O GLU A 127 0.765 15.954 6.791 1.00 0.00 O ATOM 1664 CB GLU A 127 -2.359 15.186 7.321 1.00 0.00 C ATOM 1665 CG GLU A 127 -3.701 15.606 7.895 1.00 0.00 C ATOM 1666 CD GLU A 127 -3.588 16.149 9.307 1.00 0.00 C ATOM 1667 OE1 GLU A 127 -2.544 16.754 9.628 1.00 0.00 O ATOM 1668 OE2 GLU A 127 -4.544 15.968 10.090 1.00 0.00 O ATOM 0 H GLU A 127 -2.997 16.198 5.070 1.00 0.00 H new ATOM 0 HA GLU A 127 -1.421 17.118 7.356 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -2.516 14.380 6.604 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -1.741 14.783 8.123 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -4.145 16.366 7.252 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -4.377 14.751 7.892 1.00 0.00 H new ATOM 1673 N ALA A 128 -0.267 15.233 4.926 1.00 0.00 N ATOM 1674 CA ALA A 128 0.951 14.708 4.322 1.00 0.00 C ATOM 1675 C ALA A 128 1.785 15.826 3.706 1.00 0.00 C ATOM 1676 O ALA A 128 2.877 15.588 3.191 1.00 0.00 O ATOM 1677 CB ALA A 128 0.610 13.661 3.273 1.00 0.00 C ATOM 0 H ALA A 128 -1.105 15.112 4.358 1.00 0.00 H new ATOM 0 HA ALA A 128 1.544 14.240 5.107 1.00 0.00 H new ATOM 0 HB1 ALA A 128 1.529 13.277 2.830 1.00 0.00 H new ATOM 0 HB2 ALA A 128 0.063 12.842 3.741 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -0.007 14.112 2.496 1.00 0.00 H new ATOM 1683 N ASP A 129 1.262 17.047 3.763 1.00 0.00 N ATOM 1684 CA ASP A 129 1.959 18.203 3.210 1.00 0.00 C ATOM 1685 C ASP A 129 2.295 19.210 4.305 1.00 0.00 C ATOM 1686 O ASP A 129 1.406 19.860 4.858 1.00 0.00 O ATOM 1687 CB ASP A 129 1.105 18.870 2.131 1.00 0.00 C ATOM 1688 CG ASP A 129 1.913 19.801 1.247 1.00 0.00 C ATOM 1689 OD1 ASP A 129 3.061 20.126 1.620 1.00 0.00 O ATOM 1690 OD2 ASP A 129 1.399 20.206 0.184 1.00 0.00 O ATOM 0 H ASP A 129 0.359 17.261 4.186 1.00 0.00 H new ATOM 0 HA ASP A 129 2.891 17.856 2.763 1.00 0.00 H new ATOM 0 HB2 ASP A 129 0.639 18.102 1.514 1.00 0.00 H new ATOM 0 HB3 ASP A 129 0.299 19.431 2.604 1.00 0.00 H new ATOM 1694 N ILE A 130 3.581 19.332 4.614 1.00 0.00 N ATOM 1695 CA ILE A 130 4.034 20.260 5.644 1.00 0.00 C ATOM 1696 C ILE A 130 3.707 21.701 5.268 1.00 0.00 C ATOM 1697 O ILE A 130 3.177 22.461 6.078 1.00 0.00 O ATOM 1698 CB ILE A 130 5.550 20.136 5.886 1.00 0.00 C ATOM 1699 CG1 ILE A 130 5.923 18.683 6.185 1.00 0.00 C ATOM 1700 CG2 ILE A 130 5.979 21.044 7.029 1.00 0.00 C ATOM 1701 CD1 ILE A 130 7.386 18.376 5.953 1.00 0.00 C ATOM 0 H ILE A 130 4.328 18.801 4.167 1.00 0.00 H new ATOM 0 HA ILE A 130 3.505 19.997 6.560 1.00 0.00 H new ATOM 0 HB ILE A 130 6.074 20.448 4.983 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.673 18.458 7.222 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.318 18.025 5.561 1.00 0.00 H new ATOM 0 HG21 ILE A 130 7.053 20.946 7.188 1.00 0.00 H new ATOM 0 HG22 ILE A 130 5.742 22.079 6.780 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.450 20.759 7.938 1.00 0.00 H new ATOM 0 HD11 ILE A 130 7.579 17.329 6.185 1.00 0.00 H new ATOM 0 HD12 ILE A 130 7.637 18.569 4.910 1.00 0.00 H new ATOM 0 HD13 ILE A 130 7.997 19.009 6.597 1.00 0.00 H new ATOM 1712 N ASP A 131 4.024 22.071 4.031 1.00 0.00 N ATOM 1713 CA ASP A 131 3.761 23.420 3.546 1.00 0.00 C ATOM 1714 C ASP A 131 2.276 23.612 3.250 1.00 0.00 C ATOM 1715 O ASP A 131 1.784 24.739 3.199 1.00 0.00 O ATOM 1716 CB ASP A 131 4.584 23.702 2.288 1.00 0.00 C ATOM 1717 CG ASP A 131 5.924 22.992 2.302 1.00 0.00 C ATOM 1718 OD1 ASP A 131 6.849 23.483 2.984 1.00 0.00 O ATOM 1719 OD2 ASP A 131 6.048 21.946 1.634 1.00 0.00 O ATOM 0 H ASP A 131 4.463 21.455 3.347 1.00 0.00 H new ATOM 0 HA ASP A 131 4.052 24.123 4.327 1.00 0.00 H new ATOM 0 HB2 ASP A 131 4.019 23.389 1.410 1.00 0.00 H new ATOM 0 HB3 ASP A 131 4.746 24.776 2.196 1.00 0.00 H new ATOM 1723 N GLY A 132 1.570 22.503 3.055 1.00 0.00 N ATOM 1724 CA GLY A 132 0.149 22.572 2.765 1.00 0.00 C ATOM 1725 C GLY A 132 -0.141 23.236 1.434 1.00 0.00 C ATOM 1726 O GLY A 132 -0.991 24.121 1.347 1.00 0.00 O ATOM 0 H GLY A 132 1.955 21.559 3.092 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -0.267 21.565 2.763 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -0.354 23.123 3.559 1.00 0.00 H new ATOM 1729 N ASP A 133 0.570 22.811 0.396 1.00 0.00 N ATOM 1730 CA ASP A 133 0.386 23.371 -0.938 1.00 0.00 C ATOM 1731 C ASP A 133 -0.500 22.466 -1.790 1.00 0.00 C ATOM 1732 O ASP A 133 -1.019 22.884 -2.824 1.00 0.00 O ATOM 1733 CB ASP A 133 1.739 23.572 -1.621 1.00 0.00 C ATOM 1734 CG ASP A 133 2.677 22.401 -1.403 1.00 0.00 C ATOM 1735 OD1 ASP A 133 2.392 21.306 -1.931 1.00 0.00 O ATOM 1736 OD2 ASP A 133 3.697 22.579 -0.704 1.00 0.00 O ATOM 0 H ASP A 133 1.279 22.080 0.452 1.00 0.00 H new ATOM 0 HA ASP A 133 -0.107 24.338 -0.835 1.00 0.00 H new ATOM 0 HB2 ASP A 133 1.585 23.716 -2.690 1.00 0.00 H new ATOM 0 HB3 ASP A 133 2.203 24.482 -1.240 1.00 0.00 H new ATOM 1740 N GLY A 134 -0.666 21.223 -1.349 1.00 0.00 N ATOM 1741 CA GLY A 134 -1.487 20.278 -2.083 1.00 0.00 C ATOM 1742 C GLY A 134 -0.668 19.182 -2.733 1.00 0.00 C ATOM 1743 O GLY A 134 -1.207 18.340 -3.451 1.00 0.00 O ATOM 0 H GLY A 134 -0.246 20.853 -0.496 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.214 19.831 -1.406 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.050 20.810 -2.850 1.00 0.00 H new ATOM 1746 N GLN A 135 0.637 19.192 -2.483 1.00 0.00 N ATOM 1747 CA GLN A 135 1.531 18.192 -3.053 1.00 0.00 C ATOM 1748 C GLN A 135 2.277 17.439 -1.955 1.00 0.00 C ATOM 1749 O GLN A 135 2.869 18.048 -1.063 1.00 0.00 O ATOM 1750 CB GLN A 135 2.531 18.852 -4.003 1.00 0.00 C ATOM 1751 CG GLN A 135 2.112 18.793 -5.464 1.00 0.00 C ATOM 1752 CD GLN A 135 3.064 19.541 -6.375 1.00 0.00 C ATOM 1753 OE1 GLN A 135 3.831 18.935 -7.124 1.00 0.00 O ATOM 1754 NE2 GLN A 135 3.022 20.867 -6.317 1.00 0.00 N ATOM 0 H GLN A 135 1.099 19.881 -1.890 1.00 0.00 H new ATOM 0 HA GLN A 135 0.926 17.478 -3.612 1.00 0.00 H new ATOM 0 HB2 GLN A 135 2.662 19.895 -3.713 1.00 0.00 H new ATOM 0 HB3 GLN A 135 3.500 18.366 -3.892 1.00 0.00 H new ATOM 0 HG2 GLN A 135 2.056 17.751 -5.780 1.00 0.00 H new ATOM 0 HG3 GLN A 135 1.111 19.212 -5.568 1.00 0.00 H new ATOM 0 HE21 GLN A 135 2.371 21.329 -5.682 1.00 0.00 H new ATOM 0 HE22 GLN A 135 3.641 21.423 -6.907 1.00 0.00 H new ATOM 1761 N VAL A 136 2.244 16.112 -2.025 1.00 0.00 N ATOM 1762 CA VAL A 136 2.917 15.278 -1.038 1.00 0.00 C ATOM 1763 C VAL A 136 4.288 14.833 -1.536 1.00 0.00 C ATOM 1764 O VAL A 136 4.394 14.088 -2.510 1.00 0.00 O ATOM 1765 CB VAL A 136 2.080 14.031 -0.692 1.00 0.00 C ATOM 1766 CG1 VAL A 136 2.940 12.985 -0.001 1.00 0.00 C ATOM 1767 CG2 VAL A 136 0.891 14.414 0.176 1.00 0.00 C ATOM 0 H VAL A 136 1.758 15.592 -2.756 1.00 0.00 H new ATOM 0 HA VAL A 136 3.039 15.886 -0.141 1.00 0.00 H new ATOM 0 HB VAL A 136 1.701 13.599 -1.619 1.00 0.00 H new ATOM 0 HG11 VAL A 136 2.332 12.112 0.235 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.756 12.691 -0.661 1.00 0.00 H new ATOM 0 HG13 VAL A 136 3.350 13.401 0.919 1.00 0.00 H new ATOM 0 HG21 VAL A 136 0.310 13.522 0.411 1.00 0.00 H new ATOM 0 HG22 VAL A 136 1.247 14.870 1.100 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.263 15.125 -0.361 1.00 0.00 H new ATOM 1777 N ASN A 137 5.335 15.296 -0.862 1.00 0.00 N ATOM 1778 CA ASN A 137 6.701 14.945 -1.237 1.00 0.00 C ATOM 1779 C ASN A 137 7.159 13.685 -0.508 1.00 0.00 C ATOM 1780 O ASN A 137 6.419 13.118 0.296 1.00 0.00 O ATOM 1781 CB ASN A 137 7.650 16.103 -0.923 1.00 0.00 C ATOM 1782 CG ASN A 137 8.853 16.131 -1.846 1.00 0.00 C ATOM 1783 OD1 ASN A 137 9.044 15.228 -2.661 1.00 0.00 O ATOM 1784 ND2 ASN A 137 9.671 17.169 -1.721 1.00 0.00 N ATOM 0 H ASN A 137 5.265 15.915 -0.054 1.00 0.00 H new ATOM 0 HA ASN A 137 6.719 14.749 -2.309 1.00 0.00 H new ATOM 0 HB2 ASN A 137 7.109 17.046 -1.007 1.00 0.00 H new ATOM 0 HB3 ASN A 137 7.989 16.021 0.110 1.00 0.00 H new ATOM 0 HD21 ASN A 137 10.497 17.241 -2.314 1.00 0.00 H new ATOM 0 HD22 ASN A 137 9.473 17.894 -1.032 1.00 0.00 H new ATOM 1790 N TYR A 138 8.382 13.255 -0.794 1.00 0.00 N ATOM 1791 CA TYR A 138 8.939 12.062 -0.168 1.00 0.00 C ATOM 1792 C TYR A 138 9.247 12.313 1.305 1.00 0.00 C ATOM 1793 O TYR A 138 8.709 11.643 2.186 1.00 0.00 O ATOM 1794 CB TYR A 138 10.209 11.622 -0.899 1.00 0.00 C ATOM 1795 CG TYR A 138 10.981 10.543 -0.174 1.00 0.00 C ATOM 1796 CD1 TYR A 138 10.324 9.487 0.445 1.00 0.00 C ATOM 1797 CD2 TYR A 138 12.369 10.580 -0.109 1.00 0.00 C ATOM 1798 CE1 TYR A 138 11.027 8.500 1.110 1.00 0.00 C ATOM 1799 CE2 TYR A 138 13.079 9.596 0.551 1.00 0.00 C ATOM 1800 CZ TYR A 138 12.403 8.559 1.160 1.00 0.00 C ATOM 1801 OH TYR A 138 13.107 7.577 1.819 1.00 0.00 O ATOM 0 H TYR A 138 9.007 13.715 -1.456 1.00 0.00 H new ATOM 0 HA TYR A 138 8.196 11.267 -0.235 1.00 0.00 H new ATOM 0 HB2 TYR A 138 9.940 11.260 -1.892 1.00 0.00 H new ATOM 0 HB3 TYR A 138 10.856 12.488 -1.040 1.00 0.00 H new ATOM 0 HD1 TYR A 138 9.246 9.436 0.406 1.00 0.00 H new ATOM 0 HD2 TYR A 138 12.901 11.392 -0.582 1.00 0.00 H new ATOM 0 HE1 TYR A 138 10.501 7.687 1.588 1.00 0.00 H new ATOM 0 HE2 TYR A 138 14.157 9.638 0.590 1.00 0.00 H new ATOM 0 HH TYR A 138 14.067 7.767 1.760 1.00 0.00 H new ATOM 1810 N GLU A 139 10.118 13.284 1.564 1.00 0.00 N ATOM 1811 CA GLU A 139 10.498 13.625 2.929 1.00 0.00 C ATOM 1812 C GLU A 139 9.264 13.844 3.799 1.00 0.00 C ATOM 1813 O GLU A 139 9.268 13.530 4.989 1.00 0.00 O ATOM 1814 CB GLU A 139 11.374 14.880 2.941 1.00 0.00 C ATOM 1815 CG GLU A 139 11.786 15.321 4.335 1.00 0.00 C ATOM 1816 CD GLU A 139 12.847 14.424 4.941 1.00 0.00 C ATOM 1817 OE1 GLU A 139 13.779 14.030 4.210 1.00 0.00 O ATOM 1818 OE2 GLU A 139 12.745 14.115 6.147 1.00 0.00 O ATOM 0 H GLU A 139 10.573 13.848 0.846 1.00 0.00 H new ATOM 0 HA GLU A 139 11.067 12.790 3.339 1.00 0.00 H new ATOM 0 HB2 GLU A 139 12.270 14.693 2.349 1.00 0.00 H new ATOM 0 HB3 GLU A 139 10.835 15.694 2.456 1.00 0.00 H new ATOM 0 HG2 GLU A 139 12.161 16.344 4.292 1.00 0.00 H new ATOM 0 HG3 GLU A 139 10.910 15.330 4.983 1.00 0.00 H new ATOM 1823 N GLU A 140 8.210 14.386 3.195 1.00 0.00 N ATOM 1824 CA GLU A 140 6.970 14.648 3.916 1.00 0.00 C ATOM 1825 C GLU A 140 6.102 13.395 3.981 1.00 0.00 C ATOM 1826 O GLU A 140 5.353 13.194 4.937 1.00 0.00 O ATOM 1827 CB GLU A 140 6.195 15.785 3.244 1.00 0.00 C ATOM 1828 CG GLU A 140 7.082 16.911 2.740 1.00 0.00 C ATOM 1829 CD GLU A 140 6.296 18.007 2.049 1.00 0.00 C ATOM 1830 OE1 GLU A 140 5.173 17.725 1.578 1.00 0.00 O ATOM 1831 OE2 GLU A 140 6.801 19.147 1.978 1.00 0.00 O ATOM 0 H GLU A 140 8.191 14.651 2.210 1.00 0.00 H new ATOM 0 HA GLU A 140 7.227 14.943 4.933 1.00 0.00 H new ATOM 0 HB2 GLU A 140 5.625 15.380 2.407 1.00 0.00 H new ATOM 0 HB3 GLU A 140 5.474 16.191 3.954 1.00 0.00 H new ATOM 0 HG2 GLU A 140 7.633 17.337 3.578 1.00 0.00 H new ATOM 0 HG3 GLU A 140 7.819 16.505 2.047 1.00 0.00 H new ATOM 1836 N PHE A 141 6.208 12.556 2.955 1.00 0.00 N ATOM 1837 CA PHE A 141 5.432 11.322 2.894 1.00 0.00 C ATOM 1838 C PHE A 141 5.810 10.385 4.037 1.00 0.00 C ATOM 1839 O PHE A 141 4.957 9.967 4.819 1.00 0.00 O ATOM 1840 CB PHE A 141 5.652 10.623 1.551 1.00 0.00 C ATOM 1841 CG PHE A 141 5.068 9.241 1.493 1.00 0.00 C ATOM 1842 CD1 PHE A 141 5.808 8.143 1.903 1.00 0.00 C ATOM 1843 CD2 PHE A 141 3.779 9.039 1.026 1.00 0.00 C ATOM 1844 CE1 PHE A 141 5.272 6.870 1.850 1.00 0.00 C ATOM 1845 CE2 PHE A 141 3.238 7.769 0.971 1.00 0.00 C ATOM 1846 CZ PHE A 141 3.986 6.683 1.383 1.00 0.00 C ATOM 0 H PHE A 141 6.823 12.708 2.155 1.00 0.00 H new ATOM 0 HA PHE A 141 4.377 11.579 2.993 1.00 0.00 H new ATOM 0 HB2 PHE A 141 5.212 11.229 0.759 1.00 0.00 H new ATOM 0 HB3 PHE A 141 6.722 10.566 1.351 1.00 0.00 H new ATOM 0 HD1 PHE A 141 6.815 8.284 2.268 1.00 0.00 H new ATOM 0 HD2 PHE A 141 3.190 9.884 0.701 1.00 0.00 H new ATOM 0 HE1 PHE A 141 5.858 6.023 2.173 1.00 0.00 H new ATOM 0 HE2 PHE A 141 2.232 7.625 0.606 1.00 0.00 H new ATOM 0 HZ PHE A 141 3.566 5.689 1.340 1.00 0.00 H new ATOM 1855 N VAL A 142 7.095 10.056 4.125 1.00 0.00 N ATOM 1856 CA VAL A 142 7.587 9.169 5.172 1.00 0.00 C ATOM 1857 C VAL A 142 7.519 9.840 6.539 1.00 0.00 C ATOM 1858 O VAL A 142 7.455 9.168 7.568 1.00 0.00 O ATOM 1859 CB VAL A 142 9.038 8.731 4.900 1.00 0.00 C ATOM 1860 CG1 VAL A 142 9.914 9.939 4.601 1.00 0.00 C ATOM 1861 CG2 VAL A 142 9.588 7.944 6.080 1.00 0.00 C ATOM 0 H VAL A 142 7.814 10.391 3.484 1.00 0.00 H new ATOM 0 HA VAL A 142 6.943 8.290 5.170 1.00 0.00 H new ATOM 0 HB VAL A 142 9.044 8.081 4.025 1.00 0.00 H new ATOM 0 HG11 VAL A 142 10.936 9.610 4.411 1.00 0.00 H new ATOM 0 HG12 VAL A 142 9.531 10.458 3.722 1.00 0.00 H new ATOM 0 HG13 VAL A 142 9.904 10.616 5.455 1.00 0.00 H new ATOM 0 HG21 VAL A 142 10.614 7.643 5.870 1.00 0.00 H new ATOM 0 HG22 VAL A 142 9.569 8.567 6.974 1.00 0.00 H new ATOM 0 HG23 VAL A 142 8.976 7.057 6.243 1.00 0.00 H new ATOM 1871 N GLN A 143 7.530 11.169 6.542 1.00 0.00 N ATOM 1872 CA GLN A 143 7.469 11.931 7.783 1.00 0.00 C ATOM 1873 C GLN A 143 6.056 11.926 8.356 1.00 0.00 C ATOM 1874 O GLN A 143 5.854 12.199 9.539 1.00 0.00 O ATOM 1875 CB GLN A 143 7.931 13.371 7.546 1.00 0.00 C ATOM 1876 CG GLN A 143 7.777 14.267 8.764 1.00 0.00 C ATOM 1877 CD GLN A 143 8.613 13.801 9.940 1.00 0.00 C ATOM 1878 OE1 GLN A 143 9.632 13.131 9.767 1.00 0.00 O ATOM 1879 NE2 GLN A 143 8.185 14.153 11.148 1.00 0.00 N ATOM 0 H GLN A 143 7.581 11.740 5.698 1.00 0.00 H new ATOM 0 HA GLN A 143 8.135 11.457 8.504 1.00 0.00 H new ATOM 0 HB2 GLN A 143 8.978 13.363 7.241 1.00 0.00 H new ATOM 0 HB3 GLN A 143 7.362 13.795 6.719 1.00 0.00 H new ATOM 0 HG2 GLN A 143 8.063 15.285 8.500 1.00 0.00 H new ATOM 0 HG3 GLN A 143 6.728 14.297 9.058 1.00 0.00 H new ATOM 0 HE21 GLN A 143 7.335 14.709 11.246 1.00 0.00 H new ATOM 0 HE22 GLN A 143 8.706 13.867 11.977 1.00 0.00 H new ATOM 1886 N MET A 144 5.080 11.612 7.509 1.00 0.00 N ATOM 1887 CA MET A 144 3.686 11.570 7.933 1.00 0.00 C ATOM 1888 C MET A 144 3.417 10.344 8.799 1.00 0.00 C ATOM 1889 O MET A 144 2.574 10.379 9.695 1.00 0.00 O ATOM 1890 CB MET A 144 2.760 11.562 6.714 1.00 0.00 C ATOM 1891 CG MET A 144 1.401 10.938 6.987 1.00 0.00 C ATOM 1892 SD MET A 144 1.349 9.182 6.583 1.00 0.00 S ATOM 1893 CE MET A 144 1.781 9.222 4.844 1.00 0.00 C ATOM 0 H MET A 144 5.229 11.383 6.526 1.00 0.00 H new ATOM 0 HA MET A 144 3.486 12.462 8.527 1.00 0.00 H new ATOM 0 HB2 MET A 144 2.618 12.586 6.369 1.00 0.00 H new ATOM 0 HB3 MET A 144 3.244 11.017 5.904 1.00 0.00 H new ATOM 0 HG2 MET A 144 1.149 11.072 8.039 1.00 0.00 H new ATOM 0 HG3 MET A 144 0.642 11.463 6.407 1.00 0.00 H new ATOM 0 HE1 MET A 144 1.424 8.313 4.359 1.00 0.00 H new ATOM 0 HE2 MET A 144 1.318 10.090 4.374 1.00 0.00 H new ATOM 0 HE3 MET A 144 2.864 9.287 4.740 1.00 0.00 H new ATOM 1901 N MET A 145 4.137 9.261 8.523 1.00 0.00 N ATOM 1902 CA MET A 145 3.976 8.024 9.278 1.00 0.00 C ATOM 1903 C MET A 145 4.670 8.121 10.634 1.00 0.00 C ATOM 1904 O MET A 145 4.518 7.242 11.484 1.00 0.00 O ATOM 1905 CB MET A 145 4.539 6.842 8.487 1.00 0.00 C ATOM 1906 CG MET A 145 3.858 5.520 8.803 1.00 0.00 C ATOM 1907 SD MET A 145 4.920 4.396 9.731 1.00 0.00 S ATOM 1908 CE MET A 145 4.978 2.992 8.620 1.00 0.00 C ATOM 0 H MET A 145 4.837 9.215 7.783 1.00 0.00 H new ATOM 0 HA MET A 145 2.911 7.865 9.445 1.00 0.00 H new ATOM 0 HB2 MET A 145 4.438 7.048 7.421 1.00 0.00 H new ATOM 0 HB3 MET A 145 5.605 6.751 8.695 1.00 0.00 H new ATOM 0 HG2 MET A 145 2.950 5.711 9.375 1.00 0.00 H new ATOM 0 HG3 MET A 145 3.554 5.041 7.872 1.00 0.00 H new ATOM 0 HE1 MET A 145 5.599 2.209 9.055 1.00 0.00 H new ATOM 0 HE2 MET A 145 3.969 2.610 8.464 1.00 0.00 H new ATOM 0 HE3 MET A 145 5.401 3.302 7.664 1.00 0.00 H new ATOM 1916 N THR A 146 5.432 9.192 10.828 1.00 0.00 N ATOM 1917 CA THR A 146 6.150 9.401 12.080 1.00 0.00 C ATOM 1918 C THR A 146 5.299 10.177 13.078 1.00 0.00 C ATOM 1919 O THR A 146 5.747 11.171 13.650 1.00 0.00 O ATOM 1920 CB THR A 146 7.471 10.159 11.849 1.00 0.00 C ATOM 1921 OG1 THR A 146 7.205 11.545 11.605 1.00 0.00 O ATOM 1922 CG2 THR A 146 8.235 9.570 10.673 1.00 0.00 C ATOM 0 H THR A 146 5.568 9.928 10.135 1.00 0.00 H new ATOM 0 HA THR A 146 6.372 8.414 12.487 1.00 0.00 H new ATOM 0 HB THR A 146 8.082 10.059 12.746 1.00 0.00 H new ATOM 0 HG1 THR A 146 6.641 11.635 10.808 1.00 0.00 H new ATOM 0 HG21 THR A 146 9.164 10.122 10.530 1.00 0.00 H new ATOM 0 HG22 THR A 146 8.462 8.523 10.874 1.00 0.00 H new ATOM 0 HG23 THR A 146 7.627 9.642 9.771 1.00 0.00 H new ATOM 1929 N GLY A 147 4.069 9.717 13.284 1.00 0.00 N ATOM 1930 CA GLY A 147 3.175 10.381 14.216 1.00 0.00 C ATOM 1931 C GLY A 147 1.898 10.856 13.554 1.00 0.00 C ATOM 1932 O GLY A 147 1.509 12.015 13.702 1.00 0.00 O ATOM 0 H GLY A 147 3.675 8.897 12.823 1.00 0.00 H new ATOM 0 HA2 GLY A 147 2.927 9.697 15.027 1.00 0.00 H new ATOM 0 HA3 GLY A 147 3.688 11.233 14.663 1.00 0.00 H new ATOM 1935 N ALA A 148 1.244 9.962 12.820 1.00 0.00 N ATOM 1936 CA ALA A 148 0.003 10.297 12.133 1.00 0.00 C ATOM 1937 C ALA A 148 -1.210 9.877 12.955 1.00 0.00 C ATOM 1938 O ALA A 148 -2.306 9.707 12.420 1.00 0.00 O ATOM 1939 CB ALA A 148 -0.033 9.642 10.760 1.00 0.00 C ATOM 0 H ALA A 148 1.553 8.999 12.686 1.00 0.00 H new ATOM 0 HA ALA A 148 -0.034 11.379 12.008 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -0.965 9.901 10.258 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.809 9.996 10.166 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.031 8.560 10.871 1.00 0.00 H new ATOM 1945 N SER A 149 -1.007 9.708 14.257 1.00 0.00 N ATOM 1946 CA SER A 149 -2.084 9.301 15.152 1.00 0.00 C ATOM 1947 C SER A 149 -3.349 10.111 14.882 1.00 0.00 C ATOM 1948 O SER A 149 -4.437 9.553 14.725 1.00 0.00 O ATOM 1949 CB SER A 149 -1.657 9.475 16.611 1.00 0.00 C ATOM 1950 OG SER A 149 -1.463 10.843 16.927 1.00 0.00 O ATOM 0 H SER A 149 -0.107 9.847 14.716 1.00 0.00 H new ATOM 0 HA SER A 149 -2.299 8.249 14.966 1.00 0.00 H new ATOM 0 HB2 SER A 149 -2.416 9.051 17.268 1.00 0.00 H new ATOM 0 HB3 SER A 149 -0.735 8.923 16.791 1.00 0.00 H new ATOM 0 HG SER A 149 -1.192 10.927 17.865 1.00 0.00 H new ATOM 1955 N THR A 150 -3.200 11.431 14.830 1.00 0.00 N ATOM 1956 CA THR A 150 -4.329 12.319 14.580 1.00 0.00 C ATOM 1957 C THR A 150 -4.471 12.621 13.093 1.00 0.00 C ATOM 1958 O THR A 150 -5.554 12.966 12.621 1.00 0.00 O ATOM 1959 CB THR A 150 -4.183 13.644 15.351 1.00 0.00 C ATOM 1960 OG1 THR A 150 -3.117 14.421 14.792 1.00 0.00 O ATOM 1961 CG2 THR A 150 -3.910 13.385 16.825 1.00 0.00 C ATOM 0 H THR A 150 -2.308 11.909 14.958 1.00 0.00 H new ATOM 0 HA THR A 150 -5.222 11.801 14.930 1.00 0.00 H new ATOM 0 HB THR A 150 -5.119 14.196 15.263 1.00 0.00 H new ATOM 0 HG1 THR A 150 -3.032 15.263 15.287 1.00 0.00 H new ATOM 0 HG21 THR A 150 -3.811 14.336 17.349 1.00 0.00 H new ATOM 0 HG22 THR A 150 -4.737 12.819 17.254 1.00 0.00 H new ATOM 0 HG23 THR A 150 -2.987 12.815 16.929 1.00 0.00 H new ATOM 1968 N ALA A 151 -3.370 12.492 12.359 1.00 0.00 N ATOM 1969 CA ALA A 151 -3.374 12.750 10.924 1.00 0.00 C ATOM 1970 C ALA A 151 -4.225 11.724 10.185 1.00 0.00 C ATOM 1971 O ALA A 151 -4.850 10.861 10.801 1.00 0.00 O ATOM 1972 CB ALA A 151 -1.952 12.747 10.384 1.00 0.00 C ATOM 0 H ALA A 151 -2.464 12.210 12.735 1.00 0.00 H new ATOM 0 HA ALA A 151 -3.812 13.734 10.757 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -1.970 12.941 9.312 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -1.372 13.523 10.883 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -1.494 11.775 10.570 1.00 0.00 H new ATOM 1978 N ALA A 152 -4.247 11.825 8.859 1.00 0.00 N ATOM 1979 CA ALA A 152 -5.020 10.904 8.036 1.00 0.00 C ATOM 1980 C ALA A 152 -4.233 9.630 7.748 1.00 0.00 C ATOM 1981 O ALA A 152 -4.351 9.045 6.673 1.00 0.00 O ATOM 1982 CB ALA A 152 -5.430 11.578 6.735 1.00 0.00 C ATOM 0 H ALA A 152 -3.738 12.535 8.333 1.00 0.00 H new ATOM 0 HA ALA A 152 -5.917 10.627 8.589 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -6.007 10.879 6.129 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -6.038 12.455 6.956 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -4.539 11.883 6.187 1.00 0.00 H new ATOM 1988 N GLY A 153 -3.429 9.205 8.718 1.00 0.00 N ATOM 1989 CA GLY A 153 -2.633 8.004 8.549 1.00 0.00 C ATOM 1990 C GLY A 153 -3.453 6.832 8.046 1.00 0.00 C ATOM 1991 O GLY A 153 -2.916 5.906 7.438 1.00 0.00 O ATOM 0 H GLY A 153 -3.315 9.671 9.618 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -1.823 8.204 7.848 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -2.173 7.740 9.501 1.00 0.00 H new ATOM 1994 N SER A 154 -4.756 6.871 8.300 1.00 0.00 N ATOM 1995 CA SER A 154 -5.652 5.802 7.873 1.00 0.00 C ATOM 1996 C SER A 154 -5.487 5.518 6.383 1.00 0.00 C ATOM 1997 O SER A 154 -4.967 4.474 5.992 1.00 0.00 O ATOM 1998 CB SER A 154 -7.104 6.172 8.176 1.00 0.00 C ATOM 1999 OG SER A 154 -7.997 5.472 7.325 1.00 0.00 O ATOM 0 H SER A 154 -5.216 7.632 8.800 1.00 0.00 H new ATOM 0 HA SER A 154 -5.392 4.901 8.428 1.00 0.00 H new ATOM 0 HB2 SER A 154 -7.332 5.941 9.217 1.00 0.00 H new ATOM 0 HB3 SER A 154 -7.243 7.246 8.050 1.00 0.00 H new ATOM 0 HG SER A 154 -8.919 5.725 7.540 1.00 0.00 H new ATOM 2004 N GLY A 155 -5.934 6.458 5.555 1.00 0.00 N ATOM 2005 CA GLY A 155 -5.829 6.291 4.117 1.00 0.00 C ATOM 2006 C GLY A 155 -4.424 5.929 3.677 1.00 0.00 C ATOM 2007 O GLY A 155 -4.241 5.098 2.787 1.00 0.00 O ATOM 0 H GLY A 155 -6.367 7.332 5.854 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -6.520 5.513 3.793 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -6.135 7.214 3.624 1.00 0.00 H new ATOM 2010 N TRP A 156 -3.432 6.554 4.300 1.00 0.00 N ATOM 2011 CA TRP A 156 -2.036 6.294 3.965 1.00 0.00 C ATOM 2012 C TRP A 156 -1.637 4.876 4.361 1.00 0.00 C ATOM 2013 O TRP A 156 -0.781 4.263 3.723 1.00 0.00 O ATOM 2014 CB TRP A 156 -1.126 7.307 4.662 1.00 0.00 C ATOM 2015 CG TRP A 156 -1.263 8.698 4.123 1.00 0.00 C ATOM 2016 CD1 TRP A 156 -1.849 9.764 4.745 1.00 0.00 C ATOM 2017 CD2 TRP A 156 -0.806 9.173 2.853 1.00 0.00 C ATOM 2018 NE1 TRP A 156 -1.784 10.873 3.936 1.00 0.00 N ATOM 2019 CE2 TRP A 156 -1.148 10.537 2.770 1.00 0.00 C ATOM 2020 CE3 TRP A 156 -0.139 8.581 1.777 1.00 0.00 C ATOM 2021 CZ2 TRP A 156 -0.847 11.314 1.655 1.00 0.00 C ATOM 2022 CZ3 TRP A 156 0.159 9.352 0.671 1.00 0.00 C ATOM 2023 CH2 TRP A 156 -0.194 10.707 0.617 1.00 0.00 C ATOM 0 H TRP A 156 -3.567 7.244 5.039 1.00 0.00 H new ATOM 0 HA TRP A 156 -1.921 6.396 2.886 1.00 0.00 H new ATOM 0 HB2 TRP A 156 -1.352 7.314 5.728 1.00 0.00 H new ATOM 0 HB3 TRP A 156 -0.090 6.985 4.558 1.00 0.00 H new ATOM 0 HD1 TRP A 156 -2.297 9.739 5.727 1.00 0.00 H new ATOM 0 HE1 TRP A 156 -2.150 11.797 4.166 1.00 0.00 H new ATOM 0 HE3 TRP A 156 0.139 7.538 1.810 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 -1.119 12.358 1.611 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 0.673 8.903 -0.166 1.00 0.00 H new ATOM 0 HH2 TRP A 156 0.054 11.284 -0.262 1.00 0.00 H new ATOM 2033 N ARG A 157 -2.262 4.362 5.415 1.00 0.00 N ATOM 2034 CA ARG A 157 -1.971 3.017 5.895 1.00 0.00 C ATOM 2035 C ARG A 157 -2.529 1.965 4.940 1.00 0.00 C ATOM 2036 O ARG A 157 -1.840 1.011 4.579 1.00 0.00 O ATOM 2037 CB ARG A 157 -2.556 2.813 7.293 1.00 0.00 C ATOM 2038 CG ARG A 157 -1.944 1.643 8.046 1.00 0.00 C ATOM 2039 CD ARG A 157 -2.182 1.758 9.543 1.00 0.00 C ATOM 2040 NE ARG A 157 -3.480 1.214 9.934 1.00 0.00 N ATOM 2041 CZ ARG A 157 -3.960 1.273 11.171 1.00 0.00 C ATOM 2042 NH1 ARG A 157 -3.253 1.851 12.132 1.00 0.00 N ATOM 2043 NH2 ARG A 157 -5.149 0.755 11.449 1.00 0.00 N ATOM 0 H ARG A 157 -2.973 4.857 5.953 1.00 0.00 H new ATOM 0 HA ARG A 157 -0.888 2.902 5.942 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -2.411 3.724 7.874 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -3.631 2.657 7.208 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -2.371 0.710 7.679 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -0.873 1.602 7.849 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -1.392 1.230 10.077 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -2.123 2.805 9.840 1.00 0.00 H new ATOM 0 HE ARG A 157 -4.049 0.764 9.217 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -2.339 2.251 11.922 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -3.623 1.895 13.081 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -5.696 0.310 10.712 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -5.516 0.801 12.400 1.00 0.00 H new ATOM 2054 N LYS A 158 -3.781 2.148 4.533 1.00 0.00 N ATOM 2055 CA LYS A 158 -4.433 1.218 3.619 1.00 0.00 C ATOM 2056 C LYS A 158 -3.737 1.210 2.262 1.00 0.00 C ATOM 2057 O LYS A 158 -3.460 0.150 1.702 1.00 0.00 O ATOM 2058 CB LYS A 158 -5.907 1.589 3.447 1.00 0.00 C ATOM 2059 CG LYS A 158 -6.127 3.040 3.058 1.00 0.00 C ATOM 2060 CD LYS A 158 -7.607 3.365 2.930 1.00 0.00 C ATOM 2061 CE LYS A 158 -8.282 2.485 1.890 1.00 0.00 C ATOM 2062 NZ LYS A 158 -7.527 2.463 0.606 1.00 0.00 N ATOM 0 H LYS A 158 -4.365 2.933 4.822 1.00 0.00 H new ATOM 0 HA LYS A 158 -4.364 0.218 4.048 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -6.348 0.946 2.685 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -6.435 1.387 4.379 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -5.674 3.691 3.806 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -5.626 3.244 2.112 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -8.095 3.230 3.895 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -7.728 4.413 2.656 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -8.371 1.470 2.276 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -9.294 2.847 1.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -8.196 2.472 -0.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -6.912 3.300 0.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -6.946 1.602 0.560 1.00 0.00 H new ATOM 2072 N ILE A 159 -3.456 2.400 1.740 1.00 0.00 N ATOM 2073 CA ILE A 159 -2.791 2.529 0.450 1.00 0.00 C ATOM 2074 C ILE A 159 -1.386 1.936 0.494 1.00 0.00 C ATOM 2075 O ILE A 159 -0.998 1.167 -0.386 1.00 0.00 O ATOM 2076 CB ILE A 159 -2.700 4.002 0.010 1.00 0.00 C ATOM 2077 CG1 ILE A 159 -2.018 4.108 -1.356 1.00 0.00 C ATOM 2078 CG2 ILE A 159 -1.947 4.820 1.048 1.00 0.00 C ATOM 2079 CD1 ILE A 159 -1.830 5.531 -1.830 1.00 0.00 C ATOM 0 H ILE A 159 -3.679 3.287 2.191 1.00 0.00 H new ATOM 0 HA ILE A 159 -3.393 1.978 -0.273 1.00 0.00 H new ATOM 0 HB ILE A 159 -3.710 4.402 -0.077 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -1.045 3.619 -1.306 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -2.610 3.564 -2.092 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -1.891 5.859 0.722 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -2.470 4.767 2.003 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -0.939 4.422 1.164 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -1.341 5.528 -2.804 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -2.802 6.018 -1.913 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -1.212 6.074 -1.115 1.00 0.00 H new ATOM 2090 N LYS A 160 -0.630 2.296 1.525 1.00 0.00 N ATOM 2091 CA LYS A 160 0.731 1.797 1.687 1.00 0.00 C ATOM 2092 C LYS A 160 0.732 0.295 1.950 1.00 0.00 C ATOM 2093 O LYS A 160 1.638 -0.421 1.519 1.00 0.00 O ATOM 2094 CB LYS A 160 1.430 2.528 2.835 1.00 0.00 C ATOM 2095 CG LYS A 160 1.060 1.996 4.209 1.00 0.00 C ATOM 2096 CD LYS A 160 1.965 2.563 5.289 1.00 0.00 C ATOM 2097 CE LYS A 160 1.783 4.066 5.436 1.00 0.00 C ATOM 2098 NZ LYS A 160 0.953 4.412 6.622 1.00 0.00 N ATOM 0 H LYS A 160 -0.936 2.932 2.261 1.00 0.00 H new ATOM 0 HA LYS A 160 1.274 1.985 0.761 1.00 0.00 H new ATOM 0 HB2 LYS A 160 2.509 2.448 2.702 1.00 0.00 H new ATOM 0 HB3 LYS A 160 1.180 3.588 2.785 1.00 0.00 H new ATOM 0 HG2 LYS A 160 0.024 2.250 4.431 1.00 0.00 H new ATOM 0 HG3 LYS A 160 1.129 0.908 4.210 1.00 0.00 H new ATOM 0 HD2 LYS A 160 1.749 2.075 6.239 1.00 0.00 H new ATOM 0 HD3 LYS A 160 3.005 2.343 5.046 1.00 0.00 H new ATOM 0 HE2 LYS A 160 2.759 4.543 5.525 1.00 0.00 H new ATOM 0 HE3 LYS A 160 1.314 4.464 4.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 0.106 4.931 6.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 0.666 3.540 7.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 1.506 5.007 7.271 1.00 0.00 H new ATOM 2108 N LEU A 161 -0.288 -0.177 2.658 1.00 0.00 N ATOM 2109 CA LEU A 161 -0.406 -1.596 2.977 1.00 0.00 C ATOM 2110 C LEU A 161 -0.720 -2.411 1.726 1.00 0.00 C ATOM 2111 O LEU A 161 -0.231 -3.530 1.564 1.00 0.00 O ATOM 2112 CB LEU A 161 -1.496 -1.814 4.028 1.00 0.00 C ATOM 2113 CG LEU A 161 -1.069 -1.630 5.485 1.00 0.00 C ATOM 2114 CD1 LEU A 161 -2.272 -1.729 6.409 1.00 0.00 C ATOM 2115 CD2 LEU A 161 -0.016 -2.660 5.866 1.00 0.00 C ATOM 0 H LEU A 161 -1.045 0.402 3.022 1.00 0.00 H new ATOM 0 HA LEU A 161 0.550 -1.934 3.378 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -2.316 -1.126 3.821 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -1.890 -2.824 3.910 1.00 0.00 H new ATOM 0 HG LEU A 161 -0.633 -0.637 5.594 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -1.950 -1.596 7.442 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -2.994 -0.954 6.151 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -2.737 -2.709 6.298 1.00 0.00 H new ATOM 0 HD21 LEU A 161 0.276 -2.514 6.906 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -0.426 -3.662 5.741 1.00 0.00 H new ATOM 0 HD23 LEU A 161 0.857 -2.542 5.224 1.00 0.00 H new ATOM 2126 N ALA A 162 -1.534 -1.843 0.844 1.00 0.00 N ATOM 2127 CA ALA A 162 -1.909 -2.515 -0.393 1.00 0.00 C ATOM 2128 C ALA A 162 -0.729 -2.590 -1.356 1.00 0.00 C ATOM 2129 O ALA A 162 -0.441 -3.647 -1.919 1.00 0.00 O ATOM 2130 CB ALA A 162 -3.082 -1.800 -1.048 1.00 0.00 C ATOM 0 H ALA A 162 -1.947 -0.918 0.963 1.00 0.00 H new ATOM 0 HA ALA A 162 -2.210 -3.533 -0.147 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -3.351 -2.313 -1.971 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -3.935 -1.803 -0.369 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -2.801 -0.771 -1.273 1.00 0.00 H new ATOM 2136 N VAL A 163 -0.049 -1.464 -1.542 1.00 0.00 N ATOM 2137 CA VAL A 163 1.100 -1.403 -2.436 1.00 0.00 C ATOM 2138 C VAL A 163 2.232 -2.294 -1.939 1.00 0.00 C ATOM 2139 O VAL A 163 2.877 -2.992 -2.722 1.00 0.00 O ATOM 2140 CB VAL A 163 1.623 0.039 -2.580 1.00 0.00 C ATOM 2141 CG1 VAL A 163 1.976 0.618 -1.219 1.00 0.00 C ATOM 2142 CG2 VAL A 163 2.824 0.079 -3.514 1.00 0.00 C ATOM 0 H VAL A 163 -0.274 -0.581 -1.085 1.00 0.00 H new ATOM 0 HA VAL A 163 0.762 -1.759 -3.409 1.00 0.00 H new ATOM 0 HB VAL A 163 0.833 0.652 -3.014 1.00 0.00 H new ATOM 0 HG11 VAL A 163 2.343 1.637 -1.341 1.00 0.00 H new ATOM 0 HG12 VAL A 163 1.089 0.626 -0.586 1.00 0.00 H new ATOM 0 HG13 VAL A 163 2.749 0.007 -0.753 1.00 0.00 H new ATOM 0 HG21 VAL A 163 3.181 1.105 -3.604 1.00 0.00 H new ATOM 0 HG22 VAL A 163 3.620 -0.548 -3.111 1.00 0.00 H new ATOM 0 HG23 VAL A 163 2.533 -0.292 -4.497 1.00 0.00 H new ATOM 2152 N ARG A 164 2.468 -2.267 -0.631 1.00 0.00 N ATOM 2153 CA ARG A 164 3.523 -3.073 -0.029 1.00 0.00 C ATOM 2154 C ARG A 164 3.135 -4.548 -0.007 1.00 0.00 C ATOM 2155 O ARG A 164 3.986 -5.426 -0.145 1.00 0.00 O ATOM 2156 CB ARG A 164 3.813 -2.590 1.394 1.00 0.00 C ATOM 2157 CG ARG A 164 2.801 -3.075 2.420 1.00 0.00 C ATOM 2158 CD ARG A 164 3.152 -2.595 3.819 1.00 0.00 C ATOM 2159 NE ARG A 164 3.604 -1.206 3.825 1.00 0.00 N ATOM 2160 CZ ARG A 164 4.349 -0.680 4.790 1.00 0.00 C ATOM 2161 NH1 ARG A 164 4.725 -1.422 5.822 1.00 0.00 N ATOM 2162 NH2 ARG A 164 4.721 0.593 4.724 1.00 0.00 N ATOM 0 H ARG A 164 1.943 -1.696 0.031 1.00 0.00 H new ATOM 0 HA ARG A 164 4.422 -2.961 -0.635 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.807 -2.928 1.688 1.00 0.00 H new ATOM 0 HB3 ARG A 164 3.832 -1.500 1.402 1.00 0.00 H new ATOM 0 HG2 ARG A 164 1.808 -2.717 2.150 1.00 0.00 H new ATOM 0 HG3 ARG A 164 2.762 -4.164 2.407 1.00 0.00 H new ATOM 0 HD2 ARG A 164 2.280 -2.695 4.466 1.00 0.00 H new ATOM 0 HD3 ARG A 164 3.933 -3.232 4.235 1.00 0.00 H new ATOM 0 HE ARG A 164 3.332 -0.607 3.045 1.00 0.00 H new ATOM 0 HH11 ARG A 164 4.442 -2.400 5.877 1.00 0.00 H new ATOM 0 HH12 ARG A 164 5.297 -1.015 6.561 1.00 0.00 H new ATOM 0 HH21 ARG A 164 4.434 1.168 3.932 1.00 0.00 H new ATOM 0 HH22 ARG A 164 5.293 0.996 5.466 1.00 0.00 H new ATOM 2173 N GLY A 165 1.843 -4.813 0.166 1.00 0.00 N ATOM 2174 CA GLY A 165 1.366 -6.184 0.202 1.00 0.00 C ATOM 2175 C GLY A 165 1.495 -6.878 -1.139 1.00 0.00 C ATOM 2176 O GLY A 165 1.988 -8.002 -1.218 1.00 0.00 O ATOM 0 H GLY A 165 1.119 -4.104 0.282 1.00 0.00 H new ATOM 0 HA2 GLY A 165 1.928 -6.741 0.952 1.00 0.00 H new ATOM 0 HA3 GLY A 165 0.322 -6.194 0.514 1.00 0.00 H new ATOM 2179 N ALA A 166 1.048 -6.207 -2.195 1.00 0.00 N ATOM 2180 CA ALA A 166 1.115 -6.768 -3.540 1.00 0.00 C ATOM 2181 C ALA A 166 2.562 -6.953 -3.985 1.00 0.00 C ATOM 2182 O ALA A 166 2.902 -7.950 -4.622 1.00 0.00 O ATOM 2183 CB ALA A 166 0.369 -5.876 -4.521 1.00 0.00 C ATOM 0 H ALA A 166 0.636 -5.275 -2.146 1.00 0.00 H new ATOM 0 HA ALA A 166 0.639 -7.748 -3.523 1.00 0.00 H new ATOM 0 HB1 ALA A 166 0.427 -6.306 -5.521 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -0.676 -5.798 -4.220 1.00 0.00 H new ATOM 0 HB3 ALA A 166 0.820 -4.884 -4.526 1.00 0.00 H new ATOM 2189 N GLN A 167 3.410 -5.987 -3.645 1.00 0.00 N ATOM 2190 CA GLN A 167 4.820 -6.044 -4.012 1.00 0.00 C ATOM 2191 C GLN A 167 5.701 -6.150 -2.772 1.00 0.00 C ATOM 2192 O GLN A 167 5.802 -5.206 -1.989 1.00 0.00 O ATOM 2193 CB GLN A 167 5.208 -4.806 -4.824 1.00 0.00 C ATOM 2194 CG GLN A 167 4.859 -4.913 -6.300 1.00 0.00 C ATOM 2195 CD GLN A 167 5.920 -5.645 -7.098 1.00 0.00 C ATOM 2196 OE1 GLN A 167 5.729 -6.793 -7.501 1.00 0.00 O ATOM 2197 NE2 GLN A 167 7.047 -4.983 -7.332 1.00 0.00 N ATOM 0 H GLN A 167 3.145 -5.156 -3.116 1.00 0.00 H new ATOM 0 HA GLN A 167 4.975 -6.933 -4.623 1.00 0.00 H new ATOM 0 HB2 GLN A 167 4.707 -3.934 -4.403 1.00 0.00 H new ATOM 0 HB3 GLN A 167 6.280 -4.637 -4.724 1.00 0.00 H new ATOM 0 HG2 GLN A 167 3.906 -5.432 -6.408 1.00 0.00 H new ATOM 0 HG3 GLN A 167 4.726 -3.913 -6.712 1.00 0.00 H new ATOM 0 HE21 GLN A 167 7.163 -4.033 -6.979 1.00 0.00 H new ATOM 0 HE22 GLN A 167 7.797 -5.424 -7.865 1.00 0.00 H new ATOM 2204 N ALA A 168 6.336 -7.304 -2.601 1.00 0.00 N ATOM 2205 CA ALA A 168 7.210 -7.533 -1.456 1.00 0.00 C ATOM 2206 C ALA A 168 8.676 -7.527 -1.875 1.00 0.00 C ATOM 2207 O ALA A 168 8.993 -7.494 -3.065 1.00 0.00 O ATOM 2208 CB ALA A 168 6.859 -8.849 -0.778 1.00 0.00 C ATOM 0 H ALA A 168 6.262 -8.095 -3.240 1.00 0.00 H new ATOM 0 HA ALA A 168 7.058 -6.720 -0.746 1.00 0.00 H new ATOM 0 HB1 ALA A 168 7.519 -9.007 0.075 1.00 0.00 H new ATOM 0 HB2 ALA A 168 5.825 -8.817 -0.435 1.00 0.00 H new ATOM 0 HB3 ALA A 168 6.981 -9.668 -1.487 1.00 0.00 H new ATOM 2214 N LYS A 169 9.568 -7.556 -0.891 1.00 0.00 N ATOM 2215 CA LYS A 169 11.002 -7.554 -1.157 1.00 0.00 C ATOM 2216 C LYS A 169 11.567 -8.969 -1.104 1.00 0.00 C ATOM 2217 O LYS A 169 12.781 -9.137 -1.213 1.00 0.00 O ATOM 2218 CB LYS A 169 11.728 -6.664 -0.145 1.00 0.00 C ATOM 2219 CG LYS A 169 11.554 -5.179 -0.406 1.00 0.00 C ATOM 2220 CD LYS A 169 12.334 -4.733 -1.631 1.00 0.00 C ATOM 2221 CE LYS A 169 13.835 -4.826 -1.401 1.00 0.00 C ATOM 2222 NZ LYS A 169 14.598 -3.993 -2.372 1.00 0.00 N ATOM 0 H LYS A 169 9.323 -7.581 0.099 1.00 0.00 H new ATOM 0 HA LYS A 169 11.160 -7.157 -2.160 1.00 0.00 H new ATOM 0 HB2 LYS A 169 11.362 -6.894 0.856 1.00 0.00 H new ATOM 0 HB3 LYS A 169 12.791 -6.905 -0.159 1.00 0.00 H new ATOM 0 HG2 LYS A 169 10.496 -4.955 -0.545 1.00 0.00 H new ATOM 0 HG3 LYS A 169 11.888 -4.614 0.464 1.00 0.00 H new ATOM 0 HD2 LYS A 169 12.057 -5.351 -2.485 1.00 0.00 H new ATOM 0 HD3 LYS A 169 12.066 -3.706 -1.880 1.00 0.00 H new ATOM 0 HE2 LYS A 169 14.067 -4.505 -0.386 1.00 0.00 H new ATOM 0 HE3 LYS A 169 14.152 -5.865 -1.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 15.373 -4.555 -2.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 13.963 -3.679 -3.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 14.991 -3.163 -1.884 1.00 0.00 H new TER 2232 LYS A 169 HETATM 2233 CA CA A 201 -9.053 -14.123 -2.751 1.00 0.00 CA HETATM 2234 CA CA A 202 -1.290 -21.997 0.495 1.00 0.00 CA HETATM 2235 CA CA A 203 1.856 14.888 -9.501 1.00 0.00 CA HETATM 2236 CA CA A 204 5.234 19.935 -0.538 1.00 0.00 CA