USER MOD reduce.3.24.130724 H: found=0, std=0, add=938, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 938 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 109 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 129 GLN : amide:sc= -0.106 K(o=-0.11,f=-0.67) USER MOD Set 2.1: A 60 ASN : amide:sc= 1.42 K(o=2.4,f=-3.7!) USER MOD Set 2.2: A 61 GLN : amide:sc= 0.97 K(o=2.4,f=0.58) USER MOD Set 3.1: A 21 MET CE :methyl -163:sc= -0.0644 (180deg=-0.353) USER MOD Set 3.2: A 58 ASN : amide:sc= -1.05 X(o=-1.1,f=-1.1) USER MOD Set 4.1: A 42 SER OG : rot 180:sc= 0.262 USER MOD Set 4.2: A 66 THR OG1 : rot -156:sc= 0.727 USER MOD Set 5.1: A 27 LYS NZ :NH3+ -143:sc= 1.13 (180deg=0.172) USER MOD Set 5.2: A 126 SER OG : rot -88:sc= 1.74 USER MOD Set 6.1: A 15 GLN : amide:sc= 0 K(o=0,f=-1.6) USER MOD Set 6.2: A 18 MET CE :methyl -168:sc= 0 (180deg=-0.131) USER MOD Set 7.1: A 12 SER OG : rot 173:sc= 1.03 USER MOD Set 7.2: A 19 ASN : amide:sc= 0.404 K(o=2.1,f=-4!) USER MOD Set 7.3: A 89 LYS NZ :NH3+ -166:sc= 0.702 (180deg=0.0244) USER MOD Single : A 1 ALA N :NH3+ -111:sc= 0.133 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 26:sc= 0.54 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 97:sc= 1.3 USER MOD Single : A 6 THR OG1 : rot 53:sc= 1.03 USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 ASN : amide:sc= -0.173 X(o=-0.17,f=-0.49) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 ASN : amide:sc= 1.18 K(o=1.2,f=-0.0077) USER MOD Single : A 35 SER OG : rot 37:sc= 0.363 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot -163:sc= 0.627 USER MOD Single : A 48 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.175) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= 1.04 K(o=1,f=-0.0009) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot -50:sc= 0.00751 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 33:sc= 1.29 USER MOD Single : A 114 GLN : amide:sc= 0.537 K(o=0.54,f=0.00066) USER MOD Single : A 116 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 118 MET CE :methyl -175:sc= 0 (180deg=-0.0159) USER MOD Single : A 120 ASN : amide:sc= 0.942 K(o=0.94,f=-0.068) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot -0:sc= 0.241 USER MOD Single : A 139 THR OG1 : rot 32:sc= 1.26 USER MOD Single : A 146 TYR OH : rot -2:sc= 1.23 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 4.695 -24.657 -6.089 1.00 0.00 N ATOM 2 CA ALA A 1 4.456 -23.236 -6.375 1.00 0.00 C ATOM 3 C ALA A 1 3.161 -22.789 -5.708 1.00 0.00 C ATOM 4 O ALA A 1 2.404 -23.616 -5.196 1.00 0.00 O ATOM 5 CB ALA A 1 4.428 -22.983 -7.881 1.00 0.00 C ATOM 0 H1 ALA A 1 5.515 -24.751 -5.456 1.00 0.00 H new ATOM 0 H2 ALA A 1 3.856 -25.065 -5.630 1.00 0.00 H new ATOM 0 H3 ALA A 1 4.884 -25.163 -6.978 1.00 0.00 H new ATOM 0 HA ALA A 1 5.275 -22.646 -5.964 1.00 0.00 H new ATOM 0 HB1 ALA A 1 4.250 -21.924 -8.069 1.00 0.00 H new ATOM 0 HB2 ALA A 1 5.384 -23.273 -8.316 1.00 0.00 H new ATOM 0 HB3 ALA A 1 3.630 -23.571 -8.334 1.00 0.00 H new ATOM 11 N THR A 2 2.895 -21.484 -5.694 1.00 0.00 N ATOM 12 CA THR A 2 1.707 -20.904 -5.085 1.00 0.00 C ATOM 13 C THR A 2 1.237 -19.774 -5.989 1.00 0.00 C ATOM 14 O THR A 2 2.061 -18.943 -6.378 1.00 0.00 O ATOM 15 CB THR A 2 2.056 -20.334 -3.702 1.00 0.00 C ATOM 16 OG1 THR A 2 3.103 -19.399 -3.851 1.00 0.00 O ATOM 17 CG2 THR A 2 2.478 -21.401 -2.690 1.00 0.00 C ATOM 0 H THR A 2 3.513 -20.790 -6.115 1.00 0.00 H new ATOM 0 HA THR A 2 0.931 -21.660 -4.966 1.00 0.00 H new ATOM 0 HB THR A 2 1.152 -19.869 -3.308 1.00 0.00 H new ATOM 0 HG1 THR A 2 3.088 -19.033 -4.760 1.00 0.00 H new ATOM 0 HG21 THR A 2 2.710 -20.927 -1.736 1.00 0.00 H new ATOM 0 HG22 THR A 2 1.665 -22.114 -2.553 1.00 0.00 H new ATOM 0 HG23 THR A 2 3.361 -21.924 -3.059 1.00 0.00 H new ATOM 25 N SER A 3 -0.064 -19.671 -6.227 1.00 0.00 N ATOM 26 CA SER A 3 -0.639 -18.660 -7.087 1.00 0.00 C ATOM 27 C SER A 3 -1.737 -17.994 -6.261 1.00 0.00 C ATOM 28 O SER A 3 -2.764 -18.610 -5.966 1.00 0.00 O ATOM 29 CB SER A 3 -1.086 -19.390 -8.356 1.00 0.00 C ATOM 30 OG SER A 3 -1.613 -18.548 -9.354 1.00 0.00 O ATOM 0 H SER A 3 -0.755 -20.300 -5.819 1.00 0.00 H new ATOM 0 HA SER A 3 0.024 -17.861 -7.418 1.00 0.00 H new ATOM 0 HB2 SER A 3 -0.235 -19.933 -8.767 1.00 0.00 H new ATOM 0 HB3 SER A 3 -1.838 -20.132 -8.088 1.00 0.00 H new ATOM 0 HG SER A 3 -1.874 -19.085 -10.131 1.00 0.00 H new ATOM 36 N THR A 4 -1.484 -16.762 -5.812 1.00 0.00 N ATOM 37 CA THR A 4 -2.354 -16.032 -4.897 1.00 0.00 C ATOM 38 C THR A 4 -2.850 -14.791 -5.618 1.00 0.00 C ATOM 39 O THR A 4 -2.039 -13.935 -5.997 1.00 0.00 O ATOM 40 CB THR A 4 -1.613 -15.637 -3.607 1.00 0.00 C ATOM 41 OG1 THR A 4 -0.758 -16.662 -3.163 1.00 0.00 O ATOM 42 CG2 THR A 4 -2.599 -15.303 -2.482 1.00 0.00 C ATOM 0 H THR A 4 -0.652 -16.237 -6.082 1.00 0.00 H new ATOM 0 HA THR A 4 -3.189 -16.669 -4.604 1.00 0.00 H new ATOM 0 HB THR A 4 -1.019 -14.756 -3.850 1.00 0.00 H new ATOM 0 HG1 THR A 4 0.156 -16.481 -3.467 1.00 0.00 H new ATOM 0 HG21 THR A 4 -2.046 -15.028 -1.584 1.00 0.00 H new ATOM 0 HG22 THR A 4 -3.232 -14.470 -2.788 1.00 0.00 H new ATOM 0 HG23 THR A 4 -3.221 -16.173 -2.273 1.00 0.00 H new ATOM 50 N VAL A 5 -4.164 -14.683 -5.793 1.00 0.00 N ATOM 51 CA VAL A 5 -4.754 -13.537 -6.482 1.00 0.00 C ATOM 52 C VAL A 5 -5.535 -12.652 -5.509 1.00 0.00 C ATOM 53 O VAL A 5 -6.452 -13.093 -4.820 1.00 0.00 O ATOM 54 CB VAL A 5 -5.461 -13.959 -7.782 1.00 0.00 C ATOM 55 CG1 VAL A 5 -6.808 -14.655 -7.576 1.00 0.00 C ATOM 56 CG2 VAL A 5 -5.566 -12.738 -8.700 1.00 0.00 C ATOM 0 H VAL A 5 -4.841 -15.374 -5.468 1.00 0.00 H new ATOM 0 HA VAL A 5 -3.970 -12.873 -6.846 1.00 0.00 H new ATOM 0 HB VAL A 5 -4.851 -14.728 -8.256 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -7.234 -14.917 -8.544 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -6.663 -15.560 -6.987 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -7.487 -13.984 -7.050 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -6.065 -13.021 -9.627 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -6.141 -11.957 -8.202 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -4.567 -12.365 -8.926 1.00 0.00 H new ATOM 66 N THR A 6 -5.099 -11.398 -5.402 1.00 0.00 N ATOM 67 CA THR A 6 -5.503 -10.467 -4.362 1.00 0.00 C ATOM 68 C THR A 6 -5.513 -9.048 -4.941 1.00 0.00 C ATOM 69 O THR A 6 -4.585 -8.663 -5.659 1.00 0.00 O ATOM 70 CB THR A 6 -4.533 -10.592 -3.166 1.00 0.00 C ATOM 71 OG1 THR A 6 -3.204 -10.905 -3.570 1.00 0.00 O ATOM 72 CG2 THR A 6 -4.966 -11.684 -2.183 1.00 0.00 C ATOM 0 H THR A 6 -4.433 -10.994 -6.061 1.00 0.00 H new ATOM 0 HA THR A 6 -6.507 -10.695 -4.005 1.00 0.00 H new ATOM 0 HB THR A 6 -4.559 -9.613 -2.688 1.00 0.00 H new ATOM 0 HG1 THR A 6 -2.904 -10.256 -4.240 1.00 0.00 H new ATOM 0 HG21 THR A 6 -4.254 -11.735 -1.359 1.00 0.00 H new ATOM 0 HG22 THR A 6 -5.957 -11.450 -1.793 1.00 0.00 H new ATOM 0 HG23 THR A 6 -4.996 -12.645 -2.697 1.00 0.00 H new ATOM 80 N GLY A 7 -6.527 -8.255 -4.614 1.00 0.00 N ATOM 81 CA GLY A 7 -6.671 -6.867 -5.030 1.00 0.00 C ATOM 82 C GLY A 7 -7.978 -6.310 -4.486 1.00 0.00 C ATOM 83 O GLY A 7 -8.799 -7.055 -3.960 1.00 0.00 O ATOM 0 H GLY A 7 -7.300 -8.574 -4.030 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -5.831 -6.277 -4.664 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -6.658 -6.799 -6.118 1.00 0.00 H new ATOM 87 N GLY A 8 -8.198 -5.013 -4.585 1.00 0.00 N ATOM 88 CA GLY A 8 -9.340 -4.373 -3.956 1.00 0.00 C ATOM 89 C GLY A 8 -9.301 -2.903 -4.300 1.00 0.00 C ATOM 90 O GLY A 8 -8.770 -2.547 -5.353 1.00 0.00 O ATOM 0 H GLY A 8 -7.593 -4.374 -5.101 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -10.269 -4.822 -4.307 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -9.307 -4.512 -2.875 1.00 0.00 H new ATOM 94 N TYR A 9 -9.853 -2.061 -3.432 1.00 0.00 N ATOM 95 CA TYR A 9 -9.705 -0.615 -3.519 1.00 0.00 C ATOM 96 C TYR A 9 -8.492 -0.209 -2.681 1.00 0.00 C ATOM 97 O TYR A 9 -8.112 -0.927 -1.751 1.00 0.00 O ATOM 98 CB TYR A 9 -10.979 0.076 -3.010 1.00 0.00 C ATOM 99 CG TYR A 9 -12.105 0.137 -4.028 1.00 0.00 C ATOM 100 CD1 TYR A 9 -12.673 -1.046 -4.540 1.00 0.00 C ATOM 101 CD2 TYR A 9 -12.593 1.384 -4.467 1.00 0.00 C ATOM 102 CE1 TYR A 9 -13.714 -0.988 -5.477 1.00 0.00 C ATOM 103 CE2 TYR A 9 -13.642 1.450 -5.399 1.00 0.00 C ATOM 104 CZ TYR A 9 -14.206 0.259 -5.903 1.00 0.00 C ATOM 105 OH TYR A 9 -15.210 0.323 -6.816 1.00 0.00 O ATOM 0 H TYR A 9 -10.420 -2.368 -2.642 1.00 0.00 H new ATOM 0 HA TYR A 9 -9.553 -0.309 -4.554 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -11.334 -0.449 -2.124 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -10.729 1.091 -2.700 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -12.304 -2.005 -4.208 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -12.158 2.295 -4.084 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -14.138 -1.900 -5.871 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -14.015 2.408 -5.728 1.00 0.00 H new ATOM 0 HH TYR A 9 -15.428 1.261 -6.997 1.00 0.00 H new ATOM 115 N ALA A 10 -7.922 0.956 -2.984 1.00 0.00 N ATOM 116 CA ALA A 10 -6.912 1.629 -2.189 1.00 0.00 C ATOM 117 C ALA A 10 -7.317 3.095 -2.104 1.00 0.00 C ATOM 118 O ALA A 10 -7.260 3.800 -3.119 1.00 0.00 O ATOM 119 CB ALA A 10 -5.541 1.484 -2.866 1.00 0.00 C ATOM 0 H ALA A 10 -8.166 1.474 -3.828 1.00 0.00 H new ATOM 0 HA ALA A 10 -6.838 1.197 -1.191 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -4.784 1.990 -2.267 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -5.288 0.427 -2.953 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -5.577 1.931 -3.859 1.00 0.00 H new ATOM 125 N GLN A 11 -7.672 3.566 -0.906 1.00 0.00 N ATOM 126 CA GLN A 11 -7.995 4.970 -0.682 1.00 0.00 C ATOM 127 C GLN A 11 -6.850 5.606 0.099 1.00 0.00 C ATOM 128 O GLN A 11 -6.202 4.938 0.905 1.00 0.00 O ATOM 129 CB GLN A 11 -9.357 5.127 0.020 1.00 0.00 C ATOM 130 CG GLN A 11 -9.913 6.538 -0.252 1.00 0.00 C ATOM 131 CD GLN A 11 -11.226 6.852 0.445 1.00 0.00 C ATOM 132 OE1 GLN A 11 -12.203 7.244 -0.196 1.00 0.00 O ATOM 133 NE2 GLN A 11 -11.259 6.757 1.762 1.00 0.00 N ATOM 0 H GLN A 11 -7.742 2.985 -0.070 1.00 0.00 H new ATOM 0 HA GLN A 11 -8.098 5.489 -1.635 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -10.055 4.373 -0.343 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -9.246 4.968 1.093 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -9.169 7.272 0.058 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -10.051 6.658 -1.327 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -10.438 6.430 2.270 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -12.106 7.011 2.271 1.00 0.00 H new ATOM 142 N SER A 12 -6.599 6.889 -0.139 1.00 0.00 N ATOM 143 CA SER A 12 -5.477 7.661 0.348 1.00 0.00 C ATOM 144 C SER A 12 -6.012 9.027 0.752 1.00 0.00 C ATOM 145 O SER A 12 -6.472 9.798 -0.097 1.00 0.00 O ATOM 146 CB SER A 12 -4.471 7.749 -0.800 1.00 0.00 C ATOM 147 OG SER A 12 -3.312 8.488 -0.461 1.00 0.00 O ATOM 0 H SER A 12 -7.223 7.450 -0.719 1.00 0.00 H new ATOM 0 HA SER A 12 -4.983 7.218 1.213 1.00 0.00 H new ATOM 0 HB2 SER A 12 -4.179 6.742 -1.099 1.00 0.00 H new ATOM 0 HB3 SER A 12 -4.951 8.211 -1.663 1.00 0.00 H new ATOM 0 HG SER A 12 -2.655 8.417 -1.185 1.00 0.00 H new ATOM 153 N ASP A 13 -5.933 9.349 2.037 1.00 0.00 N ATOM 154 CA ASP A 13 -6.410 10.609 2.594 1.00 0.00 C ATOM 155 C ASP A 13 -5.322 11.208 3.483 1.00 0.00 C ATOM 156 O ASP A 13 -4.361 10.526 3.848 1.00 0.00 O ATOM 157 CB ASP A 13 -7.762 10.415 3.296 1.00 0.00 C ATOM 158 CG ASP A 13 -7.694 9.764 4.676 1.00 0.00 C ATOM 159 OD1 ASP A 13 -7.276 10.428 5.644 1.00 0.00 O ATOM 160 OD2 ASP A 13 -8.221 8.629 4.804 1.00 0.00 O ATOM 0 H ASP A 13 -5.527 8.728 2.737 1.00 0.00 H new ATOM 0 HA ASP A 13 -6.602 11.331 1.801 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -8.244 11.388 3.395 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -8.401 9.806 2.656 1.00 0.00 H new ATOM 165 N ALA A 14 -5.421 12.511 3.745 1.00 0.00 N ATOM 166 CA ALA A 14 -4.352 13.299 4.339 1.00 0.00 C ATOM 167 C ALA A 14 -4.877 14.158 5.477 1.00 0.00 C ATOM 168 O ALA A 14 -6.007 14.647 5.424 1.00 0.00 O ATOM 169 CB ALA A 14 -3.727 14.188 3.267 1.00 0.00 C ATOM 0 H ALA A 14 -6.262 13.053 3.546 1.00 0.00 H new ATOM 0 HA ALA A 14 -3.601 12.621 4.744 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -2.925 14.780 3.708 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -3.322 13.566 2.469 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -4.487 14.854 2.858 1.00 0.00 H new ATOM 175 N GLN A 15 -4.021 14.393 6.469 1.00 0.00 N ATOM 176 CA GLN A 15 -4.262 15.092 7.722 1.00 0.00 C ATOM 177 C GLN A 15 -5.444 14.495 8.497 1.00 0.00 C ATOM 178 O GLN A 15 -5.194 13.875 9.533 1.00 0.00 O ATOM 179 CB GLN A 15 -4.327 16.613 7.509 1.00 0.00 C ATOM 180 CG GLN A 15 -2.986 17.181 7.007 1.00 0.00 C ATOM 181 CD GLN A 15 -3.102 18.665 6.668 1.00 0.00 C ATOM 182 OE1 GLN A 15 -3.356 19.037 5.534 1.00 0.00 O ATOM 183 NE2 GLN A 15 -2.935 19.564 7.629 1.00 0.00 N ATOM 0 H GLN A 15 -3.056 14.069 6.407 1.00 0.00 H new ATOM 0 HA GLN A 15 -3.405 14.933 8.377 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -5.112 16.845 6.789 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -4.599 17.099 8.446 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -2.221 17.039 7.770 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -2.663 16.629 6.125 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -2.722 19.261 8.579 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -3.019 20.558 7.417 1.00 0.00 H new ATOM 192 N GLY A 16 -6.684 14.650 8.041 1.00 0.00 N ATOM 193 CA GLY A 16 -7.858 13.995 8.602 1.00 0.00 C ATOM 194 C GLY A 16 -9.068 14.164 7.689 1.00 0.00 C ATOM 195 O GLY A 16 -9.775 13.190 7.436 1.00 0.00 O ATOM 0 H GLY A 16 -6.904 15.253 7.248 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -7.653 12.934 8.747 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -8.078 14.414 9.584 1.00 0.00 H new ATOM 199 N GLN A 17 -9.280 15.361 7.135 1.00 0.00 N ATOM 200 CA GLN A 17 -10.171 15.601 6.004 1.00 0.00 C ATOM 201 C GLN A 17 -9.571 16.706 5.143 1.00 0.00 C ATOM 202 O GLN A 17 -9.385 17.829 5.611 1.00 0.00 O ATOM 203 CB GLN A 17 -11.588 16.007 6.434 1.00 0.00 C ATOM 204 CG GLN A 17 -12.438 14.847 6.970 1.00 0.00 C ATOM 205 CD GLN A 17 -13.926 15.186 6.915 1.00 0.00 C ATOM 206 OE1 GLN A 17 -14.696 14.549 6.199 1.00 0.00 O ATOM 207 NE2 GLN A 17 -14.360 16.204 7.637 1.00 0.00 N ATOM 0 H GLN A 17 -8.824 16.209 7.471 1.00 0.00 H new ATOM 0 HA GLN A 17 -10.263 14.667 5.450 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -11.516 16.776 7.203 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -12.100 16.455 5.582 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -12.244 13.949 6.384 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -12.150 14.625 7.998 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -13.711 16.724 8.227 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -15.344 16.469 7.604 1.00 0.00 H new ATOM 216 N MET A 18 -9.274 16.402 3.884 1.00 0.00 N ATOM 217 CA MET A 18 -8.865 17.373 2.884 1.00 0.00 C ATOM 218 C MET A 18 -9.152 16.817 1.494 1.00 0.00 C ATOM 219 O MET A 18 -9.811 17.490 0.699 1.00 0.00 O ATOM 220 CB MET A 18 -7.380 17.731 3.052 1.00 0.00 C ATOM 221 CG MET A 18 -7.023 18.920 2.153 1.00 0.00 C ATOM 222 SD MET A 18 -5.397 19.653 2.450 1.00 0.00 S ATOM 223 CE MET A 18 -5.701 20.465 4.044 1.00 0.00 C ATOM 0 H MET A 18 -9.313 15.448 3.525 1.00 0.00 H new ATOM 0 HA MET A 18 -9.435 18.292 3.015 1.00 0.00 H new ATOM 0 HB2 MET A 18 -7.172 17.977 4.093 1.00 0.00 H new ATOM 0 HB3 MET A 18 -6.759 16.872 2.797 1.00 0.00 H new ATOM 0 HG2 MET A 18 -7.073 18.596 1.113 1.00 0.00 H new ATOM 0 HG3 MET A 18 -7.781 19.693 2.283 1.00 0.00 H new ATOM 0 HE1 MET A 18 -4.875 21.139 4.272 1.00 0.00 H new ATOM 0 HE2 MET A 18 -6.630 21.033 3.992 1.00 0.00 H new ATOM 0 HE3 MET A 18 -5.781 19.711 4.827 1.00 0.00 H new ATOM 233 N ASN A 19 -8.692 15.599 1.198 1.00 0.00 N ATOM 234 CA ASN A 19 -8.834 14.912 -0.078 1.00 0.00 C ATOM 235 C ASN A 19 -9.074 13.435 0.214 1.00 0.00 C ATOM 236 O ASN A 19 -8.714 12.957 1.287 1.00 0.00 O ATOM 237 CB ASN A 19 -7.562 15.088 -0.931 1.00 0.00 C ATOM 238 CG ASN A 19 -6.304 14.474 -0.304 1.00 0.00 C ATOM 239 OD1 ASN A 19 -6.107 13.259 -0.322 1.00 0.00 O ATOM 240 ND2 ASN A 19 -5.422 15.304 0.231 1.00 0.00 N ATOM 0 H ASN A 19 -8.184 15.039 1.883 1.00 0.00 H new ATOM 0 HA ASN A 19 -9.669 15.330 -0.640 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -7.727 14.636 -1.909 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -7.392 16.152 -1.097 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -4.561 14.940 0.638 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -5.604 16.308 0.236 1.00 0.00 H new ATOM 247 N LYS A 20 -9.660 12.701 -0.731 1.00 0.00 N ATOM 248 CA LYS A 20 -9.783 11.246 -0.673 1.00 0.00 C ATOM 249 C LYS A 20 -9.422 10.730 -2.054 1.00 0.00 C ATOM 250 O LYS A 20 -10.297 10.346 -2.836 1.00 0.00 O ATOM 251 CB LYS A 20 -11.202 10.839 -0.217 1.00 0.00 C ATOM 252 CG LYS A 20 -11.306 10.743 1.309 1.00 0.00 C ATOM 253 CD LYS A 20 -12.757 10.739 1.806 1.00 0.00 C ATOM 254 CE LYS A 20 -12.701 10.692 3.333 1.00 0.00 C ATOM 255 NZ LYS A 20 -14.012 10.761 4.004 1.00 0.00 N ATOM 0 H LYS A 20 -10.069 13.108 -1.572 1.00 0.00 H new ATOM 0 HA LYS A 20 -9.112 10.804 0.064 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -11.925 11.567 -0.585 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -11.464 9.878 -0.660 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -10.809 9.834 1.646 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -10.775 11.582 1.758 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -13.285 11.630 1.466 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -13.298 9.879 1.412 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -12.202 9.771 3.636 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -12.085 11.519 3.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -13.877 10.723 5.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -14.486 11.651 3.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -14.599 9.958 3.702 1.00 0.00 H new ATOM 269 N MET A 21 -8.119 10.694 -2.349 1.00 0.00 N ATOM 270 CA MET A 21 -7.634 9.950 -3.504 1.00 0.00 C ATOM 271 C MET A 21 -8.128 8.517 -3.329 1.00 0.00 C ATOM 272 O MET A 21 -8.123 8.003 -2.211 1.00 0.00 O ATOM 273 CB MET A 21 -6.100 9.976 -3.622 1.00 0.00 C ATOM 274 CG MET A 21 -5.515 11.161 -4.398 1.00 0.00 C ATOM 275 SD MET A 21 -5.633 12.791 -3.617 1.00 0.00 S ATOM 276 CE MET A 21 -7.159 13.411 -4.381 1.00 0.00 C ATOM 0 H MET A 21 -7.394 11.166 -1.809 1.00 0.00 H new ATOM 0 HA MET A 21 -8.010 10.404 -4.421 1.00 0.00 H new ATOM 0 HB2 MET A 21 -5.676 9.978 -2.618 1.00 0.00 H new ATOM 0 HB3 MET A 21 -5.775 9.054 -4.103 1.00 0.00 H new ATOM 0 HG2 MET A 21 -4.463 10.953 -4.592 1.00 0.00 H new ATOM 0 HG3 MET A 21 -6.013 11.212 -5.366 1.00 0.00 H new ATOM 0 HE1 MET A 21 -7.218 14.492 -4.252 1.00 0.00 H new ATOM 0 HE2 MET A 21 -7.156 13.172 -5.445 1.00 0.00 H new ATOM 0 HE3 MET A 21 -8.020 12.942 -3.906 1.00 0.00 H new ATOM 286 N GLY A 22 -8.587 7.890 -4.401 1.00 0.00 N ATOM 287 CA GLY A 22 -9.115 6.540 -4.386 1.00 0.00 C ATOM 288 C GLY A 22 -8.775 5.887 -5.706 1.00 0.00 C ATOM 289 O GLY A 22 -8.547 6.588 -6.691 1.00 0.00 O ATOM 0 H GLY A 22 -8.602 8.319 -5.326 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -8.686 5.973 -3.560 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -10.195 6.555 -4.236 1.00 0.00 H new ATOM 293 N GLY A 23 -8.743 4.564 -5.735 1.00 0.00 N ATOM 294 CA GLY A 23 -8.238 3.790 -6.853 1.00 0.00 C ATOM 295 C GLY A 23 -8.263 2.318 -6.475 1.00 0.00 C ATOM 296 O GLY A 23 -8.883 1.943 -5.478 1.00 0.00 O ATOM 0 H GLY A 23 -9.076 3.987 -4.963 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -8.848 3.963 -7.739 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -7.223 4.100 -7.100 1.00 0.00 H new ATOM 300 N PHE A 24 -7.591 1.475 -7.256 1.00 0.00 N ATOM 301 CA PHE A 24 -7.521 0.050 -6.972 1.00 0.00 C ATOM 302 C PHE A 24 -6.198 -0.293 -6.298 1.00 0.00 C ATOM 303 O PHE A 24 -5.188 0.389 -6.487 1.00 0.00 O ATOM 304 CB PHE A 24 -7.706 -0.760 -8.261 1.00 0.00 C ATOM 305 CG PHE A 24 -9.111 -0.703 -8.830 1.00 0.00 C ATOM 306 CD1 PHE A 24 -10.205 -1.143 -8.058 1.00 0.00 C ATOM 307 CD2 PHE A 24 -9.330 -0.251 -10.145 1.00 0.00 C ATOM 308 CE1 PHE A 24 -11.500 -1.151 -8.593 1.00 0.00 C ATOM 309 CE2 PHE A 24 -10.627 -0.266 -10.684 1.00 0.00 C ATOM 310 CZ PHE A 24 -11.708 -0.715 -9.907 1.00 0.00 C ATOM 0 H PHE A 24 -7.085 1.760 -8.095 1.00 0.00 H new ATOM 0 HA PHE A 24 -8.328 -0.211 -6.287 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -7.006 -0.393 -9.012 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -7.447 -1.800 -8.064 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -10.044 -1.477 -7.044 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -8.502 0.107 -10.739 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -12.333 -1.491 -7.995 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -10.794 0.068 -11.697 1.00 0.00 H new ATOM 0 HZ PHE A 24 -12.704 -0.724 -10.325 1.00 0.00 H new ATOM 320 N ASN A 25 -6.218 -1.388 -5.539 1.00 0.00 N ATOM 321 CA ASN A 25 -5.045 -2.123 -5.112 1.00 0.00 C ATOM 322 C ASN A 25 -4.921 -3.367 -5.977 1.00 0.00 C ATOM 323 O ASN A 25 -5.926 -4.035 -6.230 1.00 0.00 O ATOM 324 CB ASN A 25 -5.167 -2.596 -3.649 1.00 0.00 C ATOM 325 CG ASN A 25 -4.002 -3.521 -3.308 1.00 0.00 C ATOM 326 OD1 ASN A 25 -4.155 -4.697 -2.995 1.00 0.00 O ATOM 327 ND2 ASN A 25 -2.783 -3.041 -3.472 1.00 0.00 N ATOM 0 H ASN A 25 -7.087 -1.796 -5.196 1.00 0.00 H new ATOM 0 HA ASN A 25 -4.182 -1.463 -5.203 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -5.170 -1.737 -2.978 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -6.113 -3.118 -3.503 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -1.974 -3.647 -3.338 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -2.650 -2.064 -3.732 1.00 0.00 H new ATOM 334 N LEU A 26 -3.686 -3.754 -6.294 1.00 0.00 N ATOM 335 CA LEU A 26 -3.329 -5.146 -6.521 1.00 0.00 C ATOM 336 C LEU A 26 -2.137 -5.482 -5.635 1.00 0.00 C ATOM 337 O LEU A 26 -1.315 -4.613 -5.319 1.00 0.00 O ATOM 338 CB LEU A 26 -3.004 -5.391 -8.002 1.00 0.00 C ATOM 339 CG LEU A 26 -4.271 -5.492 -8.868 1.00 0.00 C ATOM 340 CD1 LEU A 26 -3.914 -5.309 -10.342 1.00 0.00 C ATOM 341 CD2 LEU A 26 -4.963 -6.850 -8.680 1.00 0.00 C ATOM 0 H LEU A 26 -2.906 -3.106 -6.400 1.00 0.00 H new ATOM 0 HA LEU A 26 -4.169 -5.793 -6.267 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -2.377 -4.581 -8.373 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -2.427 -6.311 -8.098 1.00 0.00 H new ATOM 0 HG LEU A 26 -4.955 -4.704 -8.553 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -4.818 -5.382 -10.947 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -3.458 -4.329 -10.487 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -3.211 -6.085 -10.645 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -5.856 -6.893 -9.304 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -4.280 -7.649 -8.968 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -5.245 -6.973 -7.634 1.00 0.00 H new ATOM 353 N LYS A 27 -2.040 -6.749 -5.240 1.00 0.00 N ATOM 354 CA LYS A 27 -0.852 -7.357 -4.656 1.00 0.00 C ATOM 355 C LYS A 27 -0.846 -8.816 -5.099 1.00 0.00 C ATOM 356 O LYS A 27 -1.898 -9.353 -5.456 1.00 0.00 O ATOM 357 CB LYS A 27 -0.847 -7.198 -3.120 1.00 0.00 C ATOM 358 CG LYS A 27 -1.930 -8.010 -2.391 1.00 0.00 C ATOM 359 CD LYS A 27 -1.891 -7.837 -0.868 1.00 0.00 C ATOM 360 CE LYS A 27 -2.591 -6.563 -0.386 1.00 0.00 C ATOM 361 NZ LYS A 27 -2.588 -6.499 1.093 1.00 0.00 N ATOM 0 H LYS A 27 -2.818 -7.404 -5.322 1.00 0.00 H new ATOM 0 HA LYS A 27 0.059 -6.865 -4.998 1.00 0.00 H new ATOM 0 HB2 LYS A 27 0.130 -7.496 -2.740 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -0.976 -6.143 -2.876 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -2.911 -7.709 -2.760 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -1.809 -9.066 -2.634 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -2.361 -8.701 -0.399 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -0.852 -7.820 -0.537 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -2.087 -5.687 -0.795 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -3.616 -6.542 -0.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -3.485 -6.090 1.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -2.480 -7.458 1.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -1.797 -5.905 1.413 1.00 0.00 H new ATOM 375 N TYR A 28 0.289 -9.500 -5.036 1.00 0.00 N ATOM 376 CA TYR A 28 0.362 -10.927 -5.353 1.00 0.00 C ATOM 377 C TYR A 28 1.377 -11.539 -4.411 1.00 0.00 C ATOM 378 O TYR A 28 2.379 -10.886 -4.140 1.00 0.00 O ATOM 379 CB TYR A 28 0.726 -11.178 -6.830 1.00 0.00 C ATOM 380 CG TYR A 28 2.207 -11.146 -7.165 1.00 0.00 C ATOM 381 CD1 TYR A 28 2.917 -9.930 -7.157 1.00 0.00 C ATOM 382 CD2 TYR A 28 2.892 -12.354 -7.408 1.00 0.00 C ATOM 383 CE1 TYR A 28 4.313 -9.926 -7.319 1.00 0.00 C ATOM 384 CE2 TYR A 28 4.286 -12.353 -7.582 1.00 0.00 C ATOM 385 CZ TYR A 28 5.004 -11.143 -7.502 1.00 0.00 C ATOM 386 OH TYR A 28 6.357 -11.160 -7.619 1.00 0.00 O ATOM 0 H TYR A 28 1.182 -9.088 -4.766 1.00 0.00 H new ATOM 0 HA TYR A 28 -0.614 -11.392 -5.217 1.00 0.00 H new ATOM 0 HB2 TYR A 28 0.329 -12.150 -7.121 1.00 0.00 H new ATOM 0 HB3 TYR A 28 0.219 -10.431 -7.441 1.00 0.00 H new ATOM 0 HD1 TYR A 28 2.387 -8.998 -7.026 1.00 0.00 H new ATOM 0 HD2 TYR A 28 2.343 -13.283 -7.461 1.00 0.00 H new ATOM 0 HE1 TYR A 28 4.856 -8.993 -7.303 1.00 0.00 H new ATOM 0 HE2 TYR A 28 4.807 -13.279 -7.777 1.00 0.00 H new ATOM 0 HH TYR A 28 6.663 -12.083 -7.738 1.00 0.00 H new ATOM 396 N ARG A 29 1.138 -12.743 -3.888 1.00 0.00 N ATOM 397 CA ARG A 29 2.210 -13.452 -3.172 1.00 0.00 C ATOM 398 C ARG A 29 2.487 -14.772 -3.862 1.00 0.00 C ATOM 399 O ARG A 29 1.623 -15.648 -3.897 1.00 0.00 O ATOM 400 CB ARG A 29 2.021 -13.539 -1.640 1.00 0.00 C ATOM 401 CG ARG A 29 0.742 -14.213 -1.124 1.00 0.00 C ATOM 402 CD ARG A 29 0.739 -14.374 0.407 1.00 0.00 C ATOM 403 NE ARG A 29 1.486 -15.572 0.852 1.00 0.00 N ATOM 404 CZ ARG A 29 1.110 -16.423 1.821 1.00 0.00 C ATOM 405 NH1 ARG A 29 0.088 -16.136 2.623 1.00 0.00 N ATOM 406 NH2 ARG A 29 1.747 -17.578 1.991 1.00 0.00 N ATOM 0 H ARG A 29 0.247 -13.237 -3.940 1.00 0.00 H new ATOM 0 HA ARG A 29 3.115 -12.848 -3.238 1.00 0.00 H new ATOM 0 HB2 ARG A 29 2.875 -14.074 -1.225 1.00 0.00 H new ATOM 0 HB3 ARG A 29 2.054 -12.526 -1.238 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -0.123 -13.623 -1.426 1.00 0.00 H new ATOM 0 HG3 ARG A 29 0.638 -15.193 -1.590 1.00 0.00 H new ATOM 0 HD2 ARG A 29 1.177 -13.486 0.863 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -0.290 -14.439 0.760 1.00 0.00 H new ATOM 0 HE ARG A 29 2.368 -15.770 0.379 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -0.421 -15.260 2.506 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -0.186 -16.792 3.354 1.00 0.00 H new ATOM 0 HH21 ARG A 29 2.528 -17.824 1.383 1.00 0.00 H new ATOM 0 HH22 ARG A 29 1.454 -18.218 2.729 1.00 0.00 H new ATOM 420 N TYR A 30 3.684 -14.891 -4.420 1.00 0.00 N ATOM 421 CA TYR A 30 4.270 -16.157 -4.823 1.00 0.00 C ATOM 422 C TYR A 30 5.229 -16.533 -3.689 1.00 0.00 C ATOM 423 O TYR A 30 5.753 -15.657 -2.993 1.00 0.00 O ATOM 424 CB TYR A 30 4.995 -15.956 -6.162 1.00 0.00 C ATOM 425 CG TYR A 30 5.071 -17.165 -7.073 1.00 0.00 C ATOM 426 CD1 TYR A 30 6.039 -18.163 -6.863 1.00 0.00 C ATOM 427 CD2 TYR A 30 4.222 -17.242 -8.196 1.00 0.00 C ATOM 428 CE1 TYR A 30 6.177 -19.212 -7.788 1.00 0.00 C ATOM 429 CE2 TYR A 30 4.359 -18.286 -9.125 1.00 0.00 C ATOM 430 CZ TYR A 30 5.359 -19.266 -8.936 1.00 0.00 C ATOM 431 OH TYR A 30 5.568 -20.242 -9.862 1.00 0.00 O ATOM 0 H TYR A 30 4.287 -14.090 -4.608 1.00 0.00 H new ATOM 0 HA TYR A 30 3.541 -16.952 -4.976 1.00 0.00 H new ATOM 0 HB2 TYR A 30 4.498 -15.151 -6.703 1.00 0.00 H new ATOM 0 HB3 TYR A 30 6.011 -15.620 -5.954 1.00 0.00 H new ATOM 0 HD1 TYR A 30 6.676 -18.123 -5.992 1.00 0.00 H new ATOM 0 HD2 TYR A 30 3.460 -16.491 -8.343 1.00 0.00 H new ATOM 0 HE1 TYR A 30 6.915 -19.982 -7.619 1.00 0.00 H new ATOM 0 HE2 TYR A 30 3.702 -18.340 -9.981 1.00 0.00 H new ATOM 0 HH TYR A 30 4.922 -20.144 -10.592 1.00 0.00 H new ATOM 441 N GLU A 31 5.469 -17.816 -3.476 1.00 0.00 N ATOM 442 CA GLU A 31 6.214 -18.369 -2.360 1.00 0.00 C ATOM 443 C GLU A 31 7.154 -19.403 -2.964 1.00 0.00 C ATOM 444 O GLU A 31 6.735 -20.175 -3.828 1.00 0.00 O ATOM 445 CB GLU A 31 5.207 -18.983 -1.384 1.00 0.00 C ATOM 446 CG GLU A 31 5.832 -19.419 -0.064 1.00 0.00 C ATOM 447 CD GLU A 31 4.739 -19.964 0.852 1.00 0.00 C ATOM 448 OE1 GLU A 31 3.998 -19.153 1.455 1.00 0.00 O ATOM 449 OE2 GLU A 31 4.633 -21.202 1.013 1.00 0.00 O ATOM 0 H GLU A 31 5.130 -18.538 -4.112 1.00 0.00 H new ATOM 0 HA GLU A 31 6.796 -17.634 -1.805 1.00 0.00 H new ATOM 0 HB2 GLU A 31 4.419 -18.257 -1.182 1.00 0.00 H new ATOM 0 HB3 GLU A 31 4.734 -19.844 -1.856 1.00 0.00 H new ATOM 0 HG2 GLU A 31 6.589 -20.183 -0.241 1.00 0.00 H new ATOM 0 HG3 GLU A 31 6.334 -18.576 0.411 1.00 0.00 H new ATOM 456 N GLU A 32 8.438 -19.348 -2.616 1.00 0.00 N ATOM 457 CA GLU A 32 9.455 -20.014 -3.413 1.00 0.00 C ATOM 458 C GLU A 32 9.472 -21.528 -3.178 1.00 0.00 C ATOM 459 O GLU A 32 9.002 -22.044 -2.159 1.00 0.00 O ATOM 460 CB GLU A 32 10.836 -19.406 -3.138 1.00 0.00 C ATOM 461 CG GLU A 32 11.672 -19.407 -4.423 1.00 0.00 C ATOM 462 CD GLU A 32 13.145 -19.171 -4.121 1.00 0.00 C ATOM 463 OE1 GLU A 32 13.478 -18.006 -3.814 1.00 0.00 O ATOM 464 OE2 GLU A 32 13.924 -20.157 -4.157 1.00 0.00 O ATOM 0 H GLU A 32 8.792 -18.854 -1.797 1.00 0.00 H new ATOM 0 HA GLU A 32 9.203 -19.855 -4.461 1.00 0.00 H new ATOM 0 HB2 GLU A 32 10.727 -18.387 -2.766 1.00 0.00 H new ATOM 0 HB3 GLU A 32 11.346 -19.976 -2.362 1.00 0.00 H new ATOM 0 HG2 GLU A 32 11.552 -20.360 -4.938 1.00 0.00 H new ATOM 0 HG3 GLU A 32 11.308 -18.632 -5.098 1.00 0.00 H new ATOM 471 N ASP A 33 10.109 -22.248 -4.097 1.00 0.00 N ATOM 472 CA ASP A 33 10.290 -23.693 -4.067 1.00 0.00 C ATOM 473 C ASP A 33 11.544 -24.071 -3.266 1.00 0.00 C ATOM 474 O ASP A 33 12.189 -25.078 -3.546 1.00 0.00 O ATOM 475 CB ASP A 33 10.296 -24.225 -5.511 1.00 0.00 C ATOM 476 CG ASP A 33 9.783 -25.660 -5.592 1.00 0.00 C ATOM 477 OD1 ASP A 33 8.633 -25.878 -5.131 1.00 0.00 O ATOM 478 OD2 ASP A 33 10.426 -26.516 -6.233 1.00 0.00 O ATOM 0 H ASP A 33 10.532 -21.819 -4.920 1.00 0.00 H new ATOM 0 HA ASP A 33 9.460 -24.170 -3.546 1.00 0.00 H new ATOM 0 HB2 ASP A 33 9.677 -23.582 -6.137 1.00 0.00 H new ATOM 0 HB3 ASP A 33 11.309 -24.179 -5.911 1.00 0.00 H new ATOM 483 N ASN A 34 11.924 -23.220 -2.302 1.00 0.00 N ATOM 484 CA ASN A 34 13.040 -23.407 -1.378 1.00 0.00 C ATOM 485 C ASN A 34 12.651 -22.853 -0.012 1.00 0.00 C ATOM 486 O ASN A 34 12.563 -23.592 0.974 1.00 0.00 O ATOM 487 CB ASN A 34 14.309 -22.679 -1.851 1.00 0.00 C ATOM 488 CG ASN A 34 14.982 -23.363 -3.022 1.00 0.00 C ATOM 489 OD1 ASN A 34 15.380 -24.521 -2.933 1.00 0.00 O ATOM 490 ND2 ASN A 34 15.182 -22.664 -4.123 1.00 0.00 N ATOM 0 H ASN A 34 11.433 -22.340 -2.142 1.00 0.00 H new ATOM 0 HA ASN A 34 13.254 -24.475 -1.329 1.00 0.00 H new ATOM 0 HB2 ASN A 34 14.052 -21.658 -2.133 1.00 0.00 H new ATOM 0 HB3 ASN A 34 15.014 -22.613 -1.022 1.00 0.00 H new ATOM 0 HD21 ASN A 34 15.672 -23.085 -4.912 1.00 0.00 H new ATOM 0 HD22 ASN A 34 14.847 -21.703 -4.185 1.00 0.00 H new ATOM 497 N SER A 35 12.448 -21.537 0.035 1.00 0.00 N ATOM 498 CA SER A 35 12.098 -20.774 1.215 1.00 0.00 C ATOM 499 C SER A 35 10.572 -20.656 1.296 1.00 0.00 C ATOM 500 O SER A 35 9.985 -20.181 0.317 1.00 0.00 O ATOM 501 CB SER A 35 12.752 -19.395 1.081 1.00 0.00 C ATOM 502 OG SER A 35 12.467 -18.794 -0.176 1.00 0.00 O ATOM 0 H SER A 35 12.529 -20.951 -0.796 1.00 0.00 H new ATOM 0 HA SER A 35 12.449 -21.257 2.127 1.00 0.00 H new ATOM 0 HB2 SER A 35 12.399 -18.746 1.882 1.00 0.00 H new ATOM 0 HB3 SER A 35 13.831 -19.491 1.201 1.00 0.00 H new ATOM 0 HG SER A 35 11.549 -19.010 -0.441 1.00 0.00 H new ATOM 508 N PRO A 36 9.920 -21.000 2.422 1.00 0.00 N ATOM 509 CA PRO A 36 8.475 -20.859 2.609 1.00 0.00 C ATOM 510 C PRO A 36 8.114 -19.387 2.883 1.00 0.00 C ATOM 511 O PRO A 36 7.516 -19.047 3.911 1.00 0.00 O ATOM 512 CB PRO A 36 8.159 -21.799 3.776 1.00 0.00 C ATOM 513 CG PRO A 36 9.415 -21.722 4.642 1.00 0.00 C ATOM 514 CD PRO A 36 10.535 -21.561 3.618 1.00 0.00 C ATOM 0 HA PRO A 36 7.885 -21.124 1.732 1.00 0.00 H new ATOM 0 HB2 PRO A 36 7.273 -21.477 4.323 1.00 0.00 H new ATOM 0 HB3 PRO A 36 7.969 -22.816 3.433 1.00 0.00 H new ATOM 0 HG2 PRO A 36 9.377 -20.880 5.333 1.00 0.00 H new ATOM 0 HG3 PRO A 36 9.545 -22.622 5.243 1.00 0.00 H new ATOM 0 HD2 PRO A 36 11.317 -20.903 3.998 1.00 0.00 H new ATOM 0 HD3 PRO A 36 11.003 -22.521 3.400 1.00 0.00 H new ATOM 522 N LEU A 37 8.531 -18.501 1.982 1.00 0.00 N ATOM 523 CA LEU A 37 8.699 -17.070 2.158 1.00 0.00 C ATOM 524 C LEU A 37 8.165 -16.406 0.892 1.00 0.00 C ATOM 525 O LEU A 37 8.781 -16.521 -0.173 1.00 0.00 O ATOM 526 CB LEU A 37 10.203 -16.803 2.396 1.00 0.00 C ATOM 527 CG LEU A 37 10.618 -15.393 2.858 1.00 0.00 C ATOM 528 CD1 LEU A 37 10.354 -14.297 1.825 1.00 0.00 C ATOM 529 CD2 LEU A 37 9.974 -15.024 4.198 1.00 0.00 C ATOM 0 H LEU A 37 8.778 -18.794 1.037 1.00 0.00 H new ATOM 0 HA LEU A 37 8.156 -16.665 3.012 1.00 0.00 H new ATOM 0 HB2 LEU A 37 10.556 -17.517 3.140 1.00 0.00 H new ATOM 0 HB3 LEU A 37 10.733 -17.021 1.469 1.00 0.00 H new ATOM 0 HG LEU A 37 11.699 -15.446 2.984 1.00 0.00 H new ATOM 0 HD11 LEU A 37 10.673 -13.335 2.226 1.00 0.00 H new ATOM 0 HD12 LEU A 37 10.912 -14.514 0.914 1.00 0.00 H new ATOM 0 HD13 LEU A 37 9.289 -14.260 1.598 1.00 0.00 H new ATOM 0 HD21 LEU A 37 10.291 -14.023 4.490 1.00 0.00 H new ATOM 0 HD22 LEU A 37 8.889 -15.047 4.099 1.00 0.00 H new ATOM 0 HD23 LEU A 37 10.284 -15.739 4.960 1.00 0.00 H new ATOM 541 N GLY A 38 6.996 -15.776 0.997 1.00 0.00 N ATOM 542 CA GLY A 38 6.399 -14.951 -0.038 1.00 0.00 C ATOM 543 C GLY A 38 6.478 -13.471 0.326 1.00 0.00 C ATOM 544 O GLY A 38 7.000 -13.103 1.379 1.00 0.00 O ATOM 0 H GLY A 38 6.422 -15.832 1.838 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.910 -15.124 -0.985 1.00 0.00 H new ATOM 0 HA3 GLY A 38 5.357 -15.239 -0.181 1.00 0.00 H new ATOM 548 N VAL A 39 5.983 -12.617 -0.566 1.00 0.00 N ATOM 549 CA VAL A 39 6.382 -11.218 -0.673 1.00 0.00 C ATOM 550 C VAL A 39 5.136 -10.333 -0.726 1.00 0.00 C ATOM 551 O VAL A 39 4.137 -10.704 -1.345 1.00 0.00 O ATOM 552 CB VAL A 39 7.266 -11.125 -1.940 1.00 0.00 C ATOM 553 CG1 VAL A 39 7.369 -9.730 -2.559 1.00 0.00 C ATOM 554 CG2 VAL A 39 8.676 -11.654 -1.633 1.00 0.00 C ATOM 0 H VAL A 39 5.276 -12.886 -1.251 1.00 0.00 H new ATOM 0 HA VAL A 39 6.952 -10.865 0.187 1.00 0.00 H new ATOM 0 HB VAL A 39 6.764 -11.742 -2.685 1.00 0.00 H new ATOM 0 HG11 VAL A 39 8.009 -9.769 -3.440 1.00 0.00 H new ATOM 0 HG12 VAL A 39 6.376 -9.386 -2.847 1.00 0.00 H new ATOM 0 HG13 VAL A 39 7.795 -9.040 -1.831 1.00 0.00 H new ATOM 0 HG21 VAL A 39 9.293 -11.586 -2.529 1.00 0.00 H new ATOM 0 HG22 VAL A 39 9.123 -11.057 -0.838 1.00 0.00 H new ATOM 0 HG23 VAL A 39 8.613 -12.694 -1.314 1.00 0.00 H new ATOM 564 N ILE A 40 5.195 -9.139 -0.129 1.00 0.00 N ATOM 565 CA ILE A 40 4.110 -8.167 -0.098 1.00 0.00 C ATOM 566 C ILE A 40 4.651 -6.835 -0.619 1.00 0.00 C ATOM 567 O ILE A 40 5.439 -6.152 0.041 1.00 0.00 O ATOM 568 CB ILE A 40 3.474 -8.027 1.309 1.00 0.00 C ATOM 569 CG1 ILE A 40 3.321 -9.387 2.029 1.00 0.00 C ATOM 570 CG2 ILE A 40 2.105 -7.339 1.143 1.00 0.00 C ATOM 571 CD1 ILE A 40 2.627 -9.290 3.390 1.00 0.00 C ATOM 0 H ILE A 40 6.029 -8.816 0.361 1.00 0.00 H new ATOM 0 HA ILE A 40 3.300 -8.513 -0.740 1.00 0.00 H new ATOM 0 HB ILE A 40 4.134 -7.429 1.937 1.00 0.00 H new ATOM 0 HG12 ILE A 40 2.754 -10.064 1.390 1.00 0.00 H new ATOM 0 HG13 ILE A 40 4.308 -9.829 2.165 1.00 0.00 H new ATOM 0 HG21 ILE A 40 1.633 -7.227 2.119 1.00 0.00 H new ATOM 0 HG22 ILE A 40 2.244 -6.356 0.692 1.00 0.00 H new ATOM 0 HG23 ILE A 40 1.468 -7.946 0.500 1.00 0.00 H new ATOM 0 HD11 ILE A 40 2.556 -10.283 3.834 1.00 0.00 H new ATOM 0 HD12 ILE A 40 3.204 -8.639 4.047 1.00 0.00 H new ATOM 0 HD13 ILE A 40 1.626 -8.879 3.260 1.00 0.00 H new ATOM 583 N GLY A 41 4.207 -6.446 -1.806 1.00 0.00 N ATOM 584 CA GLY A 41 4.099 -5.059 -2.214 1.00 0.00 C ATOM 585 C GLY A 41 2.624 -4.824 -2.502 1.00 0.00 C ATOM 586 O GLY A 41 1.946 -5.747 -2.965 1.00 0.00 O ATOM 0 H GLY A 41 3.906 -7.103 -2.526 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.455 -4.392 -1.429 1.00 0.00 H new ATOM 0 HA3 GLY A 41 4.706 -4.863 -3.098 1.00 0.00 H new ATOM 590 N SER A 42 2.122 -3.616 -2.268 1.00 0.00 N ATOM 591 CA SER A 42 0.849 -3.182 -2.824 1.00 0.00 C ATOM 592 C SER A 42 1.104 -2.139 -3.905 1.00 0.00 C ATOM 593 O SER A 42 2.014 -1.314 -3.781 1.00 0.00 O ATOM 594 CB SER A 42 -0.088 -2.674 -1.719 1.00 0.00 C ATOM 595 OG SER A 42 0.562 -2.009 -0.657 1.00 0.00 O ATOM 0 H SER A 42 2.585 -2.914 -1.690 1.00 0.00 H new ATOM 0 HA SER A 42 0.340 -4.028 -3.287 1.00 0.00 H new ATOM 0 HB2 SER A 42 -0.817 -1.996 -2.163 1.00 0.00 H new ATOM 0 HB3 SER A 42 -0.644 -3.520 -1.315 1.00 0.00 H new ATOM 0 HG SER A 42 -0.102 -1.717 0.001 1.00 0.00 H new ATOM 601 N PHE A 43 0.288 -2.164 -4.958 1.00 0.00 N ATOM 602 CA PHE A 43 0.132 -1.048 -5.880 1.00 0.00 C ATOM 603 C PHE A 43 -1.023 -0.182 -5.389 1.00 0.00 C ATOM 604 O PHE A 43 -1.963 -0.702 -4.780 1.00 0.00 O ATOM 605 CB PHE A 43 -0.076 -1.581 -7.301 1.00 0.00 C ATOM 606 CG PHE A 43 1.127 -2.376 -7.772 1.00 0.00 C ATOM 607 CD1 PHE A 43 2.347 -1.715 -7.995 1.00 0.00 C ATOM 608 CD2 PHE A 43 1.062 -3.775 -7.905 1.00 0.00 C ATOM 609 CE1 PHE A 43 3.497 -2.445 -8.332 1.00 0.00 C ATOM 610 CE2 PHE A 43 2.209 -4.504 -8.269 1.00 0.00 C ATOM 611 CZ PHE A 43 3.429 -3.839 -8.479 1.00 0.00 C ATOM 0 H PHE A 43 -0.289 -2.971 -5.195 1.00 0.00 H new ATOM 0 HA PHE A 43 1.027 -0.426 -5.911 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -0.965 -2.211 -7.329 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -0.254 -0.749 -7.982 1.00 0.00 H new ATOM 0 HD1 PHE A 43 2.400 -0.640 -7.907 1.00 0.00 H new ATOM 0 HD2 PHE A 43 0.130 -4.290 -7.727 1.00 0.00 H new ATOM 0 HE1 PHE A 43 4.437 -1.933 -8.479 1.00 0.00 H new ATOM 0 HE2 PHE A 43 2.152 -5.576 -8.387 1.00 0.00 H new ATOM 0 HZ PHE A 43 4.311 -4.399 -8.753 1.00 0.00 H new ATOM 621 N THR A 44 -0.919 1.127 -5.588 1.00 0.00 N ATOM 622 CA THR A 44 -1.924 2.125 -5.260 1.00 0.00 C ATOM 623 C THR A 44 -2.159 2.987 -6.500 1.00 0.00 C ATOM 624 O THR A 44 -1.247 3.102 -7.327 1.00 0.00 O ATOM 625 CB THR A 44 -1.479 2.885 -4.002 1.00 0.00 C ATOM 626 OG1 THR A 44 -2.573 3.552 -3.421 1.00 0.00 O ATOM 627 CG2 THR A 44 -0.344 3.886 -4.233 1.00 0.00 C ATOM 0 H THR A 44 -0.085 1.540 -6.005 1.00 0.00 H new ATOM 0 HA THR A 44 -2.890 1.690 -5.006 1.00 0.00 H new ATOM 0 HB THR A 44 -1.086 2.122 -3.330 1.00 0.00 H new ATOM 0 HG1 THR A 44 -2.276 4.031 -2.619 1.00 0.00 H new ATOM 0 HG21 THR A 44 -0.094 4.376 -3.292 1.00 0.00 H new ATOM 0 HG22 THR A 44 0.533 3.361 -4.612 1.00 0.00 H new ATOM 0 HG23 THR A 44 -0.661 4.634 -4.959 1.00 0.00 H new ATOM 635 N TYR A 45 -3.354 3.568 -6.659 1.00 0.00 N ATOM 636 CA TYR A 45 -3.623 4.484 -7.761 1.00 0.00 C ATOM 637 C TYR A 45 -4.408 5.717 -7.328 1.00 0.00 C ATOM 638 O TYR A 45 -5.202 5.656 -6.386 1.00 0.00 O ATOM 639 CB TYR A 45 -4.359 3.747 -8.887 1.00 0.00 C ATOM 640 CG TYR A 45 -3.427 3.056 -9.861 1.00 0.00 C ATOM 641 CD1 TYR A 45 -2.651 3.837 -10.738 1.00 0.00 C ATOM 642 CD2 TYR A 45 -3.326 1.652 -9.894 1.00 0.00 C ATOM 643 CE1 TYR A 45 -1.753 3.226 -11.629 1.00 0.00 C ATOM 644 CE2 TYR A 45 -2.444 1.033 -10.799 1.00 0.00 C ATOM 645 CZ TYR A 45 -1.651 1.819 -11.666 1.00 0.00 C ATOM 646 OH TYR A 45 -0.776 1.220 -12.516 1.00 0.00 O ATOM 0 H TYR A 45 -4.147 3.417 -6.035 1.00 0.00 H new ATOM 0 HA TYR A 45 -2.659 4.841 -8.125 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -5.030 3.007 -8.450 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -4.980 4.458 -9.432 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -2.747 4.913 -10.726 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -3.925 1.051 -9.226 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -1.143 3.831 -12.283 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -2.373 -0.044 -10.831 1.00 0.00 H new ATOM 0 HH TYR A 45 -0.833 0.247 -12.412 1.00 0.00 H new ATOM 656 N THR A 46 -4.273 6.783 -8.116 1.00 0.00 N ATOM 657 CA THR A 46 -5.133 7.955 -8.101 1.00 0.00 C ATOM 658 C THR A 46 -6.134 7.762 -9.244 1.00 0.00 C ATOM 659 O THR A 46 -5.759 7.588 -10.406 1.00 0.00 O ATOM 660 CB THR A 46 -4.255 9.205 -8.314 1.00 0.00 C ATOM 661 OG1 THR A 46 -3.425 9.369 -7.180 1.00 0.00 O ATOM 662 CG2 THR A 46 -5.020 10.513 -8.553 1.00 0.00 C ATOM 0 H THR A 46 -3.528 6.852 -8.810 1.00 0.00 H new ATOM 0 HA THR A 46 -5.667 8.083 -7.159 1.00 0.00 H new ATOM 0 HB THR A 46 -3.693 9.020 -9.229 1.00 0.00 H new ATOM 0 HG1 THR A 46 -3.064 10.280 -7.168 1.00 0.00 H new ATOM 0 HG21 THR A 46 -4.311 11.329 -8.691 1.00 0.00 H new ATOM 0 HG22 THR A 46 -5.638 10.415 -9.445 1.00 0.00 H new ATOM 0 HG23 THR A 46 -5.655 10.725 -7.693 1.00 0.00 H new ATOM 670 N GLU A 47 -7.418 7.769 -8.904 1.00 0.00 N ATOM 671 CA GLU A 47 -8.569 7.581 -9.780 1.00 0.00 C ATOM 672 C GLU A 47 -9.723 8.436 -9.205 1.00 0.00 C ATOM 673 O GLU A 47 -10.802 7.955 -8.840 1.00 0.00 O ATOM 674 CB GLU A 47 -8.852 6.064 -9.896 1.00 0.00 C ATOM 675 CG GLU A 47 -9.116 5.612 -11.336 1.00 0.00 C ATOM 676 CD GLU A 47 -10.452 6.101 -11.890 1.00 0.00 C ATOM 677 OE1 GLU A 47 -10.635 7.322 -12.060 1.00 0.00 O ATOM 678 OE2 GLU A 47 -11.318 5.270 -12.238 1.00 0.00 O ATOM 0 H GLU A 47 -7.703 7.917 -7.936 1.00 0.00 H new ATOM 0 HA GLU A 47 -8.410 7.922 -10.803 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -8.002 5.510 -9.497 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -9.714 5.813 -9.278 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -8.311 5.974 -11.976 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.091 4.523 -11.378 1.00 0.00 H new ATOM 685 N LYS A 48 -9.418 9.729 -9.002 1.00 0.00 N ATOM 686 CA LYS A 48 -10.318 10.839 -8.678 1.00 0.00 C ATOM 687 C LYS A 48 -9.631 12.141 -9.054 1.00 0.00 C ATOM 688 O LYS A 48 -8.421 12.263 -8.844 1.00 0.00 O ATOM 689 CB LYS A 48 -10.720 10.984 -7.193 1.00 0.00 C ATOM 690 CG LYS A 48 -11.951 10.160 -6.848 1.00 0.00 C ATOM 691 CD LYS A 48 -12.654 10.676 -5.589 1.00 0.00 C ATOM 692 CE LYS A 48 -13.966 9.926 -5.364 1.00 0.00 C ATOM 693 NZ LYS A 48 -13.758 8.476 -5.214 1.00 0.00 N ATOM 0 H LYS A 48 -8.451 10.047 -9.067 1.00 0.00 H new ATOM 0 HA LYS A 48 -11.229 10.621 -9.235 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -9.888 10.673 -6.561 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -10.914 12.034 -6.972 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -12.648 10.181 -7.686 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -11.661 9.120 -6.700 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -12.003 10.550 -4.724 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -12.851 11.744 -5.687 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -14.457 10.315 -4.472 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -14.637 10.110 -6.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -14.642 8.029 -4.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -13.473 8.070 -6.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -13.011 8.303 -4.511 1.00 0.00 H new ATOM 707 N SER A 49 -10.431 13.108 -9.483 1.00 0.00 N ATOM 708 CA SER A 49 -10.135 14.523 -9.602 1.00 0.00 C ATOM 709 C SER A 49 -11.242 15.292 -8.868 1.00 0.00 C ATOM 710 O SER A 49 -12.294 14.721 -8.559 1.00 0.00 O ATOM 711 CB SER A 49 -9.879 14.918 -11.065 1.00 0.00 C ATOM 712 OG SER A 49 -11.019 15.326 -11.791 1.00 0.00 O ATOM 0 H SER A 49 -11.384 12.901 -9.781 1.00 0.00 H new ATOM 0 HA SER A 49 -9.196 14.792 -9.118 1.00 0.00 H new ATOM 0 HB2 SER A 49 -9.149 15.727 -11.083 1.00 0.00 H new ATOM 0 HB3 SER A 49 -9.427 14.070 -11.579 1.00 0.00 H new ATOM 0 HG SER A 49 -10.758 15.558 -12.707 1.00 0.00 H new ATOM 718 N ARG A 50 -10.979 16.523 -8.426 1.00 0.00 N ATOM 719 CA ARG A 50 -11.980 17.373 -7.796 1.00 0.00 C ATOM 720 C ARG A 50 -11.857 18.745 -8.427 1.00 0.00 C ATOM 721 O ARG A 50 -10.744 19.172 -8.734 1.00 0.00 O ATOM 722 CB ARG A 50 -11.726 17.428 -6.284 1.00 0.00 C ATOM 723 CG ARG A 50 -12.977 17.819 -5.489 1.00 0.00 C ATOM 724 CD ARG A 50 -12.710 17.695 -3.985 1.00 0.00 C ATOM 725 NE ARG A 50 -13.934 17.939 -3.210 1.00 0.00 N ATOM 726 CZ ARG A 50 -14.926 17.080 -2.948 1.00 0.00 C ATOM 727 NH1 ARG A 50 -14.863 15.803 -3.317 1.00 0.00 N ATOM 728 NH2 ARG A 50 -15.994 17.520 -2.301 1.00 0.00 N ATOM 0 H ARG A 50 -10.059 16.957 -8.497 1.00 0.00 H new ATOM 0 HA ARG A 50 -12.989 16.987 -7.943 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -11.373 16.455 -5.943 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -10.931 18.145 -6.079 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -13.265 18.842 -5.731 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -13.811 17.177 -5.772 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -12.326 16.700 -3.761 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -11.940 18.407 -3.689 1.00 0.00 H new ATOM 0 HE ARG A 50 -14.041 18.877 -2.825 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -14.043 15.456 -3.814 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -15.635 15.172 -3.103 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -16.049 18.497 -2.013 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -16.762 16.882 -2.091 1.00 0.00 H new ATOM 807 N TYR A 57 -6.273 21.413 -7.032 1.00 0.00 N ATOM 808 CA TYR A 57 -6.009 21.300 -8.462 1.00 0.00 C ATOM 809 C TYR A 57 -5.393 19.933 -8.716 1.00 0.00 C ATOM 810 O TYR A 57 -4.196 19.730 -8.484 1.00 0.00 O ATOM 811 CB TYR A 57 -5.082 22.438 -8.911 1.00 0.00 C ATOM 812 CG TYR A 57 -5.770 23.542 -9.694 1.00 0.00 C ATOM 813 CD1 TYR A 57 -6.722 24.385 -9.090 1.00 0.00 C ATOM 814 CD2 TYR A 57 -5.448 23.727 -11.051 1.00 0.00 C ATOM 815 CE1 TYR A 57 -7.316 25.430 -9.826 1.00 0.00 C ATOM 816 CE2 TYR A 57 -6.032 24.764 -11.793 1.00 0.00 C ATOM 817 CZ TYR A 57 -6.961 25.631 -11.181 1.00 0.00 C ATOM 818 OH TYR A 57 -7.538 26.622 -11.910 1.00 0.00 O ATOM 0 HA TYR A 57 -6.929 21.389 -9.040 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -4.611 22.874 -8.030 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -4.284 22.019 -9.524 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -6.999 24.230 -8.058 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -4.742 23.062 -11.527 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -8.042 26.077 -9.356 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -5.771 24.899 -12.832 1.00 0.00 H new ATOM 0 HH TYR A 57 -7.173 26.614 -12.820 1.00 0.00 H new ATOM 828 N ASN A 58 -6.216 18.965 -9.113 1.00 0.00 N ATOM 829 CA ASN A 58 -5.809 17.577 -9.215 1.00 0.00 C ATOM 830 C ASN A 58 -4.761 17.409 -10.313 1.00 0.00 C ATOM 831 O ASN A 58 -5.115 17.523 -11.489 1.00 0.00 O ATOM 832 CB ASN A 58 -7.021 16.684 -9.465 1.00 0.00 C ATOM 833 CG ASN A 58 -6.693 15.291 -8.982 1.00 0.00 C ATOM 834 OD1 ASN A 58 -6.104 14.497 -9.697 1.00 0.00 O ATOM 835 ND2 ASN A 58 -7.011 14.984 -7.740 1.00 0.00 N ATOM 0 H ASN A 58 -7.189 19.129 -9.373 1.00 0.00 H new ATOM 0 HA ASN A 58 -5.357 17.272 -8.271 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -7.893 17.072 -8.939 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -7.269 16.669 -10.526 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -6.765 14.069 -7.362 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -7.503 15.661 -7.157 1.00 0.00 H new ATOM 842 N LYS A 59 -3.489 17.184 -9.960 1.00 0.00 N ATOM 843 CA LYS A 59 -2.426 17.004 -10.949 1.00 0.00 C ATOM 844 C LYS A 59 -1.539 15.840 -10.558 1.00 0.00 C ATOM 845 O LYS A 59 -1.270 15.652 -9.363 1.00 0.00 O ATOM 846 CB LYS A 59 -1.579 18.278 -11.081 1.00 0.00 C ATOM 847 CG LYS A 59 -2.359 19.426 -11.733 1.00 0.00 C ATOM 848 CD LYS A 59 -1.418 20.574 -12.089 1.00 0.00 C ATOM 849 CE LYS A 59 -2.136 21.693 -12.846 1.00 0.00 C ATOM 850 NZ LYS A 59 -1.306 22.913 -12.907 1.00 0.00 N ATOM 0 H LYS A 59 -3.173 17.123 -8.992 1.00 0.00 H new ATOM 0 HA LYS A 59 -2.892 16.795 -11.912 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -1.236 18.588 -10.094 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -0.690 18.062 -11.674 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -2.862 19.068 -12.631 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -3.134 19.780 -11.053 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -0.978 20.978 -11.177 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -0.597 20.194 -12.697 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -2.372 21.359 -13.857 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -3.083 21.918 -12.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -1.817 23.655 -13.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -1.102 23.243 -11.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -0.413 22.701 -13.396 1.00 0.00 H new ATOM 864 N ASN A 60 -1.027 15.123 -11.560 1.00 0.00 N ATOM 865 CA ASN A 60 -0.224 13.907 -11.434 1.00 0.00 C ATOM 866 C ASN A 60 -0.925 12.882 -10.521 1.00 0.00 C ATOM 867 O ASN A 60 -2.140 12.982 -10.308 1.00 0.00 O ATOM 868 CB ASN A 60 1.221 14.268 -11.044 1.00 0.00 C ATOM 869 CG ASN A 60 2.203 13.209 -11.520 1.00 0.00 C ATOM 870 OD1 ASN A 60 2.471 12.243 -10.817 1.00 0.00 O ATOM 871 ND2 ASN A 60 2.701 13.327 -12.736 1.00 0.00 N ATOM 0 H ASN A 60 -1.170 15.390 -12.534 1.00 0.00 H new ATOM 0 HA ASN A 60 -0.141 13.400 -12.395 1.00 0.00 H new ATOM 0 HB2 ASN A 60 1.486 15.233 -11.476 1.00 0.00 H new ATOM 0 HB3 ASN A 60 1.292 14.373 -9.961 1.00 0.00 H new ATOM 0 HD21 ASN A 60 3.321 12.606 -13.105 1.00 0.00 H new ATOM 0 HD22 ASN A 60 2.466 14.139 -13.307 1.00 0.00 H new ATOM 878 N GLN A 61 -0.207 11.890 -9.994 1.00 0.00 N ATOM 879 CA GLN A 61 -0.755 10.755 -9.258 1.00 0.00 C ATOM 880 C GLN A 61 -0.101 10.611 -7.875 1.00 0.00 C ATOM 881 O GLN A 61 0.804 11.375 -7.533 1.00 0.00 O ATOM 882 CB GLN A 61 -0.615 9.492 -10.126 1.00 0.00 C ATOM 883 CG GLN A 61 0.828 8.964 -10.290 1.00 0.00 C ATOM 884 CD GLN A 61 1.253 8.904 -11.755 1.00 0.00 C ATOM 885 OE1 GLN A 61 0.820 8.048 -12.525 1.00 0.00 O ATOM 886 NE2 GLN A 61 2.089 9.828 -12.190 1.00 0.00 N ATOM 0 H GLN A 61 0.809 11.855 -10.072 1.00 0.00 H new ATOM 0 HA GLN A 61 -1.814 10.917 -9.058 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -1.227 8.702 -9.691 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -1.022 9.703 -11.115 1.00 0.00 H new ATOM 0 HG2 GLN A 61 1.514 9.608 -9.740 1.00 0.00 H new ATOM 0 HG3 GLN A 61 0.902 7.969 -9.850 1.00 0.00 H new ATOM 0 HE21 GLN A 61 2.446 10.536 -11.548 1.00 0.00 H new ATOM 0 HE22 GLN A 61 2.378 9.834 -13.168 1.00 0.00 H new ATOM 895 N TYR A 62 -0.573 9.656 -7.072 1.00 0.00 N ATOM 896 CA TYR A 62 0.144 9.108 -5.929 1.00 0.00 C ATOM 897 C TYR A 62 0.957 7.941 -6.480 1.00 0.00 C ATOM 898 O TYR A 62 0.396 7.087 -7.171 1.00 0.00 O ATOM 899 CB TYR A 62 -0.862 8.613 -4.868 1.00 0.00 C ATOM 900 CG TYR A 62 -0.285 8.348 -3.479 1.00 0.00 C ATOM 901 CD1 TYR A 62 0.672 7.339 -3.260 1.00 0.00 C ATOM 902 CD2 TYR A 62 -0.739 9.097 -2.379 1.00 0.00 C ATOM 903 CE1 TYR A 62 1.221 7.127 -1.981 1.00 0.00 C ATOM 904 CE2 TYR A 62 -0.209 8.889 -1.095 1.00 0.00 C ATOM 905 CZ TYR A 62 0.770 7.896 -0.889 1.00 0.00 C ATOM 906 OH TYR A 62 1.285 7.736 0.357 1.00 0.00 O ATOM 0 H TYR A 62 -1.491 9.233 -7.206 1.00 0.00 H new ATOM 0 HA TYR A 62 0.783 9.850 -5.449 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -1.657 9.353 -4.776 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -1.322 7.694 -5.231 1.00 0.00 H new ATOM 0 HD1 TYR A 62 0.990 6.719 -4.085 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -1.506 9.843 -2.524 1.00 0.00 H new ATOM 0 HE1 TYR A 62 1.985 6.378 -1.837 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -0.552 9.490 -0.266 1.00 0.00 H new ATOM 0 HH TYR A 62 0.846 8.358 0.975 1.00 0.00 H new ATOM 916 N TYR A 63 2.246 7.869 -6.170 1.00 0.00 N ATOM 917 CA TYR A 63 3.068 6.684 -6.361 1.00 0.00 C ATOM 918 C TYR A 63 3.388 6.161 -4.969 1.00 0.00 C ATOM 919 O TYR A 63 3.944 6.902 -4.154 1.00 0.00 O ATOM 920 CB TYR A 63 4.334 7.030 -7.156 1.00 0.00 C ATOM 921 CG TYR A 63 4.318 6.497 -8.572 1.00 0.00 C ATOM 922 CD1 TYR A 63 4.360 5.107 -8.781 1.00 0.00 C ATOM 923 CD2 TYR A 63 4.260 7.372 -9.673 1.00 0.00 C ATOM 924 CE1 TYR A 63 4.345 4.584 -10.083 1.00 0.00 C ATOM 925 CE2 TYR A 63 4.254 6.856 -10.980 1.00 0.00 C ATOM 926 CZ TYR A 63 4.301 5.460 -11.189 1.00 0.00 C ATOM 927 OH TYR A 63 4.364 4.952 -12.446 1.00 0.00 O ATOM 0 H TYR A 63 2.760 8.654 -5.769 1.00 0.00 H new ATOM 0 HA TYR A 63 2.551 5.919 -6.941 1.00 0.00 H new ATOM 0 HB2 TYR A 63 4.452 8.113 -7.185 1.00 0.00 H new ATOM 0 HB3 TYR A 63 5.203 6.629 -6.634 1.00 0.00 H new ATOM 0 HD1 TYR A 63 4.404 4.438 -7.934 1.00 0.00 H new ATOM 0 HD2 TYR A 63 4.220 8.439 -9.513 1.00 0.00 H new ATOM 0 HE1 TYR A 63 4.367 3.515 -10.238 1.00 0.00 H new ATOM 0 HE2 TYR A 63 4.213 7.527 -11.825 1.00 0.00 H new ATOM 0 HH TYR A 63 4.321 5.683 -13.097 1.00 0.00 H new ATOM 937 N GLY A 64 2.986 4.924 -4.669 1.00 0.00 N ATOM 938 CA GLY A 64 3.173 4.351 -3.345 1.00 0.00 C ATOM 939 C GLY A 64 3.573 2.893 -3.432 1.00 0.00 C ATOM 940 O GLY A 64 2.711 2.004 -3.453 1.00 0.00 O ATOM 0 H GLY A 64 2.527 4.301 -5.333 1.00 0.00 H new ATOM 0 HA2 GLY A 64 3.940 4.910 -2.809 1.00 0.00 H new ATOM 0 HA3 GLY A 64 2.251 4.444 -2.772 1.00 0.00 H new ATOM 944 N ILE A 65 4.876 2.636 -3.519 1.00 0.00 N ATOM 945 CA ILE A 65 5.450 1.305 -3.416 1.00 0.00 C ATOM 946 C ILE A 65 5.652 1.015 -1.921 1.00 0.00 C ATOM 947 O ILE A 65 6.091 1.873 -1.152 1.00 0.00 O ATOM 948 CB ILE A 65 6.743 1.208 -4.274 1.00 0.00 C ATOM 949 CG1 ILE A 65 6.464 1.159 -5.801 1.00 0.00 C ATOM 950 CG2 ILE A 65 7.526 -0.076 -3.936 1.00 0.00 C ATOM 951 CD1 ILE A 65 5.993 2.454 -6.475 1.00 0.00 C ATOM 0 H ILE A 65 5.573 3.366 -3.666 1.00 0.00 H new ATOM 0 HA ILE A 65 4.793 0.536 -3.821 1.00 0.00 H new ATOM 0 HB ILE A 65 7.308 2.109 -4.036 1.00 0.00 H new ATOM 0 HG12 ILE A 65 7.377 0.833 -6.300 1.00 0.00 H new ATOM 0 HG13 ILE A 65 5.710 0.392 -5.981 1.00 0.00 H new ATOM 0 HG21 ILE A 65 8.427 -0.124 -4.547 1.00 0.00 H new ATOM 0 HG22 ILE A 65 7.803 -0.066 -2.882 1.00 0.00 H new ATOM 0 HG23 ILE A 65 6.902 -0.947 -4.139 1.00 0.00 H new ATOM 0 HD11 ILE A 65 5.837 2.275 -7.539 1.00 0.00 H new ATOM 0 HD12 ILE A 65 5.057 2.781 -6.021 1.00 0.00 H new ATOM 0 HD13 ILE A 65 6.749 3.228 -6.345 1.00 0.00 H new ATOM 963 N THR A 66 5.386 -0.226 -1.525 1.00 0.00 N ATOM 964 CA THR A 66 5.671 -0.778 -0.208 1.00 0.00 C ATOM 965 C THR A 66 6.484 -2.057 -0.404 1.00 0.00 C ATOM 966 O THR A 66 6.357 -2.687 -1.456 1.00 0.00 O ATOM 967 CB THR A 66 4.356 -1.073 0.537 1.00 0.00 C ATOM 968 OG1 THR A 66 3.420 -1.654 -0.354 1.00 0.00 O ATOM 969 CG2 THR A 66 3.701 0.154 1.171 1.00 0.00 C ATOM 0 H THR A 66 4.945 -0.905 -2.145 1.00 0.00 H new ATOM 0 HA THR A 66 6.238 -0.067 0.393 1.00 0.00 H new ATOM 0 HB THR A 66 4.629 -1.750 1.346 1.00 0.00 H new ATOM 0 HG1 THR A 66 2.511 -1.498 -0.021 1.00 0.00 H new ATOM 0 HG21 THR A 66 2.781 -0.144 1.675 1.00 0.00 H new ATOM 0 HG22 THR A 66 4.384 0.598 1.895 1.00 0.00 H new ATOM 0 HG23 THR A 66 3.470 0.885 0.396 1.00 0.00 H new ATOM 977 N ALA A 67 7.270 -2.478 0.592 1.00 0.00 N ATOM 978 CA ALA A 67 7.927 -3.778 0.570 1.00 0.00 C ATOM 979 C ALA A 67 7.878 -4.419 1.954 1.00 0.00 C ATOM 980 O ALA A 67 7.902 -3.720 2.963 1.00 0.00 O ATOM 981 CB ALA A 67 9.372 -3.623 0.081 1.00 0.00 C ATOM 0 H ALA A 67 7.465 -1.928 1.428 1.00 0.00 H new ATOM 0 HA ALA A 67 7.400 -4.436 -0.122 1.00 0.00 H new ATOM 0 HB1 ALA A 67 9.858 -4.599 0.067 1.00 0.00 H new ATOM 0 HB2 ALA A 67 9.373 -3.203 -0.925 1.00 0.00 H new ATOM 0 HB3 ALA A 67 9.914 -2.957 0.753 1.00 0.00 H new ATOM 987 N GLY A 68 7.861 -5.747 2.000 1.00 0.00 N ATOM 988 CA GLY A 68 7.920 -6.552 3.206 1.00 0.00 C ATOM 989 C GLY A 68 7.713 -8.021 2.833 1.00 0.00 C ATOM 990 O GLY A 68 6.885 -8.317 1.969 1.00 0.00 O ATOM 0 H GLY A 68 7.803 -6.315 1.154 1.00 0.00 H new ATOM 0 HA2 GLY A 68 8.883 -6.421 3.700 1.00 0.00 H new ATOM 0 HA3 GLY A 68 7.154 -6.231 3.911 1.00 0.00 H new ATOM 994 N PRO A 69 8.471 -8.977 3.392 1.00 0.00 N ATOM 995 CA PRO A 69 8.133 -10.391 3.264 1.00 0.00 C ATOM 996 C PRO A 69 6.890 -10.731 4.103 1.00 0.00 C ATOM 997 O PRO A 69 6.485 -9.962 4.977 1.00 0.00 O ATOM 998 CB PRO A 69 9.386 -11.148 3.703 1.00 0.00 C ATOM 999 CG PRO A 69 10.163 -10.170 4.586 1.00 0.00 C ATOM 1000 CD PRO A 69 9.697 -8.782 4.150 1.00 0.00 C ATOM 0 HA PRO A 69 7.864 -10.670 2.245 1.00 0.00 H new ATOM 0 HB2 PRO A 69 9.126 -12.052 4.253 1.00 0.00 H new ATOM 0 HB3 PRO A 69 9.980 -11.457 2.843 1.00 0.00 H new ATOM 0 HG2 PRO A 69 9.955 -10.342 5.642 1.00 0.00 H new ATOM 0 HG3 PRO A 69 11.238 -10.285 4.450 1.00 0.00 H new ATOM 0 HD2 PRO A 69 9.521 -8.143 5.015 1.00 0.00 H new ATOM 0 HD3 PRO A 69 10.456 -8.292 3.541 1.00 0.00 H new ATOM 1008 N ALA A 70 6.287 -11.893 3.843 1.00 0.00 N ATOM 1009 CA ALA A 70 5.117 -12.407 4.541 1.00 0.00 C ATOM 1010 C ALA A 70 5.564 -13.588 5.398 1.00 0.00 C ATOM 1011 O ALA A 70 5.792 -14.680 4.862 1.00 0.00 O ATOM 1012 CB ALA A 70 4.049 -12.835 3.521 1.00 0.00 C ATOM 0 H ALA A 70 6.617 -12.523 3.111 1.00 0.00 H new ATOM 0 HA ALA A 70 4.676 -11.640 5.178 1.00 0.00 H new ATOM 0 HB1 ALA A 70 3.176 -13.219 4.048 1.00 0.00 H new ATOM 0 HB2 ALA A 70 3.759 -11.976 2.916 1.00 0.00 H new ATOM 0 HB3 ALA A 70 4.454 -13.614 2.875 1.00 0.00 H new ATOM 1018 N TYR A 71 5.690 -13.404 6.714 1.00 0.00 N ATOM 1019 CA TYR A 71 6.038 -14.517 7.593 1.00 0.00 C ATOM 1020 C TYR A 71 4.773 -15.256 8.012 1.00 0.00 C ATOM 1021 O TYR A 71 3.944 -14.688 8.728 1.00 0.00 O ATOM 1022 CB TYR A 71 6.913 -14.089 8.780 1.00 0.00 C ATOM 1023 CG TYR A 71 8.252 -14.799 8.709 1.00 0.00 C ATOM 1024 CD1 TYR A 71 9.279 -14.285 7.893 1.00 0.00 C ATOM 1025 CD2 TYR A 71 8.416 -16.053 9.329 1.00 0.00 C ATOM 1026 CE1 TYR A 71 10.466 -15.010 7.698 1.00 0.00 C ATOM 1027 CE2 TYR A 71 9.591 -16.795 9.122 1.00 0.00 C ATOM 1028 CZ TYR A 71 10.610 -16.285 8.286 1.00 0.00 C ATOM 1029 OH TYR A 71 11.704 -17.040 7.994 1.00 0.00 O ATOM 0 H TYR A 71 5.558 -12.510 7.186 1.00 0.00 H new ATOM 0 HA TYR A 71 6.663 -15.214 7.034 1.00 0.00 H new ATOM 0 HB2 TYR A 71 7.062 -13.009 8.764 1.00 0.00 H new ATOM 0 HB3 TYR A 71 6.413 -14.328 9.718 1.00 0.00 H new ATOM 0 HD1 TYR A 71 9.153 -13.326 7.413 1.00 0.00 H new ATOM 0 HD2 TYR A 71 7.636 -16.445 9.965 1.00 0.00 H new ATOM 0 HE1 TYR A 71 11.264 -14.594 7.101 1.00 0.00 H new ATOM 0 HE2 TYR A 71 9.715 -17.755 9.602 1.00 0.00 H new ATOM 0 HH TYR A 71 11.654 -17.890 8.480 1.00 0.00 H new ATOM 1039 N ARG A 72 4.598 -16.503 7.554 1.00 0.00 N ATOM 1040 CA ARG A 72 3.544 -17.347 8.102 1.00 0.00 C ATOM 1041 C ARG A 72 3.900 -17.682 9.539 1.00 0.00 C ATOM 1042 O ARG A 72 5.040 -18.041 9.843 1.00 0.00 O ATOM 1043 CB ARG A 72 3.232 -18.601 7.259 1.00 0.00 C ATOM 1044 CG ARG A 72 4.293 -19.719 7.266 1.00 0.00 C ATOM 1045 CD ARG A 72 3.748 -21.006 6.632 1.00 0.00 C ATOM 1046 NE ARG A 72 4.694 -22.131 6.741 1.00 0.00 N ATOM 1047 CZ ARG A 72 4.907 -22.918 7.804 1.00 0.00 C ATOM 1048 NH1 ARG A 72 4.290 -22.721 8.964 1.00 0.00 N ATOM 1049 NH2 ARG A 72 5.751 -23.930 7.687 1.00 0.00 N ATOM 0 H ARG A 72 5.161 -16.936 6.822 1.00 0.00 H new ATOM 0 HA ARG A 72 2.610 -16.786 8.072 1.00 0.00 H new ATOM 0 HB2 ARG A 72 2.291 -19.023 7.611 1.00 0.00 H new ATOM 0 HB3 ARG A 72 3.075 -18.287 6.227 1.00 0.00 H new ATOM 0 HG2 ARG A 72 5.177 -19.388 6.721 1.00 0.00 H new ATOM 0 HG3 ARG A 72 4.607 -19.920 8.290 1.00 0.00 H new ATOM 0 HD2 ARG A 72 2.809 -21.276 7.115 1.00 0.00 H new ATOM 0 HD3 ARG A 72 3.524 -20.823 5.581 1.00 0.00 H new ATOM 0 HE ARG A 72 5.251 -22.334 5.911 1.00 0.00 H new ATOM 0 HH11 ARG A 72 3.630 -21.950 9.066 1.00 0.00 H new ATOM 0 HH12 ARG A 72 4.477 -23.340 9.753 1.00 0.00 H new ATOM 0 HH21 ARG A 72 6.225 -24.099 6.800 1.00 0.00 H new ATOM 0 HH22 ARG A 72 5.928 -24.542 8.484 1.00 0.00 H new ATOM 1063 N ILE A 73 2.909 -17.609 10.408 1.00 0.00 N ATOM 1064 CA ILE A 73 2.940 -18.014 11.802 1.00 0.00 C ATOM 1065 C ILE A 73 1.550 -18.574 12.106 1.00 0.00 C ATOM 1066 O ILE A 73 0.680 -18.595 11.224 1.00 0.00 O ATOM 1067 CB ILE A 73 3.384 -16.855 12.736 1.00 0.00 C ATOM 1068 CG1 ILE A 73 2.848 -15.463 12.345 1.00 0.00 C ATOM 1069 CG2 ILE A 73 4.918 -16.775 12.788 1.00 0.00 C ATOM 1070 CD1 ILE A 73 1.355 -15.244 12.601 1.00 0.00 C ATOM 0 H ILE A 73 1.997 -17.239 10.140 1.00 0.00 H new ATOM 0 HA ILE A 73 3.691 -18.782 11.988 1.00 0.00 H new ATOM 0 HB ILE A 73 2.953 -17.102 13.706 1.00 0.00 H new ATOM 0 HG12 ILE A 73 3.409 -14.708 12.895 1.00 0.00 H new ATOM 0 HG13 ILE A 73 3.047 -15.299 11.286 1.00 0.00 H new ATOM 0 HG21 ILE A 73 5.218 -15.959 13.446 1.00 0.00 H new ATOM 0 HG22 ILE A 73 5.319 -17.714 13.169 1.00 0.00 H new ATOM 0 HG23 ILE A 73 5.307 -16.595 11.786 1.00 0.00 H new ATOM 0 HD11 ILE A 73 1.077 -14.236 12.293 1.00 0.00 H new ATOM 0 HD12 ILE A 73 0.777 -15.970 12.029 1.00 0.00 H new ATOM 0 HD13 ILE A 73 1.146 -15.369 13.663 1.00 0.00 H new ATOM 1082 N ASN A 74 1.352 -19.039 13.340 1.00 0.00 N ATOM 1083 CA ASN A 74 0.269 -19.925 13.745 1.00 0.00 C ATOM 1084 C ASN A 74 0.017 -20.950 12.632 1.00 0.00 C ATOM 1085 O ASN A 74 0.963 -21.634 12.221 1.00 0.00 O ATOM 1086 CB ASN A 74 -0.960 -19.129 14.231 1.00 0.00 C ATOM 1087 CG ASN A 74 -1.678 -19.899 15.331 1.00 0.00 C ATOM 1088 OD1 ASN A 74 -1.253 -19.838 16.481 1.00 0.00 O ATOM 1089 ND2 ASN A 74 -2.759 -20.612 15.065 1.00 0.00 N ATOM 0 H ASN A 74 1.970 -18.796 14.114 1.00 0.00 H new ATOM 0 HA ASN A 74 0.546 -20.507 14.624 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -0.648 -18.153 14.603 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -1.640 -18.950 13.398 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -3.239 -21.110 15.815 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -3.114 -20.664 14.110 1.00 0.00 H new ATOM 1096 N ASP A 75 -1.194 -21.007 12.084 1.00 0.00 N ATOM 1097 CA ASP A 75 -1.576 -21.799 10.929 1.00 0.00 C ATOM 1098 C ASP A 75 -1.851 -20.855 9.759 1.00 0.00 C ATOM 1099 O ASP A 75 -2.875 -20.174 9.697 1.00 0.00 O ATOM 1100 CB ASP A 75 -2.741 -22.745 11.257 1.00 0.00 C ATOM 1101 CG ASP A 75 -4.050 -22.073 11.668 1.00 0.00 C ATOM 1102 OD1 ASP A 75 -4.066 -21.415 12.736 1.00 0.00 O ATOM 1103 OD2 ASP A 75 -5.089 -22.351 11.030 1.00 0.00 O ATOM 0 H ASP A 75 -1.976 -20.470 12.459 1.00 0.00 H new ATOM 0 HA ASP A 75 -0.761 -22.460 10.635 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -2.934 -23.369 10.384 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -2.428 -23.410 12.062 1.00 0.00 H new ATOM 1108 N TRP A 76 -0.894 -20.805 8.827 1.00 0.00 N ATOM 1109 CA TRP A 76 -0.978 -20.197 7.501 1.00 0.00 C ATOM 1110 C TRP A 76 -1.264 -18.691 7.503 1.00 0.00 C ATOM 1111 O TRP A 76 -1.688 -18.163 6.471 1.00 0.00 O ATOM 1112 CB TRP A 76 -1.970 -20.981 6.626 1.00 0.00 C ATOM 1113 CG TRP A 76 -1.689 -22.441 6.455 1.00 0.00 C ATOM 1114 CD1 TRP A 76 -2.024 -23.413 7.328 1.00 0.00 C ATOM 1115 CD2 TRP A 76 -1.096 -23.126 5.314 1.00 0.00 C ATOM 1116 NE1 TRP A 76 -1.666 -24.645 6.824 1.00 0.00 N ATOM 1117 CE2 TRP A 76 -1.113 -24.531 5.568 1.00 0.00 C ATOM 1118 CE3 TRP A 76 -0.550 -22.700 4.086 1.00 0.00 C ATOM 1119 CZ2 TRP A 76 -0.621 -25.464 4.643 1.00 0.00 C ATOM 1120 CZ3 TRP A 76 -0.076 -23.629 3.142 1.00 0.00 C ATOM 1121 CH2 TRP A 76 -0.108 -25.007 3.418 1.00 0.00 C ATOM 0 H TRP A 76 0.023 -21.218 8.994 1.00 0.00 H new ATOM 0 HA TRP A 76 0.018 -20.270 7.064 1.00 0.00 H new ATOM 0 HB2 TRP A 76 -2.966 -20.872 7.055 1.00 0.00 H new ATOM 0 HB3 TRP A 76 -1.996 -20.519 5.639 1.00 0.00 H new ATOM 0 HD1 TRP A 76 -2.503 -23.250 8.282 1.00 0.00 H new ATOM 0 HE1 TRP A 76 -1.794 -25.528 7.318 1.00 0.00 H new ATOM 0 HE3 TRP A 76 -0.495 -21.644 3.867 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 -0.637 -26.520 4.870 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 0.316 -23.281 2.198 1.00 0.00 H new ATOM 0 HH2 TRP A 76 0.261 -25.713 2.689 1.00 0.00 H new ATOM 1132 N ALA A 77 -1.030 -17.984 8.609 1.00 0.00 N ATOM 1133 CA ALA A 77 -1.314 -16.556 8.713 1.00 0.00 C ATOM 1134 C ALA A 77 -0.265 -15.740 7.934 1.00 0.00 C ATOM 1135 O ALA A 77 0.531 -16.278 7.162 1.00 0.00 O ATOM 1136 CB ALA A 77 -1.335 -16.184 10.200 1.00 0.00 C ATOM 0 H ALA A 77 -0.637 -18.388 9.459 1.00 0.00 H new ATOM 0 HA ALA A 77 -2.283 -16.324 8.271 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -1.546 -15.120 10.306 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -2.109 -16.759 10.708 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -0.365 -16.408 10.645 1.00 0.00 H new ATOM 1142 N SER A 78 -0.261 -14.423 8.098 1.00 0.00 N ATOM 1143 CA SER A 78 0.800 -13.525 7.656 1.00 0.00 C ATOM 1144 C SER A 78 0.987 -12.454 8.739 1.00 0.00 C ATOM 1145 O SER A 78 0.205 -12.414 9.692 1.00 0.00 O ATOM 1146 CB SER A 78 0.459 -12.972 6.268 1.00 0.00 C ATOM 1147 OG SER A 78 0.322 -14.054 5.355 1.00 0.00 O ATOM 0 H SER A 78 -1.026 -13.932 8.560 1.00 0.00 H new ATOM 0 HA SER A 78 1.755 -14.036 7.537 1.00 0.00 H new ATOM 0 HB2 SER A 78 -0.466 -12.396 6.310 1.00 0.00 H new ATOM 0 HB3 SER A 78 1.242 -12.293 5.931 1.00 0.00 H new ATOM 0 HG SER A 78 0.102 -13.706 4.466 1.00 0.00 H new ATOM 1153 N ILE A 79 2.049 -11.648 8.664 1.00 0.00 N ATOM 1154 CA ILE A 79 2.374 -10.641 9.668 1.00 0.00 C ATOM 1155 C ILE A 79 2.725 -9.326 8.968 1.00 0.00 C ATOM 1156 O ILE A 79 3.156 -9.278 7.814 1.00 0.00 O ATOM 1157 CB ILE A 79 3.477 -11.190 10.619 1.00 0.00 C ATOM 1158 CG1 ILE A 79 2.920 -12.221 11.618 1.00 0.00 C ATOM 1159 CG2 ILE A 79 4.258 -10.148 11.432 1.00 0.00 C ATOM 1160 CD1 ILE A 79 1.931 -11.690 12.674 1.00 0.00 C ATOM 0 H ILE A 79 2.715 -11.680 7.892 1.00 0.00 H new ATOM 0 HA ILE A 79 1.519 -10.421 10.307 1.00 0.00 H new ATOM 0 HB ILE A 79 4.175 -11.640 9.914 1.00 0.00 H new ATOM 0 HG12 ILE A 79 2.424 -13.010 11.053 1.00 0.00 H new ATOM 0 HG13 ILE A 79 3.760 -12.681 12.138 1.00 0.00 H new ATOM 0 HG21 ILE A 79 4.997 -10.652 12.055 1.00 0.00 H new ATOM 0 HG22 ILE A 79 4.764 -9.462 10.753 1.00 0.00 H new ATOM 0 HG23 ILE A 79 3.569 -9.590 12.065 1.00 0.00 H new ATOM 0 HD11 ILE A 79 1.611 -12.510 13.317 1.00 0.00 H new ATOM 0 HD12 ILE A 79 2.419 -10.925 13.277 1.00 0.00 H new ATOM 0 HD13 ILE A 79 1.063 -11.260 12.175 1.00 0.00 H new ATOM 1172 N TYR A 80 2.600 -8.254 9.740 1.00 0.00 N ATOM 1173 CA TYR A 80 2.670 -6.854 9.402 1.00 0.00 C ATOM 1174 C TYR A 80 4.002 -6.274 9.886 1.00 0.00 C ATOM 1175 O TYR A 80 4.815 -6.959 10.517 1.00 0.00 O ATOM 1176 CB TYR A 80 1.497 -6.170 10.130 1.00 0.00 C ATOM 1177 CG TYR A 80 1.630 -6.161 11.641 1.00 0.00 C ATOM 1178 CD1 TYR A 80 1.276 -7.283 12.417 1.00 0.00 C ATOM 1179 CD2 TYR A 80 2.186 -5.027 12.260 1.00 0.00 C ATOM 1180 CE1 TYR A 80 1.525 -7.282 13.799 1.00 0.00 C ATOM 1181 CE2 TYR A 80 2.434 -5.020 13.639 1.00 0.00 C ATOM 1182 CZ TYR A 80 2.118 -6.154 14.413 1.00 0.00 C ATOM 1183 OH TYR A 80 2.390 -6.141 15.745 1.00 0.00 O ATOM 0 H TYR A 80 2.426 -8.370 10.738 1.00 0.00 H new ATOM 0 HA TYR A 80 2.607 -6.698 8.325 1.00 0.00 H new ATOM 0 HB2 TYR A 80 1.413 -5.142 9.777 1.00 0.00 H new ATOM 0 HB3 TYR A 80 0.570 -6.676 9.860 1.00 0.00 H new ATOM 0 HD1 TYR A 80 0.815 -8.141 11.950 1.00 0.00 H new ATOM 0 HD2 TYR A 80 2.423 -4.155 11.668 1.00 0.00 H new ATOM 0 HE1 TYR A 80 1.263 -8.144 14.394 1.00 0.00 H new ATOM 0 HE2 TYR A 80 2.866 -4.148 14.107 1.00 0.00 H new ATOM 0 HH TYR A 80 2.797 -5.283 15.987 1.00 0.00 H new ATOM 1193 N GLY A 81 4.242 -5.009 9.558 1.00 0.00 N ATOM 1194 CA GLY A 81 5.507 -4.349 9.801 1.00 0.00 C ATOM 1195 C GLY A 81 6.275 -4.273 8.496 1.00 0.00 C ATOM 1196 O GLY A 81 7.461 -4.586 8.457 1.00 0.00 O ATOM 0 H GLY A 81 3.549 -4.410 9.110 1.00 0.00 H new ATOM 0 HA2 GLY A 81 5.340 -3.348 10.200 1.00 0.00 H new ATOM 0 HA3 GLY A 81 6.082 -4.898 10.547 1.00 0.00 H new ATOM 1200 N VAL A 82 5.649 -3.716 7.459 1.00 0.00 N ATOM 1201 CA VAL A 82 6.253 -3.607 6.127 1.00 0.00 C ATOM 1202 C VAL A 82 6.736 -2.149 6.005 1.00 0.00 C ATOM 1203 O VAL A 82 6.514 -1.361 6.930 1.00 0.00 O ATOM 1204 CB VAL A 82 5.246 -4.046 5.016 1.00 0.00 C ATOM 1205 CG1 VAL A 82 4.266 -5.150 5.453 1.00 0.00 C ATOM 1206 CG2 VAL A 82 4.391 -2.916 4.419 1.00 0.00 C ATOM 0 H VAL A 82 4.708 -3.327 7.517 1.00 0.00 H new ATOM 0 HA VAL A 82 7.099 -4.280 5.993 1.00 0.00 H new ATOM 0 HB VAL A 82 5.932 -4.420 4.256 1.00 0.00 H new ATOM 0 HG11 VAL A 82 3.602 -5.396 4.624 1.00 0.00 H new ATOM 0 HG12 VAL A 82 4.826 -6.038 5.746 1.00 0.00 H new ATOM 0 HG13 VAL A 82 3.675 -4.798 6.299 1.00 0.00 H new ATOM 0 HG21 VAL A 82 3.727 -3.326 3.658 1.00 0.00 H new ATOM 0 HG22 VAL A 82 3.798 -2.453 5.208 1.00 0.00 H new ATOM 0 HG23 VAL A 82 5.042 -2.167 3.967 1.00 0.00 H new ATOM 1216 N VAL A 83 7.454 -1.769 4.951 1.00 0.00 N ATOM 1217 CA VAL A 83 7.909 -0.398 4.721 1.00 0.00 C ATOM 1218 C VAL A 83 7.154 0.161 3.518 1.00 0.00 C ATOM 1219 O VAL A 83 6.706 -0.613 2.670 1.00 0.00 O ATOM 1220 CB VAL A 83 9.444 -0.389 4.533 1.00 0.00 C ATOM 1221 CG1 VAL A 83 9.909 -0.837 3.141 1.00 0.00 C ATOM 1222 CG2 VAL A 83 10.019 1.012 4.745 1.00 0.00 C ATOM 0 H VAL A 83 7.742 -2.417 4.218 1.00 0.00 H new ATOM 0 HA VAL A 83 7.697 0.244 5.576 1.00 0.00 H new ATOM 0 HB VAL A 83 9.804 -1.100 5.277 1.00 0.00 H new ATOM 0 HG11 VAL A 83 10.997 -0.802 3.092 1.00 0.00 H new ATOM 0 HG12 VAL A 83 9.570 -1.856 2.955 1.00 0.00 H new ATOM 0 HG13 VAL A 83 9.490 -0.172 2.386 1.00 0.00 H new ATOM 0 HG21 VAL A 83 11.100 0.987 4.606 1.00 0.00 H new ATOM 0 HG22 VAL A 83 9.577 1.700 4.024 1.00 0.00 H new ATOM 0 HG23 VAL A 83 9.791 1.350 5.756 1.00 0.00 H new ATOM 1232 N GLY A 84 7.100 1.482 3.361 1.00 0.00 N ATOM 1233 CA GLY A 84 6.740 2.072 2.086 1.00 0.00 C ATOM 1234 C GLY A 84 7.261 3.481 1.921 1.00 0.00 C ATOM 1235 O GLY A 84 7.661 4.152 2.880 1.00 0.00 O ATOM 0 H GLY A 84 7.301 2.156 4.100 1.00 0.00 H new ATOM 0 HA2 GLY A 84 7.130 1.449 1.281 1.00 0.00 H new ATOM 0 HA3 GLY A 84 5.654 2.078 1.988 1.00 0.00 H new ATOM 1239 N VAL A 85 7.218 3.934 0.677 1.00 0.00 N ATOM 1240 CA VAL A 85 7.576 5.265 0.217 1.00 0.00 C ATOM 1241 C VAL A 85 6.286 5.890 -0.315 1.00 0.00 C ATOM 1242 O VAL A 85 5.393 5.181 -0.790 1.00 0.00 O ATOM 1243 CB VAL A 85 8.723 5.157 -0.822 1.00 0.00 C ATOM 1244 CG1 VAL A 85 8.352 4.257 -2.007 1.00 0.00 C ATOM 1245 CG2 VAL A 85 9.193 6.510 -1.376 1.00 0.00 C ATOM 0 H VAL A 85 6.910 3.338 -0.091 1.00 0.00 H new ATOM 0 HA VAL A 85 7.969 5.911 1.002 1.00 0.00 H new ATOM 0 HB VAL A 85 9.544 4.715 -0.258 1.00 0.00 H new ATOM 0 HG11 VAL A 85 9.187 4.214 -2.706 1.00 0.00 H new ATOM 0 HG12 VAL A 85 8.129 3.253 -1.646 1.00 0.00 H new ATOM 0 HG13 VAL A 85 7.476 4.664 -2.513 1.00 0.00 H new ATOM 0 HG21 VAL A 85 9.996 6.349 -2.095 1.00 0.00 H new ATOM 0 HG22 VAL A 85 8.359 7.011 -1.868 1.00 0.00 H new ATOM 0 HG23 VAL A 85 9.558 7.131 -0.558 1.00 0.00 H new ATOM 1255 N GLY A 86 6.182 7.210 -0.229 1.00 0.00 N ATOM 1256 CA GLY A 86 5.172 7.975 -0.944 1.00 0.00 C ATOM 1257 C GLY A 86 5.870 8.927 -1.902 1.00 0.00 C ATOM 1258 O GLY A 86 6.980 9.377 -1.620 1.00 0.00 O ATOM 0 H GLY A 86 6.802 7.783 0.344 1.00 0.00 H new ATOM 0 HA2 GLY A 86 4.509 7.306 -1.492 1.00 0.00 H new ATOM 0 HA3 GLY A 86 4.553 8.533 -0.242 1.00 0.00 H new ATOM 1262 N TYR A 87 5.233 9.245 -3.022 1.00 0.00 N ATOM 1263 CA TYR A 87 5.671 10.252 -3.974 1.00 0.00 C ATOM 1264 C TYR A 87 4.440 10.845 -4.674 1.00 0.00 C ATOM 1265 O TYR A 87 3.482 10.122 -4.965 1.00 0.00 O ATOM 1266 CB TYR A 87 6.621 9.571 -4.972 1.00 0.00 C ATOM 1267 CG TYR A 87 7.171 10.470 -6.059 1.00 0.00 C ATOM 1268 CD1 TYR A 87 8.138 11.444 -5.747 1.00 0.00 C ATOM 1269 CD2 TYR A 87 6.742 10.308 -7.390 1.00 0.00 C ATOM 1270 CE1 TYR A 87 8.692 12.238 -6.767 1.00 0.00 C ATOM 1271 CE2 TYR A 87 7.286 11.098 -8.413 1.00 0.00 C ATOM 1272 CZ TYR A 87 8.267 12.061 -8.104 1.00 0.00 C ATOM 1273 OH TYR A 87 8.847 12.760 -9.119 1.00 0.00 O ATOM 0 H TYR A 87 4.364 8.790 -3.301 1.00 0.00 H new ATOM 0 HA TYR A 87 6.200 11.069 -3.483 1.00 0.00 H new ATOM 0 HB2 TYR A 87 7.458 9.144 -4.419 1.00 0.00 H new ATOM 0 HB3 TYR A 87 6.093 8.741 -5.442 1.00 0.00 H new ATOM 0 HD1 TYR A 87 8.455 11.582 -4.724 1.00 0.00 H new ATOM 0 HD2 TYR A 87 5.989 9.570 -7.625 1.00 0.00 H new ATOM 0 HE1 TYR A 87 9.440 12.981 -6.530 1.00 0.00 H new ATOM 0 HE2 TYR A 87 6.955 10.969 -9.433 1.00 0.00 H new ATOM 0 HH TYR A 87 8.429 12.510 -9.969 1.00 0.00 H new ATOM 1283 N GLY A 88 4.479 12.140 -5.002 1.00 0.00 N ATOM 1284 CA GLY A 88 3.403 12.809 -5.725 1.00 0.00 C ATOM 1285 C GLY A 88 2.355 13.364 -4.764 1.00 0.00 C ATOM 1286 O GLY A 88 2.712 14.036 -3.799 1.00 0.00 O ATOM 0 H GLY A 88 5.262 12.752 -4.771 1.00 0.00 H new ATOM 0 HA2 GLY A 88 3.814 13.620 -6.326 1.00 0.00 H new ATOM 0 HA3 GLY A 88 2.933 12.107 -6.414 1.00 0.00 H new ATOM 1290 N LYS A 89 1.069 13.135 -5.062 1.00 0.00 N ATOM 1291 CA LYS A 89 -0.134 13.523 -4.303 1.00 0.00 C ATOM 1292 C LYS A 89 -0.008 14.846 -3.532 1.00 0.00 C ATOM 1293 O LYS A 89 0.206 14.857 -2.319 1.00 0.00 O ATOM 1294 CB LYS A 89 -0.550 12.347 -3.406 1.00 0.00 C ATOM 1295 CG LYS A 89 -1.911 12.542 -2.702 1.00 0.00 C ATOM 1296 CD LYS A 89 -1.769 12.422 -1.176 1.00 0.00 C ATOM 1297 CE LYS A 89 -3.097 12.505 -0.419 1.00 0.00 C ATOM 1298 NZ LYS A 89 -4.010 11.375 -0.709 1.00 0.00 N ATOM 0 H LYS A 89 0.819 12.631 -5.913 1.00 0.00 H new ATOM 0 HA LYS A 89 -0.925 13.734 -5.023 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -0.592 11.440 -4.010 1.00 0.00 H new ATOM 0 HB3 LYS A 89 0.219 12.191 -2.650 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -2.318 13.521 -2.956 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -2.621 11.798 -3.064 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -1.286 11.474 -0.940 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -1.109 13.213 -0.819 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -2.895 12.534 0.652 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -3.595 13.440 -0.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -4.964 11.602 -0.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -4.043 11.210 -1.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -3.664 10.518 -0.232 1.00 0.00 H new ATOM 1524 N SER A 103 9.269 17.068 -6.043 1.00 0.00 N ATOM 1525 CA SER A 103 10.056 15.848 -5.916 1.00 0.00 C ATOM 1526 C SER A 103 10.029 15.311 -4.473 1.00 0.00 C ATOM 1527 O SER A 103 10.981 14.655 -4.039 1.00 0.00 O ATOM 1528 CB SER A 103 11.471 16.191 -6.414 1.00 0.00 C ATOM 1529 OG SER A 103 12.248 15.060 -6.758 1.00 0.00 O ATOM 0 HA SER A 103 9.643 15.037 -6.516 1.00 0.00 H new ATOM 0 HB2 SER A 103 11.391 16.843 -7.284 1.00 0.00 H new ATOM 0 HB3 SER A 103 11.991 16.755 -5.640 1.00 0.00 H new ATOM 0 HG SER A 103 12.215 14.406 -6.029 1.00 0.00 H new ATOM 1535 N ASP A 104 8.993 15.639 -3.698 1.00 0.00 N ATOM 1536 CA ASP A 104 8.921 15.363 -2.275 1.00 0.00 C ATOM 1537 C ASP A 104 8.651 13.868 -2.134 1.00 0.00 C ATOM 1538 O ASP A 104 7.715 13.358 -2.755 1.00 0.00 O ATOM 1539 CB ASP A 104 7.802 16.227 -1.649 1.00 0.00 C ATOM 1540 CG ASP A 104 8.301 17.274 -0.652 1.00 0.00 C ATOM 1541 OD1 ASP A 104 9.362 17.079 -0.015 1.00 0.00 O ATOM 1542 OD2 ASP A 104 7.600 18.284 -0.404 1.00 0.00 O ATOM 0 H ASP A 104 8.165 16.115 -4.058 1.00 0.00 H new ATOM 0 HA ASP A 104 9.844 15.613 -1.751 1.00 0.00 H new ATOM 0 HB2 ASP A 104 7.259 16.732 -2.448 1.00 0.00 H new ATOM 0 HB3 ASP A 104 7.091 15.572 -1.145 1.00 0.00 H new ATOM 1547 N TYR A 105 9.444 13.158 -1.328 1.00 0.00 N ATOM 1548 CA TYR A 105 9.268 11.727 -1.084 1.00 0.00 C ATOM 1549 C TYR A 105 8.897 11.536 0.385 1.00 0.00 C ATOM 1550 O TYR A 105 9.384 12.270 1.256 1.00 0.00 O ATOM 1551 CB TYR A 105 10.524 10.930 -1.485 1.00 0.00 C ATOM 1552 CG TYR A 105 11.719 11.087 -0.557 1.00 0.00 C ATOM 1553 CD1 TYR A 105 11.774 10.344 0.638 1.00 0.00 C ATOM 1554 CD2 TYR A 105 12.773 11.963 -0.876 1.00 0.00 C ATOM 1555 CE1 TYR A 105 12.833 10.518 1.542 1.00 0.00 C ATOM 1556 CE2 TYR A 105 13.855 12.119 0.011 1.00 0.00 C ATOM 1557 CZ TYR A 105 13.879 11.413 1.235 1.00 0.00 C ATOM 1558 OH TYR A 105 14.940 11.553 2.078 1.00 0.00 O ATOM 0 H TYR A 105 10.232 13.564 -0.823 1.00 0.00 H new ATOM 0 HA TYR A 105 8.463 11.336 -1.706 1.00 0.00 H new ATOM 0 HB2 TYR A 105 10.262 9.873 -1.537 1.00 0.00 H new ATOM 0 HB3 TYR A 105 10.822 11.234 -2.488 1.00 0.00 H new ATOM 0 HD1 TYR A 105 10.993 9.633 0.861 1.00 0.00 H new ATOM 0 HD2 TYR A 105 12.752 12.517 -1.803 1.00 0.00 H new ATOM 0 HE1 TYR A 105 12.847 9.968 2.471 1.00 0.00 H new ATOM 0 HE2 TYR A 105 14.670 12.780 -0.245 1.00 0.00 H new ATOM 0 HH TYR A 105 15.566 12.210 1.709 1.00 0.00 H new ATOM 1568 N GLY A 106 8.015 10.588 0.677 1.00 0.00 N ATOM 1569 CA GLY A 106 7.629 10.200 2.024 1.00 0.00 C ATOM 1570 C GLY A 106 8.329 8.903 2.406 1.00 0.00 C ATOM 1571 O GLY A 106 8.908 8.218 1.560 1.00 0.00 O ATOM 0 H GLY A 106 7.533 10.051 -0.044 1.00 0.00 H new ATOM 0 HA2 GLY A 106 7.893 10.988 2.729 1.00 0.00 H new ATOM 0 HA3 GLY A 106 6.548 10.071 2.080 1.00 0.00 H new ATOM 1575 N PHE A 107 8.272 8.535 3.677 1.00 0.00 N ATOM 1576 CA PHE A 107 8.594 7.196 4.148 1.00 0.00 C ATOM 1577 C PHE A 107 7.551 6.836 5.195 1.00 0.00 C ATOM 1578 O PHE A 107 7.051 7.749 5.863 1.00 0.00 O ATOM 1579 CB PHE A 107 10.017 7.162 4.720 1.00 0.00 C ATOM 1580 CG PHE A 107 10.162 7.750 6.109 1.00 0.00 C ATOM 1581 CD1 PHE A 107 10.403 9.126 6.285 1.00 0.00 C ATOM 1582 CD2 PHE A 107 9.988 6.921 7.232 1.00 0.00 C ATOM 1583 CE1 PHE A 107 10.446 9.670 7.581 1.00 0.00 C ATOM 1584 CE2 PHE A 107 10.025 7.470 8.520 1.00 0.00 C ATOM 1585 CZ PHE A 107 10.248 8.842 8.698 1.00 0.00 C ATOM 0 H PHE A 107 7.995 9.171 4.425 1.00 0.00 H new ATOM 0 HA PHE A 107 8.571 6.469 3.337 1.00 0.00 H new ATOM 0 HB2 PHE A 107 10.359 6.127 4.742 1.00 0.00 H new ATOM 0 HB3 PHE A 107 10.678 7.702 4.042 1.00 0.00 H new ATOM 0 HD1 PHE A 107 10.555 9.763 5.426 1.00 0.00 H new ATOM 0 HD2 PHE A 107 9.826 5.861 7.101 1.00 0.00 H new ATOM 0 HE1 PHE A 107 10.631 10.725 7.717 1.00 0.00 H new ATOM 0 HE2 PHE A 107 9.881 6.833 9.380 1.00 0.00 H new ATOM 0 HZ PHE A 107 10.268 9.262 9.693 1.00 0.00 H new ATOM 1595 N SER A 108 7.245 5.549 5.370 1.00 0.00 N ATOM 1596 CA SER A 108 6.485 5.042 6.512 1.00 0.00 C ATOM 1597 C SER A 108 6.531 3.514 6.552 1.00 0.00 C ATOM 1598 O SER A 108 7.451 2.909 5.986 1.00 0.00 O ATOM 1599 CB SER A 108 5.061 5.619 6.512 1.00 0.00 C ATOM 1600 OG SER A 108 5.065 6.838 7.236 1.00 0.00 O ATOM 0 H SER A 108 7.523 4.820 4.713 1.00 0.00 H new ATOM 0 HA SER A 108 6.948 5.382 7.438 1.00 0.00 H new ATOM 0 HB2 SER A 108 4.721 5.788 5.490 1.00 0.00 H new ATOM 0 HB3 SER A 108 4.367 4.912 6.966 1.00 0.00 H new ATOM 0 HG SER A 108 5.925 7.290 7.110 1.00 0.00 H new ATOM 1606 N TYR A 109 5.638 2.905 7.332 1.00 0.00 N ATOM 1607 CA TYR A 109 5.546 1.485 7.588 1.00 0.00 C ATOM 1608 C TYR A 109 4.079 1.066 7.471 1.00 0.00 C ATOM 1609 O TYR A 109 3.182 1.913 7.562 1.00 0.00 O ATOM 1610 CB TYR A 109 6.153 1.172 8.968 1.00 0.00 C ATOM 1611 CG TYR A 109 5.350 1.671 10.160 1.00 0.00 C ATOM 1612 CD1 TYR A 109 5.388 3.023 10.556 1.00 0.00 C ATOM 1613 CD2 TYR A 109 4.544 0.764 10.871 1.00 0.00 C ATOM 1614 CE1 TYR A 109 4.590 3.471 11.626 1.00 0.00 C ATOM 1615 CE2 TYR A 109 3.738 1.207 11.933 1.00 0.00 C ATOM 1616 CZ TYR A 109 3.737 2.568 12.303 1.00 0.00 C ATOM 1617 OH TYR A 109 2.873 3.005 13.264 1.00 0.00 O ATOM 0 H TYR A 109 4.919 3.431 7.828 1.00 0.00 H new ATOM 0 HA TYR A 109 6.116 0.911 6.857 1.00 0.00 H new ATOM 0 HB2 TYR A 109 6.272 0.092 9.058 1.00 0.00 H new ATOM 0 HB3 TYR A 109 7.151 1.608 9.015 1.00 0.00 H new ATOM 0 HD1 TYR A 109 6.031 3.718 10.037 1.00 0.00 H new ATOM 0 HD2 TYR A 109 4.545 -0.281 10.599 1.00 0.00 H new ATOM 0 HE1 TYR A 109 4.629 4.506 11.931 1.00 0.00 H new ATOM 0 HE2 TYR A 109 3.117 0.503 12.468 1.00 0.00 H new ATOM 0 HH TYR A 109 2.366 2.245 13.619 1.00 0.00 H new ATOM 1627 N GLY A 110 3.831 -0.228 7.272 1.00 0.00 N ATOM 1628 CA GLY A 110 2.518 -0.753 6.914 1.00 0.00 C ATOM 1629 C GLY A 110 2.317 -2.199 7.363 1.00 0.00 C ATOM 1630 O GLY A 110 2.981 -2.637 8.310 1.00 0.00 O ATOM 0 H GLY A 110 4.547 -0.949 7.357 1.00 0.00 H new ATOM 0 HA2 GLY A 110 1.747 -0.127 7.363 1.00 0.00 H new ATOM 0 HA3 GLY A 110 2.389 -0.692 5.833 1.00 0.00 H new ATOM 1634 N ALA A 111 1.389 -2.938 6.746 1.00 0.00 N ATOM 1635 CA ALA A 111 0.911 -4.227 7.247 1.00 0.00 C ATOM 1636 C ALA A 111 0.692 -5.286 6.161 1.00 0.00 C ATOM 1637 O ALA A 111 0.689 -4.965 4.975 1.00 0.00 O ATOM 1638 CB ALA A 111 -0.376 -3.992 8.054 1.00 0.00 C ATOM 0 H ALA A 111 0.944 -2.652 5.874 1.00 0.00 H new ATOM 0 HA ALA A 111 1.697 -4.639 7.880 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -0.746 -4.944 8.435 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -0.165 -3.324 8.889 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -1.131 -3.541 7.411 1.00 0.00 H new ATOM 1644 N GLY A 112 0.480 -6.547 6.565 1.00 0.00 N ATOM 1645 CA GLY A 112 0.229 -7.637 5.628 1.00 0.00 C ATOM 1646 C GLY A 112 -0.350 -8.844 6.352 1.00 0.00 C ATOM 1647 O GLY A 112 0.391 -9.710 6.814 1.00 0.00 O ATOM 0 H GLY A 112 0.479 -6.832 7.544 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -0.462 -7.305 4.853 1.00 0.00 H new ATOM 0 HA3 GLY A 112 1.157 -7.916 5.130 1.00 0.00 H new ATOM 1651 N LEU A 113 -1.669 -8.882 6.521 1.00 0.00 N ATOM 1652 CA LEU A 113 -2.376 -9.886 7.316 1.00 0.00 C ATOM 1653 C LEU A 113 -3.514 -10.441 6.467 1.00 0.00 C ATOM 1654 O LEU A 113 -4.058 -9.721 5.634 1.00 0.00 O ATOM 1655 CB LEU A 113 -2.911 -9.223 8.597 1.00 0.00 C ATOM 1656 CG LEU A 113 -1.780 -8.878 9.589 1.00 0.00 C ATOM 1657 CD1 LEU A 113 -2.021 -7.525 10.248 1.00 0.00 C ATOM 1658 CD2 LEU A 113 -1.640 -9.929 10.686 1.00 0.00 C ATOM 0 H LEU A 113 -2.294 -8.197 6.097 1.00 0.00 H new ATOM 0 HA LEU A 113 -1.714 -10.702 7.606 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -3.452 -8.314 8.335 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -3.624 -9.891 9.080 1.00 0.00 H new ATOM 0 HG LEU A 113 -0.861 -8.850 9.004 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -1.209 -7.308 10.942 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -2.061 -6.750 9.483 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -2.966 -7.548 10.791 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -0.832 -9.645 11.361 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -2.573 -9.998 11.245 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -1.414 -10.896 10.237 1.00 0.00 H new ATOM 1670 N GLN A 114 -3.895 -11.702 6.671 1.00 0.00 N ATOM 1671 CA GLN A 114 -4.998 -12.321 5.941 1.00 0.00 C ATOM 1672 C GLN A 114 -5.912 -13.109 6.869 1.00 0.00 C ATOM 1673 O GLN A 114 -5.512 -13.507 7.972 1.00 0.00 O ATOM 1674 CB GLN A 114 -4.482 -13.154 4.748 1.00 0.00 C ATOM 1675 CG GLN A 114 -3.342 -14.143 5.030 1.00 0.00 C ATOM 1676 CD GLN A 114 -3.038 -15.003 3.799 1.00 0.00 C ATOM 1677 OE1 GLN A 114 -3.144 -16.228 3.841 1.00 0.00 O ATOM 1678 NE2 GLN A 114 -2.654 -14.417 2.670 1.00 0.00 N ATOM 0 H GLN A 114 -3.447 -12.321 7.347 1.00 0.00 H new ATOM 0 HA GLN A 114 -5.612 -11.526 5.518 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -5.322 -13.714 4.337 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -4.148 -12.465 3.972 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -2.447 -13.596 5.325 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -3.613 -14.785 5.868 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -2.564 -13.402 2.627 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -2.449 -14.982 1.846 1.00 0.00 H new ATOM 1687 N PHE A 115 -7.140 -13.333 6.410 1.00 0.00 N ATOM 1688 CA PHE A 115 -8.076 -14.291 6.980 1.00 0.00 C ATOM 1689 C PHE A 115 -8.055 -15.539 6.105 1.00 0.00 C ATOM 1690 O PHE A 115 -7.408 -15.532 5.059 1.00 0.00 O ATOM 1691 CB PHE A 115 -9.467 -13.663 7.120 1.00 0.00 C ATOM 1692 CG PHE A 115 -9.567 -12.796 8.356 1.00 0.00 C ATOM 1693 CD1 PHE A 115 -9.060 -11.485 8.347 1.00 0.00 C ATOM 1694 CD2 PHE A 115 -10.124 -13.319 9.538 1.00 0.00 C ATOM 1695 CE1 PHE A 115 -9.121 -10.711 9.516 1.00 0.00 C ATOM 1696 CE2 PHE A 115 -10.230 -12.525 10.690 1.00 0.00 C ATOM 1697 CZ PHE A 115 -9.727 -11.216 10.675 1.00 0.00 C ATOM 0 H PHE A 115 -7.521 -12.836 5.605 1.00 0.00 H new ATOM 0 HA PHE A 115 -7.786 -14.579 7.991 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -9.687 -13.064 6.236 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -10.219 -14.451 7.166 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -8.626 -11.076 7.446 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -10.473 -14.341 9.558 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -8.697 -9.718 9.523 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -10.695 -12.919 11.581 1.00 0.00 H new ATOM 0 HZ PHE A 115 -9.806 -10.597 11.556 1.00 0.00 H new ATOM 1707 N ASN A 116 -8.709 -16.615 6.552 1.00 0.00 N ATOM 1708 CA ASN A 116 -8.612 -17.935 5.934 1.00 0.00 C ATOM 1709 C ASN A 116 -9.008 -17.869 4.446 1.00 0.00 C ATOM 1710 O ASN A 116 -10.193 -17.664 4.152 1.00 0.00 O ATOM 1711 CB ASN A 116 -9.466 -18.959 6.685 1.00 0.00 C ATOM 1712 CG ASN A 116 -9.300 -20.332 6.053 1.00 0.00 C ATOM 1713 OD1 ASN A 116 -10.210 -20.859 5.426 1.00 0.00 O ATOM 1714 ND2 ASN A 116 -8.130 -20.934 6.176 1.00 0.00 N ATOM 0 H ASN A 116 -9.327 -16.591 7.363 1.00 0.00 H new ATOM 0 HA ASN A 116 -7.574 -18.262 5.995 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -9.170 -18.993 7.734 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -10.514 -18.661 6.659 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -7.978 -21.847 5.746 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -7.379 -20.486 6.701 1.00 0.00 H new ATOM 1721 N PRO A 117 -8.041 -17.972 3.515 1.00 0.00 N ATOM 1722 CA PRO A 117 -8.294 -17.825 2.096 1.00 0.00 C ATOM 1723 C PRO A 117 -8.942 -19.098 1.557 1.00 0.00 C ATOM 1724 O PRO A 117 -8.777 -20.182 2.120 1.00 0.00 O ATOM 1725 CB PRO A 117 -6.916 -17.574 1.475 1.00 0.00 C ATOM 1726 CG PRO A 117 -5.983 -18.378 2.371 1.00 0.00 C ATOM 1727 CD PRO A 117 -6.634 -18.249 3.743 1.00 0.00 C ATOM 0 HA PRO A 117 -8.980 -17.011 1.863 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -6.872 -17.913 0.440 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -6.661 -16.514 1.475 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -5.914 -19.418 2.053 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -4.970 -17.975 2.365 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -6.509 -19.166 4.318 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -6.170 -17.447 4.317 1.00 0.00 H new ATOM 1735 N MET A 118 -9.629 -18.967 0.431 1.00 0.00 N ATOM 1736 CA MET A 118 -10.410 -20.011 -0.193 1.00 0.00 C ATOM 1737 C MET A 118 -10.138 -20.010 -1.704 1.00 0.00 C ATOM 1738 O MET A 118 -9.764 -18.996 -2.301 1.00 0.00 O ATOM 1739 CB MET A 118 -11.878 -19.720 0.160 1.00 0.00 C ATOM 1740 CG MET A 118 -12.842 -20.866 -0.141 1.00 0.00 C ATOM 1741 SD MET A 118 -14.523 -20.542 0.434 1.00 0.00 S ATOM 1742 CE MET A 118 -14.347 -20.872 2.211 1.00 0.00 C ATOM 0 H MET A 118 -9.655 -18.091 -0.090 1.00 0.00 H new ATOM 0 HA MET A 118 -10.150 -21.009 0.160 1.00 0.00 H new ATOM 0 HB2 MET A 118 -11.942 -19.478 1.221 1.00 0.00 H new ATOM 0 HB3 MET A 118 -12.202 -18.836 -0.389 1.00 0.00 H new ATOM 0 HG2 MET A 118 -12.860 -21.046 -1.216 1.00 0.00 H new ATOM 0 HG3 MET A 118 -12.472 -21.778 0.329 1.00 0.00 H new ATOM 0 HE1 MET A 118 -15.322 -20.801 2.693 1.00 0.00 H new ATOM 0 HE2 MET A 118 -13.942 -21.873 2.357 1.00 0.00 H new ATOM 0 HE3 MET A 118 -13.671 -20.140 2.652 1.00 0.00 H new ATOM 1752 N GLU A 119 -10.436 -21.130 -2.340 1.00 0.00 N ATOM 1753 CA GLU A 119 -10.399 -21.461 -3.765 1.00 0.00 C ATOM 1754 C GLU A 119 -11.500 -20.717 -4.523 1.00 0.00 C ATOM 1755 O GLU A 119 -11.991 -21.176 -5.551 1.00 0.00 O ATOM 1756 CB GLU A 119 -10.572 -22.986 -3.894 1.00 0.00 C ATOM 1757 CG GLU A 119 -9.320 -23.729 -3.415 1.00 0.00 C ATOM 1758 CD GLU A 119 -9.666 -25.143 -2.962 1.00 0.00 C ATOM 1759 OE1 GLU A 119 -9.675 -26.071 -3.802 1.00 0.00 O ATOM 1760 OE2 GLU A 119 -9.877 -25.338 -1.745 1.00 0.00 O ATOM 0 H GLU A 119 -10.752 -21.938 -1.803 1.00 0.00 H new ATOM 0 HA GLU A 119 -9.449 -21.153 -4.202 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -11.434 -23.307 -3.310 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -10.776 -23.245 -4.933 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -8.586 -23.770 -4.220 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -8.860 -23.182 -2.592 1.00 0.00 H new ATOM 1767 N ASN A 120 -11.951 -19.578 -3.999 1.00 0.00 N ATOM 1768 CA ASN A 120 -12.974 -18.768 -4.627 1.00 0.00 C ATOM 1769 C ASN A 120 -12.907 -17.315 -4.223 1.00 0.00 C ATOM 1770 O ASN A 120 -13.263 -16.464 -5.030 1.00 0.00 O ATOM 1771 CB ASN A 120 -14.371 -19.349 -4.330 1.00 0.00 C ATOM 1772 CG ASN A 120 -15.094 -19.572 -5.638 1.00 0.00 C ATOM 1773 OD1 ASN A 120 -16.176 -19.037 -5.870 1.00 0.00 O ATOM 1774 ND2 ASN A 120 -14.467 -20.314 -6.531 1.00 0.00 N ATOM 0 H ASN A 120 -11.608 -19.195 -3.118 1.00 0.00 H new ATOM 0 HA ASN A 120 -12.788 -18.800 -5.700 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -14.281 -20.288 -3.784 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -14.937 -18.665 -3.698 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -14.879 -20.460 -7.452 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -13.570 -20.741 -6.300 1.00 0.00 H new ATOM 1781 N VAL A 121 -12.482 -17.025 -2.994 1.00 0.00 N ATOM 1782 CA VAL A 121 -12.473 -15.679 -2.438 1.00 0.00 C ATOM 1783 C VAL A 121 -11.255 -15.574 -1.525 1.00 0.00 C ATOM 1784 O VAL A 121 -10.981 -16.510 -0.772 1.00 0.00 O ATOM 1785 CB VAL A 121 -13.800 -15.370 -1.719 1.00 0.00 C ATOM 1786 CG1 VAL A 121 -15.025 -15.543 -2.629 1.00 0.00 C ATOM 1787 CG2 VAL A 121 -13.998 -16.269 -0.506 1.00 0.00 C ATOM 0 H VAL A 121 -12.129 -17.732 -2.349 1.00 0.00 H new ATOM 0 HA VAL A 121 -12.393 -14.927 -3.223 1.00 0.00 H new ATOM 0 HB VAL A 121 -13.723 -14.326 -1.416 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -15.931 -15.312 -2.068 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -14.944 -14.868 -3.481 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -15.072 -16.572 -2.985 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -14.944 -16.024 -0.022 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -14.012 -17.311 -0.824 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -13.180 -16.116 0.198 1.00 0.00 H new ATOM 1797 N ALA A 122 -10.493 -14.486 -1.586 1.00 0.00 N ATOM 1798 CA ALA A 122 -9.457 -14.165 -0.602 1.00 0.00 C ATOM 1799 C ALA A 122 -9.966 -13.082 0.332 1.00 0.00 C ATOM 1800 O ALA A 122 -10.796 -12.274 -0.082 1.00 0.00 O ATOM 1801 CB ALA A 122 -8.171 -13.708 -1.308 1.00 0.00 C ATOM 0 H ALA A 122 -10.577 -13.792 -2.329 1.00 0.00 H new ATOM 0 HA ALA A 122 -9.225 -15.057 -0.020 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -7.411 -13.473 -0.563 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -7.809 -14.506 -1.957 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -8.380 -12.821 -1.906 1.00 0.00 H new ATOM 1807 N LEU A 123 -9.411 -13.020 1.544 1.00 0.00 N ATOM 1808 CA LEU A 123 -9.381 -11.810 2.341 1.00 0.00 C ATOM 1809 C LEU A 123 -7.927 -11.685 2.777 1.00 0.00 C ATOM 1810 O LEU A 123 -7.442 -12.501 3.564 1.00 0.00 O ATOM 1811 CB LEU A 123 -10.291 -11.918 3.583 1.00 0.00 C ATOM 1812 CG LEU A 123 -11.815 -11.745 3.428 1.00 0.00 C ATOM 1813 CD1 LEU A 123 -12.195 -10.513 2.606 1.00 0.00 C ATOM 1814 CD2 LEU A 123 -12.511 -12.996 2.872 1.00 0.00 C ATOM 0 H LEU A 123 -8.968 -13.820 1.996 1.00 0.00 H new ATOM 0 HA LEU A 123 -9.741 -10.950 1.776 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.118 -12.897 4.030 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -9.950 -11.174 4.303 1.00 0.00 H new ATOM 0 HG LEU A 123 -12.180 -11.591 4.444 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -13.280 -10.445 2.532 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -11.808 -9.618 3.092 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -11.768 -10.597 1.607 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -13.582 -12.809 2.787 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -12.104 -13.232 1.888 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -12.342 -13.836 3.545 1.00 0.00 H new ATOM 1826 N ASP A 124 -7.250 -10.651 2.299 1.00 0.00 N ATOM 1827 CA ASP A 124 -5.899 -10.242 2.648 1.00 0.00 C ATOM 1828 C ASP A 124 -5.949 -8.715 2.770 1.00 0.00 C ATOM 1829 O ASP A 124 -6.812 -8.070 2.161 1.00 0.00 O ATOM 1830 CB ASP A 124 -4.931 -10.762 1.578 1.00 0.00 C ATOM 1831 CG ASP A 124 -3.460 -10.582 1.951 1.00 0.00 C ATOM 1832 OD1 ASP A 124 -3.035 -9.412 2.081 1.00 0.00 O ATOM 1833 OD2 ASP A 124 -2.708 -11.592 1.992 1.00 0.00 O ATOM 0 H ASP A 124 -7.663 -10.029 1.604 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.536 -10.655 3.589 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -5.127 -11.820 1.405 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -5.126 -10.243 0.639 1.00 0.00 H new ATOM 1838 N PHE A 125 -5.133 -8.112 3.630 1.00 0.00 N ATOM 1839 CA PHE A 125 -5.331 -6.748 4.091 1.00 0.00 C ATOM 1840 C PHE A 125 -3.981 -6.117 4.404 1.00 0.00 C ATOM 1841 O PHE A 125 -3.113 -6.750 5.010 1.00 0.00 O ATOM 1842 CB PHE A 125 -6.225 -6.784 5.342 1.00 0.00 C ATOM 1843 CG PHE A 125 -7.046 -5.529 5.581 1.00 0.00 C ATOM 1844 CD1 PHE A 125 -8.076 -5.186 4.684 1.00 0.00 C ATOM 1845 CD2 PHE A 125 -6.856 -4.762 6.747 1.00 0.00 C ATOM 1846 CE1 PHE A 125 -8.927 -4.102 4.959 1.00 0.00 C ATOM 1847 CE2 PHE A 125 -7.702 -3.671 7.020 1.00 0.00 C ATOM 1848 CZ PHE A 125 -8.747 -3.350 6.135 1.00 0.00 C ATOM 0 H PHE A 125 -4.309 -8.563 4.028 1.00 0.00 H new ATOM 0 HA PHE A 125 -5.815 -6.147 3.321 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -6.903 -7.634 5.261 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -5.596 -6.960 6.215 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -8.213 -5.760 3.779 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -6.060 -5.012 7.433 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -9.718 -3.846 4.269 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -7.549 -3.079 7.910 1.00 0.00 H new ATOM 0 HZ PHE A 125 -9.411 -2.527 6.358 1.00 0.00 H new ATOM 1858 N SER A 126 -3.817 -4.853 4.026 1.00 0.00 N ATOM 1859 CA SER A 126 -2.722 -4.017 4.488 1.00 0.00 C ATOM 1860 C SER A 126 -3.294 -2.661 4.880 1.00 0.00 C ATOM 1861 O SER A 126 -4.433 -2.326 4.554 1.00 0.00 O ATOM 1862 CB SER A 126 -1.654 -3.855 3.407 1.00 0.00 C ATOM 1863 OG SER A 126 -1.143 -5.096 2.976 1.00 0.00 O ATOM 0 H SER A 126 -4.450 -4.378 3.383 1.00 0.00 H new ATOM 0 HA SER A 126 -2.241 -4.487 5.346 1.00 0.00 H new ATOM 0 HB2 SER A 126 -2.078 -3.323 2.556 1.00 0.00 H new ATOM 0 HB3 SER A 126 -0.839 -3.242 3.792 1.00 0.00 H new ATOM 0 HG SER A 126 -0.392 -5.357 3.549 1.00 0.00 H new ATOM 1869 N TYR A 127 -2.494 -1.876 5.579 1.00 0.00 N ATOM 1870 CA TYR A 127 -2.747 -0.510 5.977 1.00 0.00 C ATOM 1871 C TYR A 127 -1.372 0.137 5.933 1.00 0.00 C ATOM 1872 O TYR A 127 -0.412 -0.496 6.372 1.00 0.00 O ATOM 1873 CB TYR A 127 -3.336 -0.489 7.398 1.00 0.00 C ATOM 1874 CG TYR A 127 -3.166 0.846 8.094 1.00 0.00 C ATOM 1875 CD1 TYR A 127 -3.810 1.983 7.578 1.00 0.00 C ATOM 1876 CD2 TYR A 127 -2.279 0.976 9.180 1.00 0.00 C ATOM 1877 CE1 TYR A 127 -3.559 3.249 8.129 1.00 0.00 C ATOM 1878 CE2 TYR A 127 -2.037 2.238 9.749 1.00 0.00 C ATOM 1879 CZ TYR A 127 -2.668 3.385 9.218 1.00 0.00 C ATOM 1880 OH TYR A 127 -2.462 4.612 9.765 1.00 0.00 O ATOM 0 H TYR A 127 -1.585 -2.204 5.905 1.00 0.00 H new ATOM 0 HA TYR A 127 -3.463 0.010 5.341 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -4.397 -0.733 7.348 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -2.858 -1.266 7.994 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -4.501 1.882 6.754 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -1.783 0.103 9.577 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -4.048 4.121 7.720 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -1.369 2.331 10.592 1.00 0.00 H new ATOM 0 HH TYR A 127 -1.823 4.537 10.505 1.00 0.00 H new ATOM 1890 N GLU A 128 -1.262 1.355 5.418 1.00 0.00 N ATOM 1891 CA GLU A 128 -0.038 2.130 5.496 1.00 0.00 C ATOM 1892 C GLU A 128 -0.416 3.548 5.918 1.00 0.00 C ATOM 1893 O GLU A 128 -1.565 3.984 5.817 1.00 0.00 O ATOM 1894 CB GLU A 128 0.721 2.107 4.149 1.00 0.00 C ATOM 1895 CG GLU A 128 2.246 2.300 4.304 1.00 0.00 C ATOM 1896 CD GLU A 128 2.932 3.032 3.140 1.00 0.00 C ATOM 1897 OE1 GLU A 128 2.340 3.216 2.049 1.00 0.00 O ATOM 1898 OE2 GLU A 128 4.094 3.459 3.305 1.00 0.00 O ATOM 0 H GLU A 128 -2.023 1.831 4.934 1.00 0.00 H new ATOM 0 HA GLU A 128 0.642 1.700 6.231 1.00 0.00 H new ATOM 0 HB2 GLU A 128 0.531 1.157 3.649 1.00 0.00 H new ATOM 0 HB3 GLU A 128 0.326 2.892 3.504 1.00 0.00 H new ATOM 0 HG2 GLU A 128 2.435 2.855 5.223 1.00 0.00 H new ATOM 0 HG3 GLU A 128 2.710 1.321 4.421 1.00 0.00 H new ATOM 1905 N GLN A 129 0.586 4.282 6.360 1.00 0.00 N ATOM 1906 CA GLN A 129 0.568 5.701 6.643 1.00 0.00 C ATOM 1907 C GLN A 129 1.648 6.329 5.772 1.00 0.00 C ATOM 1908 O GLN A 129 2.391 5.607 5.105 1.00 0.00 O ATOM 1909 CB GLN A 129 0.752 5.924 8.147 1.00 0.00 C ATOM 1910 CG GLN A 129 2.111 5.432 8.663 1.00 0.00 C ATOM 1911 CD GLN A 129 2.036 5.142 10.148 1.00 0.00 C ATOM 1912 OE1 GLN A 129 1.682 4.036 10.548 1.00 0.00 O ATOM 1913 NE2 GLN A 129 2.313 6.133 10.976 1.00 0.00 N ATOM 0 H GLN A 129 1.501 3.870 6.544 1.00 0.00 H new ATOM 0 HA GLN A 129 -0.382 6.178 6.401 1.00 0.00 H new ATOM 0 HB2 GLN A 129 0.649 6.987 8.367 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -0.043 5.409 8.685 1.00 0.00 H new ATOM 0 HG2 GLN A 129 2.408 4.532 8.124 1.00 0.00 H new ATOM 0 HG3 GLN A 129 2.875 6.185 8.471 1.00 0.00 H new ATOM 0 HE21 GLN A 129 2.604 7.039 10.608 1.00 0.00 H new ATOM 0 HE22 GLN A 129 2.236 5.993 11.983 1.00 0.00 H new ATOM 1922 N SER A 130 1.709 7.651 5.683 1.00 0.00 N ATOM 1923 CA SER A 130 2.900 8.311 5.175 1.00 0.00 C ATOM 1924 C SER A 130 3.276 9.434 6.126 1.00 0.00 C ATOM 1925 O SER A 130 2.462 9.902 6.935 1.00 0.00 O ATOM 1926 CB SER A 130 2.752 8.724 3.706 1.00 0.00 C ATOM 1927 OG SER A 130 3.948 9.270 3.176 1.00 0.00 O ATOM 0 H SER A 130 0.954 8.281 5.954 1.00 0.00 H new ATOM 0 HA SER A 130 3.739 7.615 5.153 1.00 0.00 H new ATOM 0 HB2 SER A 130 2.459 7.856 3.115 1.00 0.00 H new ATOM 0 HB3 SER A 130 1.950 9.457 3.616 1.00 0.00 H new ATOM 0 HG SER A 130 3.807 9.517 2.238 1.00 0.00 H new ATOM 1933 N ARG A 131 4.541 9.839 6.027 1.00 0.00 N ATOM 1934 CA ARG A 131 5.074 11.023 6.661 1.00 0.00 C ATOM 1935 C ARG A 131 5.672 11.861 5.549 1.00 0.00 C ATOM 1936 O ARG A 131 6.823 11.650 5.153 1.00 0.00 O ATOM 1937 CB ARG A 131 6.083 10.616 7.741 1.00 0.00 C ATOM 1938 CG ARG A 131 6.663 11.854 8.440 1.00 0.00 C ATOM 1939 CD ARG A 131 7.473 11.498 9.692 1.00 0.00 C ATOM 1940 NE ARG A 131 6.708 10.696 10.660 1.00 0.00 N ATOM 1941 CZ ARG A 131 5.613 11.064 11.330 1.00 0.00 C ATOM 1942 NH1 ARG A 131 5.147 12.298 11.224 1.00 0.00 N ATOM 1943 NH2 ARG A 131 4.993 10.183 12.091 1.00 0.00 N ATOM 0 H ARG A 131 5.238 9.329 5.484 1.00 0.00 H new ATOM 0 HA ARG A 131 4.317 11.612 7.179 1.00 0.00 H new ATOM 0 HB2 ARG A 131 5.597 9.973 8.475 1.00 0.00 H new ATOM 0 HB3 ARG A 131 6.889 10.035 7.292 1.00 0.00 H new ATOM 0 HG2 ARG A 131 7.300 12.396 7.741 1.00 0.00 H new ATOM 0 HG3 ARG A 131 5.850 12.525 8.716 1.00 0.00 H new ATOM 0 HD2 ARG A 131 8.366 10.947 9.396 1.00 0.00 H new ATOM 0 HD3 ARG A 131 7.810 12.416 10.174 1.00 0.00 H new ATOM 0 HE ARG A 131 7.053 9.753 10.839 1.00 0.00 H new ATOM 0 HH11 ARG A 131 5.625 12.974 10.628 1.00 0.00 H new ATOM 0 HH12 ARG A 131 4.310 12.573 11.738 1.00 0.00 H new ATOM 0 HH21 ARG A 131 5.351 9.231 12.164 1.00 0.00 H new ATOM 0 HH22 ARG A 131 4.156 10.454 12.607 1.00 0.00 H new ATOM 1957 N ILE A 132 4.905 12.834 5.069 1.00 0.00 N ATOM 1958 CA ILE A 132 5.367 13.798 4.083 1.00 0.00 C ATOM 1959 C ILE A 132 6.017 14.915 4.900 1.00 0.00 C ATOM 1960 O ILE A 132 5.404 15.924 5.241 1.00 0.00 O ATOM 1961 CB ILE A 132 4.210 14.153 3.112 1.00 0.00 C ATOM 1962 CG1 ILE A 132 4.066 12.968 2.130 1.00 0.00 C ATOM 1963 CG2 ILE A 132 4.434 15.470 2.339 1.00 0.00 C ATOM 1964 CD1 ILE A 132 2.769 12.961 1.322 1.00 0.00 C ATOM 0 H ILE A 132 3.937 12.975 5.357 1.00 0.00 H new ATOM 0 HA ILE A 132 6.126 13.445 3.385 1.00 0.00 H new ATOM 0 HB ILE A 132 3.302 14.315 3.693 1.00 0.00 H new ATOM 0 HG12 ILE A 132 4.909 12.983 1.439 1.00 0.00 H new ATOM 0 HG13 ILE A 132 4.132 12.037 2.693 1.00 0.00 H new ATOM 0 HG21 ILE A 132 3.586 15.654 1.680 1.00 0.00 H new ATOM 0 HG22 ILE A 132 4.530 16.295 3.045 1.00 0.00 H new ATOM 0 HG23 ILE A 132 5.345 15.393 1.745 1.00 0.00 H new ATOM 0 HD11 ILE A 132 2.757 12.094 0.661 1.00 0.00 H new ATOM 0 HD12 ILE A 132 1.918 12.912 2.001 1.00 0.00 H new ATOM 0 HD13 ILE A 132 2.706 13.872 0.727 1.00 0.00 H new ATOM 1976 N ARG A 133 7.274 14.688 5.289 1.00 0.00 N ATOM 1977 CA ARG A 133 8.105 15.540 6.137 1.00 0.00 C ATOM 1978 C ARG A 133 7.544 15.620 7.553 1.00 0.00 C ATOM 1979 O ARG A 133 8.017 14.920 8.454 1.00 0.00 O ATOM 1980 CB ARG A 133 8.325 16.907 5.458 1.00 0.00 C ATOM 1981 CG ARG A 133 9.580 17.589 5.979 1.00 0.00 C ATOM 1982 CD ARG A 133 9.873 18.859 5.181 1.00 0.00 C ATOM 1983 NE ARG A 133 11.224 19.362 5.460 1.00 0.00 N ATOM 1984 CZ ARG A 133 12.338 18.978 4.829 1.00 0.00 C ATOM 1985 NH1 ARG A 133 12.316 17.953 3.982 1.00 0.00 N ATOM 1986 NH2 ARG A 133 13.474 19.627 5.049 1.00 0.00 N ATOM 0 H ARG A 133 7.770 13.845 4.999 1.00 0.00 H new ATOM 0 HA ARG A 133 9.094 15.097 6.252 1.00 0.00 H new ATOM 0 HB2 ARG A 133 8.404 16.771 4.379 1.00 0.00 H new ATOM 0 HB3 ARG A 133 7.461 17.547 5.636 1.00 0.00 H new ATOM 0 HG2 ARG A 133 9.455 17.836 7.033 1.00 0.00 H new ATOM 0 HG3 ARG A 133 10.427 16.906 5.910 1.00 0.00 H new ATOM 0 HD2 ARG A 133 9.772 18.653 4.115 1.00 0.00 H new ATOM 0 HD3 ARG A 133 9.138 19.625 5.429 1.00 0.00 H new ATOM 0 HE ARG A 133 11.320 20.062 6.196 1.00 0.00 H new ATOM 0 HH11 ARG A 133 11.444 17.453 3.809 1.00 0.00 H new ATOM 0 HH12 ARG A 133 13.171 17.667 3.505 1.00 0.00 H new ATOM 0 HH21 ARG A 133 13.494 20.415 5.697 1.00 0.00 H new ATOM 0 HH22 ARG A 133 14.327 19.338 4.570 1.00 0.00 H new ATOM 2000 N SER A 134 6.517 16.434 7.755 1.00 0.00 N ATOM 2001 CA SER A 134 5.667 16.466 8.933 1.00 0.00 C ATOM 2002 C SER A 134 4.256 16.837 8.461 1.00 0.00 C ATOM 2003 O SER A 134 3.700 17.876 8.830 1.00 0.00 O ATOM 2004 CB SER A 134 6.250 17.413 9.987 1.00 0.00 C ATOM 2005 OG SER A 134 7.549 16.979 10.363 1.00 0.00 O ATOM 0 H SER A 134 6.241 17.128 7.061 1.00 0.00 H new ATOM 0 HA SER A 134 5.615 15.498 9.431 1.00 0.00 H new ATOM 0 HB2 SER A 134 6.297 18.427 9.591 1.00 0.00 H new ATOM 0 HB3 SER A 134 5.600 17.442 10.861 1.00 0.00 H new ATOM 0 HG SER A 134 7.777 16.164 9.869 1.00 0.00 H new ATOM 2011 N VAL A 135 3.714 15.975 7.604 1.00 0.00 N ATOM 2012 CA VAL A 135 2.308 15.851 7.255 1.00 0.00 C ATOM 2013 C VAL A 135 1.968 14.389 7.527 1.00 0.00 C ATOM 2014 O VAL A 135 2.825 13.513 7.365 1.00 0.00 O ATOM 2015 CB VAL A 135 2.082 16.230 5.778 1.00 0.00 C ATOM 2016 CG1 VAL A 135 0.646 15.982 5.291 1.00 0.00 C ATOM 2017 CG2 VAL A 135 2.419 17.702 5.540 1.00 0.00 C ATOM 0 H VAL A 135 4.290 15.299 7.102 1.00 0.00 H new ATOM 0 HA VAL A 135 1.670 16.521 7.831 1.00 0.00 H new ATOM 0 HB VAL A 135 2.747 15.579 5.210 1.00 0.00 H new ATOM 0 HG11 VAL A 135 0.562 16.272 4.244 1.00 0.00 H new ATOM 0 HG12 VAL A 135 0.404 14.924 5.396 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -0.048 16.574 5.888 1.00 0.00 H new ATOM 0 HG21 VAL A 135 2.253 17.948 4.491 1.00 0.00 H new ATOM 0 HG22 VAL A 135 1.781 18.327 6.165 1.00 0.00 H new ATOM 0 HG23 VAL A 135 3.464 17.882 5.793 1.00 0.00 H new ATOM 2027 N ASP A 136 0.744 14.137 7.973 1.00 0.00 N ATOM 2028 CA ASP A 136 0.192 12.820 8.249 1.00 0.00 C ATOM 2029 C ASP A 136 -0.697 12.443 7.073 1.00 0.00 C ATOM 2030 O ASP A 136 -1.452 13.283 6.583 1.00 0.00 O ATOM 2031 CB ASP A 136 -0.635 12.865 9.542 1.00 0.00 C ATOM 2032 CG ASP A 136 0.257 12.856 10.778 1.00 0.00 C ATOM 2033 OD1 ASP A 136 0.748 13.940 11.179 1.00 0.00 O ATOM 2034 OD2 ASP A 136 0.478 11.770 11.351 1.00 0.00 O ATOM 0 H ASP A 136 0.077 14.885 8.161 1.00 0.00 H new ATOM 0 HA ASP A 136 0.987 12.085 8.378 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -1.256 13.761 9.547 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -1.310 12.010 9.573 1.00 0.00 H new ATOM 2039 N VAL A 137 -0.603 11.196 6.626 1.00 0.00 N ATOM 2040 CA VAL A 137 -1.419 10.580 5.584 1.00 0.00 C ATOM 2041 C VAL A 137 -1.755 9.166 6.059 1.00 0.00 C ATOM 2042 O VAL A 137 -0.966 8.567 6.801 1.00 0.00 O ATOM 2043 CB VAL A 137 -0.623 10.607 4.258 1.00 0.00 C ATOM 2044 CG1 VAL A 137 -1.054 9.589 3.187 1.00 0.00 C ATOM 2045 CG2 VAL A 137 -0.662 12.000 3.621 1.00 0.00 C ATOM 0 H VAL A 137 0.087 10.547 7.004 1.00 0.00 H new ATOM 0 HA VAL A 137 -2.353 11.111 5.401 1.00 0.00 H new ATOM 0 HB VAL A 137 0.383 10.325 4.570 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -0.426 9.702 2.304 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -0.947 8.579 3.581 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -2.095 9.764 2.916 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -0.095 11.991 2.690 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -1.696 12.276 3.413 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -0.223 12.726 4.306 1.00 0.00 H new ATOM 2055 N GLY A 138 -2.893 8.622 5.629 1.00 0.00 N ATOM 2056 CA GLY A 138 -3.295 7.247 5.875 1.00 0.00 C ATOM 2057 C GLY A 138 -3.880 6.654 4.601 1.00 0.00 C ATOM 2058 O GLY A 138 -4.578 7.344 3.851 1.00 0.00 O ATOM 0 H GLY A 138 -3.578 9.146 5.084 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -2.437 6.659 6.202 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -4.032 7.210 6.678 1.00 0.00 H new ATOM 2062 N THR A 139 -3.624 5.371 4.366 1.00 0.00 N ATOM 2063 CA THR A 139 -4.169 4.633 3.245 1.00 0.00 C ATOM 2064 C THR A 139 -4.538 3.232 3.726 1.00 0.00 C ATOM 2065 O THR A 139 -3.791 2.594 4.470 1.00 0.00 O ATOM 2066 CB THR A 139 -3.182 4.678 2.059 1.00 0.00 C ATOM 2067 OG1 THR A 139 -3.701 4.015 0.926 1.00 0.00 O ATOM 2068 CG2 THR A 139 -1.819 4.053 2.357 1.00 0.00 C ATOM 0 H THR A 139 -3.019 4.809 4.965 1.00 0.00 H new ATOM 0 HA THR A 139 -5.086 5.082 2.865 1.00 0.00 H new ATOM 0 HB THR A 139 -3.046 5.743 1.871 1.00 0.00 H new ATOM 0 HG1 THR A 139 -4.676 4.113 0.907 1.00 0.00 H new ATOM 0 HG21 THR A 139 -1.185 4.125 1.473 1.00 0.00 H new ATOM 0 HG22 THR A 139 -1.349 4.583 3.185 1.00 0.00 H new ATOM 0 HG23 THR A 139 -1.950 3.005 2.625 1.00 0.00 H new ATOM 2076 N TRP A 140 -5.709 2.749 3.323 1.00 0.00 N ATOM 2077 CA TRP A 140 -6.172 1.403 3.615 1.00 0.00 C ATOM 2078 C TRP A 140 -6.479 0.760 2.269 1.00 0.00 C ATOM 2079 O TRP A 140 -7.062 1.403 1.385 1.00 0.00 O ATOM 2080 CB TRP A 140 -7.328 1.436 4.626 1.00 0.00 C ATOM 2081 CG TRP A 140 -8.454 2.392 4.387 1.00 0.00 C ATOM 2082 CD1 TRP A 140 -8.543 3.638 4.901 1.00 0.00 C ATOM 2083 CD2 TRP A 140 -9.693 2.169 3.651 1.00 0.00 C ATOM 2084 NE1 TRP A 140 -9.750 4.201 4.543 1.00 0.00 N ATOM 2085 CE2 TRP A 140 -10.510 3.330 3.788 1.00 0.00 C ATOM 2086 CE3 TRP A 140 -10.219 1.091 2.907 1.00 0.00 C ATOM 2087 CZ2 TRP A 140 -11.795 3.405 3.230 1.00 0.00 C ATOM 2088 CZ3 TRP A 140 -11.503 1.158 2.333 1.00 0.00 C ATOM 2089 CH2 TRP A 140 -12.294 2.309 2.501 1.00 0.00 C ATOM 0 H TRP A 140 -6.373 3.295 2.774 1.00 0.00 H new ATOM 0 HA TRP A 140 -5.426 0.786 4.116 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -7.750 0.433 4.681 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -6.906 1.658 5.606 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -7.785 4.120 5.501 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -10.044 5.142 4.803 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -9.626 0.198 2.776 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -12.395 4.294 3.358 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -11.882 0.323 1.762 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -13.284 2.352 2.071 1.00 0.00 H new ATOM 2100 N ILE A 141 -5.959 -0.454 2.081 1.00 0.00 N ATOM 2101 CA ILE A 141 -5.872 -1.144 0.808 1.00 0.00 C ATOM 2102 C ILE A 141 -6.312 -2.601 1.040 1.00 0.00 C ATOM 2103 O ILE A 141 -5.706 -3.336 1.830 1.00 0.00 O ATOM 2104 CB ILE A 141 -4.468 -0.935 0.170 1.00 0.00 C ATOM 2105 CG1 ILE A 141 -3.318 -1.746 0.806 1.00 0.00 C ATOM 2106 CG2 ILE A 141 -4.042 0.549 0.177 1.00 0.00 C ATOM 2107 CD1 ILE A 141 -3.070 -3.065 0.067 1.00 0.00 C ATOM 0 H ILE A 141 -5.572 -1.001 2.850 1.00 0.00 H new ATOM 0 HA ILE A 141 -6.548 -0.735 0.057 1.00 0.00 H new ATOM 0 HB ILE A 141 -4.613 -1.305 -0.845 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -2.406 -1.149 0.799 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -3.555 -1.954 1.850 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -3.056 0.647 -0.278 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -4.763 1.137 -0.390 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -4.005 0.912 1.204 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -2.253 -3.603 0.548 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -3.973 -3.674 0.097 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -2.807 -2.857 -0.970 1.00 0.00 H new ATOM 2119 N ALA A 142 -7.418 -3.001 0.409 1.00 0.00 N ATOM 2120 CA ALA A 142 -7.982 -4.341 0.557 1.00 0.00 C ATOM 2121 C ALA A 142 -7.385 -5.281 -0.494 1.00 0.00 C ATOM 2122 O ALA A 142 -7.036 -4.839 -1.587 1.00 0.00 O ATOM 2123 CB ALA A 142 -9.507 -4.271 0.416 1.00 0.00 C ATOM 0 H ALA A 142 -7.949 -2.400 -0.222 1.00 0.00 H new ATOM 0 HA ALA A 142 -7.736 -4.732 1.544 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -9.929 -5.270 0.526 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -9.914 -3.618 1.188 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -9.764 -3.875 -0.567 1.00 0.00 H new ATOM 2129 N GLY A 143 -7.322 -6.577 -0.188 1.00 0.00 N ATOM 2130 CA GLY A 143 -6.808 -7.629 -1.047 1.00 0.00 C ATOM 2131 C GLY A 143 -7.763 -8.817 -1.033 1.00 0.00 C ATOM 2132 O GLY A 143 -7.524 -9.805 -0.348 1.00 0.00 O ATOM 0 H GLY A 143 -7.646 -6.933 0.711 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -6.691 -7.256 -2.065 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -5.820 -7.940 -0.706 1.00 0.00 H new ATOM 2136 N VAL A 144 -8.813 -8.756 -1.837 1.00 0.00 N ATOM 2137 CA VAL A 144 -9.829 -9.784 -2.015 1.00 0.00 C ATOM 2138 C VAL A 144 -9.536 -10.466 -3.359 1.00 0.00 C ATOM 2139 O VAL A 144 -8.827 -9.889 -4.189 1.00 0.00 O ATOM 2140 CB VAL A 144 -11.213 -9.092 -1.963 1.00 0.00 C ATOM 2141 CG1 VAL A 144 -12.387 -10.061 -2.154 1.00 0.00 C ATOM 2142 CG2 VAL A 144 -11.411 -8.350 -0.628 1.00 0.00 C ATOM 0 H VAL A 144 -8.990 -7.937 -2.419 1.00 0.00 H new ATOM 0 HA VAL A 144 -9.823 -10.549 -1.238 1.00 0.00 H new ATOM 0 HB VAL A 144 -11.213 -8.390 -2.797 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -13.326 -9.509 -2.106 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -12.302 -10.549 -3.125 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -12.369 -10.814 -1.367 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -12.391 -7.873 -0.619 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -11.345 -9.060 0.196 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -10.637 -7.591 -0.515 1.00 0.00 H new ATOM 2152 N GLY A 145 -10.005 -11.696 -3.599 1.00 0.00 N ATOM 2153 CA GLY A 145 -9.723 -12.313 -4.892 1.00 0.00 C ATOM 2154 C GLY A 145 -10.017 -13.798 -4.910 1.00 0.00 C ATOM 2155 O GLY A 145 -11.184 -14.157 -4.932 1.00 0.00 O ATOM 0 H GLY A 145 -10.554 -12.258 -2.949 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -10.317 -11.820 -5.662 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -8.675 -12.152 -5.146 1.00 0.00 H new ATOM 2159 N TYR A 146 -8.998 -14.655 -4.920 1.00 0.00 N ATOM 2160 CA TYR A 146 -9.099 -16.112 -5.014 1.00 0.00 C ATOM 2161 C TYR A 146 -7.735 -16.685 -4.571 1.00 0.00 C ATOM 2162 O TYR A 146 -6.747 -15.945 -4.496 1.00 0.00 O ATOM 2163 CB TYR A 146 -9.532 -16.479 -6.462 1.00 0.00 C ATOM 2164 CG TYR A 146 -9.209 -17.879 -6.953 1.00 0.00 C ATOM 2165 CD1 TYR A 146 -7.874 -18.252 -7.190 1.00 0.00 C ATOM 2166 CD2 TYR A 146 -10.232 -18.817 -7.176 1.00 0.00 C ATOM 2167 CE1 TYR A 146 -7.552 -19.584 -7.458 1.00 0.00 C ATOM 2168 CE2 TYR A 146 -9.918 -20.152 -7.491 1.00 0.00 C ATOM 2169 CZ TYR A 146 -8.568 -20.551 -7.565 1.00 0.00 C ATOM 2170 OH TYR A 146 -8.238 -21.852 -7.757 1.00 0.00 O ATOM 0 H TYR A 146 -8.031 -14.337 -4.860 1.00 0.00 H new ATOM 0 HA TYR A 146 -9.856 -16.549 -4.362 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -10.610 -16.335 -6.538 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -9.067 -15.767 -7.144 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -7.094 -17.505 -7.165 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -11.265 -18.511 -7.105 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -6.519 -19.873 -7.584 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -10.707 -20.867 -7.675 1.00 0.00 H new ATOM 0 HH TYR A 146 -7.264 -21.936 -7.825 1.00 0.00 H new ATOM 2180 N ARG A 147 -7.615 -17.990 -4.283 1.00 0.00 N ATOM 2181 CA ARG A 147 -6.302 -18.545 -3.906 1.00 0.00 C ATOM 2182 C ARG A 147 -6.162 -19.997 -4.343 1.00 0.00 C ATOM 2183 O ARG A 147 -7.073 -20.787 -4.132 1.00 0.00 O ATOM 2184 CB ARG A 147 -6.131 -18.331 -2.389 1.00 0.00 C ATOM 2185 CG ARG A 147 -4.794 -18.599 -1.691 1.00 0.00 C ATOM 2186 CD ARG A 147 -4.781 -19.931 -0.936 1.00 0.00 C ATOM 2187 NE ARG A 147 -3.709 -19.984 0.072 1.00 0.00 N ATOM 2188 CZ ARG A 147 -3.407 -21.065 0.804 1.00 0.00 C ATOM 2189 NH1 ARG A 147 -4.064 -22.205 0.626 1.00 0.00 N ATOM 2190 NH2 ARG A 147 -2.445 -20.993 1.720 1.00 0.00 N ATOM 0 H ARG A 147 -8.381 -18.663 -4.302 1.00 0.00 H new ATOM 0 HA ARG A 147 -5.494 -18.030 -4.425 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -6.394 -17.293 -2.183 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -6.877 -18.953 -1.895 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -3.995 -18.598 -2.432 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -4.583 -17.788 -0.994 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -5.744 -20.081 -0.449 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -4.652 -20.748 -1.645 1.00 0.00 H new ATOM 0 HE ARG A 147 -3.158 -19.139 0.224 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -4.805 -22.263 -0.072 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -3.828 -23.023 1.188 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -1.941 -20.118 1.863 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -2.211 -21.813 2.280 1.00 0.00 H new ATOM 2204 N PHE A 148 -4.986 -20.306 -4.899 1.00 0.00 N ATOM 2205 CA PHE A 148 -4.444 -21.623 -5.221 1.00 0.00 C ATOM 2206 C PHE A 148 -5.440 -22.448 -6.034 1.00 0.00 C ATOM 2207 O PHE A 148 -5.590 -22.118 -7.234 1.00 0.00 O ATOM 2208 CB PHE A 148 -3.931 -22.346 -3.961 1.00 0.00 C ATOM 2209 CG PHE A 148 -2.736 -21.783 -3.198 1.00 0.00 C ATOM 2210 CD1 PHE A 148 -2.356 -20.425 -3.259 1.00 0.00 C ATOM 2211 CD2 PHE A 148 -2.043 -22.643 -2.322 1.00 0.00 C ATOM 2212 CE1 PHE A 148 -1.347 -19.935 -2.420 1.00 0.00 C ATOM 2213 CE2 PHE A 148 -1.015 -22.155 -1.498 1.00 0.00 C ATOM 2214 CZ PHE A 148 -0.677 -20.794 -1.534 1.00 0.00 C ATOM 0 H PHE A 148 -4.331 -19.568 -5.158 1.00 0.00 H new ATOM 0 HA PHE A 148 -3.572 -21.487 -5.861 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -4.764 -22.409 -3.260 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -3.680 -23.366 -4.251 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -2.845 -19.761 -3.956 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -2.306 -23.690 -2.284 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -1.082 -18.889 -2.455 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -0.486 -22.827 -0.838 1.00 0.00 H new ATOM 0 HZ PHE A 148 0.094 -20.409 -0.884 1.00 0.00 H new