USER MOD reduce.3.24.130724 H: found=0, std=0, add=800, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 798 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: B 656 GLN : amide:sc= 0.915 X(o=1.7,f=1.5) USER MOD Set 1.2: B 660 THR OG1 : rot -99:sc= 0.796 USER MOD Set 2.1: A 122 SER OG : rot -45:sc= 1.1 USER MOD Set 2.2: A 124 LYS NZ :NH3+ -168:sc= 2.22 (180deg=0.436) USER MOD Set 2.3: A 125 ASN : amide:sc= 0.138 K(o=3.5,f=-11!) USER MOD Set 3.1: A 108 LYS NZ :NH3+ -123:sc= 2.49 (180deg=-0.862) USER MOD Set 3.2: B 649 SER OG : rot -59:sc= 2.25 USER MOD Single : A 94 THR OG1 : rot -18:sc= 0.809 USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 MET CE :methyl -165:sc=-0.00613 (180deg=-0.273) USER MOD Single : A 98 SER OG : rot 17:sc= 1.3 USER MOD Single : A 100 LYS NZ :NH3+ -159:sc= -0.191! (180deg=-1.15) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 152:sc= 2.41 (180deg=0.88) USER MOD Single : A 111 LYS NZ :NH3+ 157:sc= 2.02 (180deg=0.524!) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ 153:sc= 2.17 (180deg=1.64) USER MOD Single : A 127 LYS NZ :NH3+ -165:sc= 1.07 (180deg=0.277) USER MOD Single : A 131 LYS NZ :NH3+ -139:sc= 0.993 (180deg=-1.88!) USER MOD Single : A 136 ASN : amide:sc= 0.722 K(o=0.72,f=-0.0015) USER MOD Single : A 138 THR OG1 : rot 79:sc= 1.11 USER MOD Single : A 143 GLN : amide:sc= 0.829 K(o=0.83,f=-0.64) USER MOD Single : A 145 MET CE :methyl 162:sc= -0.0648 (180deg=-0.55) USER MOD Single : A 158 SER OG : rot 163:sc= 1.28 USER MOD Single : A 160 GLN : amide:sc= 1.41 K(o=1.4,f=-5.6!) USER MOD Single : A 166 MET CE :methyl -174:sc= 0 (180deg=-0.0613) USER MOD Single : A 167 LYS NZ :NH3+ 159:sc= 2.4 (180deg=1.14) USER MOD Single : A 168 LYS NZ :NH3+ 169:sc= 2.94 (180deg=2.58) USER MOD Single : A 169 THR OG1 : rot -143:sc= 0.967 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : B 645 HIS : no HD1:sc= -0.0175 K(o=-0.017,f=-3.2!) USER MOD Single : B 646 HIS : no HD1:sc= 1.11 K(o=1.1,f=-8.3!) USER MOD Single : B 647 GLN : amide:sc= 1.19 K(o=1.2,f=-6.7!) USER MOD Single : B 648 HIS : no HD1:sc= -0.129 X(o=-0.13,f=0) USER MOD Single : B 652 HIS : no HD1:sc= 0.302 K(o=0.3,f=-3.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 94 -10.671 25.393 -10.174 1.00 0.00 N ATOM 2 CA THR A 94 -10.983 24.103 -10.909 1.00 0.00 C ATOM 3 C THR A 94 -10.083 23.895 -12.106 1.00 0.00 C ATOM 4 O THR A 94 -9.068 23.219 -11.997 1.00 0.00 O ATOM 5 CB THR A 94 -12.458 24.105 -11.299 1.00 0.00 C ATOM 6 OG1 THR A 94 -12.838 25.466 -11.502 1.00 0.00 O ATOM 7 CG2 THR A 94 -13.283 23.583 -10.117 1.00 0.00 C ATOM 0 HA THR A 94 -10.787 23.261 -10.245 1.00 0.00 H new ATOM 0 HB THR A 94 -12.621 23.492 -12.185 1.00 0.00 H new ATOM 0 HG1 THR A 94 -12.178 26.056 -11.082 1.00 0.00 H new ATOM 0 HG21 THR A 94 -14.340 23.580 -10.384 1.00 0.00 H new ATOM 0 HG22 THR A 94 -12.967 22.569 -9.873 1.00 0.00 H new ATOM 0 HG23 THR A 94 -13.129 24.229 -9.253 1.00 0.00 H new ATOM 15 N GLN A 95 -10.398 24.483 -13.287 1.00 0.00 N ATOM 16 CA GLN A 95 -9.602 24.282 -14.490 1.00 0.00 C ATOM 17 C GLN A 95 -8.377 25.187 -14.525 1.00 0.00 C ATOM 18 O GLN A 95 -8.183 25.971 -15.450 1.00 0.00 O ATOM 19 CB GLN A 95 -10.450 24.510 -15.769 1.00 0.00 C ATOM 20 CG GLN A 95 -11.724 23.637 -15.812 1.00 0.00 C ATOM 21 CD GLN A 95 -12.409 23.654 -17.183 1.00 0.00 C ATOM 22 OE1 GLN A 95 -12.692 22.599 -17.752 1.00 0.00 O ATOM 23 NE2 GLN A 95 -12.702 24.862 -17.720 1.00 0.00 N ATOM 0 H GLN A 95 -11.201 25.098 -13.416 1.00 0.00 H new ATOM 0 HA GLN A 95 -9.262 23.247 -14.465 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -10.734 25.561 -15.827 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -9.839 24.296 -16.646 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -11.465 22.610 -15.553 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -12.426 23.989 -15.056 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -12.453 25.716 -17.221 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -13.172 24.918 -18.624 1.00 0.00 H new ATOM 32 N LYS A 96 -7.521 25.086 -13.491 1.00 0.00 N ATOM 33 CA LYS A 96 -6.321 25.877 -13.365 1.00 0.00 C ATOM 34 C LYS A 96 -5.482 25.274 -12.258 1.00 0.00 C ATOM 35 O LYS A 96 -5.692 25.586 -11.089 1.00 0.00 O ATOM 36 CB LYS A 96 -6.630 27.362 -13.030 1.00 0.00 C ATOM 37 CG LYS A 96 -5.394 28.276 -12.958 1.00 0.00 C ATOM 38 CD LYS A 96 -5.777 29.732 -12.655 1.00 0.00 C ATOM 39 CE LYS A 96 -4.562 30.658 -12.536 1.00 0.00 C ATOM 40 NZ LYS A 96 -4.996 32.039 -12.224 1.00 0.00 N ATOM 0 H LYS A 96 -7.662 24.437 -12.717 1.00 0.00 H new ATOM 0 HA LYS A 96 -5.792 25.866 -14.318 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -7.313 27.756 -13.783 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -7.152 27.404 -12.074 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -4.716 27.911 -12.186 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -4.854 28.232 -13.904 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -6.432 30.101 -13.444 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -6.346 29.767 -11.726 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -3.894 30.294 -11.755 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -3.997 30.649 -13.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -4.162 32.656 -12.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -5.615 32.388 -12.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -5.516 32.044 -11.323 1.00 0.00 H new ATOM 54 N MET A 97 -4.526 24.387 -12.628 1.00 0.00 N ATOM 55 CA MET A 97 -3.611 23.694 -11.732 1.00 0.00 C ATOM 56 C MET A 97 -4.273 22.631 -10.861 1.00 0.00 C ATOM 57 O MET A 97 -5.156 22.898 -10.049 1.00 0.00 O ATOM 58 CB MET A 97 -2.730 24.652 -10.887 1.00 0.00 C ATOM 59 CG MET A 97 -1.559 23.969 -10.152 1.00 0.00 C ATOM 60 SD MET A 97 -0.535 25.103 -9.162 1.00 0.00 S ATOM 61 CE MET A 97 0.281 25.970 -10.537 1.00 0.00 C ATOM 0 H MET A 97 -4.378 24.135 -13.605 1.00 0.00 H new ATOM 0 HA MET A 97 -2.943 23.159 -12.407 1.00 0.00 H new ATOM 0 HB2 MET A 97 -2.329 25.426 -11.541 1.00 0.00 H new ATOM 0 HB3 MET A 97 -3.361 25.151 -10.152 1.00 0.00 H new ATOM 0 HG2 MET A 97 -1.958 23.194 -9.498 1.00 0.00 H new ATOM 0 HG3 MET A 97 -0.925 23.472 -10.886 1.00 0.00 H new ATOM 0 HE1 MET A 97 1.142 26.522 -10.159 1.00 0.00 H new ATOM 0 HE2 MET A 97 0.613 25.244 -11.279 1.00 0.00 H new ATOM 0 HE3 MET A 97 -0.422 26.665 -10.997 1.00 0.00 H new ATOM 71 N SER A 98 -3.860 21.356 -11.019 1.00 0.00 N ATOM 72 CA SER A 98 -4.309 20.257 -10.185 1.00 0.00 C ATOM 73 C SER A 98 -3.452 19.093 -10.584 1.00 0.00 C ATOM 74 O SER A 98 -2.816 19.143 -11.636 1.00 0.00 O ATOM 75 CB SER A 98 -5.791 19.847 -10.398 1.00 0.00 C ATOM 76 OG SER A 98 -6.660 20.794 -9.785 1.00 0.00 O ATOM 0 H SER A 98 -3.198 21.073 -11.742 1.00 0.00 H new ATOM 0 HA SER A 98 -4.230 20.559 -9.141 1.00 0.00 H new ATOM 0 HB2 SER A 98 -6.008 19.782 -11.464 1.00 0.00 H new ATOM 0 HB3 SER A 98 -5.966 18.857 -9.976 1.00 0.00 H new ATOM 0 HG SER A 98 -6.167 21.622 -9.606 1.00 0.00 H new ATOM 82 N GLU A 99 -3.428 18.027 -9.761 1.00 0.00 N ATOM 83 CA GLU A 99 -2.810 16.763 -10.090 1.00 0.00 C ATOM 84 C GLU A 99 -3.913 15.772 -10.407 1.00 0.00 C ATOM 85 O GLU A 99 -5.046 15.921 -9.946 1.00 0.00 O ATOM 86 CB GLU A 99 -1.949 16.221 -8.916 1.00 0.00 C ATOM 87 CG GLU A 99 -2.731 15.952 -7.605 1.00 0.00 C ATOM 88 CD GLU A 99 -1.815 15.437 -6.498 1.00 0.00 C ATOM 89 OE1 GLU A 99 -0.944 16.221 -6.040 1.00 0.00 O ATOM 90 OE2 GLU A 99 -1.999 14.261 -6.082 1.00 0.00 O ATOM 0 H GLU A 99 -3.851 18.038 -8.833 1.00 0.00 H new ATOM 0 HA GLU A 99 -2.147 16.904 -10.944 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -1.470 15.295 -9.233 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -1.153 16.936 -8.707 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -3.218 16.870 -7.277 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -3.519 15.223 -7.794 1.00 0.00 H new ATOM 97 N LYS A 100 -3.607 14.730 -11.209 1.00 0.00 N ATOM 98 CA LYS A 100 -4.513 13.590 -11.349 1.00 0.00 C ATOM 99 C LYS A 100 -3.795 12.375 -11.908 1.00 0.00 C ATOM 100 O LYS A 100 -4.387 11.404 -12.385 1.00 0.00 O ATOM 101 CB LYS A 100 -5.797 13.894 -12.169 1.00 0.00 C ATOM 102 CG LYS A 100 -6.993 13.053 -11.677 1.00 0.00 C ATOM 103 CD LYS A 100 -8.355 13.443 -12.267 1.00 0.00 C ATOM 104 CE LYS A 100 -8.789 14.883 -11.950 1.00 0.00 C ATOM 105 NZ LYS A 100 -10.227 15.045 -12.204 1.00 0.00 N ATOM 0 H LYS A 100 -2.750 14.662 -11.759 1.00 0.00 H new ATOM 0 HA LYS A 100 -4.849 13.369 -10.336 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -6.039 14.954 -12.089 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -5.614 13.687 -13.223 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -6.801 12.006 -11.911 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -7.050 13.132 -10.591 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -8.320 13.316 -13.349 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -9.112 12.756 -11.890 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -8.567 15.117 -10.909 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -8.222 15.585 -12.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -10.445 16.053 -12.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -10.490 14.518 -13.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -10.766 14.678 -11.394 1.00 0.00 H new ATOM 119 N ASP A 101 -2.458 12.410 -11.808 1.00 0.00 N ATOM 120 CA ASP A 101 -1.433 11.557 -12.342 1.00 0.00 C ATOM 121 C ASP A 101 -1.555 10.129 -11.835 1.00 0.00 C ATOM 122 O ASP A 101 -1.136 9.163 -12.468 1.00 0.00 O ATOM 123 CB ASP A 101 -0.073 12.210 -11.948 1.00 0.00 C ATOM 124 CG ASP A 101 -0.054 13.714 -12.268 1.00 0.00 C ATOM 125 OD1 ASP A 101 -0.915 14.451 -11.698 1.00 0.00 O ATOM 126 OD2 ASP A 101 0.801 14.136 -13.081 1.00 0.00 O ATOM 0 H ASP A 101 -2.028 13.158 -11.264 1.00 0.00 H new ATOM 0 HA ASP A 101 -1.522 11.474 -13.425 1.00 0.00 H new ATOM 0 HB2 ASP A 101 0.108 12.062 -10.883 1.00 0.00 H new ATOM 0 HB3 ASP A 101 0.738 11.714 -12.481 1.00 0.00 H new ATOM 131 N THR A 102 -2.263 9.957 -10.701 1.00 0.00 N ATOM 132 CA THR A 102 -2.724 8.682 -10.183 1.00 0.00 C ATOM 133 C THR A 102 -3.558 7.897 -11.183 1.00 0.00 C ATOM 134 O THR A 102 -3.588 6.675 -11.143 1.00 0.00 O ATOM 135 CB THR A 102 -3.505 8.816 -8.881 1.00 0.00 C ATOM 136 OG1 THR A 102 -4.593 9.725 -9.009 1.00 0.00 O ATOM 137 CG2 THR A 102 -2.567 9.361 -7.794 1.00 0.00 C ATOM 0 H THR A 102 -2.533 10.742 -10.108 1.00 0.00 H new ATOM 0 HA THR A 102 -1.807 8.127 -9.985 1.00 0.00 H new ATOM 0 HB THR A 102 -3.895 7.831 -8.624 1.00 0.00 H new ATOM 0 HG1 THR A 102 -5.072 9.784 -8.156 1.00 0.00 H new ATOM 0 HG21 THR A 102 -3.115 9.461 -6.857 1.00 0.00 H new ATOM 0 HG22 THR A 102 -1.733 8.673 -7.655 1.00 0.00 H new ATOM 0 HG23 THR A 102 -2.186 10.336 -8.098 1.00 0.00 H new ATOM 145 N LYS A 103 -4.229 8.547 -12.160 1.00 0.00 N ATOM 146 CA LYS A 103 -4.913 7.831 -13.225 1.00 0.00 C ATOM 147 C LYS A 103 -3.977 7.138 -14.213 1.00 0.00 C ATOM 148 O LYS A 103 -4.338 6.087 -14.743 1.00 0.00 O ATOM 149 CB LYS A 103 -5.990 8.706 -13.921 1.00 0.00 C ATOM 150 CG LYS A 103 -7.433 8.390 -13.459 1.00 0.00 C ATOM 151 CD LYS A 103 -7.642 8.385 -11.930 1.00 0.00 C ATOM 152 CE LYS A 103 -9.110 8.214 -11.514 1.00 0.00 C ATOM 153 NZ LYS A 103 -9.199 7.802 -10.094 1.00 0.00 N ATOM 0 H LYS A 103 -4.303 9.563 -12.221 1.00 0.00 H new ATOM 0 HA LYS A 103 -5.441 7.014 -12.733 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -5.776 9.757 -13.725 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -5.922 8.563 -14.999 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -8.108 9.123 -13.900 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -7.719 7.415 -13.853 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -7.052 7.579 -11.493 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -7.262 9.319 -11.516 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -9.648 9.150 -11.662 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -9.589 7.467 -12.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -10.099 8.134 -9.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -9.153 6.765 -10.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -8.408 8.217 -9.562 1.00 0.00 H new ATOM 167 N GLU A 104 -2.729 7.628 -14.439 1.00 0.00 N ATOM 168 CA GLU A 104 -1.758 6.833 -15.185 1.00 0.00 C ATOM 169 C GLU A 104 -1.212 5.706 -14.327 1.00 0.00 C ATOM 170 O GLU A 104 -0.928 4.621 -14.829 1.00 0.00 O ATOM 171 CB GLU A 104 -0.603 7.606 -15.873 1.00 0.00 C ATOM 172 CG GLU A 104 0.520 8.171 -14.973 1.00 0.00 C ATOM 173 CD GLU A 104 1.786 8.415 -15.795 1.00 0.00 C ATOM 174 OE1 GLU A 104 1.735 9.259 -16.725 1.00 0.00 O ATOM 175 OE2 GLU A 104 2.805 7.736 -15.502 1.00 0.00 O ATOM 0 H GLU A 104 -2.394 8.538 -14.122 1.00 0.00 H new ATOM 0 HA GLU A 104 -2.337 6.437 -16.019 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -0.144 6.941 -16.605 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -1.039 8.437 -16.427 1.00 0.00 H new ATOM 0 HG2 GLU A 104 0.192 9.103 -14.512 1.00 0.00 H new ATOM 0 HG3 GLU A 104 0.733 7.473 -14.163 1.00 0.00 H new ATOM 182 N GLU A 105 -1.126 5.908 -12.987 1.00 0.00 N ATOM 183 CA GLU A 105 -0.822 4.859 -12.024 1.00 0.00 C ATOM 184 C GLU A 105 -1.855 3.735 -12.073 1.00 0.00 C ATOM 185 O GLU A 105 -1.499 2.559 -12.096 1.00 0.00 O ATOM 186 CB GLU A 105 -0.712 5.392 -10.573 1.00 0.00 C ATOM 187 CG GLU A 105 -0.030 4.415 -9.586 1.00 0.00 C ATOM 188 CD GLU A 105 -0.315 4.785 -8.138 1.00 0.00 C ATOM 189 OE1 GLU A 105 -0.295 5.988 -7.769 1.00 0.00 O ATOM 190 OE2 GLU A 105 -0.570 3.852 -7.330 1.00 0.00 O ATOM 0 H GLU A 105 -1.270 6.821 -12.556 1.00 0.00 H new ATOM 0 HA GLU A 105 0.152 4.466 -12.315 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -0.154 6.328 -10.584 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -1.712 5.622 -10.206 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -0.380 3.401 -9.778 1.00 0.00 H new ATOM 0 HG3 GLU A 105 1.047 4.418 -9.757 1.00 0.00 H new ATOM 197 N ILE A 106 -3.165 4.071 -12.154 1.00 0.00 N ATOM 198 CA ILE A 106 -4.253 3.134 -12.428 1.00 0.00 C ATOM 199 C ILE A 106 -4.059 2.395 -13.749 1.00 0.00 C ATOM 200 O ILE A 106 -4.164 1.172 -13.801 1.00 0.00 O ATOM 201 CB ILE A 106 -5.633 3.805 -12.379 1.00 0.00 C ATOM 202 CG1 ILE A 106 -5.953 4.387 -10.976 1.00 0.00 C ATOM 203 CG2 ILE A 106 -6.764 2.838 -12.803 1.00 0.00 C ATOM 204 CD1 ILE A 106 -5.709 3.441 -9.793 1.00 0.00 C ATOM 0 H ILE A 106 -3.490 5.029 -12.025 1.00 0.00 H new ATOM 0 HA ILE A 106 -4.219 2.397 -11.626 1.00 0.00 H new ATOM 0 HB ILE A 106 -5.587 4.627 -13.094 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -5.353 5.285 -10.830 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -6.998 4.696 -10.961 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -7.722 3.355 -12.753 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -6.588 2.497 -13.823 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -6.780 1.980 -12.131 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -5.965 3.948 -8.863 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -6.330 2.552 -9.904 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -4.659 3.150 -9.771 1.00 0.00 H new ATOM 216 N LEU A 107 -3.723 3.102 -14.851 1.00 0.00 N ATOM 217 CA LEU A 107 -3.391 2.483 -16.131 1.00 0.00 C ATOM 218 C LEU A 107 -2.202 1.525 -16.031 1.00 0.00 C ATOM 219 O LEU A 107 -2.256 0.390 -16.506 1.00 0.00 O ATOM 220 CB LEU A 107 -3.166 3.581 -17.202 1.00 0.00 C ATOM 221 CG LEU A 107 -3.280 3.131 -18.677 1.00 0.00 C ATOM 222 CD1 LEU A 107 -3.662 4.328 -19.564 1.00 0.00 C ATOM 223 CD2 LEU A 107 -1.999 2.478 -19.226 1.00 0.00 C ATOM 0 H LEU A 107 -3.678 4.121 -14.866 1.00 0.00 H new ATOM 0 HA LEU A 107 -4.237 1.867 -16.437 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -3.888 4.379 -17.031 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -2.175 4.009 -17.050 1.00 0.00 H new ATOM 0 HG LEU A 107 -4.058 2.368 -18.701 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -3.740 4.002 -20.601 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -4.620 4.732 -19.237 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -2.897 5.100 -19.483 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -2.155 2.189 -20.265 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -1.174 3.188 -19.167 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -1.759 1.594 -18.635 1.00 0.00 H new ATOM 235 N LYS A 108 -1.118 1.944 -15.338 1.00 0.00 N ATOM 236 CA LYS A 108 0.014 1.110 -14.960 1.00 0.00 C ATOM 237 C LYS A 108 -0.432 -0.118 -14.187 1.00 0.00 C ATOM 238 O LYS A 108 -0.129 -1.238 -14.582 1.00 0.00 O ATOM 239 CB LYS A 108 1.060 1.924 -14.140 1.00 0.00 C ATOM 240 CG LYS A 108 2.432 2.074 -14.824 1.00 0.00 C ATOM 241 CD LYS A 108 3.434 0.931 -14.565 1.00 0.00 C ATOM 242 CE LYS A 108 4.117 1.021 -13.191 1.00 0.00 C ATOM 243 NZ LYS A 108 5.229 0.050 -13.079 1.00 0.00 N ATOM 0 H LYS A 108 -1.018 2.909 -15.022 1.00 0.00 H new ATOM 0 HA LYS A 108 0.489 0.770 -15.881 1.00 0.00 H new ATOM 0 HB2 LYS A 108 0.656 2.917 -13.944 1.00 0.00 H new ATOM 0 HB3 LYS A 108 1.201 1.440 -13.173 1.00 0.00 H new ATOM 0 HG2 LYS A 108 2.275 2.158 -15.899 1.00 0.00 H new ATOM 0 HG3 LYS A 108 2.882 3.010 -14.493 1.00 0.00 H new ATOM 0 HD2 LYS A 108 2.914 -0.024 -14.642 1.00 0.00 H new ATOM 0 HD3 LYS A 108 4.197 0.942 -15.344 1.00 0.00 H new ATOM 0 HE2 LYS A 108 4.496 2.031 -13.036 1.00 0.00 H new ATOM 0 HE3 LYS A 108 3.385 0.832 -12.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 5.067 -0.571 -12.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 5.277 -0.524 -13.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 6.126 0.562 -12.953 1.00 0.00 H new ATOM 257 N ALA A 109 -1.206 0.071 -13.094 1.00 0.00 N ATOM 258 CA ALA A 109 -1.779 -0.964 -12.255 1.00 0.00 C ATOM 259 C ALA A 109 -2.613 -1.975 -13.015 1.00 0.00 C ATOM 260 O ALA A 109 -2.469 -3.176 -12.805 1.00 0.00 O ATOM 261 CB ALA A 109 -2.643 -0.347 -11.143 1.00 0.00 C ATOM 0 H ALA A 109 -1.451 1.007 -12.770 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.927 -1.496 -11.831 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -3.063 -1.141 -10.526 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -2.028 0.307 -10.525 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -3.452 0.232 -11.589 1.00 0.00 H new ATOM 267 N PHE A 110 -3.466 -1.519 -13.962 1.00 0.00 N ATOM 268 CA PHE A 110 -4.237 -2.366 -14.859 1.00 0.00 C ATOM 269 C PHE A 110 -3.356 -3.343 -15.624 1.00 0.00 C ATOM 270 O PHE A 110 -3.668 -4.529 -15.710 1.00 0.00 O ATOM 271 CB PHE A 110 -5.064 -1.500 -15.851 1.00 0.00 C ATOM 272 CG PHE A 110 -6.085 -2.306 -16.619 1.00 0.00 C ATOM 273 CD1 PHE A 110 -7.147 -2.926 -15.942 1.00 0.00 C ATOM 274 CD2 PHE A 110 -5.994 -2.453 -18.015 1.00 0.00 C ATOM 275 CE1 PHE A 110 -8.113 -3.663 -16.639 1.00 0.00 C ATOM 276 CE2 PHE A 110 -6.950 -3.206 -18.714 1.00 0.00 C ATOM 277 CZ PHE A 110 -8.009 -3.808 -18.024 1.00 0.00 C ATOM 0 H PHE A 110 -3.631 -0.524 -14.115 1.00 0.00 H new ATOM 0 HA PHE A 110 -4.917 -2.952 -14.241 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -5.572 -0.709 -15.300 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -4.387 -1.014 -16.554 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -7.220 -2.833 -14.868 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -5.183 -1.983 -18.552 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -8.936 -4.118 -16.107 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -6.869 -3.321 -19.785 1.00 0.00 H new ATOM 0 HZ PHE A 110 -8.746 -4.385 -18.563 1.00 0.00 H new ATOM 287 N LYS A 111 -2.201 -2.874 -16.150 1.00 0.00 N ATOM 288 CA LYS A 111 -1.255 -3.742 -16.828 1.00 0.00 C ATOM 289 C LYS A 111 -0.397 -4.561 -15.871 1.00 0.00 C ATOM 290 O LYS A 111 0.177 -5.572 -16.263 1.00 0.00 O ATOM 291 CB LYS A 111 -0.347 -2.963 -17.816 1.00 0.00 C ATOM 292 CG LYS A 111 -0.020 -3.774 -19.088 1.00 0.00 C ATOM 293 CD LYS A 111 1.468 -3.848 -19.491 1.00 0.00 C ATOM 294 CE LYS A 111 2.389 -4.686 -18.587 1.00 0.00 C ATOM 295 NZ LYS A 111 1.787 -5.993 -18.307 1.00 0.00 N ATOM 0 H LYS A 111 -1.916 -1.895 -16.109 1.00 0.00 H new ATOM 0 HA LYS A 111 -1.871 -4.439 -17.396 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -0.839 -2.033 -18.099 1.00 0.00 H new ATOM 0 HB3 LYS A 111 0.582 -2.692 -17.314 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -0.387 -4.791 -18.949 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -0.578 -3.345 -19.920 1.00 0.00 H new ATOM 0 HD2 LYS A 111 1.527 -4.250 -20.502 1.00 0.00 H new ATOM 0 HD3 LYS A 111 1.861 -2.832 -19.529 1.00 0.00 H new ATOM 0 HE2 LYS A 111 3.357 -4.821 -19.070 1.00 0.00 H new ATOM 0 HE3 LYS A 111 2.571 -4.156 -17.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 2.533 -6.671 -18.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 1.113 -5.903 -17.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 1.288 -6.334 -19.153 1.00 0.00 H new ATOM 309 N LEU A 112 -0.279 -4.180 -14.579 1.00 0.00 N ATOM 310 CA LEU A 112 0.361 -5.017 -13.574 1.00 0.00 C ATOM 311 C LEU A 112 -0.559 -6.156 -13.184 1.00 0.00 C ATOM 312 O LEU A 112 -0.117 -7.286 -12.999 1.00 0.00 O ATOM 313 CB LEU A 112 0.733 -4.251 -12.281 1.00 0.00 C ATOM 314 CG LEU A 112 1.717 -3.076 -12.445 1.00 0.00 C ATOM 315 CD1 LEU A 112 1.985 -2.390 -11.094 1.00 0.00 C ATOM 316 CD2 LEU A 112 3.033 -3.513 -13.092 1.00 0.00 C ATOM 0 H LEU A 112 -0.625 -3.290 -14.220 1.00 0.00 H new ATOM 0 HA LEU A 112 1.281 -5.380 -14.033 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.184 -3.869 -11.833 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.162 -4.961 -11.574 1.00 0.00 H new ATOM 0 HG LEU A 112 1.245 -2.358 -13.115 1.00 0.00 H new ATOM 0 HD11 LEU A 112 2.682 -1.564 -11.237 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.048 -2.008 -10.688 1.00 0.00 H new ATOM 0 HD13 LEU A 112 2.414 -3.111 -10.399 1.00 0.00 H new ATOM 0 HD21 LEU A 112 3.695 -2.652 -13.187 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.510 -4.271 -12.470 1.00 0.00 H new ATOM 0 HD23 LEU A 112 2.833 -3.928 -14.080 1.00 0.00 H new ATOM 328 N PHE A 113 -1.877 -5.876 -13.074 1.00 0.00 N ATOM 329 CA PHE A 113 -2.919 -6.874 -12.973 1.00 0.00 C ATOM 330 C PHE A 113 -2.989 -7.761 -14.193 1.00 0.00 C ATOM 331 O PHE A 113 -2.699 -8.953 -14.109 1.00 0.00 O ATOM 332 CB PHE A 113 -4.302 -6.235 -12.732 1.00 0.00 C ATOM 333 CG PHE A 113 -4.492 -5.843 -11.300 1.00 0.00 C ATOM 334 CD1 PHE A 113 -4.534 -6.824 -10.295 1.00 0.00 C ATOM 335 CD2 PHE A 113 -4.693 -4.502 -10.950 1.00 0.00 C ATOM 336 CE1 PHE A 113 -4.741 -6.461 -8.961 1.00 0.00 C ATOM 337 CE2 PHE A 113 -4.906 -4.138 -9.619 1.00 0.00 C ATOM 338 CZ PHE A 113 -4.928 -5.117 -8.620 1.00 0.00 C ATOM 0 H PHE A 113 -2.235 -4.921 -13.054 1.00 0.00 H new ATOM 0 HA PHE A 113 -2.654 -7.490 -12.114 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -4.412 -5.356 -13.367 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -5.083 -6.938 -13.023 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -4.406 -7.864 -10.555 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -4.683 -3.742 -11.717 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -4.757 -7.219 -8.192 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -5.054 -3.100 -9.361 1.00 0.00 H new ATOM 0 HZ PHE A 113 -5.089 -4.836 -7.590 1.00 0.00 H new ATOM 348 N ASP A 114 -3.350 -7.218 -15.374 1.00 0.00 N ATOM 349 CA ASP A 114 -3.284 -8.003 -16.584 1.00 0.00 C ATOM 350 C ASP A 114 -1.879 -7.933 -17.156 1.00 0.00 C ATOM 351 O ASP A 114 -1.587 -7.212 -18.107 1.00 0.00 O ATOM 352 CB ASP A 114 -4.364 -7.639 -17.632 1.00 0.00 C ATOM 353 CG ASP A 114 -4.285 -8.651 -18.765 1.00 0.00 C ATOM 354 OD1 ASP A 114 -4.078 -9.855 -18.445 1.00 0.00 O ATOM 355 OD2 ASP A 114 -4.361 -8.245 -19.950 1.00 0.00 O ATOM 0 H ASP A 114 -3.680 -6.261 -15.496 1.00 0.00 H new ATOM 0 HA ASP A 114 -3.511 -9.034 -16.315 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -5.355 -7.653 -17.178 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -4.201 -6.630 -18.011 1.00 0.00 H new ATOM 360 N ASP A 115 -0.980 -8.748 -16.575 1.00 0.00 N ATOM 361 CA ASP A 115 0.376 -8.915 -17.042 1.00 0.00 C ATOM 362 C ASP A 115 0.463 -10.144 -17.934 1.00 0.00 C ATOM 363 O ASP A 115 1.527 -10.705 -18.209 1.00 0.00 O ATOM 364 CB ASP A 115 1.309 -8.934 -15.806 1.00 0.00 C ATOM 365 CG ASP A 115 2.766 -8.703 -16.161 1.00 0.00 C ATOM 366 OD1 ASP A 115 3.065 -7.746 -16.930 1.00 0.00 O ATOM 367 OD2 ASP A 115 3.621 -9.463 -15.627 1.00 0.00 O ATOM 0 H ASP A 115 -1.196 -9.312 -15.753 1.00 0.00 H new ATOM 0 HA ASP A 115 0.704 -8.087 -17.671 1.00 0.00 H new ATOM 0 HB2 ASP A 115 0.986 -8.167 -15.102 1.00 0.00 H new ATOM 0 HB3 ASP A 115 1.212 -9.894 -15.299 1.00 0.00 H new ATOM 372 N ASP A 116 -0.706 -10.591 -18.429 1.00 0.00 N ATOM 373 CA ASP A 116 -0.843 -11.638 -19.407 1.00 0.00 C ATOM 374 C ASP A 116 -1.189 -11.002 -20.745 1.00 0.00 C ATOM 375 O ASP A 116 -1.380 -11.703 -21.736 1.00 0.00 O ATOM 376 CB ASP A 116 -1.943 -12.639 -18.972 1.00 0.00 C ATOM 377 CG ASP A 116 -1.428 -13.607 -17.918 1.00 0.00 C ATOM 378 OD1 ASP A 116 -1.024 -13.198 -16.797 1.00 0.00 O ATOM 379 OD2 ASP A 116 -1.461 -14.832 -18.220 1.00 0.00 O ATOM 0 H ASP A 116 -1.603 -10.205 -18.135 1.00 0.00 H new ATOM 0 HA ASP A 116 0.091 -12.192 -19.497 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -2.800 -12.092 -18.578 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -2.293 -13.197 -19.840 1.00 0.00 H new ATOM 384 N GLU A 117 -1.223 -9.646 -20.788 1.00 0.00 N ATOM 385 CA GLU A 117 -1.312 -8.821 -21.978 1.00 0.00 C ATOM 386 C GLU A 117 -2.500 -9.119 -22.882 1.00 0.00 C ATOM 387 O GLU A 117 -2.368 -9.178 -24.104 1.00 0.00 O ATOM 388 CB GLU A 117 0.016 -8.831 -22.792 1.00 0.00 C ATOM 389 CG GLU A 117 1.324 -8.702 -21.964 1.00 0.00 C ATOM 390 CD GLU A 117 1.461 -7.400 -21.189 1.00 0.00 C ATOM 391 OE1 GLU A 117 0.643 -7.163 -20.261 1.00 0.00 O ATOM 392 OE2 GLU A 117 2.424 -6.633 -21.442 1.00 0.00 O ATOM 0 H GLU A 117 -1.186 -9.086 -19.936 1.00 0.00 H new ATOM 0 HA GLU A 117 -1.486 -7.817 -21.592 1.00 0.00 H new ATOM 0 HB2 GLU A 117 0.061 -9.758 -23.364 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -0.017 -8.014 -23.512 1.00 0.00 H new ATOM 0 HG2 GLU A 117 1.377 -9.534 -21.262 1.00 0.00 H new ATOM 0 HG3 GLU A 117 2.175 -8.799 -22.638 1.00 0.00 H new ATOM 399 N THR A 118 -3.709 -9.298 -22.303 1.00 0.00 N ATOM 400 CA THR A 118 -4.909 -9.634 -23.062 1.00 0.00 C ATOM 401 C THR A 118 -5.891 -8.483 -23.046 1.00 0.00 C ATOM 402 O THR A 118 -6.704 -8.351 -23.958 1.00 0.00 O ATOM 403 CB THR A 118 -5.572 -10.936 -22.619 1.00 0.00 C ATOM 404 OG1 THR A 118 -6.580 -11.342 -23.538 1.00 0.00 O ATOM 405 CG2 THR A 118 -6.185 -10.868 -21.211 1.00 0.00 C ATOM 0 H THR A 118 -3.867 -9.211 -21.299 1.00 0.00 H new ATOM 0 HA THR A 118 -4.583 -9.807 -24.088 1.00 0.00 H new ATOM 0 HB THR A 118 -4.766 -11.669 -22.595 1.00 0.00 H new ATOM 0 HG1 THR A 118 -6.986 -12.179 -23.230 1.00 0.00 H new ATOM 0 HG21 THR A 118 -6.638 -11.828 -20.965 1.00 0.00 H new ATOM 0 HG22 THR A 118 -5.405 -10.638 -20.485 1.00 0.00 H new ATOM 0 HG23 THR A 118 -6.948 -10.090 -21.183 1.00 0.00 H new ATOM 413 N GLY A 119 -5.840 -7.614 -22.012 1.00 0.00 N ATOM 414 CA GLY A 119 -6.553 -6.348 -21.988 1.00 0.00 C ATOM 415 C GLY A 119 -7.671 -6.322 -21.000 1.00 0.00 C ATOM 416 O GLY A 119 -8.327 -5.297 -20.849 1.00 0.00 O ATOM 0 H GLY A 119 -5.293 -7.788 -21.169 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -5.851 -5.547 -21.754 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -6.950 -6.143 -22.982 1.00 0.00 H new ATOM 420 N LYS A 120 -7.918 -7.439 -20.298 1.00 0.00 N ATOM 421 CA LYS A 120 -8.895 -7.521 -19.235 1.00 0.00 C ATOM 422 C LYS A 120 -8.281 -8.346 -18.136 1.00 0.00 C ATOM 423 O LYS A 120 -7.462 -9.227 -18.382 1.00 0.00 O ATOM 424 CB LYS A 120 -10.236 -8.169 -19.652 1.00 0.00 C ATOM 425 CG LYS A 120 -10.933 -7.427 -20.801 1.00 0.00 C ATOM 426 CD LYS A 120 -12.314 -8.002 -21.154 1.00 0.00 C ATOM 427 CE LYS A 120 -12.968 -7.340 -22.377 1.00 0.00 C ATOM 428 NZ LYS A 120 -13.526 -6.008 -22.062 1.00 0.00 N ATOM 0 H LYS A 120 -7.429 -8.318 -20.467 1.00 0.00 H new ATOM 0 HA LYS A 120 -9.137 -6.503 -18.928 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -10.056 -9.202 -19.951 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -10.902 -8.198 -18.790 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -11.044 -6.377 -20.530 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -10.297 -7.463 -21.685 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -12.215 -9.071 -21.341 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -12.975 -7.889 -20.295 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -12.230 -7.243 -23.173 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -13.762 -7.984 -22.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -13.535 -5.423 -22.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -14.497 -6.114 -21.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -12.939 -5.549 -21.337 1.00 0.00 H new ATOM 442 N ILE A 121 -8.652 -8.084 -16.869 1.00 0.00 N ATOM 443 CA ILE A 121 -8.085 -8.793 -15.743 1.00 0.00 C ATOM 444 C ILE A 121 -8.874 -10.063 -15.521 1.00 0.00 C ATOM 445 O ILE A 121 -9.977 -10.055 -14.966 1.00 0.00 O ATOM 446 CB ILE A 121 -8.071 -7.973 -14.458 1.00 0.00 C ATOM 447 CG1 ILE A 121 -7.357 -6.619 -14.659 1.00 0.00 C ATOM 448 CG2 ILE A 121 -7.419 -8.792 -13.316 1.00 0.00 C ATOM 449 CD1 ILE A 121 -7.632 -5.635 -13.515 1.00 0.00 C ATOM 0 H ILE A 121 -9.346 -7.381 -16.615 1.00 0.00 H new ATOM 0 HA ILE A 121 -7.045 -9.009 -15.986 1.00 0.00 H new ATOM 0 HB ILE A 121 -9.101 -7.750 -14.180 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -6.283 -6.787 -14.740 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -7.682 -6.177 -15.601 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -7.413 -8.199 -12.401 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -7.990 -9.706 -13.152 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -6.395 -9.047 -13.590 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -7.107 -4.699 -13.706 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -8.703 -5.443 -13.450 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -7.282 -6.062 -12.575 1.00 0.00 H new ATOM 461 N SER A 122 -8.306 -11.207 -15.949 1.00 0.00 N ATOM 462 CA SER A 122 -8.830 -12.517 -15.627 1.00 0.00 C ATOM 463 C SER A 122 -8.658 -12.838 -14.157 1.00 0.00 C ATOM 464 O SER A 122 -7.798 -12.283 -13.470 1.00 0.00 O ATOM 465 CB SER A 122 -8.115 -13.671 -16.391 1.00 0.00 C ATOM 466 OG SER A 122 -7.767 -13.290 -17.716 1.00 0.00 O ATOM 0 H SER A 122 -7.468 -11.231 -16.529 1.00 0.00 H new ATOM 0 HA SER A 122 -9.880 -12.464 -15.916 1.00 0.00 H new ATOM 0 HB2 SER A 122 -7.216 -13.964 -15.849 1.00 0.00 H new ATOM 0 HB3 SER A 122 -8.766 -14.544 -16.423 1.00 0.00 H new ATOM 0 HG SER A 122 -8.525 -12.832 -18.134 1.00 0.00 H new ATOM 472 N PHE A 123 -9.429 -13.823 -13.648 1.00 0.00 N ATOM 473 CA PHE A 123 -9.283 -14.391 -12.314 1.00 0.00 C ATOM 474 C PHE A 123 -7.856 -14.861 -12.046 1.00 0.00 C ATOM 475 O PHE A 123 -7.249 -14.541 -11.023 1.00 0.00 O ATOM 476 CB PHE A 123 -10.299 -15.560 -12.165 1.00 0.00 C ATOM 477 CG PHE A 123 -10.173 -16.266 -10.845 1.00 0.00 C ATOM 478 CD1 PHE A 123 -10.320 -15.564 -9.638 1.00 0.00 C ATOM 479 CD2 PHE A 123 -9.835 -17.630 -10.806 1.00 0.00 C ATOM 480 CE1 PHE A 123 -10.155 -16.220 -8.418 1.00 0.00 C ATOM 481 CE2 PHE A 123 -9.666 -18.286 -9.583 1.00 0.00 C ATOM 482 CZ PHE A 123 -9.843 -17.581 -8.387 1.00 0.00 C ATOM 0 H PHE A 123 -10.189 -14.249 -14.179 1.00 0.00 H new ATOM 0 HA PHE A 123 -9.492 -13.620 -11.572 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -11.312 -15.172 -12.271 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -10.146 -16.276 -12.973 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -10.562 -14.512 -9.654 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -9.705 -18.176 -11.729 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -10.269 -15.673 -7.494 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -9.400 -19.332 -9.561 1.00 0.00 H new ATOM 0 HZ PHE A 123 -9.738 -18.089 -7.440 1.00 0.00 H new ATOM 492 N LYS A 124 -7.275 -15.585 -13.024 1.00 0.00 N ATOM 493 CA LYS A 124 -5.892 -16.009 -13.034 1.00 0.00 C ATOM 494 C LYS A 124 -4.909 -14.860 -12.869 1.00 0.00 C ATOM 495 O LYS A 124 -3.933 -14.969 -12.137 1.00 0.00 O ATOM 496 CB LYS A 124 -5.571 -16.739 -14.363 1.00 0.00 C ATOM 497 CG LYS A 124 -4.206 -17.442 -14.360 1.00 0.00 C ATOM 498 CD LYS A 124 -3.802 -18.028 -15.724 1.00 0.00 C ATOM 499 CE LYS A 124 -2.828 -17.158 -16.537 1.00 0.00 C ATOM 500 NZ LYS A 124 -3.464 -16.016 -17.224 1.00 0.00 N ATOM 0 H LYS A 124 -7.788 -15.893 -13.850 1.00 0.00 H new ATOM 0 HA LYS A 124 -5.774 -16.674 -12.179 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -6.350 -17.475 -14.561 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -5.598 -16.018 -15.180 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -3.443 -16.732 -14.041 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -4.223 -18.244 -13.622 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -3.347 -19.005 -15.563 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -4.703 -18.190 -16.316 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -2.053 -16.780 -15.870 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -2.333 -17.784 -17.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -2.794 -15.603 -17.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -4.313 -16.343 -17.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -3.734 -15.296 -16.524 1.00 0.00 H new ATOM 514 N ASN A 125 -5.159 -13.720 -13.541 1.00 0.00 N ATOM 515 CA ASN A 125 -4.239 -12.605 -13.654 1.00 0.00 C ATOM 516 C ASN A 125 -4.335 -11.773 -12.381 1.00 0.00 C ATOM 517 O ASN A 125 -3.351 -11.270 -11.842 1.00 0.00 O ATOM 518 CB ASN A 125 -4.531 -11.737 -14.913 1.00 0.00 C ATOM 519 CG ASN A 125 -4.717 -12.584 -16.182 1.00 0.00 C ATOM 520 OD1 ASN A 125 -4.521 -13.807 -16.211 1.00 0.00 O ATOM 521 ND2 ASN A 125 -5.211 -11.935 -17.266 1.00 0.00 N ATOM 0 H ASN A 125 -6.039 -13.559 -14.031 1.00 0.00 H new ATOM 0 HA ASN A 125 -3.226 -12.988 -13.774 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -5.429 -11.144 -14.741 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -3.710 -11.036 -15.065 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -5.425 -12.454 -18.117 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -5.368 -10.928 -17.230 1.00 0.00 H new ATOM 528 N LEU A 126 -5.555 -11.695 -11.813 1.00 0.00 N ATOM 529 CA LEU A 126 -5.809 -11.192 -10.479 1.00 0.00 C ATOM 530 C LEU A 126 -5.057 -11.991 -9.424 1.00 0.00 C ATOM 531 O LEU A 126 -4.294 -11.437 -8.631 1.00 0.00 O ATOM 532 CB LEU A 126 -7.337 -11.207 -10.211 1.00 0.00 C ATOM 533 CG LEU A 126 -7.872 -10.317 -9.065 1.00 0.00 C ATOM 534 CD1 LEU A 126 -7.582 -10.855 -7.664 1.00 0.00 C ATOM 535 CD2 LEU A 126 -7.407 -8.862 -9.172 1.00 0.00 C ATOM 0 H LEU A 126 -6.403 -11.992 -12.295 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.443 -10.167 -10.415 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -7.842 -10.911 -11.130 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -7.631 -12.236 -10.003 1.00 0.00 H new ATOM 0 HG LEU A 126 -8.953 -10.346 -9.201 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -7.991 -10.171 -6.920 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -8.043 -11.836 -7.548 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -6.505 -10.942 -7.524 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -7.815 -8.288 -8.340 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -6.318 -8.825 -9.140 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -7.757 -8.436 -10.113 1.00 0.00 H new ATOM 547 N LYS A 127 -5.215 -13.335 -9.396 1.00 0.00 N ATOM 548 CA LYS A 127 -4.495 -14.142 -8.421 1.00 0.00 C ATOM 549 C LYS A 127 -3.001 -14.293 -8.686 1.00 0.00 C ATOM 550 O LYS A 127 -2.225 -14.533 -7.763 1.00 0.00 O ATOM 551 CB LYS A 127 -5.182 -15.473 -8.052 1.00 0.00 C ATOM 552 CG LYS A 127 -4.899 -16.741 -8.866 1.00 0.00 C ATOM 553 CD LYS A 127 -5.575 -17.927 -8.148 1.00 0.00 C ATOM 554 CE LYS A 127 -5.093 -19.315 -8.572 1.00 0.00 C ATOM 555 NZ LYS A 127 -5.677 -20.334 -7.682 1.00 0.00 N ATOM 0 H LYS A 127 -5.822 -13.860 -10.026 1.00 0.00 H new ATOM 0 HA LYS A 127 -4.555 -13.533 -7.519 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -4.927 -15.691 -7.015 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -6.258 -15.301 -8.086 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -5.286 -16.638 -9.880 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -3.825 -16.908 -8.951 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -5.416 -17.818 -7.075 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -6.650 -17.867 -8.318 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -5.381 -19.511 -9.605 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -4.005 -19.362 -8.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -5.165 -21.232 -7.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -5.600 -20.018 -6.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -6.679 -20.473 -7.924 1.00 0.00 H new ATOM 569 N ARG A 128 -2.538 -14.075 -9.944 1.00 0.00 N ATOM 570 CA ARG A 128 -1.141 -13.844 -10.295 1.00 0.00 C ATOM 571 C ARG A 128 -0.561 -12.696 -9.490 1.00 0.00 C ATOM 572 O ARG A 128 0.436 -12.877 -8.802 1.00 0.00 O ATOM 573 CB ARG A 128 -0.969 -13.601 -11.820 1.00 0.00 C ATOM 574 CG ARG A 128 0.456 -13.298 -12.333 1.00 0.00 C ATOM 575 CD ARG A 128 0.477 -13.087 -13.857 1.00 0.00 C ATOM 576 NE ARG A 128 1.852 -12.651 -14.261 1.00 0.00 N ATOM 577 CZ ARG A 128 2.245 -12.516 -15.541 1.00 0.00 C ATOM 578 NH1 ARG A 128 1.477 -12.828 -16.591 1.00 0.00 N ATOM 579 NH2 ARG A 128 3.438 -11.966 -15.819 1.00 0.00 N ATOM 0 H ARG A 128 -3.157 -14.058 -10.755 1.00 0.00 H new ATOM 0 HA ARG A 128 -0.585 -14.747 -10.043 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -1.336 -14.483 -12.345 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -1.614 -12.769 -12.104 1.00 0.00 H new ATOM 0 HG2 ARG A 128 0.840 -12.407 -11.837 1.00 0.00 H new ATOM 0 HG3 ARG A 128 1.121 -14.121 -12.070 1.00 0.00 H new ATOM 0 HD2 ARG A 128 0.207 -14.010 -14.370 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -0.258 -12.335 -14.145 1.00 0.00 H new ATOM 0 HE ARG A 128 2.528 -12.445 -13.525 1.00 0.00 H new ATOM 0 HH11 ARG A 128 0.535 -13.191 -16.444 1.00 0.00 H new ATOM 0 HH12 ARG A 128 1.833 -12.703 -17.539 1.00 0.00 H new ATOM 0 HH21 ARG A 128 4.044 -11.652 -15.061 1.00 0.00 H new ATOM 0 HH22 ARG A 128 3.738 -11.862 -16.788 1.00 0.00 H new ATOM 593 N VAL A 129 -1.220 -11.513 -9.471 1.00 0.00 N ATOM 594 CA VAL A 129 -0.849 -10.393 -8.609 1.00 0.00 C ATOM 595 C VAL A 129 -0.805 -10.783 -7.145 1.00 0.00 C ATOM 596 O VAL A 129 0.169 -10.506 -6.448 1.00 0.00 O ATOM 597 CB VAL A 129 -1.774 -9.203 -8.819 1.00 0.00 C ATOM 598 CG1 VAL A 129 -1.615 -8.125 -7.733 1.00 0.00 C ATOM 599 CG2 VAL A 129 -1.425 -8.609 -10.187 1.00 0.00 C ATOM 0 H VAL A 129 -2.028 -11.320 -10.062 1.00 0.00 H new ATOM 0 HA VAL A 129 0.160 -10.100 -8.897 1.00 0.00 H new ATOM 0 HB VAL A 129 -2.809 -9.541 -8.765 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -2.300 -7.301 -7.935 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -1.842 -8.555 -6.758 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -0.590 -7.754 -7.736 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -2.065 -7.749 -10.384 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -0.382 -8.294 -10.191 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -1.580 -9.361 -10.961 1.00 0.00 H new ATOM 609 N ALA A 130 -1.841 -11.490 -6.654 1.00 0.00 N ATOM 610 CA ALA A 130 -1.879 -12.015 -5.303 1.00 0.00 C ATOM 611 C ALA A 130 -0.663 -12.869 -4.916 1.00 0.00 C ATOM 612 O ALA A 130 -0.061 -12.653 -3.861 1.00 0.00 O ATOM 613 CB ALA A 130 -3.196 -12.779 -5.063 1.00 0.00 C ATOM 0 H ALA A 130 -2.675 -11.707 -7.200 1.00 0.00 H new ATOM 0 HA ALA A 130 -1.833 -11.148 -4.644 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -3.211 -13.168 -4.045 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -4.040 -12.104 -5.206 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -3.270 -13.607 -5.768 1.00 0.00 H new ATOM 619 N LYS A 131 -0.221 -13.823 -5.774 1.00 0.00 N ATOM 620 CA LYS A 131 0.978 -14.609 -5.490 1.00 0.00 C ATOM 621 C LYS A 131 2.266 -13.837 -5.712 1.00 0.00 C ATOM 622 O LYS A 131 3.295 -14.169 -5.131 1.00 0.00 O ATOM 623 CB LYS A 131 1.026 -16.012 -6.167 1.00 0.00 C ATOM 624 CG LYS A 131 0.851 -16.124 -7.697 1.00 0.00 C ATOM 625 CD LYS A 131 1.996 -15.625 -8.603 1.00 0.00 C ATOM 626 CE LYS A 131 3.315 -16.394 -8.497 1.00 0.00 C ATOM 627 NZ LYS A 131 4.280 -15.830 -9.458 1.00 0.00 N ATOM 0 H LYS A 131 -0.680 -14.055 -6.655 1.00 0.00 H new ATOM 0 HA LYS A 131 0.897 -14.810 -4.422 1.00 0.00 H new ATOM 0 HB2 LYS A 131 1.985 -16.464 -5.914 1.00 0.00 H new ATOM 0 HB3 LYS A 131 0.253 -16.625 -5.704 1.00 0.00 H new ATOM 0 HG2 LYS A 131 0.672 -17.172 -7.935 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -0.051 -15.576 -7.969 1.00 0.00 H new ATOM 0 HD2 LYS A 131 1.657 -15.664 -9.638 1.00 0.00 H new ATOM 0 HD3 LYS A 131 2.188 -14.578 -8.369 1.00 0.00 H new ATOM 0 HE2 LYS A 131 3.710 -16.326 -7.483 1.00 0.00 H new ATOM 0 HE3 LYS A 131 3.152 -17.451 -8.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 4.810 -16.602 -9.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 3.770 -15.287 -10.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 4.942 -15.203 -8.958 1.00 0.00 H new ATOM 641 N GLU A 132 2.229 -12.771 -6.538 1.00 0.00 N ATOM 642 CA GLU A 132 3.345 -11.883 -6.788 1.00 0.00 C ATOM 643 C GLU A 132 3.635 -10.980 -5.606 1.00 0.00 C ATOM 644 O GLU A 132 4.794 -10.768 -5.259 1.00 0.00 O ATOM 645 CB GLU A 132 3.112 -11.066 -8.088 1.00 0.00 C ATOM 646 CG GLU A 132 4.140 -11.327 -9.217 1.00 0.00 C ATOM 647 CD GLU A 132 4.299 -12.800 -9.570 1.00 0.00 C ATOM 648 OE1 GLU A 132 5.089 -13.499 -8.876 1.00 0.00 O ATOM 649 OE2 GLU A 132 3.648 -13.306 -10.525 1.00 0.00 O ATOM 0 H GLU A 132 1.390 -12.511 -7.057 1.00 0.00 H new ATOM 0 HA GLU A 132 4.232 -12.501 -6.928 1.00 0.00 H new ATOM 0 HB2 GLU A 132 2.115 -11.290 -8.466 1.00 0.00 H new ATOM 0 HB3 GLU A 132 3.128 -10.005 -7.840 1.00 0.00 H new ATOM 0 HG2 GLU A 132 3.834 -10.780 -10.109 1.00 0.00 H new ATOM 0 HG3 GLU A 132 5.108 -10.928 -8.914 1.00 0.00 H new ATOM 656 N LEU A 133 2.593 -10.454 -4.915 1.00 0.00 N ATOM 657 CA LEU A 133 2.797 -9.827 -3.613 1.00 0.00 C ATOM 658 C LEU A 133 3.135 -10.867 -2.559 1.00 0.00 C ATOM 659 O LEU A 133 4.049 -10.671 -1.762 1.00 0.00 O ATOM 660 CB LEU A 133 1.587 -9.010 -3.063 1.00 0.00 C ATOM 661 CG LEU A 133 1.278 -7.654 -3.745 1.00 0.00 C ATOM 662 CD1 LEU A 133 2.536 -6.811 -4.014 1.00 0.00 C ATOM 663 CD2 LEU A 133 0.444 -7.808 -5.016 1.00 0.00 C ATOM 0 H LEU A 133 1.626 -10.457 -5.241 1.00 0.00 H new ATOM 0 HA LEU A 133 3.615 -9.130 -3.795 1.00 0.00 H new ATOM 0 HB2 LEU A 133 0.697 -9.635 -3.136 1.00 0.00 H new ATOM 0 HB3 LEU A 133 1.760 -8.823 -2.003 1.00 0.00 H new ATOM 0 HG LEU A 133 0.675 -7.107 -3.021 1.00 0.00 H new ATOM 0 HD11 LEU A 133 2.251 -5.874 -4.493 1.00 0.00 H new ATOM 0 HD12 LEU A 133 3.040 -6.598 -3.071 1.00 0.00 H new ATOM 0 HD13 LEU A 133 3.210 -7.363 -4.669 1.00 0.00 H new ATOM 0 HD21 LEU A 133 0.258 -6.826 -5.451 1.00 0.00 H new ATOM 0 HD22 LEU A 133 0.984 -8.426 -5.733 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -0.507 -8.282 -4.772 1.00 0.00 H new ATOM 675 N GLY A 134 2.384 -11.987 -2.521 1.00 0.00 N ATOM 676 CA GLY A 134 2.566 -13.023 -1.520 1.00 0.00 C ATOM 677 C GLY A 134 1.424 -12.974 -0.559 1.00 0.00 C ATOM 678 O GLY A 134 1.570 -12.599 0.603 1.00 0.00 O ATOM 0 H GLY A 134 1.639 -12.185 -3.189 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.616 -14.002 -1.996 1.00 0.00 H new ATOM 0 HA3 GLY A 134 3.509 -12.876 -0.993 1.00 0.00 H new ATOM 682 N GLU A 135 0.233 -13.339 -1.056 1.00 0.00 N ATOM 683 CA GLU A 135 -1.010 -13.274 -0.329 1.00 0.00 C ATOM 684 C GLU A 135 -1.192 -14.316 0.761 1.00 0.00 C ATOM 685 O GLU A 135 -0.417 -15.255 0.926 1.00 0.00 O ATOM 686 CB GLU A 135 -2.187 -13.477 -1.311 1.00 0.00 C ATOM 687 CG GLU A 135 -2.183 -14.870 -2.001 1.00 0.00 C ATOM 688 CD GLU A 135 -3.585 -15.407 -2.265 1.00 0.00 C ATOM 689 OE1 GLU A 135 -4.362 -15.557 -1.280 1.00 0.00 O ATOM 690 OE2 GLU A 135 -3.891 -15.679 -3.452 1.00 0.00 O ATOM 0 H GLU A 135 0.122 -13.696 -2.005 1.00 0.00 H new ATOM 0 HA GLU A 135 -0.989 -12.295 0.150 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -3.126 -13.350 -0.772 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -2.150 -12.701 -2.076 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -1.643 -14.800 -2.945 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -1.640 -15.578 -1.375 1.00 0.00 H new ATOM 697 N ASN A 136 -2.309 -14.173 1.503 1.00 0.00 N ATOM 698 CA ASN A 136 -2.876 -15.255 2.269 1.00 0.00 C ATOM 699 C ASN A 136 -4.372 -14.978 2.361 1.00 0.00 C ATOM 700 O ASN A 136 -4.904 -14.813 3.459 1.00 0.00 O ATOM 701 CB ASN A 136 -2.206 -15.366 3.674 1.00 0.00 C ATOM 702 CG ASN A 136 -2.452 -16.710 4.368 1.00 0.00 C ATOM 703 OD1 ASN A 136 -1.534 -17.506 4.568 1.00 0.00 O ATOM 704 ND2 ASN A 136 -3.719 -16.966 4.770 1.00 0.00 N ATOM 0 H ASN A 136 -2.828 -13.298 1.575 1.00 0.00 H new ATOM 0 HA ASN A 136 -2.698 -16.217 1.789 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -1.132 -15.213 3.568 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -2.581 -14.564 4.310 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -3.934 -17.838 5.253 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -4.458 -16.287 4.590 1.00 0.00 H new ATOM 711 N LEU A 137 -5.089 -14.917 1.212 1.00 0.00 N ATOM 712 CA LEU A 137 -6.549 -14.833 1.220 1.00 0.00 C ATOM 713 C LEU A 137 -7.218 -16.079 0.676 1.00 0.00 C ATOM 714 O LEU A 137 -8.009 -16.662 1.412 1.00 0.00 O ATOM 715 CB LEU A 137 -7.198 -13.484 0.777 1.00 0.00 C ATOM 716 CG LEU A 137 -7.212 -13.047 -0.704 1.00 0.00 C ATOM 717 CD1 LEU A 137 -8.263 -11.944 -0.930 1.00 0.00 C ATOM 718 CD2 LEU A 137 -5.849 -12.525 -1.166 1.00 0.00 C ATOM 0 H LEU A 137 -4.673 -14.925 0.281 1.00 0.00 H new ATOM 0 HA LEU A 137 -6.781 -14.807 2.285 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -8.235 -13.506 1.111 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -6.699 -12.693 1.337 1.00 0.00 H new ATOM 0 HG LEU A 137 -7.460 -13.933 -1.288 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -8.260 -11.648 -1.979 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -9.250 -12.322 -0.663 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -8.024 -11.081 -0.308 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -5.908 -12.230 -2.214 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.566 -11.663 -0.562 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -5.101 -13.310 -1.052 1.00 0.00 H new ATOM 730 N THR A 138 -6.884 -16.563 -0.549 1.00 0.00 N ATOM 731 CA THR A 138 -7.377 -17.770 -1.234 1.00 0.00 C ATOM 732 C THR A 138 -8.320 -17.401 -2.375 1.00 0.00 C ATOM 733 O THR A 138 -8.849 -16.294 -2.463 1.00 0.00 O ATOM 734 CB THR A 138 -7.947 -18.944 -0.405 1.00 0.00 C ATOM 735 OG1 THR A 138 -7.277 -19.058 0.840 1.00 0.00 O ATOM 736 CG2 THR A 138 -7.742 -20.307 -1.089 1.00 0.00 C ATOM 0 H THR A 138 -6.203 -16.070 -1.126 1.00 0.00 H new ATOM 0 HA THR A 138 -6.444 -18.202 -1.596 1.00 0.00 H new ATOM 0 HB THR A 138 -9.008 -18.719 -0.293 1.00 0.00 H new ATOM 0 HG1 THR A 138 -7.627 -18.387 1.463 1.00 0.00 H new ATOM 0 HG21 THR A 138 -8.161 -21.095 -0.463 1.00 0.00 H new ATOM 0 HG22 THR A 138 -8.243 -20.307 -2.057 1.00 0.00 H new ATOM 0 HG23 THR A 138 -6.676 -20.486 -1.232 1.00 0.00 H new ATOM 744 N ASP A 139 -8.511 -18.344 -3.325 1.00 0.00 N ATOM 745 CA ASP A 139 -9.293 -18.277 -4.538 1.00 0.00 C ATOM 746 C ASP A 139 -10.709 -17.751 -4.410 1.00 0.00 C ATOM 747 O ASP A 139 -11.172 -17.028 -5.289 1.00 0.00 O ATOM 748 CB ASP A 139 -9.376 -19.693 -5.176 1.00 0.00 C ATOM 749 CG ASP A 139 -8.102 -20.017 -5.931 1.00 0.00 C ATOM 750 OD1 ASP A 139 -7.003 -20.059 -5.318 1.00 0.00 O ATOM 751 OD2 ASP A 139 -8.171 -20.215 -7.179 1.00 0.00 O ATOM 0 H ASP A 139 -8.067 -19.257 -3.232 1.00 0.00 H new ATOM 0 HA ASP A 139 -8.761 -17.550 -5.151 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -9.543 -20.438 -4.398 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -10.228 -19.743 -5.853 1.00 0.00 H new ATOM 756 N GLU A 140 -11.447 -18.108 -3.347 1.00 0.00 N ATOM 757 CA GLU A 140 -12.868 -17.858 -3.246 1.00 0.00 C ATOM 758 C GLU A 140 -13.144 -16.381 -3.006 1.00 0.00 C ATOM 759 O GLU A 140 -13.944 -15.738 -3.684 1.00 0.00 O ATOM 760 CB GLU A 140 -13.445 -18.744 -2.116 1.00 0.00 C ATOM 761 CG GLU A 140 -14.984 -18.864 -2.112 1.00 0.00 C ATOM 762 CD GLU A 140 -15.505 -19.812 -3.195 1.00 0.00 C ATOM 763 OE1 GLU A 140 -15.330 -19.508 -4.403 1.00 0.00 O ATOM 764 OE2 GLU A 140 -16.086 -20.863 -2.812 1.00 0.00 O ATOM 0 H GLU A 140 -11.057 -18.582 -2.533 1.00 0.00 H new ATOM 0 HA GLU A 140 -13.359 -18.116 -4.184 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -13.017 -19.743 -2.201 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -13.123 -18.340 -1.156 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -15.314 -19.218 -1.135 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -15.422 -17.877 -2.258 1.00 0.00 H new ATOM 771 N GLU A 141 -12.403 -15.770 -2.066 1.00 0.00 N ATOM 772 CA GLU A 141 -12.463 -14.354 -1.769 1.00 0.00 C ATOM 773 C GLU A 141 -11.831 -13.516 -2.879 1.00 0.00 C ATOM 774 O GLU A 141 -12.262 -12.401 -3.170 1.00 0.00 O ATOM 775 CB GLU A 141 -11.883 -14.036 -0.362 1.00 0.00 C ATOM 776 CG GLU A 141 -10.670 -14.880 0.116 1.00 0.00 C ATOM 777 CD GLU A 141 -11.020 -16.312 0.537 1.00 0.00 C ATOM 778 OE1 GLU A 141 -10.989 -17.201 -0.359 1.00 0.00 O ATOM 779 OE2 GLU A 141 -11.332 -16.529 1.736 1.00 0.00 O ATOM 0 H GLU A 141 -11.733 -16.272 -1.484 1.00 0.00 H new ATOM 0 HA GLU A 141 -13.514 -14.069 -1.735 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -11.590 -12.986 -0.347 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -12.684 -14.154 0.368 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -9.933 -14.920 -0.686 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -10.199 -14.372 0.957 1.00 0.00 H new ATOM 786 N LEU A 142 -10.832 -14.052 -3.613 1.00 0.00 N ATOM 787 CA LEU A 142 -10.392 -13.476 -4.877 1.00 0.00 C ATOM 788 C LEU A 142 -11.464 -13.516 -5.963 1.00 0.00 C ATOM 789 O LEU A 142 -11.603 -12.581 -6.751 1.00 0.00 O ATOM 790 CB LEU A 142 -9.134 -14.204 -5.399 1.00 0.00 C ATOM 791 CG LEU A 142 -7.887 -13.981 -4.534 1.00 0.00 C ATOM 792 CD1 LEU A 142 -6.871 -15.094 -4.778 1.00 0.00 C ATOM 793 CD2 LEU A 142 -7.226 -12.635 -4.830 1.00 0.00 C ATOM 0 H LEU A 142 -10.319 -14.890 -3.338 1.00 0.00 H new ATOM 0 HA LEU A 142 -10.170 -12.430 -4.664 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -9.340 -15.273 -5.454 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -8.926 -13.867 -6.414 1.00 0.00 H new ATOM 0 HG LEU A 142 -8.210 -13.988 -3.493 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -5.990 -14.925 -4.159 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.316 -16.055 -4.521 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -6.580 -15.098 -5.829 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -6.347 -12.515 -4.197 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -6.927 -12.599 -5.878 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -7.932 -11.830 -4.626 1.00 0.00 H new ATOM 805 N GLN A 143 -12.278 -14.594 -6.029 1.00 0.00 N ATOM 806 CA GLN A 143 -13.410 -14.719 -6.931 1.00 0.00 C ATOM 807 C GLN A 143 -14.477 -13.683 -6.609 1.00 0.00 C ATOM 808 O GLN A 143 -15.030 -13.063 -7.514 1.00 0.00 O ATOM 809 CB GLN A 143 -13.978 -16.163 -6.923 1.00 0.00 C ATOM 810 CG GLN A 143 -14.803 -16.586 -8.164 1.00 0.00 C ATOM 811 CD GLN A 143 -16.173 -15.901 -8.237 1.00 0.00 C ATOM 812 OE1 GLN A 143 -16.957 -15.954 -7.290 1.00 0.00 O ATOM 813 NE2 GLN A 143 -16.459 -15.250 -9.392 1.00 0.00 N ATOM 0 H GLN A 143 -12.149 -15.413 -5.435 1.00 0.00 H new ATOM 0 HA GLN A 143 -13.061 -14.521 -7.945 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -13.145 -16.857 -6.814 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -14.606 -16.278 -6.040 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -14.238 -16.352 -9.066 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -14.944 -17.667 -8.148 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -15.777 -15.233 -10.150 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -17.356 -14.777 -9.502 1.00 0.00 H new ATOM 822 N GLU A 144 -14.720 -13.397 -5.306 1.00 0.00 N ATOM 823 CA GLU A 144 -15.569 -12.297 -4.867 1.00 0.00 C ATOM 824 C GLU A 144 -15.148 -10.956 -5.449 1.00 0.00 C ATOM 825 O GLU A 144 -15.991 -10.206 -5.930 1.00 0.00 O ATOM 826 CB GLU A 144 -15.661 -12.134 -3.331 1.00 0.00 C ATOM 827 CG GLU A 144 -16.389 -13.282 -2.600 1.00 0.00 C ATOM 828 CD GLU A 144 -16.601 -12.905 -1.136 1.00 0.00 C ATOM 829 OE1 GLU A 144 -15.582 -12.665 -0.437 1.00 0.00 O ATOM 830 OE2 GLU A 144 -17.783 -12.829 -0.713 1.00 0.00 O ATOM 0 H GLU A 144 -14.323 -13.936 -4.536 1.00 0.00 H new ATOM 0 HA GLU A 144 -16.551 -12.582 -5.246 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -14.652 -12.048 -2.928 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -16.174 -11.198 -3.109 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -17.349 -13.480 -3.078 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -15.804 -14.199 -2.669 1.00 0.00 H new ATOM 837 N MET A 145 -13.830 -10.632 -5.480 1.00 0.00 N ATOM 838 CA MET A 145 -13.313 -9.446 -6.155 1.00 0.00 C ATOM 839 C MET A 145 -13.675 -9.384 -7.638 1.00 0.00 C ATOM 840 O MET A 145 -14.060 -8.343 -8.161 1.00 0.00 O ATOM 841 CB MET A 145 -11.772 -9.322 -6.039 1.00 0.00 C ATOM 842 CG MET A 145 -11.257 -9.227 -4.589 1.00 0.00 C ATOM 843 SD MET A 145 -9.441 -9.264 -4.435 1.00 0.00 S ATOM 844 CE MET A 145 -9.085 -7.718 -5.320 1.00 0.00 C ATOM 0 H MET A 145 -13.107 -11.196 -5.033 1.00 0.00 H new ATOM 0 HA MET A 145 -13.795 -8.617 -5.636 1.00 0.00 H new ATOM 0 HB2 MET A 145 -11.311 -10.184 -6.521 1.00 0.00 H new ATOM 0 HB3 MET A 145 -11.447 -8.438 -6.588 1.00 0.00 H new ATOM 0 HG2 MET A 145 -11.629 -8.305 -4.143 1.00 0.00 H new ATOM 0 HG3 MET A 145 -11.676 -10.052 -4.012 1.00 0.00 H new ATOM 0 HE1 MET A 145 -8.077 -7.382 -5.075 1.00 0.00 H new ATOM 0 HE2 MET A 145 -9.160 -7.888 -6.394 1.00 0.00 H new ATOM 0 HE3 MET A 145 -9.804 -6.955 -5.023 1.00 0.00 H new ATOM 854 N ILE A 146 -13.592 -10.523 -8.359 1.00 0.00 N ATOM 855 CA ILE A 146 -14.048 -10.624 -9.740 1.00 0.00 C ATOM 856 C ILE A 146 -15.542 -10.381 -9.864 1.00 0.00 C ATOM 857 O ILE A 146 -15.963 -9.559 -10.676 1.00 0.00 O ATOM 858 CB ILE A 146 -13.684 -11.967 -10.376 1.00 0.00 C ATOM 859 CG1 ILE A 146 -12.158 -12.237 -10.313 1.00 0.00 C ATOM 860 CG2 ILE A 146 -14.218 -12.061 -11.824 1.00 0.00 C ATOM 861 CD1 ILE A 146 -11.272 -11.178 -10.980 1.00 0.00 C ATOM 0 H ILE A 146 -13.205 -11.392 -7.990 1.00 0.00 H new ATOM 0 HA ILE A 146 -13.524 -9.839 -10.285 1.00 0.00 H new ATOM 0 HB ILE A 146 -14.171 -12.748 -9.792 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -11.865 -12.324 -9.267 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -11.958 -13.201 -10.781 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -13.944 -13.026 -12.251 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -15.303 -11.961 -11.819 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -13.783 -11.262 -12.425 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -10.225 -11.463 -10.879 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -11.527 -11.103 -12.037 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -11.433 -10.213 -10.499 1.00 0.00 H new ATOM 873 N ASP A 147 -16.367 -11.070 -9.041 1.00 0.00 N ATOM 874 CA ASP A 147 -17.818 -10.953 -9.039 1.00 0.00 C ATOM 875 C ASP A 147 -18.290 -9.547 -8.681 1.00 0.00 C ATOM 876 O ASP A 147 -19.229 -9.019 -9.273 1.00 0.00 O ATOM 877 CB ASP A 147 -18.432 -11.989 -8.053 1.00 0.00 C ATOM 878 CG ASP A 147 -19.187 -13.070 -8.813 1.00 0.00 C ATOM 879 OD1 ASP A 147 -18.561 -13.708 -9.700 1.00 0.00 O ATOM 880 OD2 ASP A 147 -20.392 -13.271 -8.518 1.00 0.00 O ATOM 0 H ASP A 147 -16.020 -11.734 -8.349 1.00 0.00 H new ATOM 0 HA ASP A 147 -18.161 -11.158 -10.053 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.642 -12.442 -7.455 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -19.107 -11.485 -7.361 1.00 0.00 H new ATOM 885 N GLU A 148 -17.614 -8.899 -7.709 1.00 0.00 N ATOM 886 CA GLU A 148 -17.777 -7.504 -7.350 1.00 0.00 C ATOM 887 C GLU A 148 -17.471 -6.578 -8.509 1.00 0.00 C ATOM 888 O GLU A 148 -18.302 -5.754 -8.886 1.00 0.00 O ATOM 889 CB GLU A 148 -16.863 -7.196 -6.132 1.00 0.00 C ATOM 890 CG GLU A 148 -16.698 -5.716 -5.699 1.00 0.00 C ATOM 891 CD GLU A 148 -15.582 -4.997 -6.459 1.00 0.00 C ATOM 892 OE1 GLU A 148 -14.464 -5.572 -6.555 1.00 0.00 O ATOM 893 OE2 GLU A 148 -15.829 -3.865 -6.945 1.00 0.00 O ATOM 0 H GLU A 148 -16.912 -9.369 -7.137 1.00 0.00 H new ATOM 0 HA GLU A 148 -18.820 -7.328 -7.086 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -17.247 -7.753 -5.277 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -15.871 -7.592 -6.351 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -17.638 -5.188 -5.859 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -16.488 -5.676 -4.630 1.00 0.00 H new ATOM 900 N ALA A 149 -16.267 -6.695 -9.107 1.00 0.00 N ATOM 901 CA ALA A 149 -15.814 -5.755 -10.101 1.00 0.00 C ATOM 902 C ALA A 149 -16.476 -5.934 -11.452 1.00 0.00 C ATOM 903 O ALA A 149 -16.891 -4.948 -12.059 1.00 0.00 O ATOM 904 CB ALA A 149 -14.289 -5.822 -10.234 1.00 0.00 C ATOM 0 H ALA A 149 -15.603 -7.442 -8.903 1.00 0.00 H new ATOM 0 HA ALA A 149 -16.110 -4.766 -9.750 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -13.958 -5.108 -10.988 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -13.829 -5.578 -9.276 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -13.994 -6.828 -10.533 1.00 0.00 H new ATOM 910 N ASP A 150 -16.645 -7.178 -11.969 1.00 0.00 N ATOM 911 CA ASP A 150 -17.369 -7.389 -13.218 1.00 0.00 C ATOM 912 C ASP A 150 -18.873 -7.426 -12.943 1.00 0.00 C ATOM 913 O ASP A 150 -19.564 -8.430 -13.119 1.00 0.00 O ATOM 914 CB ASP A 150 -16.880 -8.645 -13.992 1.00 0.00 C ATOM 915 CG ASP A 150 -17.451 -8.685 -15.403 1.00 0.00 C ATOM 916 OD1 ASP A 150 -18.148 -7.712 -15.801 1.00 0.00 O ATOM 917 OD2 ASP A 150 -17.210 -9.685 -16.129 1.00 0.00 O ATOM 0 H ASP A 150 -16.289 -8.030 -11.536 1.00 0.00 H new ATOM 0 HA ASP A 150 -17.158 -6.547 -13.877 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -15.791 -8.645 -14.038 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -17.176 -9.545 -13.452 1.00 0.00 H new ATOM 922 N ARG A 151 -19.401 -6.258 -12.533 1.00 0.00 N ATOM 923 CA ARG A 151 -20.772 -6.000 -12.155 1.00 0.00 C ATOM 924 C ARG A 151 -21.791 -6.409 -13.204 1.00 0.00 C ATOM 925 O ARG A 151 -22.801 -7.042 -12.900 1.00 0.00 O ATOM 926 CB ARG A 151 -20.967 -4.482 -12.001 1.00 0.00 C ATOM 927 CG ARG A 151 -20.278 -3.776 -10.819 1.00 0.00 C ATOM 928 CD ARG A 151 -20.191 -2.237 -10.975 1.00 0.00 C ATOM 929 NE ARG A 151 -21.529 -1.681 -11.418 1.00 0.00 N ATOM 930 CZ ARG A 151 -21.911 -1.611 -12.715 1.00 0.00 C ATOM 931 NH1 ARG A 151 -21.052 -1.561 -13.739 1.00 0.00 N ATOM 932 NH2 ARG A 151 -23.213 -1.782 -13.009 1.00 0.00 N ATOM 0 H ARG A 151 -18.825 -5.419 -12.457 1.00 0.00 H new ATOM 0 HA ARG A 151 -20.933 -6.576 -11.244 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -20.622 -4.007 -12.919 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -22.037 -4.290 -11.926 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -20.820 -4.009 -9.903 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -19.271 -4.178 -10.705 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -19.896 -1.784 -10.029 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -19.423 -1.981 -11.704 1.00 0.00 H new ATOM 0 HE ARG A 151 -22.174 -1.343 -10.704 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -20.047 -1.575 -13.563 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -21.402 -1.509 -14.696 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -23.885 -1.959 -12.263 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -23.528 -1.734 -13.978 1.00 0.00 H new ATOM 946 N ASP A 152 -21.554 -5.980 -14.461 1.00 0.00 N ATOM 947 CA ASP A 152 -22.528 -6.073 -15.522 1.00 0.00 C ATOM 948 C ASP A 152 -22.326 -7.348 -16.324 1.00 0.00 C ATOM 949 O ASP A 152 -23.249 -7.791 -17.005 1.00 0.00 O ATOM 950 CB ASP A 152 -22.479 -4.838 -16.471 1.00 0.00 C ATOM 951 CG ASP A 152 -22.687 -3.533 -15.717 1.00 0.00 C ATOM 952 OD1 ASP A 152 -23.661 -3.394 -14.931 1.00 0.00 O ATOM 953 OD2 ASP A 152 -21.848 -2.606 -15.885 1.00 0.00 O ATOM 0 H ASP A 152 -20.671 -5.560 -14.751 1.00 0.00 H new ATOM 0 HA ASP A 152 -23.511 -6.094 -15.052 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -21.517 -4.812 -16.983 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -23.246 -4.940 -17.239 1.00 0.00 H new ATOM 958 N GLY A 153 -21.126 -7.981 -16.267 1.00 0.00 N ATOM 959 CA GLY A 153 -20.846 -9.166 -17.063 1.00 0.00 C ATOM 960 C GLY A 153 -20.152 -8.817 -18.350 1.00 0.00 C ATOM 961 O GLY A 153 -20.656 -9.063 -19.442 1.00 0.00 O ATOM 0 H GLY A 153 -20.352 -7.679 -15.676 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -20.224 -9.852 -16.488 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -21.778 -9.687 -17.281 1.00 0.00 H new ATOM 965 N ASP A 154 -18.937 -8.263 -18.228 1.00 0.00 N ATOM 966 CA ASP A 154 -18.024 -7.952 -19.305 1.00 0.00 C ATOM 967 C ASP A 154 -17.323 -9.242 -19.726 1.00 0.00 C ATOM 968 O ASP A 154 -17.118 -9.498 -20.911 1.00 0.00 O ATOM 969 CB ASP A 154 -17.038 -6.866 -18.784 1.00 0.00 C ATOM 970 CG ASP A 154 -16.416 -5.972 -19.845 1.00 0.00 C ATOM 971 OD1 ASP A 154 -15.683 -6.460 -20.742 1.00 0.00 O ATOM 972 OD2 ASP A 154 -16.544 -4.724 -19.671 1.00 0.00 O ATOM 0 H ASP A 154 -18.556 -8.011 -17.316 1.00 0.00 H new ATOM 0 HA ASP A 154 -18.529 -7.555 -20.186 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -17.567 -6.235 -18.069 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -16.236 -7.363 -18.239 1.00 0.00 H new ATOM 977 N GLY A 155 -16.981 -10.116 -18.747 1.00 0.00 N ATOM 978 CA GLY A 155 -16.441 -11.443 -18.994 1.00 0.00 C ATOM 979 C GLY A 155 -15.279 -11.672 -18.084 1.00 0.00 C ATOM 980 O GLY A 155 -15.054 -12.773 -17.588 1.00 0.00 O ATOM 0 H GLY A 155 -17.080 -9.900 -17.755 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -17.207 -12.199 -18.824 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -16.128 -11.535 -20.034 1.00 0.00 H new ATOM 984 N GLU A 156 -14.509 -10.595 -17.874 1.00 0.00 N ATOM 985 CA GLU A 156 -13.340 -10.520 -17.039 1.00 0.00 C ATOM 986 C GLU A 156 -13.345 -9.107 -16.530 1.00 0.00 C ATOM 987 O GLU A 156 -14.164 -8.296 -16.964 1.00 0.00 O ATOM 988 CB GLU A 156 -12.036 -10.776 -17.829 1.00 0.00 C ATOM 989 CG GLU A 156 -11.944 -12.215 -18.373 1.00 0.00 C ATOM 990 CD GLU A 156 -10.699 -12.421 -19.220 1.00 0.00 C ATOM 991 OE1 GLU A 156 -10.504 -11.658 -20.198 1.00 0.00 O ATOM 992 OE2 GLU A 156 -9.923 -13.357 -18.889 1.00 0.00 O ATOM 0 H GLU A 156 -14.715 -9.702 -18.321 1.00 0.00 H new ATOM 0 HA GLU A 156 -13.369 -11.275 -16.253 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -11.975 -10.073 -18.660 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.180 -10.581 -17.183 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -11.937 -12.918 -17.540 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -12.830 -12.435 -18.969 1.00 0.00 H new ATOM 999 N VAL A 157 -12.440 -8.749 -15.595 1.00 0.00 N ATOM 1000 CA VAL A 157 -12.517 -7.439 -14.966 1.00 0.00 C ATOM 1001 C VAL A 157 -11.857 -6.418 -15.862 1.00 0.00 C ATOM 1002 O VAL A 157 -10.656 -6.431 -16.130 1.00 0.00 O ATOM 1003 CB VAL A 157 -11.996 -7.389 -13.546 1.00 0.00 C ATOM 1004 CG1 VAL A 157 -12.131 -5.959 -12.991 1.00 0.00 C ATOM 1005 CG2 VAL A 157 -12.824 -8.377 -12.705 1.00 0.00 C ATOM 0 H VAL A 157 -11.672 -9.339 -15.274 1.00 0.00 H new ATOM 0 HA VAL A 157 -13.574 -7.197 -14.855 1.00 0.00 H new ATOM 0 HB VAL A 157 -10.942 -7.665 -13.512 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -11.755 -5.929 -11.969 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -11.554 -5.272 -13.611 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -13.180 -5.663 -13.000 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -12.470 -8.363 -11.674 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -13.874 -8.087 -12.732 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -12.715 -9.382 -13.112 1.00 0.00 H new ATOM 1015 N SER A 158 -12.693 -5.541 -16.426 1.00 0.00 N ATOM 1016 CA SER A 158 -12.418 -4.929 -17.696 1.00 0.00 C ATOM 1017 C SER A 158 -11.889 -3.531 -17.621 1.00 0.00 C ATOM 1018 O SER A 158 -11.775 -2.925 -16.558 1.00 0.00 O ATOM 1019 CB SER A 158 -13.717 -4.948 -18.515 1.00 0.00 C ATOM 1020 OG SER A 158 -14.772 -4.175 -17.935 1.00 0.00 O ATOM 0 H SER A 158 -13.573 -5.247 -16.003 1.00 0.00 H new ATOM 0 HA SER A 158 -11.621 -5.507 -18.164 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.510 -4.571 -19.517 1.00 0.00 H new ATOM 0 HB3 SER A 158 -14.052 -5.979 -18.625 1.00 0.00 H new ATOM 0 HG SER A 158 -15.463 -4.006 -18.609 1.00 0.00 H new ATOM 1026 N GLU A 159 -11.578 -2.979 -18.812 1.00 0.00 N ATOM 1027 CA GLU A 159 -11.082 -1.648 -19.068 1.00 0.00 C ATOM 1028 C GLU A 159 -11.991 -0.610 -18.450 1.00 0.00 C ATOM 1029 O GLU A 159 -11.570 0.242 -17.669 1.00 0.00 O ATOM 1030 CB GLU A 159 -10.978 -1.385 -20.604 1.00 0.00 C ATOM 1031 CG GLU A 159 -10.339 -2.518 -21.461 1.00 0.00 C ATOM 1032 CD GLU A 159 -11.340 -3.582 -21.919 1.00 0.00 C ATOM 1033 OE1 GLU A 159 -11.910 -4.283 -21.038 1.00 0.00 O ATOM 1034 OE2 GLU A 159 -11.586 -3.727 -23.140 1.00 0.00 O ATOM 0 H GLU A 159 -11.682 -3.511 -19.676 1.00 0.00 H new ATOM 0 HA GLU A 159 -10.091 -1.572 -18.620 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -11.981 -1.192 -20.986 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -10.399 -0.474 -20.756 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -9.866 -2.076 -22.338 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -9.551 -2.999 -20.882 1.00 0.00 H new ATOM 1041 N GLN A 160 -13.301 -0.723 -18.754 1.00 0.00 N ATOM 1042 CA GLN A 160 -14.338 0.093 -18.177 1.00 0.00 C ATOM 1043 C GLN A 160 -14.497 -0.147 -16.686 1.00 0.00 C ATOM 1044 O GLN A 160 -14.489 0.806 -15.912 1.00 0.00 O ATOM 1045 CB GLN A 160 -15.696 -0.039 -18.928 1.00 0.00 C ATOM 1046 CG GLN A 160 -16.308 -1.458 -19.006 1.00 0.00 C ATOM 1047 CD GLN A 160 -17.721 -1.470 -19.605 1.00 0.00 C ATOM 1048 OE1 GLN A 160 -18.427 -0.456 -19.655 1.00 0.00 O ATOM 1049 NE2 GLN A 160 -18.166 -2.678 -20.028 1.00 0.00 N ATOM 0 H GLN A 160 -13.653 -1.406 -19.425 1.00 0.00 H new ATOM 0 HA GLN A 160 -14.011 1.125 -18.303 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -16.419 0.618 -18.444 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -15.561 0.330 -19.945 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -15.659 -2.095 -19.607 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -16.340 -1.889 -18.006 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -17.557 -3.494 -19.972 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -19.110 -2.771 -20.402 1.00 0.00 H new ATOM 1058 N GLU A 161 -14.615 -1.410 -16.213 1.00 0.00 N ATOM 1059 CA GLU A 161 -15.002 -1.658 -14.834 1.00 0.00 C ATOM 1060 C GLU A 161 -13.890 -1.385 -13.860 1.00 0.00 C ATOM 1061 O GLU A 161 -14.134 -0.893 -12.758 1.00 0.00 O ATOM 1062 CB GLU A 161 -15.614 -3.060 -14.596 1.00 0.00 C ATOM 1063 CG GLU A 161 -17.003 -3.242 -15.256 1.00 0.00 C ATOM 1064 CD GLU A 161 -17.946 -2.101 -14.897 1.00 0.00 C ATOM 1065 OE1 GLU A 161 -18.595 -2.143 -13.820 1.00 0.00 O ATOM 1066 OE2 GLU A 161 -18.010 -1.123 -15.690 1.00 0.00 O ATOM 0 H GLU A 161 -14.448 -2.250 -16.767 1.00 0.00 H new ATOM 0 HA GLU A 161 -15.797 -0.937 -14.643 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -14.933 -3.817 -14.985 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -15.704 -3.232 -13.523 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -16.888 -3.294 -16.339 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -17.438 -4.189 -14.936 1.00 0.00 H new ATOM 1073 N PHE A 162 -12.623 -1.607 -14.271 1.00 0.00 N ATOM 1074 CA PHE A 162 -11.477 -1.195 -13.491 1.00 0.00 C ATOM 1075 C PHE A 162 -11.437 0.318 -13.341 1.00 0.00 C ATOM 1076 O PHE A 162 -11.247 0.840 -12.247 1.00 0.00 O ATOM 1077 CB PHE A 162 -10.177 -1.720 -14.137 1.00 0.00 C ATOM 1078 CG PHE A 162 -9.017 -1.640 -13.189 1.00 0.00 C ATOM 1079 CD1 PHE A 162 -8.940 -2.515 -12.093 1.00 0.00 C ATOM 1080 CD2 PHE A 162 -7.977 -0.726 -13.411 1.00 0.00 C ATOM 1081 CE1 PHE A 162 -7.822 -2.499 -11.249 1.00 0.00 C ATOM 1082 CE2 PHE A 162 -6.850 -0.725 -12.582 1.00 0.00 C ATOM 1083 CZ PHE A 162 -6.772 -1.607 -11.501 1.00 0.00 C ATOM 0 H PHE A 162 -12.386 -2.073 -15.147 1.00 0.00 H new ATOM 0 HA PHE A 162 -11.565 -1.624 -12.493 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -10.319 -2.754 -14.453 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -9.956 -1.140 -15.033 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -9.748 -3.205 -11.900 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -8.046 -0.020 -14.225 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -7.770 -3.173 -10.406 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -6.038 -0.041 -12.778 1.00 0.00 H new ATOM 0 HZ PHE A 162 -5.903 -1.601 -10.860 1.00 0.00 H new ATOM 1093 N LEU A 163 -11.684 1.072 -14.435 1.00 0.00 N ATOM 1094 CA LEU A 163 -11.763 2.517 -14.382 1.00 0.00 C ATOM 1095 C LEU A 163 -12.960 3.037 -13.603 1.00 0.00 C ATOM 1096 O LEU A 163 -12.860 4.097 -12.996 1.00 0.00 O ATOM 1097 CB LEU A 163 -11.719 3.145 -15.794 1.00 0.00 C ATOM 1098 CG LEU A 163 -10.329 3.071 -16.469 1.00 0.00 C ATOM 1099 CD1 LEU A 163 -10.410 3.553 -17.925 1.00 0.00 C ATOM 1100 CD2 LEU A 163 -9.250 3.873 -15.714 1.00 0.00 C ATOM 0 H LEU A 163 -11.831 0.682 -15.366 1.00 0.00 H new ATOM 0 HA LEU A 163 -10.876 2.831 -13.831 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -12.448 2.640 -16.428 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -12.024 4.189 -15.726 1.00 0.00 H new ATOM 0 HG LEU A 163 -10.030 2.023 -16.443 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -9.423 3.494 -18.383 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -11.106 2.923 -18.479 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -10.759 4.585 -17.948 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -8.297 3.782 -16.236 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -9.541 4.922 -15.670 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -9.148 3.482 -14.702 1.00 0.00 H new ATOM 1112 N ARG A 164 -14.099 2.304 -13.533 1.00 0.00 N ATOM 1113 CA ARG A 164 -15.157 2.580 -12.563 1.00 0.00 C ATOM 1114 C ARG A 164 -14.651 2.412 -11.132 1.00 0.00 C ATOM 1115 O ARG A 164 -14.593 3.380 -10.366 1.00 0.00 O ATOM 1116 CB ARG A 164 -16.434 1.701 -12.742 1.00 0.00 C ATOM 1117 CG ARG A 164 -17.496 2.235 -13.732 1.00 0.00 C ATOM 1118 CD ARG A 164 -17.159 2.036 -15.211 1.00 0.00 C ATOM 1119 NE ARG A 164 -18.276 2.606 -16.043 1.00 0.00 N ATOM 1120 CZ ARG A 164 -18.815 1.971 -17.106 1.00 0.00 C ATOM 1121 NH1 ARG A 164 -18.754 0.650 -17.285 1.00 0.00 N ATOM 1122 NH2 ARG A 164 -19.433 2.688 -18.058 1.00 0.00 N ATOM 0 H ARG A 164 -14.297 1.514 -14.147 1.00 0.00 H new ATOM 0 HA ARG A 164 -15.441 3.615 -12.754 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -16.124 0.710 -13.073 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -16.905 1.578 -11.767 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -18.446 1.744 -13.522 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -17.640 3.300 -13.548 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -16.218 2.530 -15.454 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -17.029 0.976 -15.429 1.00 0.00 H new ATOM 0 HE ARG A 164 -18.646 3.522 -15.790 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -18.281 0.064 -16.598 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -19.181 0.227 -18.109 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -19.492 3.703 -17.974 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -19.843 2.218 -18.865 1.00 0.00 H new ATOM 1136 N ILE A 165 -14.235 1.186 -10.726 1.00 0.00 N ATOM 1137 CA ILE A 165 -13.859 0.910 -9.341 1.00 0.00 C ATOM 1138 C ILE A 165 -12.623 1.672 -8.885 1.00 0.00 C ATOM 1139 O ILE A 165 -12.429 1.923 -7.692 1.00 0.00 O ATOM 1140 CB ILE A 165 -13.750 -0.574 -8.997 1.00 0.00 C ATOM 1141 CG1 ILE A 165 -12.574 -1.313 -9.680 1.00 0.00 C ATOM 1142 CG2 ILE A 165 -15.106 -1.247 -9.309 1.00 0.00 C ATOM 1143 CD1 ILE A 165 -12.265 -2.655 -9.011 1.00 0.00 C ATOM 0 H ILE A 165 -14.156 0.381 -11.348 1.00 0.00 H new ATOM 0 HA ILE A 165 -14.705 1.291 -8.770 1.00 0.00 H new ATOM 0 HB ILE A 165 -13.519 -0.646 -7.934 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -12.813 -1.480 -10.730 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -11.686 -0.682 -9.652 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -15.049 -2.309 -9.070 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -15.889 -0.782 -8.710 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -15.338 -1.125 -10.367 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -11.433 -3.135 -9.526 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -11.998 -2.488 -7.967 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -13.143 -3.298 -9.063 1.00 0.00 H new ATOM 1155 N MET A 166 -11.764 2.104 -9.836 1.00 0.00 N ATOM 1156 CA MET A 166 -10.625 2.955 -9.583 1.00 0.00 C ATOM 1157 C MET A 166 -10.872 4.414 -9.931 1.00 0.00 C ATOM 1158 O MET A 166 -9.938 5.222 -9.880 1.00 0.00 O ATOM 1159 CB MET A 166 -9.360 2.454 -10.309 1.00 0.00 C ATOM 1160 CG MET A 166 -8.864 1.082 -9.812 1.00 0.00 C ATOM 1161 SD MET A 166 -8.361 1.072 -8.064 1.00 0.00 S ATOM 1162 CE MET A 166 -7.798 -0.649 -8.066 1.00 0.00 C ATOM 0 H MET A 166 -11.864 1.853 -10.819 1.00 0.00 H new ATOM 0 HA MET A 166 -10.464 2.899 -8.506 1.00 0.00 H new ATOM 0 HB2 MET A 166 -9.566 2.391 -11.378 1.00 0.00 H new ATOM 0 HB3 MET A 166 -8.564 3.187 -10.180 1.00 0.00 H new ATOM 0 HG2 MET A 166 -9.655 0.346 -9.957 1.00 0.00 H new ATOM 0 HG3 MET A 166 -8.019 0.768 -10.425 1.00 0.00 H new ATOM 0 HE1 MET A 166 -7.528 -0.945 -7.052 1.00 0.00 H new ATOM 0 HE2 MET A 166 -8.598 -1.293 -8.431 1.00 0.00 H new ATOM 0 HE3 MET A 166 -6.928 -0.747 -8.716 1.00 0.00 H new ATOM 1172 N LYS A 167 -12.131 4.848 -10.219 1.00 0.00 N ATOM 1173 CA LYS A 167 -12.430 6.272 -10.315 1.00 0.00 C ATOM 1174 C LYS A 167 -12.349 6.891 -8.938 1.00 0.00 C ATOM 1175 O LYS A 167 -11.560 7.819 -8.735 1.00 0.00 O ATOM 1176 CB LYS A 167 -13.714 6.687 -11.117 1.00 0.00 C ATOM 1177 CG LYS A 167 -15.112 6.650 -10.452 1.00 0.00 C ATOM 1178 CD LYS A 167 -15.502 7.960 -9.730 1.00 0.00 C ATOM 1179 CE LYS A 167 -16.830 7.876 -8.955 1.00 0.00 C ATOM 1180 NZ LYS A 167 -16.890 8.899 -7.886 1.00 0.00 N ATOM 0 H LYS A 167 -12.928 4.233 -10.383 1.00 0.00 H new ATOM 0 HA LYS A 167 -11.657 6.691 -10.959 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -13.555 7.706 -11.471 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -13.762 6.047 -11.998 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -15.860 6.432 -11.215 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -15.140 5.830 -9.734 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -14.706 8.232 -9.037 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -15.572 8.761 -10.466 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -17.665 8.014 -9.642 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -16.938 6.883 -8.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -17.882 9.068 -7.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -16.363 8.564 -7.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -16.468 9.785 -8.229 1.00 0.00 H new ATOM 1194 N LYS A 168 -13.124 6.334 -7.969 1.00 0.00 N ATOM 1195 CA LYS A 168 -13.402 6.835 -6.617 1.00 0.00 C ATOM 1196 C LYS A 168 -13.821 8.307 -6.502 1.00 0.00 C ATOM 1197 O LYS A 168 -14.932 8.588 -6.056 1.00 0.00 O ATOM 1198 CB LYS A 168 -12.452 6.368 -5.459 1.00 0.00 C ATOM 1199 CG LYS A 168 -10.993 6.008 -5.802 1.00 0.00 C ATOM 1200 CD LYS A 168 -10.778 4.553 -6.274 1.00 0.00 C ATOM 1201 CE LYS A 168 -10.767 3.487 -5.160 1.00 0.00 C ATOM 1202 NZ LYS A 168 -10.582 2.136 -5.742 1.00 0.00 N ATOM 0 H LYS A 168 -13.605 5.451 -8.139 1.00 0.00 H new ATOM 0 HA LYS A 168 -14.317 6.273 -6.428 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -12.430 7.159 -4.709 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -12.907 5.496 -4.989 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -10.641 6.684 -6.581 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -10.374 6.185 -4.923 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -11.564 4.301 -6.986 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -9.832 4.500 -6.812 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -9.965 3.699 -4.453 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -11.702 3.525 -4.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -10.390 1.453 -4.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -11.445 1.855 -6.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -9.780 2.150 -6.404 1.00 0.00 H new ATOM 1216 N THR A 169 -12.970 9.251 -6.963 1.00 0.00 N ATOM 1217 CA THR A 169 -13.064 10.713 -6.922 1.00 0.00 C ATOM 1218 C THR A 169 -14.425 11.353 -7.179 1.00 0.00 C ATOM 1219 O THR A 169 -15.216 10.942 -8.029 1.00 0.00 O ATOM 1220 CB THR A 169 -12.030 11.367 -7.856 1.00 0.00 C ATOM 1221 OG1 THR A 169 -11.970 12.784 -7.719 1.00 0.00 O ATOM 1222 CG2 THR A 169 -12.336 11.053 -9.328 1.00 0.00 C ATOM 0 H THR A 169 -12.106 8.965 -7.423 1.00 0.00 H new ATOM 0 HA THR A 169 -12.860 10.914 -5.870 1.00 0.00 H new ATOM 0 HB THR A 169 -11.070 10.944 -7.560 1.00 0.00 H new ATOM 0 HG1 THR A 169 -11.826 13.192 -8.598 1.00 0.00 H new ATOM 0 HG21 THR A 169 -11.589 11.528 -9.964 1.00 0.00 H new ATOM 0 HG22 THR A 169 -12.311 9.974 -9.483 1.00 0.00 H new ATOM 0 HG23 THR A 169 -13.325 11.434 -9.583 1.00 0.00 H new ATOM 1230 N SER A 170 -14.691 12.446 -6.435 1.00 0.00 N ATOM 1231 CA SER A 170 -15.806 13.352 -6.630 1.00 0.00 C ATOM 1232 C SER A 170 -15.586 14.245 -7.832 1.00 0.00 C ATOM 1233 O SER A 170 -16.536 14.761 -8.411 1.00 0.00 O ATOM 1234 CB SER A 170 -16.001 14.283 -5.406 1.00 0.00 C ATOM 1235 OG SER A 170 -16.130 13.502 -4.221 1.00 0.00 O ATOM 0 H SER A 170 -14.099 12.720 -5.651 1.00 0.00 H new ATOM 0 HA SER A 170 -16.684 12.722 -6.775 1.00 0.00 H new ATOM 0 HB2 SER A 170 -15.153 14.961 -5.315 1.00 0.00 H new ATOM 0 HB3 SER A 170 -16.889 14.900 -5.544 1.00 0.00 H new ATOM 0 HG SER A 170 -16.251 14.095 -3.450 1.00 0.00 H new ATOM 1241 N LEU A 171 -14.313 14.441 -8.238 1.00 0.00 N ATOM 1242 CA LEU A 171 -13.948 15.257 -9.376 1.00 0.00 C ATOM 1243 C LEU A 171 -13.193 14.365 -10.336 1.00 0.00 C ATOM 1244 O LEU A 171 -11.966 14.223 -10.261 1.00 0.00 O ATOM 1245 CB LEU A 171 -13.093 16.485 -8.974 1.00 0.00 C ATOM 1246 CG LEU A 171 -12.779 17.473 -10.124 1.00 0.00 C ATOM 1247 CD1 LEU A 171 -14.045 18.112 -10.722 1.00 0.00 C ATOM 1248 CD2 LEU A 171 -11.809 18.569 -9.649 1.00 0.00 C ATOM 0 H LEU A 171 -13.511 14.023 -7.766 1.00 0.00 H new ATOM 0 HA LEU A 171 -14.847 15.664 -9.839 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -13.612 17.026 -8.183 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -12.152 16.131 -8.553 1.00 0.00 H new ATOM 0 HG LEU A 171 -12.308 16.889 -10.915 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -13.764 18.795 -11.523 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -14.693 17.331 -11.121 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -14.576 18.663 -9.946 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -11.601 19.253 -10.472 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -12.259 19.121 -8.824 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -10.878 18.111 -9.314 1.00 0.00 H new ATOM 1260 N TYR A 172 -13.956 13.714 -11.237 1.00 0.00 N ATOM 1261 CA TYR A 172 -13.496 12.830 -12.294 1.00 0.00 C ATOM 1262 C TYR A 172 -12.453 13.512 -13.206 1.00 0.00 C ATOM 1263 O TYR A 172 -11.325 12.961 -13.336 1.00 0.00 O ATOM 1264 CB TYR A 172 -14.706 12.330 -13.132 1.00 0.00 C ATOM 1265 CG TYR A 172 -14.519 11.027 -13.883 1.00 0.00 C ATOM 1266 CD1 TYR A 172 -13.306 10.314 -13.983 1.00 0.00 C ATOM 1267 CD2 TYR A 172 -15.657 10.495 -14.513 1.00 0.00 C ATOM 1268 CE1 TYR A 172 -13.241 9.102 -14.690 1.00 0.00 C ATOM 1269 CE2 TYR A 172 -15.597 9.285 -15.214 1.00 0.00 C ATOM 1270 CZ TYR A 172 -14.391 8.586 -15.301 1.00 0.00 C ATOM 1271 OH TYR A 172 -14.344 7.367 -16.010 1.00 0.00 O ATOM 1272 OXT TYR A 172 -12.697 14.650 -13.686 1.00 0.00 O ATOM 0 H TYR A 172 -14.972 13.806 -11.234 1.00 0.00 H new ATOM 0 HA TYR A 172 -13.005 11.978 -11.824 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -15.560 12.219 -12.464 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -14.964 13.105 -13.854 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -12.417 10.705 -13.510 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -16.594 11.029 -14.455 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -12.305 8.568 -14.762 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -16.484 8.892 -15.688 1.00 0.00 H new ATOM 0 HH TYR A 172 -15.233 7.162 -16.367 1.00 0.00 H new TER 1282 TYR A 172 ATOM 1283 N ARG B 641 19.648 -2.805 -13.584 1.00 0.00 N ATOM 1284 CA ARG B 641 18.733 -1.828 -12.884 1.00 0.00 C ATOM 1285 C ARG B 641 17.374 -2.491 -12.738 1.00 0.00 C ATOM 1286 O ARG B 641 17.217 -3.638 -13.144 1.00 0.00 O ATOM 1287 CB ARG B 641 18.744 -0.511 -13.743 1.00 0.00 C ATOM 1288 CG ARG B 641 17.780 0.656 -13.405 1.00 0.00 C ATOM 1289 CD ARG B 641 17.974 1.319 -12.038 1.00 0.00 C ATOM 1290 NE ARG B 641 16.721 2.097 -11.759 1.00 0.00 N ATOM 1291 CZ ARG B 641 16.580 3.013 -10.780 1.00 0.00 C ATOM 1292 NH1 ARG B 641 17.594 3.385 -9.991 1.00 0.00 N ATOM 1293 NH2 ARG B 641 15.365 3.547 -10.603 1.00 0.00 N ATOM 0 HA ARG B 641 19.044 -1.557 -11.875 1.00 0.00 H new ATOM 0 HB2 ARG B 641 19.758 -0.112 -13.707 1.00 0.00 H new ATOM 0 HB3 ARG B 641 18.551 -0.799 -14.776 1.00 0.00 H new ATOM 0 HG2 ARG B 641 17.885 1.421 -14.175 1.00 0.00 H new ATOM 0 HG3 ARG B 641 16.757 0.283 -13.463 1.00 0.00 H new ATOM 0 HD2 ARG B 641 18.146 0.570 -11.265 1.00 0.00 H new ATOM 0 HD3 ARG B 641 18.844 1.975 -12.045 1.00 0.00 H new ATOM 0 HE ARG B 641 15.914 1.919 -12.356 1.00 0.00 H new ATOM 0 HH11 ARG B 641 18.518 2.972 -10.119 1.00 0.00 H new ATOM 0 HH12 ARG B 641 17.444 4.082 -9.262 1.00 0.00 H new ATOM 0 HH21 ARG B 641 14.589 3.257 -11.198 1.00 0.00 H new ATOM 0 HH22 ARG B 641 15.215 4.244 -9.873 1.00 0.00 H new ATOM 1307 N ALA B 642 16.336 -1.804 -12.213 1.00 0.00 N ATOM 1308 CA ALA B 642 14.956 -2.166 -12.464 1.00 0.00 C ATOM 1309 C ALA B 642 14.596 -1.805 -13.905 1.00 0.00 C ATOM 1310 O ALA B 642 13.921 -0.815 -14.170 1.00 0.00 O ATOM 1311 CB ALA B 642 14.044 -1.401 -11.485 1.00 0.00 C ATOM 0 H ALA B 642 16.448 -0.990 -11.609 1.00 0.00 H new ATOM 0 HA ALA B 642 14.819 -3.237 -12.318 1.00 0.00 H new ATOM 0 HB1 ALA B 642 13.004 -1.670 -11.670 1.00 0.00 H new ATOM 0 HB2 ALA B 642 14.310 -1.662 -10.461 1.00 0.00 H new ATOM 0 HB3 ALA B 642 14.172 -0.328 -11.631 1.00 0.00 H new ATOM 1317 N ASP B 643 15.123 -2.592 -14.862 1.00 0.00 N ATOM 1318 CA ASP B 643 15.085 -2.326 -16.283 1.00 0.00 C ATOM 1319 C ASP B 643 14.122 -3.297 -16.935 1.00 0.00 C ATOM 1320 O ASP B 643 13.104 -2.901 -17.496 1.00 0.00 O ATOM 1321 CB ASP B 643 16.520 -2.389 -16.908 1.00 0.00 C ATOM 1322 CG ASP B 643 17.405 -3.456 -16.273 1.00 0.00 C ATOM 1323 OD1 ASP B 643 17.007 -4.641 -16.264 1.00 0.00 O ATOM 1324 OD2 ASP B 643 18.473 -3.087 -15.696 1.00 0.00 O ATOM 0 H ASP B 643 15.604 -3.464 -14.640 1.00 0.00 H new ATOM 0 HA ASP B 643 14.726 -1.313 -16.463 1.00 0.00 H new ATOM 0 HB2 ASP B 643 16.436 -2.585 -17.977 1.00 0.00 H new ATOM 0 HB3 ASP B 643 17.000 -1.416 -16.799 1.00 0.00 H new ATOM 1329 N LEU B 644 14.433 -4.603 -16.854 1.00 0.00 N ATOM 1330 CA LEU B 644 13.642 -5.690 -17.394 1.00 0.00 C ATOM 1331 C LEU B 644 12.246 -5.839 -16.810 1.00 0.00 C ATOM 1332 O LEU B 644 11.335 -6.288 -17.503 1.00 0.00 O ATOM 1333 CB LEU B 644 14.402 -7.046 -17.327 1.00 0.00 C ATOM 1334 CG LEU B 644 14.463 -7.791 -15.966 1.00 0.00 C ATOM 1335 CD1 LEU B 644 15.113 -9.172 -16.158 1.00 0.00 C ATOM 1336 CD2 LEU B 644 15.206 -7.025 -14.858 1.00 0.00 C ATOM 0 H LEU B 644 15.280 -4.929 -16.389 1.00 0.00 H new ATOM 0 HA LEU B 644 13.491 -5.405 -18.435 1.00 0.00 H new ATOM 0 HB2 LEU B 644 13.946 -7.719 -18.054 1.00 0.00 H new ATOM 0 HB3 LEU B 644 15.426 -6.869 -17.655 1.00 0.00 H new ATOM 0 HG LEU B 644 13.430 -7.886 -15.631 1.00 0.00 H new ATOM 0 HD11 LEU B 644 15.154 -9.691 -15.200 1.00 0.00 H new ATOM 0 HD12 LEU B 644 14.523 -9.757 -16.863 1.00 0.00 H new ATOM 0 HD13 LEU B 644 16.124 -9.048 -16.547 1.00 0.00 H new ATOM 0 HD21 LEU B 644 15.202 -7.616 -13.942 1.00 0.00 H new ATOM 0 HD22 LEU B 644 16.235 -6.844 -15.168 1.00 0.00 H new ATOM 0 HD23 LEU B 644 14.708 -6.072 -14.678 1.00 0.00 H new ATOM 1348 N HIS B 645 12.036 -5.486 -15.520 1.00 0.00 N ATOM 1349 CA HIS B 645 10.758 -5.663 -14.862 1.00 0.00 C ATOM 1350 C HIS B 645 9.989 -4.359 -14.743 1.00 0.00 C ATOM 1351 O HIS B 645 10.440 -3.275 -15.113 1.00 0.00 O ATOM 1352 CB HIS B 645 10.900 -6.333 -13.470 1.00 0.00 C ATOM 1353 CG HIS B 645 11.245 -5.412 -12.335 1.00 0.00 C ATOM 1354 ND1 HIS B 645 12.543 -4.990 -12.114 1.00 0.00 N ATOM 1355 CD2 HIS B 645 10.399 -4.828 -11.445 1.00 0.00 C ATOM 1356 CE1 HIS B 645 12.454 -4.172 -11.083 1.00 0.00 C ATOM 1357 NE2 HIS B 645 11.180 -4.025 -10.652 1.00 0.00 N ATOM 0 H HIS B 645 12.755 -5.074 -14.925 1.00 0.00 H new ATOM 0 HA HIS B 645 10.185 -6.336 -15.501 1.00 0.00 H new ATOM 0 HB2 HIS B 645 9.963 -6.837 -13.233 1.00 0.00 H new ATOM 0 HB3 HIS B 645 11.669 -7.103 -13.535 1.00 0.00 H new ATOM 0 HD2 HIS B 645 9.330 -4.968 -11.376 1.00 0.00 H new ATOM 0 HE1 HIS B 645 13.302 -3.676 -10.634 1.00 0.00 H new ATOM 0 HE2 HIS B 645 10.861 -3.432 -9.886 1.00 0.00 H new ATOM 1365 N HIS B 646 8.757 -4.441 -14.202 1.00 0.00 N ATOM 1366 CA HIS B 646 7.821 -3.351 -14.088 1.00 0.00 C ATOM 1367 C HIS B 646 8.187 -2.283 -13.067 1.00 0.00 C ATOM 1368 O HIS B 646 7.535 -2.146 -12.028 1.00 0.00 O ATOM 1369 CB HIS B 646 6.438 -3.910 -13.694 1.00 0.00 C ATOM 1370 CG HIS B 646 6.042 -5.136 -14.452 1.00 0.00 C ATOM 1371 ND1 HIS B 646 6.600 -6.357 -14.107 1.00 0.00 N ATOM 1372 CD2 HIS B 646 5.113 -5.295 -15.428 1.00 0.00 C ATOM 1373 CE1 HIS B 646 5.986 -7.234 -14.879 1.00 0.00 C ATOM 1374 NE2 HIS B 646 5.081 -6.642 -15.692 1.00 0.00 N ATOM 0 H HIS B 646 8.390 -5.314 -13.822 1.00 0.00 H new ATOM 0 HA HIS B 646 7.829 -2.870 -15.066 1.00 0.00 H new ATOM 0 HB2 HIS B 646 6.440 -4.138 -12.628 1.00 0.00 H new ATOM 0 HB3 HIS B 646 5.686 -3.137 -13.853 1.00 0.00 H new ATOM 0 HD2 HIS B 646 4.522 -4.523 -15.899 1.00 0.00 H new ATOM 0 HE1 HIS B 646 6.182 -8.296 -14.864 1.00 0.00 H new ATOM 0 HE2 HIS B 646 4.485 -7.110 -16.375 1.00 0.00 H new ATOM 1382 N GLN B 647 9.212 -1.463 -13.376 1.00 0.00 N ATOM 1383 CA GLN B 647 9.738 -0.403 -12.532 1.00 0.00 C ATOM 1384 C GLN B 647 8.672 0.561 -11.982 1.00 0.00 C ATOM 1385 O GLN B 647 7.767 1.000 -12.697 1.00 0.00 O ATOM 1386 CB GLN B 647 10.837 0.399 -13.287 1.00 0.00 C ATOM 1387 CG GLN B 647 11.654 1.375 -12.399 1.00 0.00 C ATOM 1388 CD GLN B 647 12.893 1.983 -13.076 1.00 0.00 C ATOM 1389 OE1 GLN B 647 13.900 2.268 -12.410 1.00 0.00 O ATOM 1390 NE2 GLN B 647 12.831 2.216 -14.407 1.00 0.00 N ATOM 0 H GLN B 647 9.709 -1.536 -14.264 1.00 0.00 H new ATOM 0 HA GLN B 647 10.164 -0.908 -11.665 1.00 0.00 H new ATOM 0 HB2 GLN B 647 11.524 -0.305 -13.756 1.00 0.00 H new ATOM 0 HB3 GLN B 647 10.366 0.967 -14.089 1.00 0.00 H new ATOM 0 HG2 GLN B 647 10.999 2.185 -12.077 1.00 0.00 H new ATOM 0 HG3 GLN B 647 11.972 0.846 -11.500 1.00 0.00 H new ATOM 0 HE21 GLN B 647 11.990 1.971 -14.929 1.00 0.00 H new ATOM 0 HE22 GLN B 647 13.626 2.637 -14.889 1.00 0.00 H new ATOM 1399 N HIS B 648 8.682 0.919 -10.674 1.00 0.00 N ATOM 1400 CA HIS B 648 9.428 0.321 -9.575 1.00 0.00 C ATOM 1401 C HIS B 648 8.985 -1.111 -9.248 1.00 0.00 C ATOM 1402 O HIS B 648 9.809 -2.014 -9.363 1.00 0.00 O ATOM 1403 CB HIS B 648 9.479 1.238 -8.326 1.00 0.00 C ATOM 1404 CG HIS B 648 10.064 0.599 -7.098 1.00 0.00 C ATOM 1405 ND1 HIS B 648 9.471 0.851 -5.878 1.00 0.00 N ATOM 1406 CD2 HIS B 648 11.126 -0.237 -6.946 1.00 0.00 C ATOM 1407 CE1 HIS B 648 10.181 0.163 -5.006 1.00 0.00 C ATOM 1408 NE2 HIS B 648 11.194 -0.515 -5.599 1.00 0.00 N ATOM 0 H HIS B 648 8.115 1.702 -10.349 1.00 0.00 H new ATOM 0 HA HIS B 648 10.455 0.229 -9.928 1.00 0.00 H new ATOM 0 HB2 HIS B 648 10.062 2.127 -8.569 1.00 0.00 H new ATOM 0 HB3 HIS B 648 8.467 1.573 -8.097 1.00 0.00 H new ATOM 0 HD2 HIS B 648 11.781 -0.606 -7.721 1.00 0.00 H new ATOM 0 HE1 HIS B 648 9.980 0.142 -3.945 1.00 0.00 H new ATOM 0 HE2 HIS B 648 11.876 -1.116 -5.136 1.00 0.00 H new ATOM 1416 N SER B 649 7.728 -1.435 -8.860 1.00 0.00 N ATOM 1417 CA SER B 649 6.580 -0.609 -8.523 1.00 0.00 C ATOM 1418 C SER B 649 5.804 -1.359 -7.471 1.00 0.00 C ATOM 1419 O SER B 649 6.008 -2.555 -7.284 1.00 0.00 O ATOM 1420 CB SER B 649 5.660 -0.217 -9.717 1.00 0.00 C ATOM 1421 OG SER B 649 5.471 -1.272 -10.663 1.00 0.00 O ATOM 0 H SER B 649 7.480 -2.420 -8.769 1.00 0.00 H new ATOM 0 HA SER B 649 6.953 0.352 -8.168 1.00 0.00 H new ATOM 0 HB2 SER B 649 4.689 0.092 -9.331 1.00 0.00 H new ATOM 0 HB3 SER B 649 6.089 0.645 -10.228 1.00 0.00 H new ATOM 0 HG SER B 649 6.340 -1.551 -11.020 1.00 0.00 H new ATOM 1427 N VAL B 650 4.941 -0.638 -6.720 1.00 0.00 N ATOM 1428 CA VAL B 650 4.371 -1.076 -5.458 1.00 0.00 C ATOM 1429 C VAL B 650 3.337 -2.185 -5.561 1.00 0.00 C ATOM 1430 O VAL B 650 3.482 -3.216 -4.909 1.00 0.00 O ATOM 1431 CB VAL B 650 3.834 0.110 -4.653 1.00 0.00 C ATOM 1432 CG1 VAL B 650 5.022 0.771 -3.924 1.00 0.00 C ATOM 1433 CG2 VAL B 650 3.110 1.148 -5.541 1.00 0.00 C ATOM 0 H VAL B 650 4.622 0.290 -6.997 1.00 0.00 H new ATOM 0 HA VAL B 650 5.205 -1.529 -4.922 1.00 0.00 H new ATOM 0 HB VAL B 650 3.095 -0.258 -3.942 1.00 0.00 H new ATOM 0 HG11 VAL B 650 4.665 1.621 -3.342 1.00 0.00 H new ATOM 0 HG12 VAL B 650 5.489 0.046 -3.258 1.00 0.00 H new ATOM 0 HG13 VAL B 650 5.753 1.114 -4.656 1.00 0.00 H new ATOM 0 HG21 VAL B 650 2.749 1.968 -4.921 1.00 0.00 H new ATOM 0 HG22 VAL B 650 3.804 1.535 -6.287 1.00 0.00 H new ATOM 0 HG23 VAL B 650 2.266 0.673 -6.042 1.00 0.00 H new ATOM 1443 N LEU B 651 2.259 -2.006 -6.363 1.00 0.00 N ATOM 1444 CA LEU B 651 1.259 -3.023 -6.678 1.00 0.00 C ATOM 1445 C LEU B 651 0.312 -3.410 -5.543 1.00 0.00 C ATOM 1446 O LEU B 651 -0.899 -3.513 -5.741 1.00 0.00 O ATOM 1447 CB LEU B 651 1.890 -4.258 -7.366 1.00 0.00 C ATOM 1448 CG LEU B 651 0.909 -5.303 -7.938 1.00 0.00 C ATOM 1449 CD1 LEU B 651 -0.228 -4.702 -8.781 1.00 0.00 C ATOM 1450 CD2 LEU B 651 1.688 -6.357 -8.738 1.00 0.00 C ATOM 0 H LEU B 651 2.067 -1.114 -6.818 1.00 0.00 H new ATOM 0 HA LEU B 651 0.601 -2.529 -7.393 1.00 0.00 H new ATOM 0 HB2 LEU B 651 2.527 -3.908 -8.178 1.00 0.00 H new ATOM 0 HB3 LEU B 651 2.538 -4.757 -6.645 1.00 0.00 H new ATOM 0 HG LEU B 651 0.416 -5.769 -7.085 1.00 0.00 H new ATOM 0 HD11 LEU B 651 -0.873 -5.502 -9.146 1.00 0.00 H new ATOM 0 HD12 LEU B 651 -0.812 -4.016 -8.168 1.00 0.00 H new ATOM 0 HD13 LEU B 651 0.194 -4.161 -9.628 1.00 0.00 H new ATOM 0 HD21 LEU B 651 0.994 -7.094 -9.141 1.00 0.00 H new ATOM 0 HD22 LEU B 651 2.219 -5.873 -9.557 1.00 0.00 H new ATOM 0 HD23 LEU B 651 2.405 -6.853 -8.084 1.00 0.00 H new ATOM 1462 N HIS B 652 0.817 -3.577 -4.302 1.00 0.00 N ATOM 1463 CA HIS B 652 0.032 -3.853 -3.105 1.00 0.00 C ATOM 1464 C HIS B 652 -0.958 -2.736 -2.852 1.00 0.00 C ATOM 1465 O HIS B 652 -2.128 -2.961 -2.581 1.00 0.00 O ATOM 1466 CB HIS B 652 0.923 -4.065 -1.851 1.00 0.00 C ATOM 1467 CG HIS B 652 1.566 -2.833 -1.265 1.00 0.00 C ATOM 1468 ND1 HIS B 652 2.309 -1.975 -2.059 1.00 0.00 N ATOM 1469 CD2 HIS B 652 1.532 -2.380 0.015 1.00 0.00 C ATOM 1470 CE1 HIS B 652 2.726 -1.030 -1.238 1.00 0.00 C ATOM 1471 NE2 HIS B 652 2.279 -1.223 0.028 1.00 0.00 N ATOM 0 H HIS B 652 1.817 -3.519 -4.112 1.00 0.00 H new ATOM 0 HA HIS B 652 -0.507 -4.783 -3.286 1.00 0.00 H new ATOM 0 HB2 HIS B 652 0.316 -4.534 -1.077 1.00 0.00 H new ATOM 0 HB3 HIS B 652 1.712 -4.772 -2.109 1.00 0.00 H new ATOM 0 HD2 HIS B 652 1.023 -2.834 0.852 1.00 0.00 H new ATOM 0 HE1 HIS B 652 3.349 -0.201 -1.538 1.00 0.00 H new ATOM 0 HE2 HIS B 652 2.461 -0.626 0.835 1.00 0.00 H new ATOM 1479 N ARG B 653 -0.475 -1.497 -3.054 1.00 0.00 N ATOM 1480 CA ARG B 653 -1.169 -0.264 -3.368 1.00 0.00 C ATOM 1481 C ARG B 653 -2.453 -0.437 -4.164 1.00 0.00 C ATOM 1482 O ARG B 653 -3.532 -0.065 -3.717 1.00 0.00 O ATOM 1483 CB ARG B 653 -0.147 0.558 -4.194 1.00 0.00 C ATOM 1484 CG ARG B 653 -0.609 1.861 -4.879 1.00 0.00 C ATOM 1485 CD ARG B 653 -0.918 3.044 -3.955 1.00 0.00 C ATOM 1486 NE ARG B 653 -0.991 4.239 -4.857 1.00 0.00 N ATOM 1487 CZ ARG B 653 -0.985 5.524 -4.452 1.00 0.00 C ATOM 1488 NH1 ARG B 653 -1.139 5.851 -3.163 1.00 0.00 N ATOM 1489 NH2 ARG B 653 -0.811 6.499 -5.354 1.00 0.00 N ATOM 0 H ARG B 653 0.530 -1.332 -2.990 1.00 0.00 H new ATOM 0 HA ARG B 653 -1.492 0.214 -2.443 1.00 0.00 H new ATOM 0 HB2 ARG B 653 0.682 0.811 -3.533 1.00 0.00 H new ATOM 0 HB3 ARG B 653 0.251 -0.097 -4.969 1.00 0.00 H new ATOM 0 HG2 ARG B 653 0.164 2.170 -5.582 1.00 0.00 H new ATOM 0 HG3 ARG B 653 -1.502 1.642 -5.463 1.00 0.00 H new ATOM 0 HD2 ARG B 653 -1.858 2.894 -3.424 1.00 0.00 H new ATOM 0 HD3 ARG B 653 -0.141 3.167 -3.200 1.00 0.00 H new ATOM 0 HE ARG B 653 -1.050 4.065 -5.860 1.00 0.00 H new ATOM 0 HH11 ARG B 653 -1.264 5.120 -2.463 1.00 0.00 H new ATOM 0 HH12 ARG B 653 -1.131 6.831 -2.881 1.00 0.00 H new ATOM 0 HH21 ARG B 653 -0.684 6.266 -6.339 1.00 0.00 H new ATOM 0 HH22 ARG B 653 -0.805 7.474 -5.056 1.00 0.00 H new ATOM 1503 N ALA B 654 -2.363 -1.030 -5.372 1.00 0.00 N ATOM 1504 CA ALA B 654 -3.472 -1.206 -6.276 1.00 0.00 C ATOM 1505 C ALA B 654 -4.357 -2.355 -5.839 1.00 0.00 C ATOM 1506 O ALA B 654 -5.580 -2.278 -5.927 1.00 0.00 O ATOM 1507 CB ALA B 654 -2.948 -1.460 -7.697 1.00 0.00 C ATOM 0 H ALA B 654 -1.486 -1.402 -5.737 1.00 0.00 H new ATOM 0 HA ALA B 654 -4.070 -0.295 -6.265 1.00 0.00 H new ATOM 0 HB1 ALA B 654 -3.790 -1.592 -8.377 1.00 0.00 H new ATOM 0 HB2 ALA B 654 -2.350 -0.609 -8.022 1.00 0.00 H new ATOM 0 HB3 ALA B 654 -2.332 -2.359 -7.702 1.00 0.00 H new ATOM 1513 N LEU B 655 -3.752 -3.442 -5.303 1.00 0.00 N ATOM 1514 CA LEU B 655 -4.484 -4.555 -4.721 1.00 0.00 C ATOM 1515 C LEU B 655 -5.336 -4.111 -3.547 1.00 0.00 C ATOM 1516 O LEU B 655 -6.525 -4.417 -3.468 1.00 0.00 O ATOM 1517 CB LEU B 655 -3.544 -5.718 -4.317 1.00 0.00 C ATOM 1518 CG LEU B 655 -4.266 -7.024 -3.903 1.00 0.00 C ATOM 1519 CD1 LEU B 655 -5.058 -7.651 -5.063 1.00 0.00 C ATOM 1520 CD2 LEU B 655 -3.261 -8.052 -3.361 1.00 0.00 C ATOM 0 H LEU B 655 -2.739 -3.556 -5.270 1.00 0.00 H new ATOM 0 HA LEU B 655 -5.154 -4.930 -5.495 1.00 0.00 H new ATOM 0 HB2 LEU B 655 -2.880 -5.936 -5.153 1.00 0.00 H new ATOM 0 HB3 LEU B 655 -2.917 -5.388 -3.489 1.00 0.00 H new ATOM 0 HG LEU B 655 -4.974 -6.751 -3.121 1.00 0.00 H new ATOM 0 HD11 LEU B 655 -5.545 -8.564 -4.720 1.00 0.00 H new ATOM 0 HD12 LEU B 655 -5.813 -6.946 -5.411 1.00 0.00 H new ATOM 0 HD13 LEU B 655 -4.378 -7.888 -5.881 1.00 0.00 H new ATOM 0 HD21 LEU B 655 -3.789 -8.962 -3.076 1.00 0.00 H new ATOM 0 HD22 LEU B 655 -2.527 -8.285 -4.132 1.00 0.00 H new ATOM 0 HD23 LEU B 655 -2.753 -7.639 -2.489 1.00 0.00 H new ATOM 1532 N GLN B 656 -4.757 -3.315 -2.626 1.00 0.00 N ATOM 1533 CA GLN B 656 -5.476 -2.750 -1.513 1.00 0.00 C ATOM 1534 C GLN B 656 -6.447 -1.669 -1.929 1.00 0.00 C ATOM 1535 O GLN B 656 -7.548 -1.624 -1.405 1.00 0.00 O ATOM 1536 CB GLN B 656 -4.576 -2.249 -0.371 1.00 0.00 C ATOM 1537 CG GLN B 656 -3.826 -3.411 0.314 1.00 0.00 C ATOM 1538 CD GLN B 656 -3.426 -3.051 1.744 1.00 0.00 C ATOM 1539 OE1 GLN B 656 -2.251 -2.845 2.053 1.00 0.00 O ATOM 1540 NE2 GLN B 656 -4.438 -2.989 2.650 1.00 0.00 N ATOM 0 H GLN B 656 -3.771 -3.057 -2.651 1.00 0.00 H new ATOM 0 HA GLN B 656 -6.048 -3.590 -1.118 1.00 0.00 H new ATOM 0 HB2 GLN B 656 -3.855 -1.531 -0.763 1.00 0.00 H new ATOM 0 HB3 GLN B 656 -5.182 -1.722 0.366 1.00 0.00 H new ATOM 0 HG2 GLN B 656 -4.459 -4.298 0.324 1.00 0.00 H new ATOM 0 HG3 GLN B 656 -2.935 -3.661 -0.262 1.00 0.00 H new ATOM 0 HE21 GLN B 656 -5.398 -3.166 2.355 1.00 0.00 H new ATOM 0 HE22 GLN B 656 -4.237 -2.765 3.625 1.00 0.00 H new ATOM 1549 N ALA B 657 -6.126 -0.800 -2.915 1.00 0.00 N ATOM 1550 CA ALA B 657 -7.055 0.218 -3.379 1.00 0.00 C ATOM 1551 C ALA B 657 -8.301 -0.348 -4.049 1.00 0.00 C ATOM 1552 O ALA B 657 -9.306 0.346 -4.231 1.00 0.00 O ATOM 1553 CB ALA B 657 -6.365 1.181 -4.364 1.00 0.00 C ATOM 0 H ALA B 657 -5.226 -0.796 -3.396 1.00 0.00 H new ATOM 0 HA ALA B 657 -7.373 0.746 -2.480 1.00 0.00 H new ATOM 0 HB1 ALA B 657 -7.079 1.934 -4.698 1.00 0.00 H new ATOM 0 HB2 ALA B 657 -5.527 1.671 -3.868 1.00 0.00 H new ATOM 0 HB3 ALA B 657 -6.000 0.621 -5.225 1.00 0.00 H new ATOM 1559 N TRP B 658 -8.249 -1.641 -4.418 1.00 0.00 N ATOM 1560 CA TRP B 658 -9.389 -2.446 -4.750 1.00 0.00 C ATOM 1561 C TRP B 658 -9.988 -3.046 -3.484 1.00 0.00 C ATOM 1562 O TRP B 658 -11.139 -2.771 -3.155 1.00 0.00 O ATOM 1563 CB TRP B 658 -8.933 -3.545 -5.743 1.00 0.00 C ATOM 1564 CG TRP B 658 -10.015 -4.372 -6.416 1.00 0.00 C ATOM 1565 CD1 TRP B 658 -11.290 -4.650 -6.013 1.00 0.00 C ATOM 1566 CD2 TRP B 658 -9.818 -5.077 -7.652 1.00 0.00 C ATOM 1567 NE1 TRP B 658 -11.901 -5.501 -6.901 1.00 0.00 N ATOM 1568 CE2 TRP B 658 -11.011 -5.789 -7.915 1.00 0.00 C ATOM 1569 CE3 TRP B 658 -8.732 -5.141 -8.520 1.00 0.00 C ATOM 1570 CZ2 TRP B 658 -11.120 -6.596 -9.040 1.00 0.00 C ATOM 1571 CZ3 TRP B 658 -8.861 -5.921 -9.676 1.00 0.00 C ATOM 1572 CH2 TRP B 658 -10.033 -6.653 -9.927 1.00 0.00 C ATOM 0 H TRP B 658 -7.369 -2.152 -4.489 1.00 0.00 H new ATOM 0 HA TRP B 658 -10.165 -1.842 -5.220 1.00 0.00 H new ATOM 0 HB2 TRP B 658 -8.339 -3.069 -6.523 1.00 0.00 H new ATOM 0 HB3 TRP B 658 -8.271 -4.227 -5.210 1.00 0.00 H new ATOM 0 HD1 TRP B 658 -11.753 -4.256 -5.121 1.00 0.00 H new ATOM 0 HE1 TRP B 658 -12.853 -5.860 -6.824 1.00 0.00 H new ATOM 0 HE3 TRP B 658 -7.818 -4.606 -8.309 1.00 0.00 H new ATOM 0 HZ2 TRP B 658 -12.018 -7.165 -9.228 1.00 0.00 H new ATOM 0 HZ3 TRP B 658 -8.047 -5.960 -10.385 1.00 0.00 H new ATOM 0 HH2 TRP B 658 -10.099 -7.267 -10.813 1.00 0.00 H new ATOM 1583 N VAL B 659 -9.242 -3.916 -2.763 1.00 0.00 N ATOM 1584 CA VAL B 659 -9.839 -4.811 -1.781 1.00 0.00 C ATOM 1585 C VAL B 659 -10.006 -4.238 -0.377 1.00 0.00 C ATOM 1586 O VAL B 659 -10.754 -4.782 0.433 1.00 0.00 O ATOM 1587 CB VAL B 659 -9.094 -6.149 -1.752 1.00 0.00 C ATOM 1588 CG1 VAL B 659 -7.830 -6.127 -0.865 1.00 0.00 C ATOM 1589 CG2 VAL B 659 -10.056 -7.282 -1.340 1.00 0.00 C ATOM 0 H VAL B 659 -8.230 -4.006 -2.853 1.00 0.00 H new ATOM 0 HA VAL B 659 -10.862 -4.962 -2.126 1.00 0.00 H new ATOM 0 HB VAL B 659 -8.735 -6.337 -2.764 1.00 0.00 H new ATOM 0 HG11 VAL B 659 -7.351 -7.106 -0.890 1.00 0.00 H new ATOM 0 HG12 VAL B 659 -7.136 -5.374 -1.239 1.00 0.00 H new ATOM 0 HG13 VAL B 659 -8.109 -5.886 0.161 1.00 0.00 H new ATOM 0 HG21 VAL B 659 -9.517 -8.229 -1.322 1.00 0.00 H new ATOM 0 HG22 VAL B 659 -10.458 -7.075 -0.348 1.00 0.00 H new ATOM 0 HG23 VAL B 659 -10.874 -7.344 -2.058 1.00 0.00 H new ATOM 1599 N THR B 660 -9.303 -3.143 -0.036 1.00 0.00 N ATOM 1600 CA THR B 660 -9.332 -2.543 1.295 1.00 0.00 C ATOM 1601 C THR B 660 -10.089 -1.201 1.251 1.00 0.00 C ATOM 1602 O THR B 660 -9.669 -0.296 0.481 1.00 0.00 O ATOM 1603 CB THR B 660 -7.933 -2.261 1.819 1.00 0.00 C ATOM 1604 OG1 THR B 660 -7.152 -3.450 1.770 1.00 0.00 O ATOM 1605 CG2 THR B 660 -7.961 -1.771 3.276 1.00 0.00 C ATOM 1606 OXT THR B 660 -11.077 -1.059 2.020 1.00 0.00 O ATOM 0 H THR B 660 -8.694 -2.650 -0.690 1.00 0.00 H new ATOM 0 HA THR B 660 -9.828 -3.256 1.953 1.00 0.00 H new ATOM 0 HB THR B 660 -7.501 -1.483 1.189 1.00 0.00 H new ATOM 0 HG1 THR B 660 -7.131 -3.865 2.658 1.00 0.00 H new ATOM 0 HG21 THR B 660 -6.943 -1.580 3.615 1.00 0.00 H new ATOM 0 HG22 THR B 660 -8.543 -0.852 3.340 1.00 0.00 H new ATOM 0 HG23 THR B 660 -8.417 -2.533 3.908 1.00 0.00 H new TER 1614 THR B 660