USER MOD reduce.3.24.130724 H: found=0, std=0, add=803, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 804 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 31 MET CE :methyl 168:sc= -6.35! (180deg=-5.92!) USER MOD Set 1.2: A 105 THR OG1 : rot -133:sc= -0.454 USER MOD Set 2.1: A 44 ASN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Set 2.2: A 57 THR OG1 : rot -160:sc= 0 USER MOD Set 3.1: A 7 SER OG : rot 180:sc= -0.233 USER MOD Set 3.2: A 14 SER OG : rot -107:sc= -1.99! USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ 134:sc= 0.198 (180deg=-0.995) USER MOD Single : A 8 SER OG : rot -144:sc= -0.182 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0.00123 USER MOD Single : A 17 SER OG : rot -56:sc= 0.52 USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ -132:sc= -0.411 (180deg=-1.72!) USER MOD Single : A 35 ASN : amide:sc= -0.0354 X(o=-0.035,f=0) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 30:sc= 0.987 USER MOD Single : A 59 GLN : amide:sc= -0.234 K(o=-0.23,f=-1.9!) USER MOD Single : A 63 ASN : amide:sc= 0 X(o=0,f=-0.0013) USER MOD Single : A 64 ASN : amide:sc= 0 X(o=0,f=0.037) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 136:sc= 0.571 USER MOD Single : A 73 SER OG : rot -99:sc= 1.42 USER MOD Single : A 77 ASN : amide:sc= -0.285 K(o=-0.29,f=-2.5!) USER MOD Single : A 83 ASN : amide:sc= -0.0745 X(o=-0.075,f=-0.27) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot -155:sc= -0.307 USER MOD Single : A 100 ASN : amide:sc= -0.458 K(o=-0.46,f=-3.7!) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= -0.0419 X(o=-0.042,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 8.177 2.898 -3.910 1.00 0.00 N ATOM 2 CA MET A 1 7.777 1.465 -3.989 1.00 0.00 C ATOM 3 C MET A 1 6.459 1.262 -3.238 1.00 0.00 C ATOM 4 O MET A 1 6.444 0.971 -2.058 1.00 0.00 O ATOM 5 CB MET A 1 8.867 0.598 -3.355 1.00 0.00 C ATOM 6 CG MET A 1 9.613 -0.165 -4.451 1.00 0.00 C ATOM 7 SD MET A 1 9.196 -1.923 -4.356 1.00 0.00 S ATOM 8 CE MET A 1 9.843 -2.398 -5.977 1.00 0.00 C ATOM 0 H1 MET A 1 9.073 3.037 -4.420 1.00 0.00 H new ATOM 0 H2 MET A 1 7.438 3.489 -4.341 1.00 0.00 H new ATOM 0 H3 MET A 1 8.300 3.170 -2.914 1.00 0.00 H new ATOM 0 HA MET A 1 7.647 1.179 -5.033 1.00 0.00 H new ATOM 0 HB2 MET A 1 9.562 1.222 -2.794 1.00 0.00 H new ATOM 0 HB3 MET A 1 8.424 -0.102 -2.647 1.00 0.00 H new ATOM 0 HG2 MET A 1 9.345 0.230 -5.431 1.00 0.00 H new ATOM 0 HG3 MET A 1 10.688 -0.029 -4.336 1.00 0.00 H new ATOM 0 HE1 MET A 1 9.688 -3.466 -6.132 1.00 0.00 H new ATOM 0 HE2 MET A 1 9.322 -1.839 -6.755 1.00 0.00 H new ATOM 0 HE3 MET A 1 10.909 -2.176 -6.023 1.00 0.00 H new ATOM 20 N LYS A 2 5.351 1.414 -3.913 1.00 0.00 N ATOM 21 CA LYS A 2 4.034 1.230 -3.241 1.00 0.00 C ATOM 22 C LYS A 2 3.032 0.654 -4.245 1.00 0.00 C ATOM 23 O LYS A 2 2.844 1.185 -5.325 1.00 0.00 O ATOM 24 CB LYS A 2 3.530 2.581 -2.727 1.00 0.00 C ATOM 25 CG LYS A 2 4.695 3.358 -2.106 1.00 0.00 C ATOM 26 CD LYS A 2 4.178 4.675 -1.524 1.00 0.00 C ATOM 27 CE LYS A 2 5.219 5.252 -0.561 1.00 0.00 C ATOM 28 NZ LYS A 2 4.999 6.719 -0.412 1.00 0.00 N ATOM 0 H LYS A 2 5.302 1.658 -4.902 1.00 0.00 H new ATOM 0 HA LYS A 2 4.143 0.544 -2.401 1.00 0.00 H new ATOM 0 HB2 LYS A 2 3.092 3.153 -3.545 1.00 0.00 H new ATOM 0 HB3 LYS A 2 2.744 2.430 -1.987 1.00 0.00 H new ATOM 0 HG2 LYS A 2 5.167 2.763 -1.324 1.00 0.00 H new ATOM 0 HG3 LYS A 2 5.457 3.556 -2.860 1.00 0.00 H new ATOM 0 HD2 LYS A 2 3.976 5.385 -2.326 1.00 0.00 H new ATOM 0 HD3 LYS A 2 3.236 4.509 -1.001 1.00 0.00 H new ATOM 0 HE2 LYS A 2 5.143 4.762 0.410 1.00 0.00 H new ATOM 0 HE3 LYS A 2 6.224 5.061 -0.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 5.040 6.976 0.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 5.738 7.235 -0.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 4.066 6.971 -0.796 1.00 0.00 H new ATOM 42 N ILE A 3 2.393 -0.433 -3.904 1.00 0.00 N ATOM 43 CA ILE A 3 1.411 -1.046 -4.845 1.00 0.00 C ATOM 44 C ILE A 3 -0.006 -0.891 -4.290 1.00 0.00 C ATOM 45 O ILE A 3 -0.337 -1.425 -3.251 1.00 0.00 O ATOM 46 CB ILE A 3 1.734 -2.531 -5.014 1.00 0.00 C ATOM 47 CG1 ILE A 3 3.167 -2.683 -5.528 1.00 0.00 C ATOM 48 CG2 ILE A 3 0.763 -3.155 -6.018 1.00 0.00 C ATOM 49 CD1 ILE A 3 3.900 -3.737 -4.695 1.00 0.00 C ATOM 0 H ILE A 3 2.508 -0.922 -3.016 1.00 0.00 H new ATOM 0 HA ILE A 3 1.473 -0.544 -5.811 1.00 0.00 H new ATOM 0 HB ILE A 3 1.635 -3.036 -4.053 1.00 0.00 H new ATOM 0 HG12 ILE A 3 3.159 -2.975 -6.578 1.00 0.00 H new ATOM 0 HG13 ILE A 3 3.690 -1.728 -5.467 1.00 0.00 H new ATOM 0 HG21 ILE A 3 0.994 -4.213 -6.138 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -0.258 -3.045 -5.653 1.00 0.00 H new ATOM 0 HG23 ILE A 3 0.860 -2.651 -6.980 1.00 0.00 H new ATOM 0 HD11 ILE A 3 4.921 -3.845 -5.062 1.00 0.00 H new ATOM 0 HD12 ILE A 3 3.920 -3.426 -3.651 1.00 0.00 H new ATOM 0 HD13 ILE A 3 3.381 -4.692 -4.779 1.00 0.00 H new ATOM 61 N ALA A 4 -0.847 -0.167 -4.977 1.00 0.00 N ATOM 62 CA ALA A 4 -2.243 0.019 -4.491 1.00 0.00 C ATOM 63 C ALA A 4 -3.201 -0.774 -5.382 1.00 0.00 C ATOM 64 O ALA A 4 -2.984 -0.919 -6.568 1.00 0.00 O ATOM 65 CB ALA A 4 -2.607 1.505 -4.545 1.00 0.00 C ATOM 0 H ALA A 4 -0.627 0.304 -5.855 1.00 0.00 H new ATOM 0 HA ALA A 4 -2.322 -0.337 -3.464 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -3.628 1.643 -4.190 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -1.923 2.070 -3.912 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -2.529 1.862 -5.572 1.00 0.00 H new ATOM 71 N ILE A 5 -4.261 -1.290 -4.820 1.00 0.00 N ATOM 72 CA ILE A 5 -5.231 -2.071 -5.640 1.00 0.00 C ATOM 73 C ILE A 5 -6.570 -1.336 -5.685 1.00 0.00 C ATOM 74 O ILE A 5 -7.184 -1.081 -4.668 1.00 0.00 O ATOM 75 CB ILE A 5 -5.432 -3.452 -5.015 1.00 0.00 C ATOM 76 CG1 ILE A 5 -4.089 -3.984 -4.507 1.00 0.00 C ATOM 77 CG2 ILE A 5 -5.993 -4.411 -6.067 1.00 0.00 C ATOM 78 CD1 ILE A 5 -3.033 -3.826 -5.600 1.00 0.00 C ATOM 0 H ILE A 5 -4.497 -1.205 -3.831 1.00 0.00 H new ATOM 0 HA ILE A 5 -4.842 -2.182 -6.652 1.00 0.00 H new ATOM 0 HB ILE A 5 -6.131 -3.375 -4.182 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -3.786 -3.441 -3.612 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -4.184 -5.033 -4.227 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -6.136 -5.396 -5.622 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -6.949 -4.034 -6.430 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -5.294 -4.487 -6.899 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -2.077 -4.204 -5.239 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -3.336 -4.389 -6.483 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -2.932 -2.772 -5.859 1.00 0.00 H new ATOM 90 N ALA A 6 -7.031 -0.994 -6.856 1.00 0.00 N ATOM 91 CA ALA A 6 -8.333 -0.277 -6.962 1.00 0.00 C ATOM 92 C ALA A 6 -9.377 -0.992 -6.103 1.00 0.00 C ATOM 93 O ALA A 6 -9.374 -2.201 -5.984 1.00 0.00 O ATOM 94 CB ALA A 6 -8.793 -0.265 -8.420 1.00 0.00 C ATOM 0 H ALA A 6 -6.563 -1.180 -7.743 1.00 0.00 H new ATOM 0 HA ALA A 6 -8.213 0.748 -6.612 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -9.745 0.260 -8.497 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -8.048 0.243 -9.032 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -8.914 -1.290 -8.772 1.00 0.00 H new ATOM 100 N SER A 7 -10.270 -0.255 -5.501 1.00 0.00 N ATOM 101 CA SER A 7 -11.311 -0.894 -4.649 1.00 0.00 C ATOM 102 C SER A 7 -10.644 -1.859 -3.667 1.00 0.00 C ATOM 103 O SER A 7 -10.224 -1.474 -2.594 1.00 0.00 O ATOM 104 CB SER A 7 -12.293 -1.663 -5.535 1.00 0.00 C ATOM 105 OG SER A 7 -13.066 -2.541 -4.727 1.00 0.00 O ATOM 0 H SER A 7 -10.323 0.762 -5.563 1.00 0.00 H new ATOM 0 HA SER A 7 -11.849 -0.126 -4.093 1.00 0.00 H new ATOM 0 HB2 SER A 7 -12.945 -0.968 -6.063 1.00 0.00 H new ATOM 0 HB3 SER A 7 -11.751 -2.230 -6.292 1.00 0.00 H new ATOM 0 HG SER A 7 -13.697 -3.034 -5.291 1.00 0.00 H new ATOM 111 N SER A 8 -10.542 -3.112 -4.023 1.00 0.00 N ATOM 112 CA SER A 8 -9.902 -4.096 -3.106 1.00 0.00 C ATOM 113 C SER A 8 -10.772 -4.274 -1.859 1.00 0.00 C ATOM 114 O SER A 8 -10.377 -4.907 -0.901 1.00 0.00 O ATOM 115 CB SER A 8 -8.520 -3.587 -2.693 1.00 0.00 C ATOM 116 OG SER A 8 -7.642 -4.692 -2.527 1.00 0.00 O ATOM 0 H SER A 8 -10.874 -3.495 -4.908 1.00 0.00 H new ATOM 0 HA SER A 8 -9.799 -5.053 -3.618 1.00 0.00 H new ATOM 0 HB2 SER A 8 -8.129 -2.908 -3.450 1.00 0.00 H new ATOM 0 HB3 SER A 8 -8.591 -3.022 -1.764 1.00 0.00 H new ATOM 0 HG SER A 8 -7.024 -4.511 -1.788 1.00 0.00 H new ATOM 122 N GLY A 9 -11.954 -3.719 -1.863 1.00 0.00 N ATOM 123 CA GLY A 9 -12.846 -3.858 -0.678 1.00 0.00 C ATOM 124 C GLY A 9 -12.035 -3.634 0.600 1.00 0.00 C ATOM 125 O GLY A 9 -11.342 -2.648 0.742 1.00 0.00 O ATOM 0 H GLY A 9 -12.340 -3.176 -2.635 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -13.660 -3.136 -0.736 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -13.299 -4.849 -0.665 1.00 0.00 H new ATOM 129 N THR A 10 -12.117 -4.544 1.530 1.00 0.00 N ATOM 130 CA THR A 10 -11.351 -4.382 2.798 1.00 0.00 C ATOM 131 C THR A 10 -10.301 -5.490 2.907 1.00 0.00 C ATOM 132 O THR A 10 -9.403 -5.425 3.723 1.00 0.00 O ATOM 133 CB THR A 10 -12.311 -4.470 3.987 1.00 0.00 C ATOM 134 OG1 THR A 10 -13.578 -4.931 3.538 1.00 0.00 O ATOM 135 CG2 THR A 10 -12.465 -3.088 4.625 1.00 0.00 C ATOM 0 H THR A 10 -12.680 -5.392 1.468 1.00 0.00 H new ATOM 0 HA THR A 10 -10.855 -3.411 2.801 1.00 0.00 H new ATOM 0 HB THR A 10 -11.912 -5.165 4.725 1.00 0.00 H new ATOM 0 HG1 THR A 10 -14.193 -4.989 4.299 1.00 0.00 H new ATOM 0 HG21 THR A 10 -13.149 -3.152 5.471 1.00 0.00 H new ATOM 0 HG22 THR A 10 -11.493 -2.736 4.970 1.00 0.00 H new ATOM 0 HG23 THR A 10 -12.863 -2.390 3.889 1.00 0.00 H new ATOM 143 N ASP A 11 -10.403 -6.506 2.093 1.00 0.00 N ATOM 144 CA ASP A 11 -9.406 -7.612 2.161 1.00 0.00 C ATOM 145 C ASP A 11 -9.605 -8.567 0.981 1.00 0.00 C ATOM 146 O ASP A 11 -8.795 -8.627 0.077 1.00 0.00 O ATOM 147 CB ASP A 11 -9.586 -8.379 3.472 1.00 0.00 C ATOM 148 CG ASP A 11 -8.325 -8.236 4.326 1.00 0.00 C ATOM 149 OD1 ASP A 11 -7.919 -7.110 4.564 1.00 0.00 O ATOM 150 OD2 ASP A 11 -7.787 -9.254 4.728 1.00 0.00 O ATOM 0 H ASP A 11 -11.130 -6.618 1.387 1.00 0.00 H new ATOM 0 HA ASP A 11 -8.401 -7.192 2.116 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -10.450 -7.995 4.014 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -9.781 -9.431 3.266 1.00 0.00 H new ATOM 155 N LEU A 12 -10.672 -9.321 0.983 1.00 0.00 N ATOM 156 CA LEU A 12 -10.910 -10.275 -0.138 1.00 0.00 C ATOM 157 C LEU A 12 -12.258 -9.979 -0.801 1.00 0.00 C ATOM 158 O LEU A 12 -12.488 -10.331 -1.940 1.00 0.00 O ATOM 159 CB LEU A 12 -10.917 -11.706 0.406 1.00 0.00 C ATOM 160 CG LEU A 12 -10.293 -12.648 -0.623 1.00 0.00 C ATOM 161 CD1 LEU A 12 -8.845 -12.946 -0.230 1.00 0.00 C ATOM 162 CD2 LEU A 12 -11.088 -13.955 -0.664 1.00 0.00 C ATOM 0 H LEU A 12 -11.387 -9.317 1.710 1.00 0.00 H new ATOM 0 HA LEU A 12 -10.116 -10.164 -0.876 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -10.360 -11.753 1.342 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -11.938 -12.017 0.627 1.00 0.00 H new ATOM 0 HG LEU A 12 -10.313 -12.177 -1.606 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -8.400 -13.618 -0.964 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -8.278 -12.016 -0.198 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -8.824 -13.417 0.753 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -10.644 -14.628 -1.398 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -11.067 -14.425 0.319 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -12.120 -13.744 -0.943 1.00 0.00 H new ATOM 174 N GLY A 13 -13.150 -9.339 -0.095 1.00 0.00 N ATOM 175 CA GLY A 13 -14.484 -9.026 -0.684 1.00 0.00 C ATOM 176 C GLY A 13 -14.315 -8.550 -2.129 1.00 0.00 C ATOM 177 O GLY A 13 -15.063 -8.929 -3.009 1.00 0.00 O ATOM 0 H GLY A 13 -13.013 -9.019 0.864 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -15.121 -9.910 -0.655 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -14.981 -8.256 -0.094 1.00 0.00 H new ATOM 181 N SER A 14 -13.339 -7.722 -2.380 1.00 0.00 N ATOM 182 CA SER A 14 -13.122 -7.223 -3.767 1.00 0.00 C ATOM 183 C SER A 14 -12.427 -8.301 -4.599 1.00 0.00 C ATOM 184 O SER A 14 -11.220 -8.313 -4.731 1.00 0.00 O ATOM 185 CB SER A 14 -12.250 -5.968 -3.729 1.00 0.00 C ATOM 186 OG SER A 14 -11.877 -5.614 -5.054 1.00 0.00 O ATOM 0 H SER A 14 -12.682 -7.369 -1.684 1.00 0.00 H new ATOM 0 HA SER A 14 -14.085 -6.983 -4.218 1.00 0.00 H new ATOM 0 HB2 SER A 14 -12.794 -5.148 -3.261 1.00 0.00 H new ATOM 0 HB3 SER A 14 -11.361 -6.147 -3.124 1.00 0.00 H new ATOM 0 HG SER A 14 -10.930 -5.824 -5.194 1.00 0.00 H new ATOM 192 N GLU A 15 -13.181 -9.203 -5.162 1.00 0.00 N ATOM 193 CA GLU A 15 -12.571 -10.281 -5.991 1.00 0.00 C ATOM 194 C GLU A 15 -11.985 -9.667 -7.263 1.00 0.00 C ATOM 195 O GLU A 15 -12.621 -9.628 -8.297 1.00 0.00 O ATOM 196 CB GLU A 15 -13.643 -11.307 -6.368 1.00 0.00 C ATOM 197 CG GLU A 15 -13.831 -12.296 -5.215 1.00 0.00 C ATOM 198 CD GLU A 15 -13.739 -13.726 -5.749 1.00 0.00 C ATOM 199 OE1 GLU A 15 -13.097 -13.917 -6.767 1.00 0.00 O ATOM 200 OE2 GLU A 15 -14.315 -14.606 -5.129 1.00 0.00 O ATOM 0 H GLU A 15 -14.197 -9.241 -5.084 1.00 0.00 H new ATOM 0 HA GLU A 15 -11.782 -10.775 -5.424 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -14.584 -10.802 -6.585 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -13.350 -11.839 -7.273 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -13.069 -12.131 -4.453 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -14.798 -12.136 -4.739 1.00 0.00 H new ATOM 207 N VAL A 16 -10.777 -9.187 -7.190 1.00 0.00 N ATOM 208 CA VAL A 16 -10.142 -8.569 -8.389 1.00 0.00 C ATOM 209 C VAL A 16 -10.827 -7.236 -8.692 1.00 0.00 C ATOM 210 O VAL A 16 -10.918 -6.818 -9.829 1.00 0.00 O ATOM 211 CB VAL A 16 -10.292 -9.502 -9.593 1.00 0.00 C ATOM 212 CG1 VAL A 16 -9.131 -9.275 -10.563 1.00 0.00 C ATOM 213 CG2 VAL A 16 -10.277 -10.955 -9.116 1.00 0.00 C ATOM 0 H VAL A 16 -10.199 -9.195 -6.350 1.00 0.00 H new ATOM 0 HA VAL A 16 -9.083 -8.403 -8.192 1.00 0.00 H new ATOM 0 HB VAL A 16 -11.235 -9.293 -10.098 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -9.238 -9.940 -11.420 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.138 -8.240 -10.903 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -8.188 -9.484 -10.057 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -10.384 -11.620 -9.973 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -9.334 -11.162 -8.611 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -11.103 -11.119 -8.424 1.00 0.00 H new ATOM 223 N SER A 17 -11.308 -6.566 -7.683 1.00 0.00 N ATOM 224 CA SER A 17 -11.987 -5.261 -7.912 1.00 0.00 C ATOM 225 C SER A 17 -13.231 -5.476 -8.778 1.00 0.00 C ATOM 226 O SER A 17 -13.736 -6.575 -8.895 1.00 0.00 O ATOM 227 CB SER A 17 -11.029 -4.311 -8.631 1.00 0.00 C ATOM 228 OG SER A 17 -11.169 -4.479 -10.037 1.00 0.00 O ATOM 0 H SER A 17 -11.260 -6.866 -6.709 1.00 0.00 H new ATOM 0 HA SER A 17 -12.280 -4.831 -6.954 1.00 0.00 H new ATOM 0 HB2 SER A 17 -11.244 -3.279 -8.353 1.00 0.00 H new ATOM 0 HB3 SER A 17 -10.002 -4.515 -8.329 1.00 0.00 H new ATOM 0 HG SER A 17 -11.021 -5.419 -10.270 1.00 0.00 H new ATOM 234 N ARG A 18 -13.724 -4.434 -9.386 1.00 0.00 N ATOM 235 CA ARG A 18 -14.934 -4.569 -10.246 1.00 0.00 C ATOM 236 C ARG A 18 -14.934 -3.449 -11.287 1.00 0.00 C ATOM 237 O ARG A 18 -15.158 -3.674 -12.460 1.00 0.00 O ATOM 238 CB ARG A 18 -16.192 -4.463 -9.383 1.00 0.00 C ATOM 239 CG ARG A 18 -17.422 -4.773 -10.236 1.00 0.00 C ATOM 240 CD ARG A 18 -18.632 -4.996 -9.327 1.00 0.00 C ATOM 241 NE ARG A 18 -18.757 -6.446 -9.011 1.00 0.00 N ATOM 242 CZ ARG A 18 -19.845 -7.094 -9.331 1.00 0.00 C ATOM 243 NH1 ARG A 18 -20.090 -7.379 -10.582 1.00 0.00 N ATOM 244 NH2 ARG A 18 -20.685 -7.456 -8.402 1.00 0.00 N ATOM 0 H ARG A 18 -13.340 -3.491 -9.325 1.00 0.00 H new ATOM 0 HA ARG A 18 -14.922 -5.538 -10.746 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -16.132 -5.159 -8.546 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -16.272 -3.462 -8.960 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -17.617 -3.950 -10.924 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -17.242 -5.660 -10.843 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -18.520 -4.421 -8.408 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -19.538 -4.640 -9.817 1.00 0.00 H new ATOM 0 HE ARG A 18 -17.992 -6.934 -8.544 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -19.432 -7.096 -11.308 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -20.939 -7.885 -10.833 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -20.493 -7.233 -7.425 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -21.535 -7.962 -8.652 1.00 0.00 H new ATOM 258 N PHE A 19 -14.678 -2.242 -10.864 1.00 0.00 N ATOM 259 CA PHE A 19 -14.655 -1.101 -11.821 1.00 0.00 C ATOM 260 C PHE A 19 -13.592 -0.095 -11.375 1.00 0.00 C ATOM 261 O PHE A 19 -13.333 0.067 -10.199 1.00 0.00 O ATOM 262 CB PHE A 19 -16.025 -0.420 -11.847 1.00 0.00 C ATOM 263 CG PHE A 19 -16.239 0.224 -13.196 1.00 0.00 C ATOM 264 CD1 PHE A 19 -16.130 -0.543 -14.364 1.00 0.00 C ATOM 265 CD2 PHE A 19 -16.546 1.589 -13.282 1.00 0.00 C ATOM 266 CE1 PHE A 19 -16.327 0.054 -15.616 1.00 0.00 C ATOM 267 CE2 PHE A 19 -16.743 2.186 -14.534 1.00 0.00 C ATOM 268 CZ PHE A 19 -16.632 1.419 -15.701 1.00 0.00 C ATOM 0 H PHE A 19 -14.483 -1.996 -9.893 1.00 0.00 H new ATOM 0 HA PHE A 19 -14.420 -1.468 -12.820 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -16.810 -1.150 -11.652 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -16.085 0.331 -11.059 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -15.894 -1.595 -14.299 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -16.631 2.181 -12.383 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -16.244 -0.538 -16.516 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -16.980 3.238 -14.599 1.00 0.00 H new ATOM 0 HZ PHE A 19 -16.782 1.880 -16.666 1.00 0.00 H new ATOM 278 N PHE A 20 -12.970 0.579 -12.302 1.00 0.00 N ATOM 279 CA PHE A 20 -11.922 1.568 -11.923 1.00 0.00 C ATOM 280 C PHE A 20 -12.344 2.964 -12.384 1.00 0.00 C ATOM 281 O PHE A 20 -12.855 3.141 -13.472 1.00 0.00 O ATOM 282 CB PHE A 20 -10.599 1.187 -12.589 1.00 0.00 C ATOM 283 CG PHE A 20 -9.560 2.242 -12.295 1.00 0.00 C ATOM 284 CD1 PHE A 20 -8.984 2.323 -11.019 1.00 0.00 C ATOM 285 CD2 PHE A 20 -9.173 3.143 -13.296 1.00 0.00 C ATOM 286 CE1 PHE A 20 -8.020 3.303 -10.747 1.00 0.00 C ATOM 287 CE2 PHE A 20 -8.210 4.122 -13.024 1.00 0.00 C ATOM 288 CZ PHE A 20 -7.632 4.203 -11.749 1.00 0.00 C ATOM 0 H PHE A 20 -13.141 0.488 -13.303 1.00 0.00 H new ATOM 0 HA PHE A 20 -11.797 1.568 -10.840 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -10.261 0.218 -12.222 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -10.738 1.089 -13.666 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -9.283 1.630 -10.246 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -9.618 3.082 -14.278 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -7.576 3.365 -9.765 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -7.912 4.815 -13.797 1.00 0.00 H new ATOM 0 HZ PHE A 20 -6.889 4.958 -11.539 1.00 0.00 H new ATOM 298 N GLY A 21 -12.135 3.956 -11.564 1.00 0.00 N ATOM 299 CA GLY A 21 -12.522 5.340 -11.955 1.00 0.00 C ATOM 300 C GLY A 21 -13.128 6.064 -10.751 1.00 0.00 C ATOM 301 O GLY A 21 -12.641 7.091 -10.324 1.00 0.00 O ATOM 0 H GLY A 21 -11.713 3.868 -10.640 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -11.649 5.884 -12.317 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -13.241 5.310 -12.773 1.00 0.00 H new ATOM 305 N ARG A 22 -14.190 5.539 -10.201 1.00 0.00 N ATOM 306 CA ARG A 22 -14.827 6.204 -9.028 1.00 0.00 C ATOM 307 C ARG A 22 -14.754 5.283 -7.808 1.00 0.00 C ATOM 308 O ARG A 22 -15.414 5.505 -6.813 1.00 0.00 O ATOM 309 CB ARG A 22 -16.293 6.501 -9.352 1.00 0.00 C ATOM 310 CG ARG A 22 -16.882 5.343 -10.163 1.00 0.00 C ATOM 311 CD ARG A 22 -18.390 5.263 -9.920 1.00 0.00 C ATOM 312 NE ARG A 22 -19.113 5.536 -11.194 1.00 0.00 N ATOM 313 CZ ARG A 22 -20.109 4.775 -11.557 1.00 0.00 C ATOM 314 NH1 ARG A 22 -19.893 3.529 -11.885 1.00 0.00 N ATOM 315 NH2 ARG A 22 -21.322 5.257 -11.591 1.00 0.00 N ATOM 0 H ARG A 22 -14.643 4.680 -10.513 1.00 0.00 H new ATOM 0 HA ARG A 22 -14.301 7.133 -8.809 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -16.859 6.639 -8.431 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -16.371 7.430 -9.916 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -16.682 5.490 -11.224 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -16.407 4.405 -9.875 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -18.657 4.276 -9.542 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -18.686 5.986 -9.159 1.00 0.00 H new ATOM 0 HE ARG A 22 -18.829 6.319 -11.783 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -18.946 3.151 -11.857 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -20.671 2.934 -12.169 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -21.492 6.229 -11.334 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -22.100 4.661 -11.875 1.00 0.00 H new ATOM 329 N ALA A 23 -13.958 4.250 -7.876 1.00 0.00 N ATOM 330 CA ALA A 23 -13.845 3.312 -6.721 1.00 0.00 C ATOM 331 C ALA A 23 -13.447 4.086 -5.457 1.00 0.00 C ATOM 332 O ALA A 23 -12.326 4.544 -5.347 1.00 0.00 O ATOM 333 CB ALA A 23 -12.774 2.264 -7.027 1.00 0.00 C ATOM 0 H ALA A 23 -13.380 4.015 -8.683 1.00 0.00 H new ATOM 0 HA ALA A 23 -14.806 2.825 -6.557 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -12.687 1.576 -6.186 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -13.053 1.709 -7.923 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -11.817 2.759 -7.191 1.00 0.00 H new ATOM 339 N PRO A 24 -14.373 4.207 -4.535 1.00 0.00 N ATOM 340 CA PRO A 24 -14.139 4.917 -3.264 1.00 0.00 C ATOM 341 C PRO A 24 -13.411 4.007 -2.267 1.00 0.00 C ATOM 342 O PRO A 24 -13.726 3.983 -1.093 1.00 0.00 O ATOM 343 CB PRO A 24 -15.552 5.233 -2.768 1.00 0.00 C ATOM 344 CG PRO A 24 -16.494 4.212 -3.450 1.00 0.00 C ATOM 345 CD PRO A 24 -15.738 3.659 -4.674 1.00 0.00 C ATOM 0 HA PRO A 24 -13.518 5.805 -3.379 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -15.610 5.150 -1.683 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -15.834 6.254 -3.025 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -16.756 3.408 -2.762 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -17.426 4.689 -3.754 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -15.731 2.569 -4.679 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -16.202 3.979 -5.607 1.00 0.00 H new ATOM 353 N TYR A 25 -12.443 3.257 -2.721 1.00 0.00 N ATOM 354 CA TYR A 25 -11.704 2.353 -1.796 1.00 0.00 C ATOM 355 C TYR A 25 -10.344 2.008 -2.405 1.00 0.00 C ATOM 356 O TYR A 25 -10.102 0.889 -2.815 1.00 0.00 O ATOM 357 CB TYR A 25 -12.509 1.067 -1.590 1.00 0.00 C ATOM 358 CG TYR A 25 -13.097 1.054 -0.200 1.00 0.00 C ATOM 359 CD1 TYR A 25 -12.252 1.035 0.918 1.00 0.00 C ATOM 360 CD2 TYR A 25 -14.488 1.058 -0.028 1.00 0.00 C ATOM 361 CE1 TYR A 25 -12.799 1.020 2.208 1.00 0.00 C ATOM 362 CE2 TYR A 25 -15.034 1.045 1.263 1.00 0.00 C ATOM 363 CZ TYR A 25 -14.190 1.025 2.381 1.00 0.00 C ATOM 364 OH TYR A 25 -14.727 1.009 3.651 1.00 0.00 O ATOM 0 H TYR A 25 -12.133 3.232 -3.692 1.00 0.00 H new ATOM 0 HA TYR A 25 -11.560 2.850 -0.837 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -13.304 1.001 -2.333 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -11.867 0.198 -1.732 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -11.180 1.032 0.785 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -15.139 1.071 -0.890 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -12.148 1.005 3.070 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -16.106 1.050 1.396 1.00 0.00 H new ATOM 0 HH TYR A 25 -15.705 1.016 3.593 1.00 0.00 H new ATOM 374 N PHE A 26 -9.455 2.959 -2.471 1.00 0.00 N ATOM 375 CA PHE A 26 -8.114 2.683 -3.057 1.00 0.00 C ATOM 376 C PHE A 26 -7.215 2.037 -2.001 1.00 0.00 C ATOM 377 O PHE A 26 -6.844 2.657 -1.024 1.00 0.00 O ATOM 378 CB PHE A 26 -7.483 3.993 -3.532 1.00 0.00 C ATOM 379 CG PHE A 26 -6.911 3.801 -4.917 1.00 0.00 C ATOM 380 CD1 PHE A 26 -5.769 3.009 -5.098 1.00 0.00 C ATOM 381 CD2 PHE A 26 -7.522 4.413 -6.019 1.00 0.00 C ATOM 382 CE1 PHE A 26 -5.238 2.829 -6.382 1.00 0.00 C ATOM 383 CE2 PHE A 26 -6.991 4.233 -7.304 1.00 0.00 C ATOM 384 CZ PHE A 26 -5.849 3.441 -7.485 1.00 0.00 C ATOM 0 H PHE A 26 -9.599 3.915 -2.145 1.00 0.00 H new ATOM 0 HA PHE A 26 -8.223 2.005 -3.903 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -8.230 4.787 -3.542 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -6.698 4.303 -2.842 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -5.298 2.538 -4.248 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -8.402 5.023 -5.879 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -4.358 2.219 -6.522 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -7.462 4.704 -8.154 1.00 0.00 H new ATOM 0 HZ PHE A 26 -5.440 3.302 -8.475 1.00 0.00 H new ATOM 394 N MET A 27 -6.862 0.796 -2.190 1.00 0.00 N ATOM 395 CA MET A 27 -5.987 0.110 -1.197 1.00 0.00 C ATOM 396 C MET A 27 -4.522 0.420 -1.514 1.00 0.00 C ATOM 397 O MET A 27 -4.139 0.539 -2.661 1.00 0.00 O ATOM 398 CB MET A 27 -6.215 -1.401 -1.272 1.00 0.00 C ATOM 399 CG MET A 27 -6.247 -1.985 0.142 1.00 0.00 C ATOM 400 SD MET A 27 -5.591 -3.672 0.111 1.00 0.00 S ATOM 401 CE MET A 27 -6.072 -4.136 1.793 1.00 0.00 C ATOM 0 H MET A 27 -7.141 0.227 -2.989 1.00 0.00 H new ATOM 0 HA MET A 27 -6.227 0.463 -0.194 1.00 0.00 H new ATOM 0 HB2 MET A 27 -7.153 -1.613 -1.785 1.00 0.00 H new ATOM 0 HB3 MET A 27 -5.421 -1.871 -1.853 1.00 0.00 H new ATOM 0 HG2 MET A 27 -5.656 -1.366 0.817 1.00 0.00 H new ATOM 0 HG3 MET A 27 -7.268 -1.987 0.523 1.00 0.00 H new ATOM 0 HE1 MET A 27 -5.758 -5.161 1.991 1.00 0.00 H new ATOM 0 HE2 MET A 27 -5.593 -3.465 2.506 1.00 0.00 H new ATOM 0 HE3 MET A 27 -7.155 -4.062 1.895 1.00 0.00 H new ATOM 411 N ILE A 28 -3.701 0.553 -0.510 1.00 0.00 N ATOM 412 CA ILE A 28 -2.265 0.856 -0.761 1.00 0.00 C ATOM 413 C ILE A 28 -1.396 0.049 0.205 1.00 0.00 C ATOM 414 O ILE A 28 -1.578 0.093 1.405 1.00 0.00 O ATOM 415 CB ILE A 28 -2.012 2.348 -0.551 1.00 0.00 C ATOM 416 CG1 ILE A 28 -3.045 3.155 -1.341 1.00 0.00 C ATOM 417 CG2 ILE A 28 -0.607 2.704 -1.041 1.00 0.00 C ATOM 418 CD1 ILE A 28 -2.963 4.627 -0.936 1.00 0.00 C ATOM 0 H ILE A 28 -3.962 0.465 0.472 1.00 0.00 H new ATOM 0 HA ILE A 28 -2.013 0.587 -1.787 1.00 0.00 H new ATOM 0 HB ILE A 28 -2.097 2.584 0.510 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -2.862 3.051 -2.411 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -4.046 2.770 -1.149 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -0.428 3.769 -0.891 1.00 0.00 H new ATOM 0 HG22 ILE A 28 0.130 2.129 -0.480 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -0.521 2.468 -2.102 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -3.699 5.201 -1.499 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -3.167 4.723 0.130 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -1.965 5.008 -1.150 1.00 0.00 H new ATOM 430 N VAL A 29 -0.454 -0.691 -0.312 1.00 0.00 N ATOM 431 CA VAL A 29 0.428 -1.504 0.571 1.00 0.00 C ATOM 432 C VAL A 29 1.890 -1.141 0.305 1.00 0.00 C ATOM 433 O VAL A 29 2.345 -1.140 -0.824 1.00 0.00 O ATOM 434 CB VAL A 29 0.211 -2.989 0.279 1.00 0.00 C ATOM 435 CG1 VAL A 29 1.005 -3.830 1.279 1.00 0.00 C ATOM 436 CG2 VAL A 29 -1.279 -3.321 0.404 1.00 0.00 C ATOM 0 H VAL A 29 -0.257 -0.768 -1.310 1.00 0.00 H new ATOM 0 HA VAL A 29 0.187 -1.299 1.614 1.00 0.00 H new ATOM 0 HB VAL A 29 0.551 -3.212 -0.732 1.00 0.00 H new ATOM 0 HG11 VAL A 29 0.849 -4.888 1.069 1.00 0.00 H new ATOM 0 HG12 VAL A 29 2.066 -3.595 1.191 1.00 0.00 H new ATOM 0 HG13 VAL A 29 0.667 -3.607 2.291 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -1.435 -4.380 0.196 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -1.618 -3.096 1.415 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -1.846 -2.724 -0.310 1.00 0.00 H new ATOM 446 N GLU A 30 2.630 -0.836 1.336 1.00 0.00 N ATOM 447 CA GLU A 30 4.063 -0.477 1.146 1.00 0.00 C ATOM 448 C GLU A 30 4.933 -1.699 1.447 1.00 0.00 C ATOM 449 O GLU A 30 4.473 -2.679 1.996 1.00 0.00 O ATOM 450 CB GLU A 30 4.436 0.661 2.099 1.00 0.00 C ATOM 451 CG GLU A 30 3.586 1.894 1.782 1.00 0.00 C ATOM 452 CD GLU A 30 3.377 2.712 3.057 1.00 0.00 C ATOM 453 OE1 GLU A 30 3.594 2.169 4.128 1.00 0.00 O ATOM 454 OE2 GLU A 30 3.004 3.868 2.941 1.00 0.00 O ATOM 0 H GLU A 30 2.303 -0.820 2.302 1.00 0.00 H new ATOM 0 HA GLU A 30 4.226 -0.155 0.117 1.00 0.00 H new ATOM 0 HB2 GLU A 30 4.275 0.352 3.132 1.00 0.00 H new ATOM 0 HB3 GLU A 30 5.495 0.901 1.999 1.00 0.00 H new ATOM 0 HG2 GLU A 30 4.078 2.503 1.023 1.00 0.00 H new ATOM 0 HG3 GLU A 30 2.624 1.589 1.371 1.00 0.00 H new ATOM 461 N MET A 31 6.186 -1.650 1.091 1.00 0.00 N ATOM 462 CA MET A 31 7.081 -2.811 1.357 1.00 0.00 C ATOM 463 C MET A 31 8.391 -2.314 1.972 1.00 0.00 C ATOM 464 O MET A 31 8.939 -1.309 1.563 1.00 0.00 O ATOM 465 CB MET A 31 7.376 -3.539 0.045 1.00 0.00 C ATOM 466 CG MET A 31 6.278 -4.571 -0.225 1.00 0.00 C ATOM 467 SD MET A 31 6.384 -5.128 -1.943 1.00 0.00 S ATOM 468 CE MET A 31 5.012 -6.306 -1.886 1.00 0.00 C ATOM 0 H MET A 31 6.629 -0.857 0.628 1.00 0.00 H new ATOM 0 HA MET A 31 6.592 -3.496 2.049 1.00 0.00 H new ATOM 0 HB2 MET A 31 7.428 -2.824 -0.776 1.00 0.00 H new ATOM 0 HB3 MET A 31 8.347 -4.031 0.100 1.00 0.00 H new ATOM 0 HG2 MET A 31 6.387 -5.419 0.451 1.00 0.00 H new ATOM 0 HG3 MET A 31 5.298 -4.134 -0.033 1.00 0.00 H new ATOM 0 HE1 MET A 31 4.757 -6.617 -2.899 1.00 0.00 H new ATOM 0 HE2 MET A 31 5.305 -7.178 -1.302 1.00 0.00 H new ATOM 0 HE3 MET A 31 4.146 -5.834 -1.423 1.00 0.00 H new ATOM 478 N LYS A 32 8.899 -3.011 2.951 1.00 0.00 N ATOM 479 CA LYS A 32 10.175 -2.579 3.590 1.00 0.00 C ATOM 480 C LYS A 32 11.336 -3.389 3.009 1.00 0.00 C ATOM 481 O LYS A 32 12.353 -2.847 2.627 1.00 0.00 O ATOM 482 CB LYS A 32 10.093 -2.815 5.100 1.00 0.00 C ATOM 483 CG LYS A 32 11.237 -2.076 5.795 1.00 0.00 C ATOM 484 CD LYS A 32 11.022 -2.109 7.310 1.00 0.00 C ATOM 485 CE LYS A 32 10.519 -0.745 7.786 1.00 0.00 C ATOM 486 NZ LYS A 32 11.676 0.178 7.958 1.00 0.00 N ATOM 0 H LYS A 32 8.486 -3.861 3.336 1.00 0.00 H new ATOM 0 HA LYS A 32 10.339 -1.519 3.396 1.00 0.00 H new ATOM 0 HB2 LYS A 32 9.134 -2.464 5.482 1.00 0.00 H new ATOM 0 HB3 LYS A 32 10.151 -3.882 5.316 1.00 0.00 H new ATOM 0 HG2 LYS A 32 12.190 -2.540 5.542 1.00 0.00 H new ATOM 0 HG3 LYS A 32 11.282 -1.044 5.446 1.00 0.00 H new ATOM 0 HD2 LYS A 32 10.301 -2.884 7.568 1.00 0.00 H new ATOM 0 HD3 LYS A 32 11.955 -2.360 7.815 1.00 0.00 H new ATOM 0 HE2 LYS A 32 9.815 -0.332 7.063 1.00 0.00 H new ATOM 0 HE3 LYS A 32 9.982 -0.852 8.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 11.335 1.106 8.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 12.332 -0.215 8.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 12.170 0.288 7.050 1.00 0.00 H new ATOM 500 N LYS A 33 11.190 -4.683 2.940 1.00 0.00 N ATOM 501 CA LYS A 33 12.282 -5.531 2.383 1.00 0.00 C ATOM 502 C LYS A 33 11.670 -6.758 1.703 1.00 0.00 C ATOM 503 O LYS A 33 11.840 -7.875 2.149 1.00 0.00 O ATOM 504 CB LYS A 33 13.206 -5.985 3.516 1.00 0.00 C ATOM 505 CG LYS A 33 14.334 -4.967 3.696 1.00 0.00 C ATOM 506 CD LYS A 33 15.523 -5.638 4.389 1.00 0.00 C ATOM 507 CE LYS A 33 15.355 -5.539 5.906 1.00 0.00 C ATOM 508 NZ LYS A 33 15.247 -4.107 6.303 1.00 0.00 N ATOM 0 H LYS A 33 10.360 -5.191 3.246 1.00 0.00 H new ATOM 0 HA LYS A 33 12.856 -4.956 1.656 1.00 0.00 H new ATOM 0 HB2 LYS A 33 12.641 -6.084 4.443 1.00 0.00 H new ATOM 0 HB3 LYS A 33 13.621 -6.967 3.289 1.00 0.00 H new ATOM 0 HG2 LYS A 33 14.640 -4.572 2.727 1.00 0.00 H new ATOM 0 HG3 LYS A 33 13.984 -4.122 4.288 1.00 0.00 H new ATOM 0 HD2 LYS A 33 15.590 -6.683 4.088 1.00 0.00 H new ATOM 0 HD3 LYS A 33 16.453 -5.158 4.084 1.00 0.00 H new ATOM 0 HE2 LYS A 33 14.464 -6.082 6.220 1.00 0.00 H new ATOM 0 HE3 LYS A 33 16.204 -6.003 6.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 15.886 -3.919 7.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 15.511 -3.503 5.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 14.268 -3.898 6.586 1.00 0.00 H new ATOM 522 N GLY A 34 10.956 -6.558 0.630 1.00 0.00 N ATOM 523 CA GLY A 34 10.330 -7.715 -0.071 1.00 0.00 C ATOM 524 C GLY A 34 9.323 -8.390 0.862 1.00 0.00 C ATOM 525 O GLY A 34 8.853 -9.480 0.601 1.00 0.00 O ATOM 0 H GLY A 34 10.779 -5.646 0.209 1.00 0.00 H new ATOM 0 HA2 GLY A 34 9.831 -7.377 -0.979 1.00 0.00 H new ATOM 0 HA3 GLY A 34 11.096 -8.428 -0.374 1.00 0.00 H new ATOM 529 N ASN A 35 8.985 -7.750 1.949 1.00 0.00 N ATOM 530 CA ASN A 35 8.007 -8.353 2.897 1.00 0.00 C ATOM 531 C ASN A 35 6.930 -7.322 3.243 1.00 0.00 C ATOM 532 O ASN A 35 7.093 -6.515 4.137 1.00 0.00 O ATOM 533 CB ASN A 35 8.733 -8.781 4.174 1.00 0.00 C ATOM 534 CG ASN A 35 7.858 -9.764 4.955 1.00 0.00 C ATOM 535 OD1 ASN A 35 7.442 -9.479 6.060 1.00 0.00 O ATOM 536 ND2 ASN A 35 7.561 -10.917 4.424 1.00 0.00 N ATOM 0 H ASN A 35 9.345 -6.835 2.221 1.00 0.00 H new ATOM 0 HA ASN A 35 7.541 -9.223 2.435 1.00 0.00 H new ATOM 0 HB2 ASN A 35 9.687 -9.246 3.924 1.00 0.00 H new ATOM 0 HB3 ASN A 35 8.955 -7.908 4.788 1.00 0.00 H new ATOM 0 HD21 ASN A 35 6.979 -11.580 4.936 1.00 0.00 H new ATOM 0 HD22 ASN A 35 7.910 -11.156 3.496 1.00 0.00 H new ATOM 543 N ILE A 36 5.830 -7.342 2.541 1.00 0.00 N ATOM 544 CA ILE A 36 4.743 -6.364 2.827 1.00 0.00 C ATOM 545 C ILE A 36 4.539 -6.247 4.339 1.00 0.00 C ATOM 546 O ILE A 36 4.331 -7.228 5.025 1.00 0.00 O ATOM 547 CB ILE A 36 3.445 -6.840 2.174 1.00 0.00 C ATOM 548 CG1 ILE A 36 3.159 -8.282 2.603 1.00 0.00 C ATOM 549 CG2 ILE A 36 3.584 -6.780 0.653 1.00 0.00 C ATOM 550 CD1 ILE A 36 1.794 -8.713 2.063 1.00 0.00 C ATOM 0 H ILE A 36 5.637 -7.994 1.781 1.00 0.00 H new ATOM 0 HA ILE A 36 5.019 -5.390 2.424 1.00 0.00 H new ATOM 0 HB ILE A 36 2.624 -6.196 2.488 1.00 0.00 H new ATOM 0 HG12 ILE A 36 3.937 -8.946 2.227 1.00 0.00 H new ATOM 0 HG13 ILE A 36 3.173 -8.359 3.690 1.00 0.00 H new ATOM 0 HG21 ILE A 36 2.658 -7.120 0.189 1.00 0.00 H new ATOM 0 HG22 ILE A 36 3.788 -5.754 0.346 1.00 0.00 H new ATOM 0 HG23 ILE A 36 4.405 -7.423 0.337 1.00 0.00 H new ATOM 0 HD11 ILE A 36 1.590 -9.739 2.368 1.00 0.00 H new ATOM 0 HD12 ILE A 36 1.021 -8.055 2.461 1.00 0.00 H new ATOM 0 HD13 ILE A 36 1.797 -8.652 0.975 1.00 0.00 H new ATOM 562 N GLU A 37 4.593 -5.053 4.864 1.00 0.00 N ATOM 563 CA GLU A 37 4.397 -4.872 6.330 1.00 0.00 C ATOM 564 C GLU A 37 3.494 -3.661 6.575 1.00 0.00 C ATOM 565 O GLU A 37 3.425 -3.135 7.668 1.00 0.00 O ATOM 566 CB GLU A 37 5.751 -4.643 7.005 1.00 0.00 C ATOM 567 CG GLU A 37 6.122 -5.873 7.836 1.00 0.00 C ATOM 568 CD GLU A 37 7.591 -5.787 8.252 1.00 0.00 C ATOM 569 OE1 GLU A 37 8.164 -4.718 8.114 1.00 0.00 O ATOM 570 OE2 GLU A 37 8.119 -6.790 8.702 1.00 0.00 O ATOM 0 H GLU A 37 4.765 -4.195 4.340 1.00 0.00 H new ATOM 0 HA GLU A 37 3.932 -5.765 6.747 1.00 0.00 H new ATOM 0 HB2 GLU A 37 6.517 -4.455 6.253 1.00 0.00 H new ATOM 0 HB3 GLU A 37 5.707 -3.760 7.643 1.00 0.00 H new ATOM 0 HG2 GLU A 37 5.486 -5.933 8.719 1.00 0.00 H new ATOM 0 HG3 GLU A 37 5.950 -6.781 7.257 1.00 0.00 H new ATOM 577 N SER A 38 2.800 -3.217 5.563 1.00 0.00 N ATOM 578 CA SER A 38 1.901 -2.041 5.732 1.00 0.00 C ATOM 579 C SER A 38 0.791 -2.103 4.681 1.00 0.00 C ATOM 580 O SER A 38 1.043 -2.047 3.493 1.00 0.00 O ATOM 581 CB SER A 38 2.707 -0.754 5.550 1.00 0.00 C ATOM 582 OG SER A 38 2.639 0.017 6.743 1.00 0.00 O ATOM 0 H SER A 38 2.817 -3.619 4.626 1.00 0.00 H new ATOM 0 HA SER A 38 1.462 -2.054 6.730 1.00 0.00 H new ATOM 0 HB2 SER A 38 3.745 -0.991 5.316 1.00 0.00 H new ATOM 0 HB3 SER A 38 2.314 -0.181 4.710 1.00 0.00 H new ATOM 0 HG SER A 38 3.156 0.842 6.630 1.00 0.00 H new ATOM 588 N SER A 39 -0.437 -2.221 5.106 1.00 0.00 N ATOM 589 CA SER A 39 -1.560 -2.289 4.130 1.00 0.00 C ATOM 590 C SER A 39 -2.775 -1.555 4.697 1.00 0.00 C ATOM 591 O SER A 39 -3.375 -1.980 5.664 1.00 0.00 O ATOM 592 CB SER A 39 -1.922 -3.752 3.873 1.00 0.00 C ATOM 593 OG SER A 39 -2.324 -4.357 5.095 1.00 0.00 O ATOM 0 H SER A 39 -0.711 -2.273 6.087 1.00 0.00 H new ATOM 0 HA SER A 39 -1.257 -1.819 3.194 1.00 0.00 H new ATOM 0 HB2 SER A 39 -2.726 -3.816 3.140 1.00 0.00 H new ATOM 0 HB3 SER A 39 -1.066 -4.283 3.455 1.00 0.00 H new ATOM 0 HG SER A 39 -2.733 -3.681 5.676 1.00 0.00 H new ATOM 599 N GLU A 40 -3.143 -0.455 4.102 1.00 0.00 N ATOM 600 CA GLU A 40 -4.319 0.308 4.605 1.00 0.00 C ATOM 601 C GLU A 40 -5.321 0.505 3.466 1.00 0.00 C ATOM 602 O GLU A 40 -5.044 0.204 2.323 1.00 0.00 O ATOM 603 CB GLU A 40 -3.861 1.671 5.125 1.00 0.00 C ATOM 604 CG GLU A 40 -3.327 2.510 3.961 1.00 0.00 C ATOM 605 CD GLU A 40 -3.896 3.927 4.047 1.00 0.00 C ATOM 606 OE1 GLU A 40 -4.191 4.360 5.150 1.00 0.00 O ATOM 607 OE2 GLU A 40 -4.027 4.556 3.011 1.00 0.00 O ATOM 0 H GLU A 40 -2.680 -0.051 3.288 1.00 0.00 H new ATOM 0 HA GLU A 40 -4.793 -0.246 5.415 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -4.692 2.186 5.607 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.085 1.542 5.880 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -2.238 2.542 3.992 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -3.605 2.052 3.012 1.00 0.00 H new ATOM 614 N VAL A 41 -6.484 1.014 3.768 1.00 0.00 N ATOM 615 CA VAL A 41 -7.500 1.234 2.701 1.00 0.00 C ATOM 616 C VAL A 41 -8.065 2.650 2.826 1.00 0.00 C ATOM 617 O VAL A 41 -8.695 2.994 3.807 1.00 0.00 O ATOM 618 CB VAL A 41 -8.630 0.213 2.850 1.00 0.00 C ATOM 619 CG1 VAL A 41 -8.093 -1.187 2.545 1.00 0.00 C ATOM 620 CG2 VAL A 41 -9.170 0.247 4.281 1.00 0.00 C ATOM 0 H VAL A 41 -6.774 1.287 4.707 1.00 0.00 H new ATOM 0 HA VAL A 41 -7.035 1.113 1.723 1.00 0.00 H new ATOM 0 HB VAL A 41 -9.432 0.459 2.154 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -8.897 -1.916 2.651 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -7.709 -1.215 1.525 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -7.290 -1.429 3.242 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -9.975 -0.481 4.384 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -8.368 0.003 4.978 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -9.552 1.244 4.502 1.00 0.00 H new ATOM 630 N ILE A 42 -7.842 3.476 1.841 1.00 0.00 N ATOM 631 CA ILE A 42 -8.361 4.870 1.906 1.00 0.00 C ATOM 632 C ILE A 42 -9.571 5.006 0.979 1.00 0.00 C ATOM 633 O ILE A 42 -9.697 4.299 -0.001 1.00 0.00 O ATOM 634 CB ILE A 42 -7.263 5.843 1.467 1.00 0.00 C ATOM 635 CG1 ILE A 42 -7.652 7.266 1.874 1.00 0.00 C ATOM 636 CG2 ILE A 42 -7.088 5.777 -0.051 1.00 0.00 C ATOM 637 CD1 ILE A 42 -7.171 7.539 3.300 1.00 0.00 C ATOM 0 H ILE A 42 -7.323 3.245 0.994 1.00 0.00 H new ATOM 0 HA ILE A 42 -8.661 5.101 2.928 1.00 0.00 H new ATOM 0 HB ILE A 42 -6.325 5.568 1.949 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -7.210 7.986 1.186 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -8.733 7.390 1.814 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -6.306 6.471 -0.358 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -6.809 4.764 -0.341 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -8.025 6.048 -0.537 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -7.448 8.553 3.590 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -7.634 6.827 3.983 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -6.087 7.432 3.345 1.00 0.00 H new ATOM 649 N GLU A 43 -10.463 5.908 1.281 1.00 0.00 N ATOM 650 CA GLU A 43 -11.663 6.085 0.416 1.00 0.00 C ATOM 651 C GLU A 43 -11.505 7.358 -0.418 1.00 0.00 C ATOM 652 O GLU A 43 -10.942 8.338 0.027 1.00 0.00 O ATOM 653 CB GLU A 43 -12.912 6.195 1.294 1.00 0.00 C ATOM 654 CG GLU A 43 -13.201 4.840 1.944 1.00 0.00 C ATOM 655 CD GLU A 43 -14.202 5.023 3.087 1.00 0.00 C ATOM 656 OE1 GLU A 43 -15.326 5.409 2.809 1.00 0.00 O ATOM 657 OE2 GLU A 43 -13.829 4.771 4.221 1.00 0.00 O ATOM 0 H GLU A 43 -10.413 6.530 2.088 1.00 0.00 H new ATOM 0 HA GLU A 43 -11.764 5.228 -0.249 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -12.764 6.954 2.062 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -13.765 6.511 0.693 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -13.602 4.148 1.203 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -12.277 4.402 2.322 1.00 0.00 H new ATOM 664 N ASN A 44 -11.995 7.349 -1.627 1.00 0.00 N ATOM 665 CA ASN A 44 -11.871 8.558 -2.491 1.00 0.00 C ATOM 666 C ASN A 44 -12.498 9.761 -1.782 1.00 0.00 C ATOM 667 O ASN A 44 -13.409 9.609 -0.992 1.00 0.00 O ATOM 668 CB ASN A 44 -12.594 8.313 -3.817 1.00 0.00 C ATOM 669 CG ASN A 44 -11.663 7.574 -4.779 1.00 0.00 C ATOM 670 OD1 ASN A 44 -10.838 6.787 -4.361 1.00 0.00 O ATOM 671 ND2 ASN A 44 -11.765 7.794 -6.062 1.00 0.00 N ATOM 0 H ASN A 44 -12.476 6.557 -2.054 1.00 0.00 H new ATOM 0 HA ASN A 44 -10.817 8.760 -2.683 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -13.498 7.728 -3.647 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -12.906 9.262 -4.254 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -11.152 7.305 -6.714 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -12.458 8.455 -6.413 1.00 0.00 H new ATOM 769 N GLY A 54 -13.458 10.561 -12.262 1.00 0.00 N ATOM 770 CA GLY A 54 -13.082 9.175 -11.863 1.00 0.00 C ATOM 771 C GLY A 54 -11.628 8.908 -12.252 1.00 0.00 C ATOM 772 O GLY A 54 -10.813 8.536 -11.433 1.00 0.00 O ATOM 0 HA2 GLY A 54 -13.211 9.047 -10.788 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -13.738 8.454 -12.351 1.00 0.00 H new ATOM 776 N ILE A 55 -11.294 9.097 -13.499 1.00 0.00 N ATOM 777 CA ILE A 55 -9.892 8.855 -13.941 1.00 0.00 C ATOM 778 C ILE A 55 -8.975 9.913 -13.323 1.00 0.00 C ATOM 779 O ILE A 55 -7.766 9.804 -13.370 1.00 0.00 O ATOM 780 CB ILE A 55 -9.815 8.945 -15.466 1.00 0.00 C ATOM 781 CG1 ILE A 55 -10.843 7.995 -16.084 1.00 0.00 C ATOM 782 CG2 ILE A 55 -8.413 8.548 -15.932 1.00 0.00 C ATOM 783 CD1 ILE A 55 -10.602 6.576 -15.565 1.00 0.00 C ATOM 0 H ILE A 55 -11.932 9.409 -14.231 1.00 0.00 H new ATOM 0 HA ILE A 55 -9.575 7.863 -13.619 1.00 0.00 H new ATOM 0 HB ILE A 55 -10.026 9.967 -15.780 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -11.852 8.320 -15.831 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -10.765 8.014 -17.171 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -8.359 8.612 -17.019 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -7.679 9.222 -15.492 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -8.201 7.526 -15.618 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -11.334 5.899 -16.005 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -9.598 6.254 -15.840 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -10.702 6.564 -14.480 1.00 0.00 H new ATOM 795 N ARG A 56 -9.542 10.937 -12.746 1.00 0.00 N ATOM 796 CA ARG A 56 -8.704 12.001 -12.128 1.00 0.00 C ATOM 797 C ARG A 56 -8.150 11.506 -10.791 1.00 0.00 C ATOM 798 O ARG A 56 -7.219 12.068 -10.249 1.00 0.00 O ATOM 799 CB ARG A 56 -9.558 13.250 -11.896 1.00 0.00 C ATOM 800 CG ARG A 56 -8.721 14.315 -11.187 1.00 0.00 C ATOM 801 CD ARG A 56 -9.517 15.619 -11.105 1.00 0.00 C ATOM 802 NE ARG A 56 -8.593 16.776 -11.264 1.00 0.00 N ATOM 803 CZ ARG A 56 -8.748 17.839 -10.524 1.00 0.00 C ATOM 804 NH1 ARG A 56 -8.562 17.770 -9.235 1.00 0.00 N ATOM 805 NH2 ARG A 56 -9.090 18.973 -11.074 1.00 0.00 N ATOM 0 H ARG A 56 -10.549 11.082 -12.676 1.00 0.00 H new ATOM 0 HA ARG A 56 -7.876 12.244 -12.794 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -9.925 13.635 -12.848 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -10.432 12.999 -11.295 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -8.454 13.976 -10.186 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -7.789 14.479 -11.727 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -10.281 15.641 -11.882 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -10.034 15.682 -10.148 1.00 0.00 H new ATOM 0 HE ARG A 56 -7.840 16.737 -11.951 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -8.295 16.884 -8.805 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -8.683 18.602 -8.657 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -9.236 19.027 -12.082 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -9.211 19.804 -10.496 1.00 0.00 H new ATOM 819 N THR A 57 -8.713 10.459 -10.255 1.00 0.00 N ATOM 820 CA THR A 57 -8.213 9.932 -8.954 1.00 0.00 C ATOM 821 C THR A 57 -6.770 9.456 -9.124 1.00 0.00 C ATOM 822 O THR A 57 -6.000 9.426 -8.186 1.00 0.00 O ATOM 823 CB THR A 57 -9.089 8.759 -8.505 1.00 0.00 C ATOM 824 OG1 THR A 57 -8.798 8.446 -7.151 1.00 0.00 O ATOM 825 CG2 THR A 57 -8.804 7.540 -9.384 1.00 0.00 C ATOM 0 H THR A 57 -9.496 9.946 -10.660 1.00 0.00 H new ATOM 0 HA THR A 57 -8.252 10.720 -8.202 1.00 0.00 H new ATOM 0 HB THR A 57 -10.140 9.033 -8.599 1.00 0.00 H new ATOM 0 HG1 THR A 57 -9.098 7.534 -6.954 1.00 0.00 H new ATOM 0 HG21 THR A 57 -9.428 6.706 -9.063 1.00 0.00 H new ATOM 0 HG22 THR A 57 -9.027 7.781 -10.423 1.00 0.00 H new ATOM 0 HG23 THR A 57 -7.754 7.263 -9.293 1.00 0.00 H new ATOM 833 N ALA A 58 -6.399 9.084 -10.319 1.00 0.00 N ATOM 834 CA ALA A 58 -5.006 8.610 -10.557 1.00 0.00 C ATOM 835 C ALA A 58 -4.014 9.666 -10.066 1.00 0.00 C ATOM 836 O ALA A 58 -2.961 9.350 -9.547 1.00 0.00 O ATOM 837 CB ALA A 58 -4.801 8.374 -12.054 1.00 0.00 C ATOM 0 H ALA A 58 -7.002 9.088 -11.142 1.00 0.00 H new ATOM 0 HA ALA A 58 -4.840 7.679 -10.014 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -3.783 8.027 -12.232 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -5.507 7.621 -12.404 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -4.967 9.306 -12.595 1.00 0.00 H new ATOM 843 N GLN A 59 -4.339 10.920 -10.224 1.00 0.00 N ATOM 844 CA GLN A 59 -3.412 11.993 -9.767 1.00 0.00 C ATOM 845 C GLN A 59 -3.450 12.082 -8.240 1.00 0.00 C ATOM 846 O GLN A 59 -2.465 12.398 -7.603 1.00 0.00 O ATOM 847 CB GLN A 59 -3.847 13.330 -10.367 1.00 0.00 C ATOM 848 CG GLN A 59 -3.080 14.468 -9.692 1.00 0.00 C ATOM 849 CD GLN A 59 -2.538 15.421 -10.757 1.00 0.00 C ATOM 850 OE1 GLN A 59 -3.012 15.432 -11.876 1.00 0.00 O ATOM 851 NE2 GLN A 59 -1.558 16.228 -10.456 1.00 0.00 N ATOM 0 H GLN A 59 -5.206 11.247 -10.650 1.00 0.00 H new ATOM 0 HA GLN A 59 -2.398 11.762 -10.092 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -3.658 13.337 -11.441 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -4.919 13.470 -10.231 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -3.735 15.006 -9.007 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -2.260 14.065 -9.098 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -1.160 16.219 -9.517 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -1.190 16.868 -11.160 1.00 0.00 H new ATOM 860 N ILE A 60 -4.580 11.807 -7.648 1.00 0.00 N ATOM 861 CA ILE A 60 -4.680 11.878 -6.163 1.00 0.00 C ATOM 862 C ILE A 60 -3.797 10.795 -5.538 1.00 0.00 C ATOM 863 O ILE A 60 -3.131 11.021 -4.548 1.00 0.00 O ATOM 864 CB ILE A 60 -6.133 11.653 -5.740 1.00 0.00 C ATOM 865 CG1 ILE A 60 -7.019 12.730 -6.368 1.00 0.00 C ATOM 866 CG2 ILE A 60 -6.239 11.729 -4.217 1.00 0.00 C ATOM 867 CD1 ILE A 60 -8.487 12.424 -6.062 1.00 0.00 C ATOM 0 H ILE A 60 -5.438 11.536 -8.128 1.00 0.00 H new ATOM 0 HA ILE A 60 -4.348 12.859 -5.824 1.00 0.00 H new ATOM 0 HB ILE A 60 -6.461 10.670 -6.077 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -6.751 13.711 -5.975 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -6.860 12.764 -7.446 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -7.274 11.569 -3.916 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -5.608 10.961 -3.770 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -5.911 12.711 -3.878 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -9.119 13.191 -6.509 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -8.750 11.450 -6.476 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -8.639 12.412 -4.983 1.00 0.00 H new ATOM 879 N ILE A 61 -3.787 9.622 -6.108 1.00 0.00 N ATOM 880 CA ILE A 61 -2.949 8.527 -5.545 1.00 0.00 C ATOM 881 C ILE A 61 -1.484 8.757 -5.922 1.00 0.00 C ATOM 882 O ILE A 61 -0.580 8.364 -5.212 1.00 0.00 O ATOM 883 CB ILE A 61 -3.413 7.185 -6.112 1.00 0.00 C ATOM 884 CG1 ILE A 61 -3.618 7.315 -7.623 1.00 0.00 C ATOM 885 CG2 ILE A 61 -4.732 6.779 -5.453 1.00 0.00 C ATOM 886 CD1 ILE A 61 -3.647 5.923 -8.258 1.00 0.00 C ATOM 0 H ILE A 61 -4.323 9.374 -6.940 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.049 8.518 -4.460 1.00 0.00 H new ATOM 0 HB ILE A 61 -2.658 6.425 -5.910 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -4.551 7.840 -7.830 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -2.815 7.908 -8.060 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -5.062 5.822 -5.858 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -4.588 6.687 -4.377 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -5.488 7.538 -5.654 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -3.793 6.017 -9.334 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.703 5.414 -8.063 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -4.466 5.345 -7.830 1.00 0.00 H new ATOM 898 N ALA A 62 -1.241 9.390 -7.038 1.00 0.00 N ATOM 899 CA ALA A 62 0.165 9.643 -7.462 1.00 0.00 C ATOM 900 C ALA A 62 0.861 10.537 -6.434 1.00 0.00 C ATOM 901 O ALA A 62 2.020 10.352 -6.121 1.00 0.00 O ATOM 902 CB ALA A 62 0.167 10.338 -8.826 1.00 0.00 C ATOM 0 H ALA A 62 -1.956 9.743 -7.674 1.00 0.00 H new ATOM 0 HA ALA A 62 0.697 8.694 -7.534 1.00 0.00 H new ATOM 0 HB1 ALA A 62 1.195 10.524 -9.138 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -0.325 9.700 -9.560 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -0.367 11.285 -8.752 1.00 0.00 H new ATOM 908 N ASN A 63 0.166 11.509 -5.911 1.00 0.00 N ATOM 909 CA ASN A 63 0.790 12.418 -4.907 1.00 0.00 C ATOM 910 C ASN A 63 1.051 11.654 -3.606 1.00 0.00 C ATOM 911 O ASN A 63 1.753 12.123 -2.732 1.00 0.00 O ATOM 912 CB ASN A 63 -0.150 13.591 -4.628 1.00 0.00 C ATOM 913 CG ASN A 63 0.645 14.747 -4.019 1.00 0.00 C ATOM 914 OD1 ASN A 63 0.719 14.879 -2.814 1.00 0.00 O ATOM 915 ND2 ASN A 63 1.248 15.595 -4.807 1.00 0.00 N ATOM 0 H ASN A 63 -0.808 11.714 -6.135 1.00 0.00 H new ATOM 0 HA ASN A 63 1.735 12.792 -5.300 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -0.631 13.913 -5.552 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -0.943 13.282 -3.947 1.00 0.00 H new ATOM 0 HD21 ASN A 63 1.782 16.369 -4.411 1.00 0.00 H new ATOM 0 HD22 ASN A 63 1.186 15.484 -5.819 1.00 0.00 H new ATOM 922 N ASN A 64 0.492 10.483 -3.468 1.00 0.00 N ATOM 923 CA ASN A 64 0.710 9.697 -2.220 1.00 0.00 C ATOM 924 C ASN A 64 1.955 8.820 -2.378 1.00 0.00 C ATOM 925 O ASN A 64 2.408 8.197 -1.438 1.00 0.00 O ATOM 926 CB ASN A 64 -0.508 8.811 -1.955 1.00 0.00 C ATOM 927 CG ASN A 64 -1.480 9.544 -1.028 1.00 0.00 C ATOM 928 OD1 ASN A 64 -2.257 10.366 -1.471 1.00 0.00 O ATOM 929 ND2 ASN A 64 -1.471 9.278 0.250 1.00 0.00 N ATOM 0 H ASN A 64 -0.105 10.037 -4.164 1.00 0.00 H new ATOM 0 HA ASN A 64 0.851 10.380 -1.382 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -1.002 8.563 -2.894 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -0.195 7.871 -1.501 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -2.116 9.760 0.876 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -0.819 8.588 0.623 1.00 0.00 H new ATOM 936 N GLY A 65 2.510 8.765 -3.557 1.00 0.00 N ATOM 937 CA GLY A 65 3.725 7.927 -3.770 1.00 0.00 C ATOM 938 C GLY A 65 3.328 6.608 -4.438 1.00 0.00 C ATOM 939 O GLY A 65 4.167 5.863 -4.904 1.00 0.00 O ATOM 0 H GLY A 65 2.176 9.263 -4.382 1.00 0.00 H new ATOM 0 HA2 GLY A 65 4.442 8.461 -4.393 1.00 0.00 H new ATOM 0 HA3 GLY A 65 4.215 7.730 -2.817 1.00 0.00 H new ATOM 943 N VAL A 66 2.057 6.316 -4.488 1.00 0.00 N ATOM 944 CA VAL A 66 1.604 5.046 -5.128 1.00 0.00 C ATOM 945 C VAL A 66 2.212 4.934 -6.524 1.00 0.00 C ATOM 946 O VAL A 66 1.633 5.363 -7.502 1.00 0.00 O ATOM 947 CB VAL A 66 0.077 5.045 -5.236 1.00 0.00 C ATOM 948 CG1 VAL A 66 -0.404 3.655 -5.657 1.00 0.00 C ATOM 949 CG2 VAL A 66 -0.533 5.402 -3.877 1.00 0.00 C ATOM 0 H VAL A 66 1.311 6.902 -4.113 1.00 0.00 H new ATOM 0 HA VAL A 66 1.926 4.199 -4.522 1.00 0.00 H new ATOM 0 HB VAL A 66 -0.233 5.780 -5.979 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -1.491 3.654 -5.734 1.00 0.00 H new ATOM 0 HG12 VAL A 66 0.028 3.398 -6.624 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -0.092 2.921 -4.913 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.620 5.401 -3.955 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -0.222 4.668 -3.134 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -0.192 6.392 -3.574 1.00 0.00 H new ATOM 959 N LYS A 67 3.375 4.351 -6.626 1.00 0.00 N ATOM 960 CA LYS A 67 4.016 4.202 -7.959 1.00 0.00 C ATOM 961 C LYS A 67 3.407 2.996 -8.675 1.00 0.00 C ATOM 962 O LYS A 67 3.700 2.734 -9.824 1.00 0.00 O ATOM 963 CB LYS A 67 5.521 3.988 -7.786 1.00 0.00 C ATOM 964 CG LYS A 67 6.164 3.756 -9.154 1.00 0.00 C ATOM 965 CD LYS A 67 7.400 4.648 -9.296 1.00 0.00 C ATOM 966 CE LYS A 67 7.017 5.942 -10.016 1.00 0.00 C ATOM 967 NZ LYS A 67 7.905 7.046 -9.555 1.00 0.00 N ATOM 0 H LYS A 67 3.907 3.972 -5.843 1.00 0.00 H new ATOM 0 HA LYS A 67 3.848 5.103 -8.548 1.00 0.00 H new ATOM 0 HB2 LYS A 67 5.970 4.857 -7.304 1.00 0.00 H new ATOM 0 HB3 LYS A 67 5.705 3.133 -7.136 1.00 0.00 H new ATOM 0 HG2 LYS A 67 6.444 2.708 -9.263 1.00 0.00 H new ATOM 0 HG3 LYS A 67 5.449 3.979 -9.946 1.00 0.00 H new ATOM 0 HD2 LYS A 67 7.812 4.875 -8.313 1.00 0.00 H new ATOM 0 HD3 LYS A 67 8.176 4.125 -9.854 1.00 0.00 H new ATOM 0 HE2 LYS A 67 7.109 5.812 -11.094 1.00 0.00 H new ATOM 0 HE3 LYS A 67 5.975 6.190 -9.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 7.646 7.927 -10.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 7.795 7.174 -8.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 8.894 6.809 -9.770 1.00 0.00 H new ATOM 981 N ALA A 68 2.561 2.258 -8.007 1.00 0.00 N ATOM 982 CA ALA A 68 1.938 1.071 -8.662 1.00 0.00 C ATOM 983 C ALA A 68 0.415 1.176 -8.568 1.00 0.00 C ATOM 984 O ALA A 68 -0.130 1.496 -7.531 1.00 0.00 O ATOM 985 CB ALA A 68 2.405 -0.206 -7.961 1.00 0.00 C ATOM 0 H ALA A 68 2.276 2.424 -7.042 1.00 0.00 H new ATOM 0 HA ALA A 68 2.236 1.039 -9.710 1.00 0.00 H new ATOM 0 HB1 ALA A 68 1.949 -1.072 -8.441 1.00 0.00 H new ATOM 0 HB2 ALA A 68 3.490 -0.283 -8.030 1.00 0.00 H new ATOM 0 HB3 ALA A 68 2.109 -0.174 -6.912 1.00 0.00 H new ATOM 991 N VAL A 69 -0.279 0.912 -9.643 1.00 0.00 N ATOM 992 CA VAL A 69 -1.766 1.002 -9.604 1.00 0.00 C ATOM 993 C VAL A 69 -2.380 -0.188 -10.345 1.00 0.00 C ATOM 994 O VAL A 69 -2.275 -0.304 -11.550 1.00 0.00 O ATOM 995 CB VAL A 69 -2.216 2.302 -10.270 1.00 0.00 C ATOM 996 CG1 VAL A 69 -3.742 2.337 -10.341 1.00 0.00 C ATOM 997 CG2 VAL A 69 -1.717 3.494 -9.449 1.00 0.00 C ATOM 0 H VAL A 69 0.118 0.639 -10.542 1.00 0.00 H new ATOM 0 HA VAL A 69 -2.098 0.988 -8.566 1.00 0.00 H new ATOM 0 HB VAL A 69 -1.804 2.355 -11.278 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -4.063 3.264 -10.816 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -4.099 1.488 -10.924 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -4.154 2.284 -9.333 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -2.037 4.422 -9.923 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -2.129 3.440 -8.441 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -0.628 3.470 -9.397 1.00 0.00 H new ATOM 1007 N ILE A 70 -3.028 -1.070 -9.632 1.00 0.00 N ATOM 1008 CA ILE A 70 -3.658 -2.248 -10.291 1.00 0.00 C ATOM 1009 C ILE A 70 -5.128 -1.930 -10.580 1.00 0.00 C ATOM 1010 O ILE A 70 -5.951 -1.894 -9.687 1.00 0.00 O ATOM 1011 CB ILE A 70 -3.563 -3.465 -9.362 1.00 0.00 C ATOM 1012 CG1 ILE A 70 -2.143 -4.034 -9.414 1.00 0.00 C ATOM 1013 CG2 ILE A 70 -4.552 -4.544 -9.809 1.00 0.00 C ATOM 1014 CD1 ILE A 70 -1.145 -2.965 -8.968 1.00 0.00 C ATOM 0 H ILE A 70 -3.148 -1.024 -8.620 1.00 0.00 H new ATOM 0 HA ILE A 70 -3.142 -2.471 -11.225 1.00 0.00 H new ATOM 0 HB ILE A 70 -3.803 -3.156 -8.345 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -2.067 -4.909 -8.768 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -1.910 -4.364 -10.426 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -4.477 -5.404 -9.144 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -5.566 -4.145 -9.774 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -4.318 -4.852 -10.828 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -0.135 -3.372 -9.006 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -1.214 -2.103 -9.632 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -1.374 -2.656 -7.948 1.00 0.00 H new ATOM 1026 N ALA A 71 -5.465 -1.690 -11.819 1.00 0.00 N ATOM 1027 CA ALA A 71 -6.880 -1.367 -12.155 1.00 0.00 C ATOM 1028 C ALA A 71 -7.307 -2.140 -13.404 1.00 0.00 C ATOM 1029 O ALA A 71 -6.511 -2.797 -14.045 1.00 0.00 O ATOM 1030 CB ALA A 71 -7.009 0.135 -12.417 1.00 0.00 C ATOM 0 H ALA A 71 -4.822 -1.704 -12.611 1.00 0.00 H new ATOM 0 HA ALA A 71 -7.522 -1.651 -11.321 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -8.044 0.374 -12.663 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -6.711 0.687 -11.525 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -6.364 0.416 -13.250 1.00 0.00 H new ATOM 1036 N SER A 72 -8.562 -2.063 -13.752 1.00 0.00 N ATOM 1037 CA SER A 72 -9.049 -2.789 -14.959 1.00 0.00 C ATOM 1038 C SER A 72 -9.992 -1.882 -15.753 1.00 0.00 C ATOM 1039 O SER A 72 -11.007 -2.317 -16.258 1.00 0.00 O ATOM 1040 CB SER A 72 -9.801 -4.049 -14.528 1.00 0.00 C ATOM 1041 OG SER A 72 -9.124 -5.194 -15.029 1.00 0.00 O ATOM 0 H SER A 72 -9.272 -1.528 -13.252 1.00 0.00 H new ATOM 0 HA SER A 72 -8.199 -3.067 -15.582 1.00 0.00 H new ATOM 0 HB2 SER A 72 -9.863 -4.096 -13.441 1.00 0.00 H new ATOM 0 HB3 SER A 72 -10.824 -4.023 -14.905 1.00 0.00 H new ATOM 0 HG SER A 72 -9.067 -5.874 -14.326 1.00 0.00 H new ATOM 1047 N SER A 73 -9.666 -0.622 -15.866 1.00 0.00 N ATOM 1048 CA SER A 73 -10.547 0.309 -16.626 1.00 0.00 C ATOM 1049 C SER A 73 -10.954 -0.343 -17.951 1.00 0.00 C ATOM 1050 O SER A 73 -10.191 -1.088 -18.532 1.00 0.00 O ATOM 1051 CB SER A 73 -9.790 1.609 -16.907 1.00 0.00 C ATOM 1052 OG SER A 73 -10.274 2.183 -18.115 1.00 0.00 O ATOM 0 H SER A 73 -8.829 -0.199 -15.465 1.00 0.00 H new ATOM 0 HA SER A 73 -11.440 0.528 -16.040 1.00 0.00 H new ATOM 0 HB2 SER A 73 -9.923 2.307 -16.080 1.00 0.00 H new ATOM 0 HB3 SER A 73 -8.721 1.411 -16.988 1.00 0.00 H new ATOM 0 HG SER A 73 -9.670 1.953 -18.852 1.00 0.00 H new ATOM 1058 N PRO A 74 -12.152 -0.042 -18.388 1.00 0.00 N ATOM 1059 CA PRO A 74 -12.699 -0.584 -19.643 1.00 0.00 C ATOM 1060 C PRO A 74 -12.114 0.159 -20.848 1.00 0.00 C ATOM 1061 O PRO A 74 -12.169 -0.312 -21.967 1.00 0.00 O ATOM 1062 CB PRO A 74 -14.203 -0.327 -19.520 1.00 0.00 C ATOM 1063 CG PRO A 74 -14.365 0.827 -18.503 1.00 0.00 C ATOM 1064 CD PRO A 74 -13.070 0.867 -17.670 1.00 0.00 C ATOM 0 HA PRO A 74 -12.463 -1.637 -19.794 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -14.632 -0.057 -20.485 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -14.724 -1.222 -19.179 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -14.525 1.775 -19.016 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -15.232 0.661 -17.863 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -12.665 1.877 -17.611 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -13.243 0.532 -16.647 1.00 0.00 H new ATOM 1072 N GLY A 75 -11.557 1.319 -20.628 1.00 0.00 N ATOM 1073 CA GLY A 75 -10.970 2.091 -21.759 1.00 0.00 C ATOM 1074 C GLY A 75 -9.524 2.468 -21.425 1.00 0.00 C ATOM 1075 O GLY A 75 -9.112 2.389 -20.284 1.00 0.00 O ATOM 0 H GLY A 75 -11.483 1.765 -19.714 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -11.000 1.497 -22.673 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -11.558 2.990 -21.943 1.00 0.00 H new ATOM 1079 N PRO A 76 -8.795 2.870 -22.436 1.00 0.00 N ATOM 1080 CA PRO A 76 -7.385 3.270 -22.289 1.00 0.00 C ATOM 1081 C PRO A 76 -7.288 4.682 -21.702 1.00 0.00 C ATOM 1082 O PRO A 76 -6.216 5.240 -21.575 1.00 0.00 O ATOM 1083 CB PRO A 76 -6.851 3.234 -23.723 1.00 0.00 C ATOM 1084 CG PRO A 76 -8.081 3.374 -24.651 1.00 0.00 C ATOM 1085 CD PRO A 76 -9.310 2.962 -23.817 1.00 0.00 C ATOM 0 HA PRO A 76 -6.823 2.624 -21.615 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -6.142 4.044 -23.894 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -6.322 2.301 -23.917 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -8.182 4.398 -25.009 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -7.978 2.738 -25.530 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -10.110 3.698 -23.896 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -9.719 2.010 -24.154 1.00 0.00 H new ATOM 1093 N ASN A 77 -8.402 5.262 -21.343 1.00 0.00 N ATOM 1094 CA ASN A 77 -8.374 6.634 -20.763 1.00 0.00 C ATOM 1095 C ASN A 77 -7.579 6.621 -19.456 1.00 0.00 C ATOM 1096 O ASN A 77 -6.780 7.497 -19.195 1.00 0.00 O ATOM 1097 CB ASN A 77 -9.805 7.099 -20.485 1.00 0.00 C ATOM 1098 CG ASN A 77 -9.984 8.531 -20.991 1.00 0.00 C ATOM 1099 OD1 ASN A 77 -9.020 9.214 -21.274 1.00 0.00 O ATOM 1100 ND2 ASN A 77 -11.187 9.020 -21.116 1.00 0.00 N ATOM 0 H ASN A 77 -9.329 4.845 -21.427 1.00 0.00 H new ATOM 0 HA ASN A 77 -7.900 7.316 -21.469 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -10.516 6.436 -20.978 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -10.013 7.051 -19.416 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -11.317 9.975 -21.451 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -11.997 8.448 -20.879 1.00 0.00 H new ATOM 1107 N ALA A 78 -7.792 5.631 -18.633 1.00 0.00 N ATOM 1108 CA ALA A 78 -7.049 5.562 -17.343 1.00 0.00 C ATOM 1109 C ALA A 78 -5.555 5.390 -17.622 1.00 0.00 C ATOM 1110 O ALA A 78 -4.739 6.186 -17.202 1.00 0.00 O ATOM 1111 CB ALA A 78 -7.555 4.370 -16.528 1.00 0.00 C ATOM 0 H ALA A 78 -8.448 4.867 -18.798 1.00 0.00 H new ATOM 0 HA ALA A 78 -7.210 6.482 -16.782 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -7.012 4.318 -15.584 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -8.620 4.491 -16.328 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -7.394 3.450 -17.090 1.00 0.00 H new ATOM 1117 N PHE A 79 -5.190 4.355 -18.329 1.00 0.00 N ATOM 1118 CA PHE A 79 -3.749 4.130 -18.634 1.00 0.00 C ATOM 1119 C PHE A 79 -3.187 5.343 -19.380 1.00 0.00 C ATOM 1120 O PHE A 79 -1.995 5.572 -19.398 1.00 0.00 O ATOM 1121 CB PHE A 79 -3.604 2.881 -19.505 1.00 0.00 C ATOM 1122 CG PHE A 79 -4.358 1.736 -18.870 1.00 0.00 C ATOM 1123 CD1 PHE A 79 -4.496 1.674 -17.476 1.00 0.00 C ATOM 1124 CD2 PHE A 79 -4.919 0.736 -19.675 1.00 0.00 C ATOM 1125 CE1 PHE A 79 -5.195 0.612 -16.889 1.00 0.00 C ATOM 1126 CE2 PHE A 79 -5.617 -0.327 -19.087 1.00 0.00 C ATOM 1127 CZ PHE A 79 -5.756 -0.389 -17.694 1.00 0.00 C ATOM 0 H PHE A 79 -5.828 3.656 -18.708 1.00 0.00 H new ATOM 0 HA PHE A 79 -3.198 3.992 -17.704 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -3.991 3.075 -20.505 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -2.551 2.621 -19.615 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -4.063 2.445 -16.855 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -4.813 0.785 -20.749 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -5.302 0.564 -15.815 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -6.048 -1.099 -19.707 1.00 0.00 H new ATOM 0 HZ PHE A 79 -6.295 -1.208 -17.241 1.00 0.00 H new ATOM 1137 N GLU A 80 -4.034 6.121 -19.996 1.00 0.00 N ATOM 1138 CA GLU A 80 -3.540 7.315 -20.737 1.00 0.00 C ATOM 1139 C GLU A 80 -2.859 8.275 -19.758 1.00 0.00 C ATOM 1140 O GLU A 80 -1.692 8.587 -19.893 1.00 0.00 O ATOM 1141 CB GLU A 80 -4.715 8.023 -21.415 1.00 0.00 C ATOM 1142 CG GLU A 80 -4.238 9.352 -22.006 1.00 0.00 C ATOM 1143 CD GLU A 80 -5.351 9.959 -22.861 1.00 0.00 C ATOM 1144 OE1 GLU A 80 -5.443 9.598 -24.022 1.00 0.00 O ATOM 1145 OE2 GLU A 80 -6.092 10.776 -22.340 1.00 0.00 O ATOM 0 H GLU A 80 -5.044 5.982 -20.018 1.00 0.00 H new ATOM 0 HA GLU A 80 -2.824 7.000 -21.496 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -5.130 7.391 -22.201 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -5.513 8.199 -20.693 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -3.963 10.040 -21.206 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -3.345 9.194 -22.611 1.00 0.00 H new ATOM 1152 N VAL A 81 -3.576 8.745 -18.773 1.00 0.00 N ATOM 1153 CA VAL A 81 -2.961 9.680 -17.788 1.00 0.00 C ATOM 1154 C VAL A 81 -1.806 8.974 -17.078 1.00 0.00 C ATOM 1155 O VAL A 81 -0.738 9.528 -16.905 1.00 0.00 O ATOM 1156 CB VAL A 81 -4.009 10.105 -16.757 1.00 0.00 C ATOM 1157 CG1 VAL A 81 -3.439 11.224 -15.883 1.00 0.00 C ATOM 1158 CG2 VAL A 81 -5.259 10.610 -17.480 1.00 0.00 C ATOM 0 H VAL A 81 -4.558 8.523 -18.608 1.00 0.00 H new ATOM 0 HA VAL A 81 -2.589 10.563 -18.308 1.00 0.00 H new ATOM 0 HB VAL A 81 -4.271 9.252 -16.131 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -4.185 11.527 -15.148 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -2.548 10.865 -15.368 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -3.178 12.077 -16.509 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -6.006 10.913 -16.746 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -4.998 11.464 -18.106 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -5.665 9.814 -18.104 1.00 0.00 H new ATOM 1168 N LEU A 82 -2.010 7.753 -16.665 1.00 0.00 N ATOM 1169 CA LEU A 82 -0.922 7.013 -15.969 1.00 0.00 C ATOM 1170 C LEU A 82 0.361 7.102 -16.798 1.00 0.00 C ATOM 1171 O LEU A 82 1.447 7.227 -16.268 1.00 0.00 O ATOM 1172 CB LEU A 82 -1.324 5.546 -15.809 1.00 0.00 C ATOM 1173 CG LEU A 82 -2.122 5.374 -14.517 1.00 0.00 C ATOM 1174 CD1 LEU A 82 -2.745 3.978 -14.482 1.00 0.00 C ATOM 1175 CD2 LEU A 82 -1.189 5.544 -13.316 1.00 0.00 C ATOM 0 H LEU A 82 -2.882 7.237 -16.780 1.00 0.00 H new ATOM 0 HA LEU A 82 -0.753 7.452 -14.986 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -1.921 5.226 -16.663 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -0.436 4.915 -15.787 1.00 0.00 H new ATOM 0 HG LEU A 82 -2.911 6.125 -14.476 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -3.314 3.856 -13.560 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -3.409 3.854 -15.337 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -1.957 3.227 -14.524 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -1.757 5.422 -12.394 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -0.400 4.793 -13.359 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -0.744 6.539 -13.339 1.00 0.00 H new ATOM 1187 N ASN A 83 0.242 7.042 -18.097 1.00 0.00 N ATOM 1188 CA ASN A 83 1.452 7.126 -18.960 1.00 0.00 C ATOM 1189 C ASN A 83 2.100 8.503 -18.793 1.00 0.00 C ATOM 1190 O ASN A 83 3.305 8.625 -18.690 1.00 0.00 O ATOM 1191 CB ASN A 83 1.051 6.924 -20.423 1.00 0.00 C ATOM 1192 CG ASN A 83 2.155 6.160 -21.155 1.00 0.00 C ATOM 1193 OD1 ASN A 83 2.555 5.094 -20.733 1.00 0.00 O ATOM 1194 ND2 ASN A 83 2.670 6.666 -22.243 1.00 0.00 N ATOM 0 H ASN A 83 -0.641 6.938 -18.596 1.00 0.00 H new ATOM 0 HA ASN A 83 2.162 6.352 -18.669 1.00 0.00 H new ATOM 0 HB2 ASN A 83 0.113 6.372 -20.481 1.00 0.00 H new ATOM 0 HB3 ASN A 83 0.883 7.889 -20.902 1.00 0.00 H new ATOM 0 HD21 ASN A 83 3.408 6.166 -22.738 1.00 0.00 H new ATOM 0 HD22 ASN A 83 2.334 7.561 -22.598 1.00 0.00 H new ATOM 1201 N GLU A 84 1.308 9.540 -18.764 1.00 0.00 N ATOM 1202 CA GLU A 84 1.879 10.906 -18.601 1.00 0.00 C ATOM 1203 C GLU A 84 2.424 11.061 -17.180 1.00 0.00 C ATOM 1204 O GLU A 84 3.181 11.966 -16.889 1.00 0.00 O ATOM 1205 CB GLU A 84 0.786 11.949 -18.844 1.00 0.00 C ATOM 1206 CG GLU A 84 1.350 13.098 -19.683 1.00 0.00 C ATOM 1207 CD GLU A 84 2.273 13.957 -18.817 1.00 0.00 C ATOM 1208 OE1 GLU A 84 2.060 13.996 -17.616 1.00 0.00 O ATOM 1209 OE2 GLU A 84 3.177 14.562 -19.369 1.00 0.00 O ATOM 0 H GLU A 84 0.292 9.500 -18.846 1.00 0.00 H new ATOM 0 HA GLU A 84 2.685 11.052 -19.320 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -0.060 11.491 -19.357 1.00 0.00 H new ATOM 0 HB3 GLU A 84 0.414 12.329 -17.893 1.00 0.00 H new ATOM 0 HG2 GLU A 84 1.899 12.703 -20.538 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.537 13.706 -20.080 1.00 0.00 H new ATOM 1216 N LEU A 85 2.046 10.183 -16.290 1.00 0.00 N ATOM 1217 CA LEU A 85 2.541 10.280 -14.888 1.00 0.00 C ATOM 1218 C LEU A 85 3.760 9.371 -14.712 1.00 0.00 C ATOM 1219 O LEU A 85 4.423 9.396 -13.695 1.00 0.00 O ATOM 1220 CB LEU A 85 1.436 9.841 -13.925 1.00 0.00 C ATOM 1221 CG LEU A 85 0.487 11.013 -13.668 1.00 0.00 C ATOM 1222 CD1 LEU A 85 -0.811 10.491 -13.049 1.00 0.00 C ATOM 1223 CD2 LEU A 85 1.148 12.001 -12.705 1.00 0.00 C ATOM 0 H LEU A 85 1.415 9.403 -16.474 1.00 0.00 H new ATOM 0 HA LEU A 85 2.822 11.311 -14.674 1.00 0.00 H new ATOM 0 HB2 LEU A 85 0.886 8.999 -14.346 1.00 0.00 H new ATOM 0 HB3 LEU A 85 1.872 9.500 -12.986 1.00 0.00 H new ATOM 0 HG LEU A 85 0.265 11.515 -14.610 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -1.488 11.325 -12.865 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -1.282 9.785 -13.733 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -0.589 9.990 -12.107 1.00 0.00 H new ATOM 0 HD21 LEU A 85 0.473 12.837 -12.521 1.00 0.00 H new ATOM 0 HD22 LEU A 85 1.369 11.499 -11.763 1.00 0.00 H new ATOM 0 HD23 LEU A 85 2.074 12.373 -13.144 1.00 0.00 H new ATOM 1235 N GLY A 86 4.063 8.568 -15.698 1.00 0.00 N ATOM 1236 CA GLY A 86 5.240 7.661 -15.584 1.00 0.00 C ATOM 1237 C GLY A 86 5.017 6.674 -14.437 1.00 0.00 C ATOM 1238 O GLY A 86 5.944 6.264 -13.768 1.00 0.00 O ATOM 0 H GLY A 86 3.547 8.502 -16.575 1.00 0.00 H new ATOM 0 HA2 GLY A 86 5.387 7.120 -16.519 1.00 0.00 H new ATOM 0 HA3 GLY A 86 6.144 8.243 -15.406 1.00 0.00 H new ATOM 1242 N ILE A 87 3.792 6.289 -14.204 1.00 0.00 N ATOM 1243 CA ILE A 87 3.511 5.327 -13.101 1.00 0.00 C ATOM 1244 C ILE A 87 3.433 3.908 -13.668 1.00 0.00 C ATOM 1245 O ILE A 87 3.439 3.706 -14.865 1.00 0.00 O ATOM 1246 CB ILE A 87 2.181 5.691 -12.436 1.00 0.00 C ATOM 1247 CG1 ILE A 87 2.107 7.208 -12.247 1.00 0.00 C ATOM 1248 CG2 ILE A 87 2.088 5.004 -11.073 1.00 0.00 C ATOM 1249 CD1 ILE A 87 0.705 7.597 -11.770 1.00 0.00 C ATOM 0 H ILE A 87 2.974 6.599 -14.729 1.00 0.00 H new ATOM 0 HA ILE A 87 4.310 5.375 -12.362 1.00 0.00 H new ATOM 0 HB ILE A 87 1.356 5.361 -13.067 1.00 0.00 H new ATOM 0 HG12 ILE A 87 2.852 7.531 -11.520 1.00 0.00 H new ATOM 0 HG13 ILE A 87 2.336 7.713 -13.185 1.00 0.00 H new ATOM 0 HG21 ILE A 87 1.141 5.263 -10.599 1.00 0.00 H new ATOM 0 HG22 ILE A 87 2.144 3.924 -11.206 1.00 0.00 H new ATOM 0 HG23 ILE A 87 2.912 5.335 -10.442 1.00 0.00 H new ATOM 0 HD11 ILE A 87 0.653 8.677 -11.636 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -0.031 7.288 -12.512 1.00 0.00 H new ATOM 0 HD13 ILE A 87 0.493 7.103 -10.822 1.00 0.00 H new ATOM 1261 N LYS A 88 3.364 2.922 -12.815 1.00 0.00 N ATOM 1262 CA LYS A 88 3.291 1.515 -13.301 1.00 0.00 C ATOM 1263 C LYS A 88 1.826 1.096 -13.446 1.00 0.00 C ATOM 1264 O LYS A 88 1.085 1.046 -12.482 1.00 0.00 O ATOM 1265 CB LYS A 88 3.988 0.592 -12.300 1.00 0.00 C ATOM 1266 CG LYS A 88 5.436 0.362 -12.737 1.00 0.00 C ATOM 1267 CD LYS A 88 6.148 -0.511 -11.700 1.00 0.00 C ATOM 1268 CE LYS A 88 7.543 0.055 -11.430 1.00 0.00 C ATOM 1269 NZ LYS A 88 7.826 0.002 -9.966 1.00 0.00 N ATOM 0 H LYS A 88 3.355 3.031 -11.801 1.00 0.00 H new ATOM 0 HA LYS A 88 3.786 1.442 -14.269 1.00 0.00 H new ATOM 0 HB2 LYS A 88 3.964 1.034 -11.304 1.00 0.00 H new ATOM 0 HB3 LYS A 88 3.460 -0.360 -12.239 1.00 0.00 H new ATOM 0 HG2 LYS A 88 5.460 -0.121 -13.714 1.00 0.00 H new ATOM 0 HG3 LYS A 88 5.952 1.316 -12.841 1.00 0.00 H new ATOM 0 HD2 LYS A 88 5.571 -0.541 -10.776 1.00 0.00 H new ATOM 0 HD3 LYS A 88 6.223 -1.536 -12.062 1.00 0.00 H new ATOM 0 HE2 LYS A 88 8.292 -0.518 -11.977 1.00 0.00 H new ATOM 0 HE3 LYS A 88 7.605 1.083 -11.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 8.774 0.387 -9.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 7.118 0.567 -9.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 7.783 -0.985 -9.640 1.00 0.00 H new ATOM 1283 N ILE A 89 1.404 0.791 -14.644 1.00 0.00 N ATOM 1284 CA ILE A 89 -0.011 0.372 -14.856 1.00 0.00 C ATOM 1285 C ILE A 89 -0.100 -1.155 -14.816 1.00 0.00 C ATOM 1286 O ILE A 89 0.625 -1.848 -15.503 1.00 0.00 O ATOM 1287 CB ILE A 89 -0.494 0.870 -16.220 1.00 0.00 C ATOM 1288 CG1 ILE A 89 -0.060 2.323 -16.417 1.00 0.00 C ATOM 1289 CG2 ILE A 89 -2.020 0.782 -16.283 1.00 0.00 C ATOM 1290 CD1 ILE A 89 -0.621 2.848 -17.740 1.00 0.00 C ATOM 0 H ILE A 89 1.979 0.814 -15.486 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.636 0.797 -14.071 1.00 0.00 H new ATOM 0 HB ILE A 89 -0.060 0.252 -17.006 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -0.417 2.936 -15.589 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.028 2.392 -16.418 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -2.365 1.137 -17.254 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -2.331 -0.253 -16.143 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -2.453 1.400 -15.496 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -0.312 3.884 -17.881 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -0.242 2.241 -18.562 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -1.709 2.794 -17.721 1.00 0.00 H new ATOM 1302 N TYR A 90 -0.985 -1.685 -14.016 1.00 0.00 N ATOM 1303 CA TYR A 90 -1.122 -3.167 -13.931 1.00 0.00 C ATOM 1304 C TYR A 90 -2.564 -3.562 -14.257 1.00 0.00 C ATOM 1305 O TYR A 90 -3.500 -2.866 -13.914 1.00 0.00 O ATOM 1306 CB TYR A 90 -0.776 -3.629 -12.513 1.00 0.00 C ATOM 1307 CG TYR A 90 0.663 -4.082 -12.462 1.00 0.00 C ATOM 1308 CD1 TYR A 90 1.670 -3.292 -13.033 1.00 0.00 C ATOM 1309 CD2 TYR A 90 0.993 -5.294 -11.842 1.00 0.00 C ATOM 1310 CE1 TYR A 90 3.005 -3.713 -12.983 1.00 0.00 C ATOM 1311 CE2 TYR A 90 2.328 -5.716 -11.791 1.00 0.00 C ATOM 1312 CZ TYR A 90 3.334 -4.925 -12.362 1.00 0.00 C ATOM 1313 OH TYR A 90 4.650 -5.340 -12.312 1.00 0.00 O ATOM 0 H TYR A 90 -1.619 -1.156 -13.418 1.00 0.00 H new ATOM 0 HA TYR A 90 -0.444 -3.638 -14.643 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -0.936 -2.815 -11.806 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -1.435 -4.445 -12.215 1.00 0.00 H new ATOM 0 HD1 TYR A 90 1.416 -2.358 -13.512 1.00 0.00 H new ATOM 0 HD2 TYR A 90 0.217 -5.904 -11.403 1.00 0.00 H new ATOM 0 HE1 TYR A 90 3.780 -3.104 -13.423 1.00 0.00 H new ATOM 0 HE2 TYR A 90 2.582 -6.650 -11.312 1.00 0.00 H new ATOM 0 HH TYR A 90 4.704 -6.200 -11.846 1.00 0.00 H new ATOM 1323 N ARG A 91 -2.754 -4.672 -14.917 1.00 0.00 N ATOM 1324 CA ARG A 91 -4.136 -5.108 -15.265 1.00 0.00 C ATOM 1325 C ARG A 91 -4.686 -6.007 -14.157 1.00 0.00 C ATOM 1326 O ARG A 91 -4.032 -6.927 -13.707 1.00 0.00 O ATOM 1327 CB ARG A 91 -4.112 -5.884 -16.585 1.00 0.00 C ATOM 1328 CG ARG A 91 -5.121 -5.270 -17.558 1.00 0.00 C ATOM 1329 CD ARG A 91 -6.458 -5.061 -16.843 1.00 0.00 C ATOM 1330 NE ARG A 91 -7.577 -5.318 -17.793 1.00 0.00 N ATOM 1331 CZ ARG A 91 -7.750 -4.539 -18.827 1.00 0.00 C ATOM 1332 NH1 ARG A 91 -7.031 -3.458 -18.962 1.00 0.00 N ATOM 1333 NH2 ARG A 91 -8.647 -4.841 -19.726 1.00 0.00 N ATOM 0 H ARG A 91 -2.011 -5.296 -15.231 1.00 0.00 H new ATOM 0 HA ARG A 91 -4.774 -4.231 -15.370 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -3.112 -5.856 -17.017 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -4.354 -6.932 -16.407 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -4.746 -4.319 -17.935 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -5.256 -5.924 -18.420 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -6.533 -5.731 -15.987 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -6.521 -4.043 -16.458 1.00 0.00 H new ATOM 0 HE ARG A 91 -8.209 -6.103 -17.636 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -6.332 -3.220 -18.259 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -7.169 -2.852 -19.771 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -9.211 -5.684 -19.620 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -8.784 -4.234 -20.534 1.00 0.00 H new ATOM 1347 N ALA A 92 -5.887 -5.748 -13.712 1.00 0.00 N ATOM 1348 CA ALA A 92 -6.480 -6.588 -12.634 1.00 0.00 C ATOM 1349 C ALA A 92 -7.263 -7.743 -13.262 1.00 0.00 C ATOM 1350 O ALA A 92 -8.421 -7.608 -13.607 1.00 0.00 O ATOM 1351 CB ALA A 92 -7.426 -5.733 -11.787 1.00 0.00 C ATOM 0 H ALA A 92 -6.482 -4.991 -14.049 1.00 0.00 H new ATOM 0 HA ALA A 92 -5.686 -6.987 -12.003 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -7.861 -6.345 -10.997 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -6.870 -4.908 -11.342 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -8.221 -5.336 -12.418 1.00 0.00 H new ATOM 1357 N THR A 93 -6.641 -8.881 -13.416 1.00 0.00 N ATOM 1358 CA THR A 93 -7.351 -10.041 -14.026 1.00 0.00 C ATOM 1359 C THR A 93 -7.058 -11.306 -13.217 1.00 0.00 C ATOM 1360 O THR A 93 -7.161 -12.410 -13.715 1.00 0.00 O ATOM 1361 CB THR A 93 -6.866 -10.231 -15.466 1.00 0.00 C ATOM 1362 OG1 THR A 93 -6.281 -9.023 -15.930 1.00 0.00 O ATOM 1363 CG2 THR A 93 -8.049 -10.605 -16.359 1.00 0.00 C ATOM 0 H THR A 93 -5.673 -9.057 -13.146 1.00 0.00 H new ATOM 0 HA THR A 93 -8.425 -9.853 -14.023 1.00 0.00 H new ATOM 0 HB THR A 93 -6.124 -11.029 -15.498 1.00 0.00 H new ATOM 0 HG1 THR A 93 -5.969 -9.144 -16.851 1.00 0.00 H new ATOM 0 HG21 THR A 93 -7.703 -10.740 -17.384 1.00 0.00 H new ATOM 0 HG22 THR A 93 -8.496 -11.533 -16.002 1.00 0.00 H new ATOM 0 HG23 THR A 93 -8.793 -9.809 -16.329 1.00 0.00 H new ATOM 1371 N GLY A 94 -6.694 -11.157 -11.974 1.00 0.00 N ATOM 1372 CA GLY A 94 -6.393 -12.354 -11.138 1.00 0.00 C ATOM 1373 C GLY A 94 -7.682 -12.876 -10.504 1.00 0.00 C ATOM 1374 O GLY A 94 -8.700 -13.005 -11.154 1.00 0.00 O ATOM 0 H GLY A 94 -6.592 -10.259 -11.501 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -5.936 -13.132 -11.750 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -5.673 -12.096 -10.362 1.00 0.00 H new ATOM 1378 N THR A 95 -7.645 -13.181 -9.235 1.00 0.00 N ATOM 1379 CA THR A 95 -8.867 -13.697 -8.557 1.00 0.00 C ATOM 1380 C THR A 95 -9.024 -13.011 -7.199 1.00 0.00 C ATOM 1381 O THR A 95 -10.117 -12.689 -6.779 1.00 0.00 O ATOM 1382 CB THR A 95 -8.736 -15.209 -8.352 1.00 0.00 C ATOM 1383 OG1 THR A 95 -9.861 -15.687 -7.628 1.00 0.00 O ATOM 1384 CG2 THR A 95 -7.456 -15.509 -7.569 1.00 0.00 C ATOM 0 H THR A 95 -6.821 -13.095 -8.639 1.00 0.00 H new ATOM 0 HA THR A 95 -9.741 -13.488 -9.174 1.00 0.00 H new ATOM 0 HB THR A 95 -8.691 -15.706 -9.321 1.00 0.00 H new ATOM 0 HG1 THR A 95 -9.779 -16.655 -7.498 1.00 0.00 H new ATOM 0 HG21 THR A 95 -7.363 -16.585 -7.423 1.00 0.00 H new ATOM 0 HG22 THR A 95 -6.594 -15.142 -8.126 1.00 0.00 H new ATOM 0 HG23 THR A 95 -7.498 -15.014 -6.599 1.00 0.00 H new ATOM 1392 N SER A 96 -7.939 -12.783 -6.511 1.00 0.00 N ATOM 1393 CA SER A 96 -8.028 -12.116 -5.181 1.00 0.00 C ATOM 1394 C SER A 96 -7.113 -10.891 -5.162 1.00 0.00 C ATOM 1395 O SER A 96 -5.994 -10.930 -5.632 1.00 0.00 O ATOM 1396 CB SER A 96 -7.589 -13.093 -4.093 1.00 0.00 C ATOM 1397 OG SER A 96 -7.503 -12.405 -2.852 1.00 0.00 O ATOM 0 H SER A 96 -6.996 -13.029 -6.812 1.00 0.00 H new ATOM 0 HA SER A 96 -9.057 -11.805 -4.999 1.00 0.00 H new ATOM 0 HB2 SER A 96 -8.301 -13.915 -4.018 1.00 0.00 H new ATOM 0 HB3 SER A 96 -6.623 -13.529 -4.348 1.00 0.00 H new ATOM 0 HG SER A 96 -6.874 -12.871 -2.263 1.00 0.00 H new ATOM 1403 N VAL A 97 -7.583 -9.802 -4.619 1.00 0.00 N ATOM 1404 CA VAL A 97 -6.741 -8.571 -4.566 1.00 0.00 C ATOM 1405 C VAL A 97 -5.413 -8.893 -3.880 1.00 0.00 C ATOM 1406 O VAL A 97 -4.376 -8.368 -4.236 1.00 0.00 O ATOM 1407 CB VAL A 97 -7.466 -7.477 -3.780 1.00 0.00 C ATOM 1408 CG1 VAL A 97 -8.379 -6.690 -4.723 1.00 0.00 C ATOM 1409 CG2 VAL A 97 -8.305 -8.110 -2.668 1.00 0.00 C ATOM 0 H VAL A 97 -8.513 -9.710 -4.210 1.00 0.00 H new ATOM 0 HA VAL A 97 -6.555 -8.220 -5.581 1.00 0.00 H new ATOM 0 HB VAL A 97 -6.731 -6.804 -3.338 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -8.896 -5.911 -4.163 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -7.781 -6.234 -5.512 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -9.112 -7.364 -5.167 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.820 -7.328 -2.110 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -9.039 -8.786 -3.106 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -7.655 -8.668 -1.994 1.00 0.00 H new ATOM 1419 N GLU A 98 -5.434 -9.754 -2.900 1.00 0.00 N ATOM 1420 CA GLU A 98 -4.170 -10.107 -2.195 1.00 0.00 C ATOM 1421 C GLU A 98 -3.274 -10.910 -3.139 1.00 0.00 C ATOM 1422 O GLU A 98 -2.119 -10.589 -3.337 1.00 0.00 O ATOM 1423 CB GLU A 98 -4.490 -10.944 -0.955 1.00 0.00 C ATOM 1424 CG GLU A 98 -3.701 -10.408 0.241 1.00 0.00 C ATOM 1425 CD GLU A 98 -4.521 -10.589 1.519 1.00 0.00 C ATOM 1426 OE1 GLU A 98 -5.661 -11.011 1.413 1.00 0.00 O ATOM 1427 OE2 GLU A 98 -3.996 -10.302 2.582 1.00 0.00 O ATOM 0 H GLU A 98 -6.270 -10.227 -2.558 1.00 0.00 H new ATOM 0 HA GLU A 98 -3.655 -9.196 -1.890 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -5.559 -10.908 -0.745 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -4.236 -11.989 -1.133 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -2.751 -10.935 0.329 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -3.468 -9.354 0.093 1.00 0.00 H new ATOM 1434 N GLU A 99 -3.798 -11.950 -3.728 1.00 0.00 N ATOM 1435 CA GLU A 99 -2.975 -12.768 -4.661 1.00 0.00 C ATOM 1436 C GLU A 99 -2.336 -11.849 -5.705 1.00 0.00 C ATOM 1437 O GLU A 99 -1.249 -12.100 -6.184 1.00 0.00 O ATOM 1438 CB GLU A 99 -3.866 -13.796 -5.361 1.00 0.00 C ATOM 1439 CG GLU A 99 -3.004 -14.700 -6.246 1.00 0.00 C ATOM 1440 CD GLU A 99 -3.400 -16.160 -6.023 1.00 0.00 C ATOM 1441 OE1 GLU A 99 -4.486 -16.389 -5.518 1.00 0.00 O ATOM 1442 OE2 GLU A 99 -2.609 -17.026 -6.362 1.00 0.00 O ATOM 0 H GLU A 99 -4.759 -12.268 -3.603 1.00 0.00 H new ATOM 0 HA GLU A 99 -2.195 -13.287 -4.104 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -4.399 -14.394 -4.622 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -4.619 -13.289 -5.965 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -3.135 -14.433 -7.294 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -1.949 -14.558 -6.011 1.00 0.00 H new ATOM 1449 N ASN A 100 -3.003 -10.783 -6.056 1.00 0.00 N ATOM 1450 CA ASN A 100 -2.434 -9.846 -7.065 1.00 0.00 C ATOM 1451 C ASN A 100 -1.277 -9.070 -6.433 1.00 0.00 C ATOM 1452 O ASN A 100 -0.198 -8.985 -6.985 1.00 0.00 O ATOM 1453 CB ASN A 100 -3.516 -8.864 -7.519 1.00 0.00 C ATOM 1454 CG ASN A 100 -4.043 -9.283 -8.892 1.00 0.00 C ATOM 1455 OD1 ASN A 100 -3.586 -10.255 -9.460 1.00 0.00 O ATOM 1456 ND2 ASN A 100 -4.990 -8.584 -9.454 1.00 0.00 N ATOM 0 H ASN A 100 -3.917 -10.521 -5.687 1.00 0.00 H new ATOM 0 HA ASN A 100 -2.073 -10.410 -7.925 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -4.331 -8.845 -6.795 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -3.108 -7.854 -7.567 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -5.347 -8.853 -10.371 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -5.373 -7.768 -8.977 1.00 0.00 H new ATOM 1463 N LEU A 101 -1.493 -8.505 -5.277 1.00 0.00 N ATOM 1464 CA LEU A 101 -0.407 -7.735 -4.607 1.00 0.00 C ATOM 1465 C LEU A 101 0.868 -8.581 -4.564 1.00 0.00 C ATOM 1466 O LEU A 101 1.930 -8.142 -4.961 1.00 0.00 O ATOM 1467 CB LEU A 101 -0.835 -7.387 -3.180 1.00 0.00 C ATOM 1468 CG LEU A 101 0.221 -6.490 -2.531 1.00 0.00 C ATOM 1469 CD1 LEU A 101 0.160 -5.095 -3.153 1.00 0.00 C ATOM 1470 CD2 LEU A 101 -0.049 -6.390 -1.028 1.00 0.00 C ATOM 0 H LEU A 101 -2.375 -8.543 -4.767 1.00 0.00 H new ATOM 0 HA LEU A 101 -0.216 -6.818 -5.164 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -1.800 -6.880 -3.193 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -0.962 -8.298 -2.595 1.00 0.00 H new ATOM 0 HG LEU A 101 1.210 -6.917 -2.696 1.00 0.00 H new ATOM 0 HD11 LEU A 101 0.913 -4.457 -2.690 1.00 0.00 H new ATOM 0 HD12 LEU A 101 0.353 -5.165 -4.224 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -0.829 -4.667 -2.990 1.00 0.00 H new ATOM 0 HD21 LEU A 101 0.703 -5.751 -0.565 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -1.039 -5.963 -0.864 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -0.004 -7.384 -0.583 1.00 0.00 H new ATOM 1482 N LYS A 102 0.773 -9.791 -4.087 1.00 0.00 N ATOM 1483 CA LYS A 102 1.979 -10.664 -4.019 1.00 0.00 C ATOM 1484 C LYS A 102 2.458 -10.984 -5.436 1.00 0.00 C ATOM 1485 O LYS A 102 3.642 -11.092 -5.692 1.00 0.00 O ATOM 1486 CB LYS A 102 1.627 -11.966 -3.295 1.00 0.00 C ATOM 1487 CG LYS A 102 2.768 -12.970 -3.466 1.00 0.00 C ATOM 1488 CD LYS A 102 4.052 -12.393 -2.867 1.00 0.00 C ATOM 1489 CE LYS A 102 4.894 -13.524 -2.274 1.00 0.00 C ATOM 1490 NZ LYS A 102 6.337 -13.256 -2.533 1.00 0.00 N ATOM 0 H LYS A 102 -0.088 -10.214 -3.741 1.00 0.00 H new ATOM 0 HA LYS A 102 2.770 -10.148 -3.475 1.00 0.00 H new ATOM 0 HB2 LYS A 102 1.456 -11.771 -2.236 1.00 0.00 H new ATOM 0 HB3 LYS A 102 0.702 -12.379 -3.697 1.00 0.00 H new ATOM 0 HG2 LYS A 102 2.516 -13.910 -2.975 1.00 0.00 H new ATOM 0 HG3 LYS A 102 2.915 -13.192 -4.523 1.00 0.00 H new ATOM 0 HD2 LYS A 102 4.620 -11.868 -3.635 1.00 0.00 H new ATOM 0 HD3 LYS A 102 3.809 -11.663 -2.095 1.00 0.00 H new ATOM 0 HE2 LYS A 102 4.714 -13.602 -1.202 1.00 0.00 H new ATOM 0 HE3 LYS A 102 4.605 -14.477 -2.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 6.911 -14.024 -2.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 6.501 -13.202 -3.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 6.607 -12.354 -2.091 1.00 0.00 H new ATOM 1504 N LEU A 103 1.549 -11.137 -6.359 1.00 0.00 N ATOM 1505 CA LEU A 103 1.953 -11.449 -7.760 1.00 0.00 C ATOM 1506 C LEU A 103 2.586 -10.212 -8.397 1.00 0.00 C ATOM 1507 O LEU A 103 3.169 -10.279 -9.461 1.00 0.00 O ATOM 1508 CB LEU A 103 0.717 -11.861 -8.565 1.00 0.00 C ATOM 1509 CG LEU A 103 0.687 -13.382 -8.712 1.00 0.00 C ATOM 1510 CD1 LEU A 103 -0.067 -13.995 -7.532 1.00 0.00 C ATOM 1511 CD2 LEU A 103 -0.023 -13.750 -10.016 1.00 0.00 C ATOM 0 H LEU A 103 0.544 -11.060 -6.204 1.00 0.00 H new ATOM 0 HA LEU A 103 2.676 -12.265 -7.757 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -0.188 -11.516 -8.064 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.737 -11.390 -9.548 1.00 0.00 H new ATOM 0 HG LEU A 103 1.707 -13.767 -8.729 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -0.088 -15.080 -7.638 1.00 0.00 H new ATOM 0 HD12 LEU A 103 0.436 -13.731 -6.602 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -1.087 -13.612 -7.514 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -0.046 -14.834 -10.124 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -1.043 -13.365 -9.996 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.513 -13.313 -10.858 1.00 0.00 H new ATOM 1523 N PHE A 104 2.474 -9.082 -7.757 1.00 0.00 N ATOM 1524 CA PHE A 104 3.070 -7.842 -8.325 1.00 0.00 C ATOM 1525 C PHE A 104 4.582 -7.853 -8.097 1.00 0.00 C ATOM 1526 O PHE A 104 5.351 -7.436 -8.939 1.00 0.00 O ATOM 1527 CB PHE A 104 2.452 -6.622 -7.636 1.00 0.00 C ATOM 1528 CG PHE A 104 3.263 -5.389 -7.957 1.00 0.00 C ATOM 1529 CD1 PHE A 104 4.453 -5.134 -7.264 1.00 0.00 C ATOM 1530 CD2 PHE A 104 2.824 -4.500 -8.946 1.00 0.00 C ATOM 1531 CE1 PHE A 104 5.205 -3.989 -7.559 1.00 0.00 C ATOM 1532 CE2 PHE A 104 3.575 -3.355 -9.243 1.00 0.00 C ATOM 1533 CZ PHE A 104 4.765 -3.099 -8.549 1.00 0.00 C ATOM 0 H PHE A 104 1.995 -8.964 -6.864 1.00 0.00 H new ATOM 0 HA PHE A 104 2.868 -7.794 -9.395 1.00 0.00 H new ATOM 0 HB2 PHE A 104 1.422 -6.488 -7.968 1.00 0.00 H new ATOM 0 HB3 PHE A 104 2.422 -6.778 -6.558 1.00 0.00 H new ATOM 0 HD1 PHE A 104 4.791 -5.820 -6.502 1.00 0.00 H new ATOM 0 HD2 PHE A 104 1.906 -4.697 -9.480 1.00 0.00 H new ATOM 0 HE1 PHE A 104 6.123 -3.792 -7.024 1.00 0.00 H new ATOM 0 HE2 PHE A 104 3.237 -2.670 -10.006 1.00 0.00 H new ATOM 0 HZ PHE A 104 5.343 -2.216 -8.777 1.00 0.00 H new ATOM 1543 N THR A 105 5.016 -8.330 -6.962 1.00 0.00 N ATOM 1544 CA THR A 105 6.479 -8.367 -6.680 1.00 0.00 C ATOM 1545 C THR A 105 7.136 -9.452 -7.536 1.00 0.00 C ATOM 1546 O THR A 105 8.344 -9.507 -7.666 1.00 0.00 O ATOM 1547 CB THR A 105 6.709 -8.677 -5.200 1.00 0.00 C ATOM 1548 OG1 THR A 105 6.264 -7.580 -4.414 1.00 0.00 O ATOM 1549 CG2 THR A 105 8.199 -8.913 -4.952 1.00 0.00 C ATOM 0 H THR A 105 4.421 -8.695 -6.218 1.00 0.00 H new ATOM 0 HA THR A 105 6.918 -7.398 -6.919 1.00 0.00 H new ATOM 0 HB THR A 105 6.151 -9.572 -4.925 1.00 0.00 H new ATOM 0 HG1 THR A 105 6.949 -7.353 -3.751 1.00 0.00 H new ATOM 0 HG21 THR A 105 8.362 -9.134 -3.897 1.00 0.00 H new ATOM 0 HG22 THR A 105 8.540 -9.754 -5.556 1.00 0.00 H new ATOM 0 HG23 THR A 105 8.760 -8.019 -5.226 1.00 0.00 H new ATOM 1557 N GLU A 106 6.354 -10.316 -8.121 1.00 0.00 N ATOM 1558 CA GLU A 106 6.937 -11.395 -8.967 1.00 0.00 C ATOM 1559 C GLU A 106 6.903 -10.967 -10.435 1.00 0.00 C ATOM 1560 O GLU A 106 7.586 -11.526 -11.271 1.00 0.00 O ATOM 1561 CB GLU A 106 6.120 -12.678 -8.794 1.00 0.00 C ATOM 1562 CG GLU A 106 6.939 -13.702 -8.005 1.00 0.00 C ATOM 1563 CD GLU A 106 6.196 -15.039 -7.982 1.00 0.00 C ATOM 1564 OE1 GLU A 106 5.218 -15.138 -7.260 1.00 0.00 O ATOM 1565 OE2 GLU A 106 6.620 -15.943 -8.685 1.00 0.00 O ATOM 0 H GLU A 106 5.336 -10.322 -8.050 1.00 0.00 H new ATOM 0 HA GLU A 106 7.968 -11.576 -8.663 1.00 0.00 H new ATOM 0 HB2 GLU A 106 5.189 -12.461 -8.271 1.00 0.00 H new ATOM 0 HB3 GLU A 106 5.851 -13.085 -9.769 1.00 0.00 H new ATOM 0 HG2 GLU A 106 7.921 -13.827 -8.461 1.00 0.00 H new ATOM 0 HG3 GLU A 106 7.103 -13.347 -6.988 1.00 0.00 H new ATOM 1572 N GLY A 107 6.112 -9.981 -10.758 1.00 0.00 N ATOM 1573 CA GLY A 107 6.033 -9.522 -12.173 1.00 0.00 C ATOM 1574 C GLY A 107 5.236 -10.538 -12.991 1.00 0.00 C ATOM 1575 O GLY A 107 5.453 -10.706 -14.175 1.00 0.00 O ATOM 0 H GLY A 107 5.517 -9.474 -10.103 1.00 0.00 H new ATOM 0 HA2 GLY A 107 5.556 -8.543 -12.224 1.00 0.00 H new ATOM 0 HA3 GLY A 107 7.035 -9.410 -12.587 1.00 0.00 H new ATOM 1579 N ASN A 108 4.314 -11.220 -12.367 1.00 0.00 N ATOM 1580 CA ASN A 108 3.504 -12.227 -13.105 1.00 0.00 C ATOM 1581 C ASN A 108 2.394 -11.522 -13.889 1.00 0.00 C ATOM 1582 O ASN A 108 2.141 -11.830 -15.037 1.00 0.00 O ATOM 1583 CB ASN A 108 2.880 -13.208 -12.109 1.00 0.00 C ATOM 1584 CG ASN A 108 3.427 -14.613 -12.366 1.00 0.00 C ATOM 1585 OD1 ASN A 108 2.673 -15.548 -12.550 1.00 0.00 O ATOM 1586 ND2 ASN A 108 4.718 -14.803 -12.384 1.00 0.00 N ATOM 0 H ASN A 108 4.088 -11.122 -11.377 1.00 0.00 H new ATOM 0 HA ASN A 108 4.147 -12.769 -13.798 1.00 0.00 H new ATOM 0 HB2 ASN A 108 3.106 -12.899 -11.088 1.00 0.00 H new ATOM 0 HB3 ASN A 108 1.795 -13.205 -12.210 1.00 0.00 H new ATOM 0 HD21 ASN A 108 5.094 -15.736 -12.553 1.00 0.00 H new ATOM 0 HD22 ASN A 108 5.351 -14.018 -12.230 1.00 0.00 H new ATOM 1593 N LEU A 109 1.729 -10.579 -13.279 1.00 0.00 N ATOM 1594 CA LEU A 109 0.636 -9.859 -13.994 1.00 0.00 C ATOM 1595 C LEU A 109 0.926 -8.357 -13.988 1.00 0.00 C ATOM 1596 O LEU A 109 1.491 -7.828 -13.052 1.00 0.00 O ATOM 1597 CB LEU A 109 -0.698 -10.123 -13.291 1.00 0.00 C ATOM 1598 CG LEU A 109 -1.698 -10.697 -14.296 1.00 0.00 C ATOM 1599 CD1 LEU A 109 -1.432 -12.191 -14.486 1.00 0.00 C ATOM 1600 CD2 LEU A 109 -3.121 -10.497 -13.769 1.00 0.00 C ATOM 0 H LEU A 109 1.894 -10.276 -12.319 1.00 0.00 H new ATOM 0 HA LEU A 109 0.580 -10.215 -15.023 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -0.555 -10.820 -12.465 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -1.086 -9.198 -12.864 1.00 0.00 H new ATOM 0 HG LEU A 109 -1.587 -10.184 -15.251 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -2.145 -12.599 -15.202 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -0.419 -12.335 -14.860 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -1.543 -12.705 -13.531 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -3.835 -10.906 -14.484 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -3.231 -11.010 -12.814 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -3.312 -9.433 -13.633 1.00 0.00 H new ATOM 1612 N GLU A 110 0.543 -7.665 -15.027 1.00 0.00 N ATOM 1613 CA GLU A 110 0.797 -6.198 -15.080 1.00 0.00 C ATOM 1614 C GLU A 110 0.075 -5.599 -16.289 1.00 0.00 C ATOM 1615 O GLU A 110 -0.885 -6.152 -16.787 1.00 0.00 O ATOM 1616 CB GLU A 110 2.302 -5.945 -15.205 1.00 0.00 C ATOM 1617 CG GLU A 110 2.805 -6.508 -16.535 1.00 0.00 C ATOM 1618 CD GLU A 110 2.833 -8.036 -16.464 1.00 0.00 C ATOM 1619 OE1 GLU A 110 3.429 -8.556 -15.535 1.00 0.00 O ATOM 1620 OE2 GLU A 110 2.257 -8.661 -17.340 1.00 0.00 O ATOM 0 H GLU A 110 0.065 -8.053 -15.841 1.00 0.00 H new ATOM 0 HA GLU A 110 0.425 -5.731 -14.168 1.00 0.00 H new ATOM 0 HB2 GLU A 110 2.508 -4.876 -15.149 1.00 0.00 H new ATOM 0 HB3 GLU A 110 2.831 -6.415 -14.376 1.00 0.00 H new ATOM 0 HG2 GLU A 110 2.156 -6.183 -17.348 1.00 0.00 H new ATOM 0 HG3 GLU A 110 3.802 -6.125 -16.750 1.00 0.00 H new ATOM 1627 N GLU A 111 0.530 -4.473 -16.765 1.00 0.00 N ATOM 1628 CA GLU A 111 -0.127 -3.838 -17.941 1.00 0.00 C ATOM 1629 C GLU A 111 0.916 -3.127 -18.788 1.00 0.00 C ATOM 1630 O GLU A 111 1.464 -3.673 -19.726 1.00 0.00 O ATOM 1631 CB GLU A 111 -1.184 -2.835 -17.465 1.00 0.00 C ATOM 1632 CG GLU A 111 -2.580 -3.383 -17.766 1.00 0.00 C ATOM 1633 CD GLU A 111 -3.358 -2.362 -18.599 1.00 0.00 C ATOM 1634 OE1 GLU A 111 -3.340 -1.197 -18.239 1.00 0.00 O ATOM 1635 OE2 GLU A 111 -3.958 -2.763 -19.583 1.00 0.00 O ATOM 0 H GLU A 111 1.330 -3.964 -16.389 1.00 0.00 H new ATOM 0 HA GLU A 111 -0.611 -4.608 -18.542 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -1.075 -2.656 -16.395 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -1.042 -1.877 -17.965 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -2.504 -4.327 -18.306 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -3.110 -3.590 -16.836 1.00 0.00 H new ATOM 1642 N ILE A 112 1.184 -1.914 -18.457 1.00 0.00 N ATOM 1643 CA ILE A 112 2.190 -1.124 -19.222 1.00 0.00 C ATOM 1644 C ILE A 112 3.166 -0.460 -18.248 1.00 0.00 C ATOM 1645 O ILE A 112 2.824 -0.159 -17.122 1.00 0.00 O ATOM 1646 CB ILE A 112 1.476 -0.044 -20.039 1.00 0.00 C ATOM 1647 CG1 ILE A 112 0.528 -0.708 -21.041 1.00 0.00 C ATOM 1648 CG2 ILE A 112 2.508 0.793 -20.796 1.00 0.00 C ATOM 1649 CD1 ILE A 112 -0.781 0.081 -21.105 1.00 0.00 C ATOM 0 H ILE A 112 0.749 -1.418 -17.679 1.00 0.00 H new ATOM 0 HA ILE A 112 2.738 -1.787 -19.892 1.00 0.00 H new ATOM 0 HB ILE A 112 0.908 0.600 -19.368 1.00 0.00 H new ATOM 0 HG12 ILE A 112 0.991 -0.745 -22.027 1.00 0.00 H new ATOM 0 HG13 ILE A 112 0.330 -1.738 -20.743 1.00 0.00 H new ATOM 0 HG21 ILE A 112 1.998 1.561 -21.377 1.00 0.00 H new ATOM 0 HG22 ILE A 112 3.185 1.266 -20.085 1.00 0.00 H new ATOM 0 HG23 ILE A 112 3.077 0.149 -21.466 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -1.456 -0.392 -21.818 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -1.246 0.095 -20.119 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -0.575 1.103 -21.423 1.00 0.00 H new ATOM 1661 N ARG A 113 4.378 -0.229 -18.674 1.00 0.00 N ATOM 1662 CA ARG A 113 5.373 0.417 -17.771 1.00 0.00 C ATOM 1663 C ARG A 113 5.866 1.719 -18.407 1.00 0.00 C ATOM 1664 O ARG A 113 5.680 2.791 -17.867 1.00 0.00 O ATOM 1665 CB ARG A 113 6.558 -0.528 -17.555 1.00 0.00 C ATOM 1666 CG ARG A 113 6.882 -0.604 -16.061 1.00 0.00 C ATOM 1667 CD ARG A 113 8.258 0.015 -15.805 1.00 0.00 C ATOM 1668 NE ARG A 113 9.273 -0.659 -16.662 1.00 0.00 N ATOM 1669 CZ ARG A 113 10.496 -0.805 -16.231 1.00 0.00 C ATOM 1670 NH1 ARG A 113 10.722 -1.410 -15.097 1.00 0.00 N ATOM 1671 NH2 ARG A 113 11.494 -0.344 -16.934 1.00 0.00 N ATOM 0 H ARG A 113 4.722 -0.459 -19.606 1.00 0.00 H new ATOM 0 HA ARG A 113 4.905 0.635 -16.811 1.00 0.00 H new ATOM 0 HB2 ARG A 113 6.320 -1.521 -17.938 1.00 0.00 H new ATOM 0 HB3 ARG A 113 7.427 -0.172 -18.109 1.00 0.00 H new ATOM 0 HG2 ARG A 113 6.121 -0.076 -15.486 1.00 0.00 H new ATOM 0 HG3 ARG A 113 6.871 -1.642 -15.728 1.00 0.00 H new ATOM 0 HD2 ARG A 113 8.234 1.083 -16.022 1.00 0.00 H new ATOM 0 HD3 ARG A 113 8.526 -0.091 -14.754 1.00 0.00 H new ATOM 0 HE ARG A 113 9.012 -1.006 -17.585 1.00 0.00 H new ATOM 0 HH11 ARG A 113 9.942 -1.769 -14.546 1.00 0.00 H new ATOM 0 HH12 ARG A 113 11.678 -1.523 -14.761 1.00 0.00 H new ATOM 0 HH21 ARG A 113 11.318 0.130 -17.820 1.00 0.00 H new ATOM 0 HH22 ARG A 113 12.450 -0.458 -16.598 1.00 0.00 H new