USER MOD reduce.3.24.130724 H: found=0, std=0, add=1203, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 1195 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 141 SER OG : rot 180:sc= -0.0775 USER MOD Set 1.2: A 142 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 44 THR OG1 : rot -18:sc= 1.39 USER MOD Set 2.2: A 45 THR OG1 : rot -1:sc= 0.792! USER MOD Set 3.1: A 12 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 16 GLN : amide:sc= -0.151 X(o=-0.15,f=-0.27) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -98:sc= 0.075 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 52:sc= 0.714 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 HIS : no HD1:sc= -0.183 K(o=-0.18,f=-0.81) USER MOD Single : A 20 THR OG1 : rot -12:sc= -0.682! USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 THR OG1 : rot 180:sc= -0.0833 USER MOD Single : A 26 THR OG1 : rot -0:sc= 0.789! USER MOD Single : A 27 LYS NZ :NH3+ 162:sc= -0.117 (180deg=-0.549) USER MOD Single : A 30 LYS NZ :NH3+ -149:sc= -0.0757 (180deg=-0.788) USER MOD Single : A 36 ASN : amide:sc= -3.7! C(o=-3.7!,f=-4.5!) USER MOD Single : A 38 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0505) USER MOD Single : A 40 THR OG1 : rot 180:sc= -0.0406! USER MOD Single : A 41 SER OG : rot -24:sc= 0.3 USER MOD Single : A 43 HIS : no HD1:sc= -5.29! C(o=-5.3!,f=-12!) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= -0.191 USER MOD Single : A 52 SER OG : rot 180:sc= -0.431 USER MOD Single : A 53 LYS NZ :NH3+ -158:sc= -0.0528 (180deg=-0.756) USER MOD Single : A 56 THR OG1 : rot 21:sc= 1.01 USER MOD Single : A 57 LYS NZ :NH3+ -121:sc= -1.36 (180deg=-3.64!) USER MOD Single : A 58 THR OG1 : rot 21:sc= 0.458 USER MOD Single : A 60 THR OG1 : rot 13:sc= 0.396 USER MOD Single : A 61 ASN : amide:sc= 0.186 K(o=0.19,f=-5.5!) USER MOD Single : A 66 THR OG1 : rot 63:sc= 1.11 USER MOD Single : A 68 THR OG1 : rot 48:sc= 0.752 USER MOD Single : A 69 THR OG1 : rot 81:sc= 0.597 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 LYS NZ :NH3+ -136:sc= -2.15 (180deg=-5!) USER MOD Single : A 75 SER OG : rot -19:sc= 0.668 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 89 HIS : no HD1:sc= -1.58! C(o=-1.6!,f=-10!) USER MOD Single : A 90 HIS : no HD1:sc= -4.6! C(o=-4.6!,f=-3.3!) USER MOD Single : A 91 THR OG1 : rot -62:sc= 0.79 USER MOD Single : A 94 SER OG : rot 180:sc= -0.302 USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 HIS : no HD1:sc= -1.42 K(o=-1.4,f=-0.48) USER MOD Single : A 106 LYS NZ :NH3+ -160:sc= -0.0469 (180deg=-0.54) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= -1.05 K(o=-1,f=-2.7!) USER MOD Single : A 121 THR OG1 : rot 36:sc= 0.22! USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot -7:sc= 0.622 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot -63:sc= 0.116! USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 HIS : no HE2:sc= -0.315 K(o=-0.32,f=-1.9) USER MOD Single : A 144 SER OG : rot 30:sc= 0.524 USER MOD Single : A 145 LYS NZ :NH3+ 167:sc= -0.0156 (180deg=-0.238) USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot -72:sc= -0.332 USER MOD Single : A 152 THR OG1 : rot 180:sc= -0.521 USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc= -0.341 K(o=-0.34,f=-3.7!) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 82:sc= 0.0162 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 HIS : no HD1:sc= -3.22! C(o=-3.2!,f=-6.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -107.955 -28.644 16.033 1.00 0.00 N ATOM 2 CA MET A 1 -109.370 -28.396 15.638 1.00 0.00 C ATOM 3 C MET A 1 -109.652 -26.893 15.673 1.00 0.00 C ATOM 4 O MET A 1 -108.998 -26.145 16.372 1.00 0.00 O ATOM 5 CB MET A 1 -110.305 -29.114 16.614 1.00 0.00 C ATOM 6 CG MET A 1 -111.750 -28.979 16.129 1.00 0.00 C ATOM 7 SD MET A 1 -112.828 -30.019 17.145 1.00 0.00 S ATOM 8 CE MET A 1 -114.376 -29.652 16.283 1.00 0.00 C ATOM 0 H1 MET A 1 -107.372 -28.763 15.180 1.00 0.00 H new ATOM 0 H2 MET A 1 -107.602 -27.836 16.584 1.00 0.00 H new ATOM 0 H3 MET A 1 -107.902 -29.507 16.612 1.00 0.00 H new ATOM 0 HA MET A 1 -109.538 -28.774 14.630 1.00 0.00 H new ATOM 0 HB2 MET A 1 -110.032 -30.167 16.688 1.00 0.00 H new ATOM 0 HB3 MET A 1 -110.204 -28.687 17.612 1.00 0.00 H new ATOM 0 HG2 MET A 1 -112.069 -27.938 16.189 1.00 0.00 H new ATOM 0 HG3 MET A 1 -111.823 -29.275 15.082 1.00 0.00 H new ATOM 0 HE1 MET A 1 -115.193 -30.200 16.753 1.00 0.00 H new ATOM 0 HE2 MET A 1 -114.578 -28.582 16.337 1.00 0.00 H new ATOM 0 HE3 MET A 1 -114.291 -29.953 15.239 1.00 0.00 H new ATOM 20 N GLY A 2 -110.621 -26.445 14.923 1.00 0.00 N ATOM 21 CA GLY A 2 -110.943 -24.989 14.913 1.00 0.00 C ATOM 22 C GLY A 2 -109.858 -24.231 14.148 1.00 0.00 C ATOM 23 O GLY A 2 -108.680 -24.391 14.399 1.00 0.00 O ATOM 0 H GLY A 2 -111.203 -27.023 14.317 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -111.914 -24.824 14.447 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -111.012 -24.614 15.934 1.00 0.00 H new ATOM 27 N THR A 3 -110.244 -23.405 13.215 1.00 0.00 N ATOM 28 CA THR A 3 -109.234 -22.637 12.433 1.00 0.00 C ATOM 29 C THR A 3 -108.747 -21.446 13.262 1.00 0.00 C ATOM 30 O THR A 3 -109.530 -20.708 13.826 1.00 0.00 O ATOM 31 CB THR A 3 -109.869 -22.132 11.136 1.00 0.00 C ATOM 32 OG1 THR A 3 -109.101 -21.051 10.626 1.00 0.00 O ATOM 33 CG2 THR A 3 -111.297 -21.661 11.413 1.00 0.00 C ATOM 0 H THR A 3 -111.216 -23.228 12.960 1.00 0.00 H new ATOM 0 HA THR A 3 -108.389 -23.284 12.195 1.00 0.00 H new ATOM 0 HB THR A 3 -109.893 -22.939 10.404 1.00 0.00 H new ATOM 0 HG1 THR A 3 -109.505 -20.727 9.794 1.00 0.00 H new ATOM 0 HG21 THR A 3 -111.748 -21.302 10.488 1.00 0.00 H new ATOM 0 HG22 THR A 3 -111.885 -22.492 11.804 1.00 0.00 H new ATOM 0 HG23 THR A 3 -111.278 -20.854 12.145 1.00 0.00 H new ATOM 41 N PHE A 4 -107.459 -21.252 13.338 1.00 0.00 N ATOM 42 CA PHE A 4 -106.921 -20.109 14.128 1.00 0.00 C ATOM 43 C PHE A 4 -105.490 -19.806 13.678 1.00 0.00 C ATOM 44 O PHE A 4 -104.646 -19.435 14.469 1.00 0.00 O ATOM 45 CB PHE A 4 -106.923 -20.471 15.615 1.00 0.00 C ATOM 46 CG PHE A 4 -108.336 -20.421 16.148 1.00 0.00 C ATOM 47 CD1 PHE A 4 -108.897 -19.197 16.530 1.00 0.00 C ATOM 48 CD2 PHE A 4 -109.084 -21.599 16.260 1.00 0.00 C ATOM 49 CE1 PHE A 4 -110.207 -19.150 17.023 1.00 0.00 C ATOM 50 CE2 PHE A 4 -110.394 -21.553 16.753 1.00 0.00 C ATOM 51 CZ PHE A 4 -110.955 -20.328 17.135 1.00 0.00 C ATOM 0 H PHE A 4 -106.755 -21.836 12.887 1.00 0.00 H new ATOM 0 HA PHE A 4 -107.546 -19.230 13.967 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -106.505 -21.468 15.757 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -106.290 -19.778 16.169 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -108.319 -18.288 16.445 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -108.651 -22.544 15.966 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -110.640 -18.205 17.317 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -110.971 -22.462 16.839 1.00 0.00 H new ATOM 0 HZ PHE A 4 -111.965 -20.292 17.516 1.00 0.00 H new ATOM 61 N ARG A 5 -105.212 -19.961 12.413 1.00 0.00 N ATOM 62 CA ARG A 5 -103.836 -19.682 11.913 1.00 0.00 C ATOM 63 C ARG A 5 -103.482 -18.219 12.184 1.00 0.00 C ATOM 64 O ARG A 5 -102.344 -17.812 12.059 1.00 0.00 O ATOM 65 CB ARG A 5 -103.776 -19.951 10.408 1.00 0.00 C ATOM 66 CG ARG A 5 -104.097 -21.422 10.140 1.00 0.00 C ATOM 67 CD ARG A 5 -104.056 -21.689 8.634 1.00 0.00 C ATOM 68 NE ARG A 5 -104.980 -20.751 7.939 1.00 0.00 N ATOM 69 CZ ARG A 5 -104.894 -20.587 6.647 1.00 0.00 C ATOM 70 NH1 ARG A 5 -103.998 -21.246 5.965 1.00 0.00 N ATOM 71 NH2 ARG A 5 -105.702 -19.764 6.037 1.00 0.00 N ATOM 0 H ARG A 5 -105.878 -20.269 11.704 1.00 0.00 H new ATOM 0 HA ARG A 5 -103.125 -20.329 12.426 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -104.487 -19.311 9.885 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -102.785 -19.708 10.023 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -103.378 -22.061 10.653 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -105.082 -21.668 10.537 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -103.041 -21.561 8.259 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -104.345 -22.720 8.428 1.00 0.00 H new ATOM 0 HE ARG A 5 -105.680 -20.236 8.473 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -103.365 -21.889 6.442 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -103.930 -21.118 4.955 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -106.402 -19.248 6.570 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -105.634 -19.637 5.027 1.00 0.00 H new ATOM 85 N GLU A 6 -104.449 -17.424 12.557 1.00 0.00 N ATOM 86 CA GLU A 6 -104.166 -15.988 12.837 1.00 0.00 C ATOM 87 C GLU A 6 -105.383 -15.349 13.512 1.00 0.00 C ATOM 88 O GLU A 6 -106.448 -15.931 13.573 1.00 0.00 O ATOM 89 CB GLU A 6 -103.846 -15.255 11.523 1.00 0.00 C ATOM 90 CG GLU A 6 -105.113 -15.087 10.671 1.00 0.00 C ATOM 91 CD GLU A 6 -105.819 -16.436 10.517 1.00 0.00 C ATOM 92 OE1 GLU A 6 -106.644 -16.750 11.359 1.00 0.00 O ATOM 93 OE2 GLU A 6 -105.522 -17.133 9.561 1.00 0.00 O ATOM 0 H GLU A 6 -105.421 -17.707 12.680 1.00 0.00 H new ATOM 0 HA GLU A 6 -103.306 -15.911 13.503 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -103.417 -14.277 11.742 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -103.097 -15.814 10.962 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -105.784 -14.367 11.139 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -104.852 -14.689 9.690 1.00 0.00 H new ATOM 100 N GLU A 7 -105.232 -14.157 14.020 1.00 0.00 N ATOM 101 CA GLU A 7 -106.378 -13.482 14.691 1.00 0.00 C ATOM 102 C GLU A 7 -106.015 -12.024 14.980 1.00 0.00 C ATOM 103 O GLU A 7 -104.881 -11.703 15.276 1.00 0.00 O ATOM 104 CB GLU A 7 -106.694 -14.198 16.007 1.00 0.00 C ATOM 105 CG GLU A 7 -105.419 -14.316 16.844 1.00 0.00 C ATOM 106 CD GLU A 7 -105.732 -15.046 18.151 1.00 0.00 C ATOM 107 OE1 GLU A 7 -106.762 -14.755 18.738 1.00 0.00 O ATOM 108 OE2 GLU A 7 -104.937 -15.884 18.543 1.00 0.00 O ATOM 0 H GLU A 7 -104.364 -13.621 13.999 1.00 0.00 H new ATOM 0 HA GLU A 7 -107.251 -13.517 14.039 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -107.455 -13.646 16.560 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -107.102 -15.188 15.805 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -104.654 -14.857 16.287 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -105.017 -13.325 17.056 1.00 0.00 H new ATOM 115 N GLY A 8 -106.968 -11.137 14.895 1.00 0.00 N ATOM 116 CA GLY A 8 -106.677 -9.700 15.164 1.00 0.00 C ATOM 117 C GLY A 8 -107.912 -8.859 14.840 1.00 0.00 C ATOM 118 O GLY A 8 -108.654 -8.464 15.717 1.00 0.00 O ATOM 0 H GLY A 8 -107.936 -11.345 14.651 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -106.396 -9.564 16.208 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -105.831 -9.370 14.561 1.00 0.00 H new ATOM 122 N SER A 9 -108.139 -8.580 13.586 1.00 0.00 N ATOM 123 CA SER A 9 -109.327 -7.763 13.206 1.00 0.00 C ATOM 124 C SER A 9 -109.318 -6.453 13.995 1.00 0.00 C ATOM 125 O SER A 9 -110.290 -5.725 14.020 1.00 0.00 O ATOM 126 CB SER A 9 -110.604 -8.542 13.527 1.00 0.00 C ATOM 127 OG SER A 9 -110.503 -9.852 12.982 1.00 0.00 O ATOM 0 H SER A 9 -107.553 -8.882 12.808 1.00 0.00 H new ATOM 0 HA SER A 9 -109.292 -7.545 12.139 1.00 0.00 H new ATOM 0 HB2 SER A 9 -110.751 -8.594 14.606 1.00 0.00 H new ATOM 0 HB3 SER A 9 -111.471 -8.029 13.112 1.00 0.00 H new ATOM 0 HG SER A 9 -111.319 -10.355 13.187 1.00 0.00 H new ATOM 133 N VAL A 10 -108.225 -6.145 14.639 1.00 0.00 N ATOM 134 CA VAL A 10 -108.154 -4.880 15.424 1.00 0.00 C ATOM 135 C VAL A 10 -108.326 -3.687 14.482 1.00 0.00 C ATOM 136 O VAL A 10 -108.507 -2.565 14.912 1.00 0.00 O ATOM 137 CB VAL A 10 -106.796 -4.789 16.121 1.00 0.00 C ATOM 138 CG1 VAL A 10 -106.785 -3.584 17.065 1.00 0.00 C ATOM 139 CG2 VAL A 10 -106.549 -6.067 16.926 1.00 0.00 C ATOM 0 H VAL A 10 -107.379 -6.714 14.655 1.00 0.00 H new ATOM 0 HA VAL A 10 -108.947 -4.870 16.172 1.00 0.00 H new ATOM 0 HB VAL A 10 -106.012 -4.672 15.373 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -105.817 -3.520 17.562 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -106.961 -2.673 16.494 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -107.569 -3.701 17.813 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -105.581 -6.003 17.423 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -107.334 -6.184 17.674 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -106.556 -6.926 16.256 1.00 0.00 H new ATOM 149 N SER A 11 -108.270 -3.920 13.199 1.00 0.00 N ATOM 150 CA SER A 11 -108.429 -2.800 12.229 1.00 0.00 C ATOM 151 C SER A 11 -108.850 -3.362 10.870 1.00 0.00 C ATOM 152 O SER A 11 -110.009 -3.339 10.508 1.00 0.00 O ATOM 153 CB SER A 11 -107.101 -2.058 12.085 1.00 0.00 C ATOM 154 OG SER A 11 -107.221 -1.071 11.069 1.00 0.00 O ATOM 0 H SER A 11 -108.121 -4.838 12.781 1.00 0.00 H new ATOM 0 HA SER A 11 -109.192 -2.110 12.590 1.00 0.00 H new ATOM 0 HB2 SER A 11 -106.828 -1.591 13.031 1.00 0.00 H new ATOM 0 HB3 SER A 11 -106.305 -2.759 11.834 1.00 0.00 H new ATOM 0 HG SER A 11 -106.371 -0.592 10.976 1.00 0.00 H new ATOM 160 N SER A 12 -107.915 -3.868 10.113 1.00 0.00 N ATOM 161 CA SER A 12 -108.261 -4.433 8.778 1.00 0.00 C ATOM 162 C SER A 12 -109.205 -5.625 8.957 1.00 0.00 C ATOM 163 O SER A 12 -108.953 -6.513 9.746 1.00 0.00 O ATOM 164 CB SER A 12 -106.985 -4.895 8.073 1.00 0.00 C ATOM 165 OG SER A 12 -107.321 -5.430 6.799 1.00 0.00 O ATOM 0 H SER A 12 -106.927 -3.915 10.361 1.00 0.00 H new ATOM 0 HA SER A 12 -108.752 -3.668 8.176 1.00 0.00 H new ATOM 0 HB2 SER A 12 -106.295 -4.059 7.959 1.00 0.00 H new ATOM 0 HB3 SER A 12 -106.476 -5.648 8.674 1.00 0.00 H new ATOM 0 HG SER A 12 -106.506 -5.726 6.343 1.00 0.00 H new ATOM 171 N GLY A 13 -110.289 -5.648 8.231 1.00 0.00 N ATOM 172 CA GLY A 13 -111.248 -6.781 8.361 1.00 0.00 C ATOM 173 C GLY A 13 -112.332 -6.656 7.289 1.00 0.00 C ATOM 174 O GLY A 13 -113.101 -7.568 7.059 1.00 0.00 O ATOM 0 H GLY A 13 -110.552 -4.932 7.554 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -110.723 -7.730 8.254 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -111.700 -6.777 9.353 1.00 0.00 H new ATOM 178 N THR A 14 -112.398 -5.530 6.629 1.00 0.00 N ATOM 179 CA THR A 14 -113.430 -5.339 5.569 1.00 0.00 C ATOM 180 C THR A 14 -112.918 -4.327 4.542 1.00 0.00 C ATOM 181 O THR A 14 -113.163 -3.142 4.651 1.00 0.00 O ATOM 182 CB THR A 14 -114.722 -4.812 6.202 1.00 0.00 C ATOM 183 OG1 THR A 14 -114.436 -3.641 6.953 1.00 0.00 O ATOM 184 CG2 THR A 14 -115.316 -5.879 7.123 1.00 0.00 C ATOM 0 H THR A 14 -111.780 -4.733 6.779 1.00 0.00 H new ATOM 0 HA THR A 14 -113.629 -6.291 5.078 1.00 0.00 H new ATOM 0 HB THR A 14 -115.440 -4.575 5.417 1.00 0.00 H new ATOM 0 HG1 THR A 14 -113.949 -3.003 6.391 1.00 0.00 H new ATOM 0 HG21 THR A 14 -116.235 -5.502 7.572 1.00 0.00 H new ATOM 0 HG22 THR A 14 -115.536 -6.777 6.545 1.00 0.00 H new ATOM 0 HG23 THR A 14 -114.601 -6.120 7.909 1.00 0.00 H new ATOM 192 N LYS A 15 -112.206 -4.786 3.549 1.00 0.00 N ATOM 193 CA LYS A 15 -111.672 -3.856 2.514 1.00 0.00 C ATOM 194 C LYS A 15 -110.765 -2.817 3.180 1.00 0.00 C ATOM 195 O LYS A 15 -110.901 -2.521 4.351 1.00 0.00 O ATOM 196 CB LYS A 15 -112.836 -3.150 1.808 1.00 0.00 C ATOM 197 CG LYS A 15 -112.349 -2.549 0.486 1.00 0.00 C ATOM 198 CD LYS A 15 -113.413 -1.598 -0.069 1.00 0.00 C ATOM 199 CE LYS A 15 -114.683 -2.382 -0.412 1.00 0.00 C ATOM 200 NZ LYS A 15 -115.531 -1.576 -1.335 1.00 0.00 N ATOM 0 H LYS A 15 -111.970 -5.769 3.410 1.00 0.00 H new ATOM 0 HA LYS A 15 -111.096 -4.420 1.781 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -113.644 -3.858 1.621 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -113.241 -2.366 2.448 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -111.413 -2.013 0.642 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -112.146 -3.343 -0.233 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -113.640 -0.824 0.664 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -113.035 -1.094 -0.958 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -114.422 -3.332 -0.878 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -115.237 -2.614 0.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -116.393 -2.108 -1.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -115.791 -0.680 -0.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -115.001 -1.376 -2.207 1.00 0.00 H new ATOM 214 N GLN A 16 -109.839 -2.263 2.445 1.00 0.00 N ATOM 215 CA GLN A 16 -108.925 -1.248 3.039 1.00 0.00 C ATOM 216 C GLN A 16 -109.688 0.058 3.269 1.00 0.00 C ATOM 217 O GLN A 16 -110.143 0.695 2.339 1.00 0.00 O ATOM 218 CB GLN A 16 -107.756 -0.996 2.085 1.00 0.00 C ATOM 219 CG GLN A 16 -106.966 -2.292 1.893 1.00 0.00 C ATOM 220 CD GLN A 16 -106.284 -2.674 3.209 1.00 0.00 C ATOM 221 OE1 GLN A 16 -106.800 -3.476 3.962 1.00 0.00 O ATOM 222 NE2 GLN A 16 -105.139 -2.131 3.519 1.00 0.00 N ATOM 0 H GLN A 16 -109.677 -2.470 1.459 1.00 0.00 H new ATOM 0 HA GLN A 16 -108.545 -1.616 3.992 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -108.127 -0.638 1.125 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -107.107 -0.218 2.486 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -107.632 -3.092 1.571 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -106.220 -2.163 1.109 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -104.706 -1.458 2.887 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -104.677 -2.380 4.394 1.00 0.00 H new ATOM 231 N GLU A 17 -109.828 0.464 4.501 1.00 0.00 N ATOM 232 CA GLU A 17 -110.558 1.730 4.793 1.00 0.00 C ATOM 233 C GLU A 17 -109.815 2.905 4.152 1.00 0.00 C ATOM 234 O GLU A 17 -110.403 3.915 3.818 1.00 0.00 O ATOM 235 CB GLU A 17 -110.634 1.940 6.307 1.00 0.00 C ATOM 236 CG GLU A 17 -111.443 3.202 6.607 1.00 0.00 C ATOM 237 CD GLU A 17 -111.711 3.291 8.111 1.00 0.00 C ATOM 238 OE1 GLU A 17 -110.832 2.925 8.873 1.00 0.00 O ATOM 239 OE2 GLU A 17 -112.793 3.724 8.475 1.00 0.00 O ATOM 0 H GLU A 17 -109.468 -0.027 5.319 1.00 0.00 H new ATOM 0 HA GLU A 17 -111.567 1.670 4.385 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -111.099 1.076 6.782 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -109.631 2.031 6.723 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -110.898 4.084 6.271 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -112.385 3.181 6.060 1.00 0.00 H new ATOM 246 N PHE A 18 -108.529 2.778 3.977 1.00 0.00 N ATOM 247 CA PHE A 18 -107.747 3.884 3.355 1.00 0.00 C ATOM 248 C PHE A 18 -106.393 3.345 2.893 1.00 0.00 C ATOM 249 O PHE A 18 -106.064 2.196 3.113 1.00 0.00 O ATOM 250 CB PHE A 18 -107.532 4.997 4.382 1.00 0.00 C ATOM 251 CG PHE A 18 -106.769 4.452 5.566 1.00 0.00 C ATOM 252 CD1 PHE A 18 -105.374 4.347 5.512 1.00 0.00 C ATOM 253 CD2 PHE A 18 -107.458 4.050 6.718 1.00 0.00 C ATOM 254 CE1 PHE A 18 -104.669 3.841 6.610 1.00 0.00 C ATOM 255 CE2 PHE A 18 -106.752 3.545 7.815 1.00 0.00 C ATOM 256 CZ PHE A 18 -105.357 3.440 7.762 1.00 0.00 C ATOM 0 H PHE A 18 -107.985 1.956 4.238 1.00 0.00 H new ATOM 0 HA PHE A 18 -108.292 4.283 2.500 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -106.981 5.822 3.930 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -108.493 5.396 4.708 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -104.843 4.656 4.624 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -108.534 4.130 6.759 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -103.593 3.760 6.569 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -107.283 3.236 8.703 1.00 0.00 H new ATOM 0 HZ PHE A 18 -104.812 3.050 8.609 1.00 0.00 H new ATOM 266 N HIS A 19 -105.602 4.162 2.253 1.00 0.00 N ATOM 267 CA HIS A 19 -104.271 3.689 1.779 1.00 0.00 C ATOM 268 C HIS A 19 -103.430 4.884 1.328 1.00 0.00 C ATOM 269 O HIS A 19 -102.359 5.132 1.844 1.00 0.00 O ATOM 270 CB HIS A 19 -104.460 2.727 0.604 1.00 0.00 C ATOM 271 CG HIS A 19 -103.124 2.184 0.181 1.00 0.00 C ATOM 272 ND1 HIS A 19 -102.014 2.224 1.011 1.00 0.00 N ATOM 273 CD2 HIS A 19 -102.703 1.586 -0.980 1.00 0.00 C ATOM 274 CE1 HIS A 19 -100.989 1.665 0.342 1.00 0.00 C ATOM 275 NE2 HIS A 19 -101.353 1.260 -0.877 1.00 0.00 N ATOM 0 H HIS A 19 -105.820 5.135 2.038 1.00 0.00 H new ATOM 0 HA HIS A 19 -103.760 3.175 2.593 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -105.122 1.910 0.892 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -104.935 3.244 -0.230 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -103.324 1.397 -1.843 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -99.992 1.557 0.743 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -100.768 0.809 -1.581 1.00 0.00 H new ATOM 283 N THR A 20 -103.904 5.627 0.363 1.00 0.00 N ATOM 284 CA THR A 20 -103.131 6.804 -0.123 1.00 0.00 C ATOM 285 C THR A 20 -101.680 6.390 -0.383 1.00 0.00 C ATOM 286 O THR A 20 -101.374 5.759 -1.375 1.00 0.00 O ATOM 287 CB THR A 20 -103.166 7.911 0.934 1.00 0.00 C ATOM 288 OG1 THR A 20 -102.458 7.484 2.089 1.00 0.00 O ATOM 289 CG2 THR A 20 -104.616 8.220 1.306 1.00 0.00 C ATOM 0 H THR A 20 -104.794 5.468 -0.109 1.00 0.00 H new ATOM 0 HA THR A 20 -103.574 7.173 -1.048 1.00 0.00 H new ATOM 0 HB THR A 20 -102.698 8.810 0.533 1.00 0.00 H new ATOM 0 HG1 THR A 20 -102.284 6.521 2.029 1.00 0.00 H new ATOM 0 HG21 THR A 20 -104.639 9.008 2.059 1.00 0.00 H new ATOM 0 HG22 THR A 20 -105.157 8.550 0.419 1.00 0.00 H new ATOM 0 HG23 THR A 20 -105.088 7.323 1.706 1.00 0.00 H new ATOM 297 N GLY A 21 -100.785 6.739 0.501 1.00 0.00 N ATOM 298 CA GLY A 21 -99.351 6.367 0.307 1.00 0.00 C ATOM 299 C GLY A 21 -98.671 6.229 1.669 1.00 0.00 C ATOM 300 O GLY A 21 -97.496 6.501 1.819 1.00 0.00 O ATOM 0 H GLY A 21 -100.984 7.267 1.351 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -99.279 5.429 -0.244 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -98.845 7.126 -0.289 1.00 0.00 H new ATOM 304 N LYS A 22 -99.400 5.807 2.666 1.00 0.00 N ATOM 305 CA LYS A 22 -98.796 5.649 4.021 1.00 0.00 C ATOM 306 C LYS A 22 -98.074 4.302 4.102 1.00 0.00 C ATOM 307 O LYS A 22 -98.679 3.278 4.350 1.00 0.00 O ATOM 308 CB LYS A 22 -99.902 5.700 5.082 1.00 0.00 C ATOM 309 CG LYS A 22 -100.488 7.124 5.173 1.00 0.00 C ATOM 310 CD LYS A 22 -99.656 7.991 6.141 1.00 0.00 C ATOM 311 CE LYS A 22 -100.151 7.801 7.580 1.00 0.00 C ATOM 312 NZ LYS A 22 -99.279 8.573 8.510 1.00 0.00 N ATOM 0 H LYS A 22 -100.389 5.564 2.601 1.00 0.00 H new ATOM 0 HA LYS A 22 -98.084 6.455 4.199 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -100.690 4.990 4.831 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -99.501 5.401 6.051 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -100.500 7.582 4.184 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -101.522 7.077 5.515 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -98.603 7.718 6.072 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -99.732 9.041 5.858 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -101.184 8.138 7.668 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -100.137 6.744 7.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -99.614 8.445 9.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -98.300 8.231 8.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -99.314 9.582 8.262 1.00 0.00 H new ATOM 326 N LEU A 23 -96.785 4.294 3.896 1.00 0.00 N ATOM 327 CA LEU A 23 -96.028 3.012 3.965 1.00 0.00 C ATOM 328 C LEU A 23 -95.774 2.656 5.431 1.00 0.00 C ATOM 329 O LEU A 23 -94.735 2.961 5.983 1.00 0.00 O ATOM 330 CB LEU A 23 -94.688 3.172 3.234 1.00 0.00 C ATOM 331 CG LEU A 23 -94.907 3.074 1.721 1.00 0.00 C ATOM 332 CD1 LEU A 23 -95.858 4.184 1.263 1.00 0.00 C ATOM 333 CD2 LEU A 23 -93.561 3.227 1.005 1.00 0.00 C ATOM 0 H LEU A 23 -96.224 5.119 3.683 1.00 0.00 H new ATOM 0 HA LEU A 23 -96.605 2.217 3.492 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -94.239 4.133 3.484 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -93.991 2.400 3.560 1.00 0.00 H new ATOM 0 HG LEU A 23 -95.344 2.105 1.480 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -96.011 4.111 0.186 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -96.815 4.077 1.774 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -95.426 5.155 1.503 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -93.712 3.158 -0.072 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -93.127 4.197 1.249 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -92.885 2.435 1.328 1.00 0.00 H new ATOM 345 N VAL A 24 -96.715 2.014 6.069 1.00 0.00 N ATOM 346 CA VAL A 24 -96.526 1.643 7.500 1.00 0.00 C ATOM 347 C VAL A 24 -95.377 0.640 7.622 1.00 0.00 C ATOM 348 O VAL A 24 -95.169 -0.190 6.760 1.00 0.00 O ATOM 349 CB VAL A 24 -97.812 1.010 8.034 1.00 0.00 C ATOM 350 CG1 VAL A 24 -98.144 -0.240 7.217 1.00 0.00 C ATOM 351 CG2 VAL A 24 -97.618 0.621 9.501 1.00 0.00 C ATOM 0 H VAL A 24 -97.606 1.731 5.661 1.00 0.00 H new ATOM 0 HA VAL A 24 -96.290 2.536 8.078 1.00 0.00 H new ATOM 0 HB VAL A 24 -98.630 1.726 7.952 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -99.060 -0.691 7.598 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -98.282 0.035 6.171 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -97.326 -0.956 7.299 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -98.534 0.170 9.882 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -96.800 -0.095 9.583 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -97.381 1.510 10.085 1.00 0.00 H new ATOM 361 N THR A 25 -94.629 0.711 8.689 1.00 0.00 N ATOM 362 CA THR A 25 -93.495 -0.237 8.870 1.00 0.00 C ATOM 363 C THR A 25 -93.986 -1.670 8.649 1.00 0.00 C ATOM 364 O THR A 25 -95.162 -1.954 8.750 1.00 0.00 O ATOM 365 CB THR A 25 -92.938 -0.102 10.289 1.00 0.00 C ATOM 366 OG1 THR A 25 -92.032 -1.167 10.544 1.00 0.00 O ATOM 367 CG2 THR A 25 -94.088 -0.155 11.296 1.00 0.00 C ATOM 0 H THR A 25 -94.755 1.386 9.444 1.00 0.00 H new ATOM 0 HA THR A 25 -92.711 -0.006 8.148 1.00 0.00 H new ATOM 0 HB THR A 25 -92.416 0.850 10.387 1.00 0.00 H new ATOM 0 HG1 THR A 25 -91.673 -1.081 11.452 1.00 0.00 H new ATOM 0 HG21 THR A 25 -93.691 -0.059 12.307 1.00 0.00 H new ATOM 0 HG22 THR A 25 -94.782 0.662 11.099 1.00 0.00 H new ATOM 0 HG23 THR A 25 -94.612 -1.106 11.201 1.00 0.00 H new ATOM 375 N THR A 26 -93.093 -2.572 8.349 1.00 0.00 N ATOM 376 CA THR A 26 -93.509 -3.985 8.122 1.00 0.00 C ATOM 377 C THR A 26 -92.267 -4.864 7.971 1.00 0.00 C ATOM 378 O THR A 26 -92.359 -6.048 7.712 1.00 0.00 O ATOM 379 CB THR A 26 -94.353 -4.071 6.847 1.00 0.00 C ATOM 380 OG1 THR A 26 -94.503 -5.434 6.472 1.00 0.00 O ATOM 381 CG2 THR A 26 -93.660 -3.302 5.721 1.00 0.00 C ATOM 0 H THR A 26 -92.094 -2.392 8.251 1.00 0.00 H new ATOM 0 HA THR A 26 -94.098 -4.331 8.971 1.00 0.00 H new ATOM 0 HB THR A 26 -95.335 -3.634 7.030 1.00 0.00 H new ATOM 0 HG1 THR A 26 -94.025 -6.003 7.111 1.00 0.00 H new ATOM 0 HG21 THR A 26 -94.262 -3.364 4.814 1.00 0.00 H new ATOM 0 HG22 THR A 26 -93.546 -2.257 6.010 1.00 0.00 H new ATOM 0 HG23 THR A 26 -92.678 -3.736 5.535 1.00 0.00 H new ATOM 389 N LYS A 27 -91.103 -4.295 8.132 1.00 0.00 N ATOM 390 CA LYS A 27 -89.856 -5.098 7.998 1.00 0.00 C ATOM 391 C LYS A 27 -89.868 -5.842 6.661 1.00 0.00 C ATOM 392 O LYS A 27 -90.753 -5.664 5.849 1.00 0.00 O ATOM 393 CB LYS A 27 -89.774 -6.110 9.143 1.00 0.00 C ATOM 394 CG LYS A 27 -89.935 -5.382 10.480 1.00 0.00 C ATOM 395 CD LYS A 27 -89.751 -6.378 11.628 1.00 0.00 C ATOM 396 CE LYS A 27 -89.855 -5.641 12.964 1.00 0.00 C ATOM 397 NZ LYS A 27 -91.203 -5.015 13.082 1.00 0.00 N ATOM 0 H LYS A 27 -90.963 -3.309 8.351 1.00 0.00 H new ATOM 0 HA LYS A 27 -88.992 -4.434 8.037 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -90.552 -6.865 9.032 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -88.817 -6.632 9.114 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -89.202 -4.579 10.560 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -90.921 -4.921 10.539 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -90.509 -7.159 11.571 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -88.781 -6.869 11.546 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -89.691 -6.335 13.788 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -89.080 -4.877 13.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -91.392 -4.783 14.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -91.233 -4.145 12.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -91.926 -5.679 12.738 1.00 0.00 H new ATOM 411 N GLY A 28 -88.892 -6.677 6.427 1.00 0.00 N ATOM 412 CA GLY A 28 -88.848 -7.432 5.143 1.00 0.00 C ATOM 413 C GLY A 28 -87.545 -8.229 5.062 1.00 0.00 C ATOM 414 O GLY A 28 -87.544 -9.443 5.109 1.00 0.00 O ATOM 0 H GLY A 28 -88.123 -6.869 7.070 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -89.703 -8.105 5.076 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -88.918 -6.743 4.301 1.00 0.00 H new ATOM 418 N ASP A 29 -86.434 -7.555 4.939 1.00 0.00 N ATOM 419 CA ASP A 29 -85.132 -8.274 4.855 1.00 0.00 C ATOM 420 C ASP A 29 -83.985 -7.265 4.942 1.00 0.00 C ATOM 421 O ASP A 29 -83.421 -6.865 3.943 1.00 0.00 O ATOM 422 CB ASP A 29 -85.049 -9.026 3.524 1.00 0.00 C ATOM 423 CG ASP A 29 -83.762 -9.850 3.481 1.00 0.00 C ATOM 424 OD1 ASP A 29 -82.700 -9.251 3.432 1.00 0.00 O ATOM 425 OD2 ASP A 29 -83.858 -11.067 3.500 1.00 0.00 O ATOM 0 H ASP A 29 -86.372 -6.538 4.893 1.00 0.00 H new ATOM 0 HA ASP A 29 -85.056 -8.983 5.679 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -85.915 -9.678 3.409 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -85.069 -8.320 2.694 1.00 0.00 H new ATOM 430 N LYS A 30 -83.638 -6.849 6.129 1.00 0.00 N ATOM 431 CA LYS A 30 -82.528 -5.865 6.279 1.00 0.00 C ATOM 432 C LYS A 30 -81.198 -6.539 5.936 1.00 0.00 C ATOM 433 O LYS A 30 -80.402 -6.839 6.803 1.00 0.00 O ATOM 434 CB LYS A 30 -82.485 -5.359 7.722 1.00 0.00 C ATOM 435 CG LYS A 30 -81.473 -4.218 7.833 1.00 0.00 C ATOM 436 CD LYS A 30 -81.553 -3.597 9.229 1.00 0.00 C ATOM 437 CE LYS A 30 -80.596 -2.407 9.315 1.00 0.00 C ATOM 438 NZ LYS A 30 -79.234 -2.833 8.885 1.00 0.00 N ATOM 0 H LYS A 30 -84.075 -7.147 7.001 1.00 0.00 H new ATOM 0 HA LYS A 30 -82.695 -5.025 5.604 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -83.473 -5.014 8.027 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -82.209 -6.171 8.395 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -80.466 -4.592 7.647 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -81.677 -3.462 7.075 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -82.573 -3.273 9.436 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -81.295 -4.340 9.984 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -80.951 -1.594 8.682 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -80.564 -2.025 10.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -78.519 -2.278 9.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -79.104 -3.843 9.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -79.128 -2.675 7.863 1.00 0.00 H new ATOM 452 N GLU A 31 -80.950 -6.778 4.677 1.00 0.00 N ATOM 453 CA GLU A 31 -79.670 -7.431 4.280 1.00 0.00 C ATOM 454 C GLU A 31 -78.503 -6.497 4.605 1.00 0.00 C ATOM 455 O GLU A 31 -78.687 -5.323 4.855 1.00 0.00 O ATOM 456 CB GLU A 31 -79.694 -7.720 2.776 1.00 0.00 C ATOM 457 CG GLU A 31 -78.483 -8.576 2.393 1.00 0.00 C ATOM 458 CD GLU A 31 -78.681 -9.138 0.984 1.00 0.00 C ATOM 459 OE1 GLU A 31 -78.332 -8.449 0.040 1.00 0.00 O ATOM 460 OE2 GLU A 31 -79.176 -10.247 0.874 1.00 0.00 O ATOM 0 H GLU A 31 -81.578 -6.549 3.906 1.00 0.00 H new ATOM 0 HA GLU A 31 -79.549 -8.366 4.827 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -80.616 -8.238 2.511 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -79.681 -6.785 2.216 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -77.573 -7.977 2.433 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -78.359 -9.390 3.107 1.00 0.00 H new ATOM 467 N LEU A 32 -77.302 -7.008 4.603 1.00 0.00 N ATOM 468 CA LEU A 32 -76.126 -6.146 4.911 1.00 0.00 C ATOM 469 C LEU A 32 -76.103 -4.958 3.947 1.00 0.00 C ATOM 470 O LEU A 32 -75.301 -4.055 4.079 1.00 0.00 O ATOM 471 CB LEU A 32 -74.837 -6.957 4.750 1.00 0.00 C ATOM 472 CG LEU A 32 -74.988 -8.314 5.445 1.00 0.00 C ATOM 473 CD1 LEU A 32 -73.648 -9.053 5.407 1.00 0.00 C ATOM 474 CD2 LEU A 32 -75.415 -8.103 6.903 1.00 0.00 C ATOM 0 H LEU A 32 -77.085 -7.984 4.402 1.00 0.00 H new ATOM 0 HA LEU A 32 -76.200 -5.785 5.937 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -74.617 -7.102 3.692 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -73.997 -6.410 5.178 1.00 0.00 H new ATOM 0 HG LEU A 32 -75.747 -8.903 4.930 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -73.751 -10.019 5.901 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -73.346 -9.205 4.371 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -72.891 -8.461 5.922 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -75.522 -9.070 7.395 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -74.659 -7.514 7.422 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -76.368 -7.575 6.930 1.00 0.00 H new ATOM 486 N LEU A 33 -76.977 -4.953 2.978 1.00 0.00 N ATOM 487 CA LEU A 33 -77.007 -3.824 2.007 1.00 0.00 C ATOM 488 C LEU A 33 -75.596 -3.586 1.464 1.00 0.00 C ATOM 489 O LEU A 33 -74.805 -2.876 2.054 1.00 0.00 O ATOM 490 CB LEU A 33 -77.513 -2.561 2.716 1.00 0.00 C ATOM 491 CG LEU A 33 -77.478 -1.354 1.764 1.00 0.00 C ATOM 492 CD1 LEU A 33 -78.305 -1.646 0.503 1.00 0.00 C ATOM 493 CD2 LEU A 33 -78.059 -0.135 2.489 1.00 0.00 C ATOM 0 H LEU A 33 -77.672 -5.682 2.817 1.00 0.00 H new ATOM 0 HA LEU A 33 -77.674 -4.065 1.179 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -78.531 -2.721 3.072 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -76.897 -2.358 3.592 1.00 0.00 H new ATOM 0 HG LEU A 33 -76.448 -1.157 1.467 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -78.271 -0.783 -0.162 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -77.893 -2.515 -0.009 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -79.339 -1.847 0.784 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -78.039 0.728 1.823 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -79.088 -0.343 2.783 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -77.464 0.078 3.377 1.00 0.00 H new ATOM 505 N ILE A 34 -75.273 -4.175 0.346 1.00 0.00 N ATOM 506 CA ILE A 34 -73.912 -3.981 -0.232 1.00 0.00 C ATOM 507 C ILE A 34 -73.759 -2.532 -0.697 1.00 0.00 C ATOM 508 O ILE A 34 -74.727 -1.856 -0.984 1.00 0.00 O ATOM 509 CB ILE A 34 -73.725 -4.922 -1.423 1.00 0.00 C ATOM 510 CG1 ILE A 34 -73.909 -6.370 -0.962 1.00 0.00 C ATOM 511 CG2 ILE A 34 -72.318 -4.746 -1.997 1.00 0.00 C ATOM 512 CD1 ILE A 34 -73.991 -7.288 -2.182 1.00 0.00 C ATOM 0 H ILE A 34 -75.891 -4.782 -0.192 1.00 0.00 H new ATOM 0 HA ILE A 34 -73.160 -4.201 0.526 1.00 0.00 H new ATOM 0 HB ILE A 34 -74.463 -4.687 -2.190 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -73.077 -6.668 -0.325 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -74.816 -6.460 -0.364 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -72.185 -5.417 -2.846 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -72.185 -3.715 -2.325 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -71.580 -4.981 -1.230 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -74.122 -8.319 -1.853 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -74.838 -6.994 -2.802 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -73.071 -7.206 -2.762 1.00 0.00 H new ATOM 524 N ASP A 35 -72.549 -2.049 -0.775 1.00 0.00 N ATOM 525 CA ASP A 35 -72.337 -0.642 -1.222 1.00 0.00 C ATOM 526 C ASP A 35 -70.852 -0.421 -1.520 1.00 0.00 C ATOM 527 O ASP A 35 -70.354 -0.806 -2.559 1.00 0.00 O ATOM 528 CB ASP A 35 -72.784 0.317 -0.118 1.00 0.00 C ATOM 529 CG ASP A 35 -72.499 1.758 -0.547 1.00 0.00 C ATOM 530 OD1 ASP A 35 -72.710 2.061 -1.709 1.00 0.00 O ATOM 531 OD2 ASP A 35 -72.073 2.532 0.294 1.00 0.00 O ATOM 0 H ASP A 35 -71.699 -2.566 -0.549 1.00 0.00 H new ATOM 0 HA ASP A 35 -72.921 -0.455 -2.123 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -73.848 0.189 0.080 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -72.257 0.092 0.809 1.00 0.00 H new ATOM 536 N ASN A 36 -70.142 0.197 -0.615 1.00 0.00 N ATOM 537 CA ASN A 36 -68.689 0.445 -0.846 1.00 0.00 C ATOM 538 C ASN A 36 -67.986 0.638 0.499 1.00 0.00 C ATOM 539 O ASN A 36 -66.776 0.736 0.570 1.00 0.00 O ATOM 540 CB ASN A 36 -68.516 1.705 -1.697 1.00 0.00 C ATOM 541 CG ASN A 36 -69.252 1.530 -3.027 1.00 0.00 C ATOM 542 OD1 ASN A 36 -68.925 0.656 -3.805 1.00 0.00 O ATOM 543 ND2 ASN A 36 -70.239 2.331 -3.323 1.00 0.00 N ATOM 0 H ASN A 36 -70.505 0.541 0.274 1.00 0.00 H new ATOM 0 HA ASN A 36 -68.252 -0.408 -1.366 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -68.907 2.572 -1.165 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -67.457 1.892 -1.877 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -70.736 2.223 -4.207 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -70.514 3.065 -2.670 1.00 0.00 H new ATOM 550 N GLU A 37 -68.733 0.696 1.568 1.00 0.00 N ATOM 551 CA GLU A 37 -68.106 0.885 2.906 1.00 0.00 C ATOM 552 C GLU A 37 -67.241 2.149 2.887 1.00 0.00 C ATOM 553 O GLU A 37 -67.694 3.214 2.517 1.00 0.00 O ATOM 554 CB GLU A 37 -67.238 -0.337 3.238 1.00 0.00 C ATOM 555 CG GLU A 37 -66.958 -0.379 4.743 1.00 0.00 C ATOM 556 CD GLU A 37 -68.214 -0.838 5.485 1.00 0.00 C ATOM 557 OE1 GLU A 37 -68.440 -2.036 5.542 1.00 0.00 O ATOM 558 OE2 GLU A 37 -68.929 0.015 5.984 1.00 0.00 O ATOM 0 H GLU A 37 -69.750 0.621 1.572 1.00 0.00 H new ATOM 0 HA GLU A 37 -68.881 0.992 3.665 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -67.745 -1.250 2.927 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -66.300 -0.290 2.685 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -66.132 -1.059 4.951 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -66.655 0.607 5.095 1.00 0.00 H new ATOM 565 N LYS A 38 -66.002 2.042 3.282 1.00 0.00 N ATOM 566 CA LYS A 38 -65.116 3.239 3.285 1.00 0.00 C ATOM 567 C LYS A 38 -65.129 3.885 1.897 1.00 0.00 C ATOM 568 O LYS A 38 -65.875 4.809 1.639 1.00 0.00 O ATOM 569 CB LYS A 38 -63.684 2.816 3.636 1.00 0.00 C ATOM 570 CG LYS A 38 -63.643 2.201 5.047 1.00 0.00 C ATOM 571 CD LYS A 38 -63.542 3.308 6.106 1.00 0.00 C ATOM 572 CE LYS A 38 -63.372 2.676 7.488 1.00 0.00 C ATOM 573 NZ LYS A 38 -64.668 2.085 7.928 1.00 0.00 N ATOM 0 H LYS A 38 -65.566 1.178 3.603 1.00 0.00 H new ATOM 0 HA LYS A 38 -65.475 3.955 4.025 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -63.321 2.093 2.905 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -63.020 3.679 3.588 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -64.540 1.605 5.218 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -62.791 1.527 5.133 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -62.697 3.961 5.886 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -64.438 3.929 6.086 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -62.602 1.906 7.455 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -63.041 3.427 8.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -64.585 1.761 8.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -65.417 2.803 7.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -64.907 1.278 7.317 1.00 0.00 H new ATOM 587 N VAL A 39 -64.308 3.409 1.002 1.00 0.00 N ATOM 588 CA VAL A 39 -64.275 3.999 -0.366 1.00 0.00 C ATOM 589 C VAL A 39 -63.470 3.088 -1.299 1.00 0.00 C ATOM 590 O VAL A 39 -62.277 3.246 -1.457 1.00 0.00 O ATOM 591 CB VAL A 39 -63.648 5.403 -0.315 1.00 0.00 C ATOM 592 CG1 VAL A 39 -62.283 5.369 0.403 1.00 0.00 C ATOM 593 CG2 VAL A 39 -63.464 5.931 -1.744 1.00 0.00 C ATOM 0 H VAL A 39 -63.659 2.638 1.158 1.00 0.00 H new ATOM 0 HA VAL A 39 -65.292 4.086 -0.748 1.00 0.00 H new ATOM 0 HB VAL A 39 -64.314 6.062 0.242 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -61.859 6.373 0.427 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -62.417 5.008 1.423 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -61.607 4.702 -0.132 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -63.020 6.926 -1.710 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -62.808 5.260 -2.298 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -64.433 5.983 -2.240 1.00 0.00 H new ATOM 603 N THR A 40 -64.131 2.137 -1.918 1.00 0.00 N ATOM 604 CA THR A 40 -63.444 1.186 -2.855 1.00 0.00 C ATOM 605 C THR A 40 -62.025 0.869 -2.371 1.00 0.00 C ATOM 606 O THR A 40 -61.732 0.935 -1.195 1.00 0.00 O ATOM 607 CB THR A 40 -63.392 1.785 -4.269 1.00 0.00 C ATOM 608 OG1 THR A 40 -62.686 0.900 -5.126 1.00 0.00 O ATOM 609 CG2 THR A 40 -62.688 3.146 -4.254 1.00 0.00 C ATOM 0 H THR A 40 -65.133 1.977 -1.812 1.00 0.00 H new ATOM 0 HA THR A 40 -64.015 0.258 -2.877 1.00 0.00 H new ATOM 0 HB THR A 40 -64.411 1.923 -4.630 1.00 0.00 H new ATOM 0 HG1 THR A 40 -62.652 1.277 -6.030 1.00 0.00 H new ATOM 0 HG21 THR A 40 -62.662 3.553 -5.265 1.00 0.00 H new ATOM 0 HG22 THR A 40 -63.231 3.830 -3.602 1.00 0.00 H new ATOM 0 HG23 THR A 40 -61.670 3.025 -3.885 1.00 0.00 H new ATOM 617 N SER A 41 -61.144 0.526 -3.272 1.00 0.00 N ATOM 618 CA SER A 41 -59.748 0.206 -2.862 1.00 0.00 C ATOM 619 C SER A 41 -58.846 0.173 -4.099 1.00 0.00 C ATOM 620 O SER A 41 -58.962 0.998 -4.984 1.00 0.00 O ATOM 621 CB SER A 41 -59.717 -1.161 -2.175 1.00 0.00 C ATOM 622 OG SER A 41 -60.623 -1.155 -1.079 1.00 0.00 O ATOM 0 H SER A 41 -61.331 0.454 -4.272 1.00 0.00 H new ATOM 0 HA SER A 41 -59.391 0.969 -2.171 1.00 0.00 H new ATOM 0 HB2 SER A 41 -59.990 -1.943 -2.883 1.00 0.00 H new ATOM 0 HB3 SER A 41 -58.708 -1.384 -1.827 1.00 0.00 H new ATOM 0 HG SER A 41 -60.766 -0.233 -0.778 1.00 0.00 H new ATOM 628 N GLY A 42 -57.949 -0.772 -4.166 1.00 0.00 N ATOM 629 CA GLY A 42 -57.041 -0.856 -5.345 1.00 0.00 C ATOM 630 C GLY A 42 -55.924 -1.860 -5.056 1.00 0.00 C ATOM 631 O GLY A 42 -56.158 -2.927 -4.523 1.00 0.00 O ATOM 0 H GLY A 42 -57.805 -1.490 -3.455 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -57.601 -1.163 -6.228 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -56.617 0.124 -5.562 1.00 0.00 H new ATOM 635 N HIS A 43 -54.710 -1.529 -5.401 1.00 0.00 N ATOM 636 CA HIS A 43 -53.582 -2.467 -5.143 1.00 0.00 C ATOM 637 C HIS A 43 -53.489 -2.748 -3.642 1.00 0.00 C ATOM 638 O HIS A 43 -54.267 -3.505 -3.096 1.00 0.00 O ATOM 639 CB HIS A 43 -52.274 -1.837 -5.627 1.00 0.00 C ATOM 640 CG HIS A 43 -52.205 -0.407 -5.169 1.00 0.00 C ATOM 641 ND1 HIS A 43 -53.161 0.147 -4.333 1.00 0.00 N ATOM 642 CD2 HIS A 43 -51.301 0.595 -5.420 1.00 0.00 C ATOM 643 CE1 HIS A 43 -52.814 1.428 -4.114 1.00 0.00 C ATOM 644 NE2 HIS A 43 -51.687 1.753 -4.753 1.00 0.00 N ATOM 0 H HIS A 43 -54.451 -0.650 -5.850 1.00 0.00 H new ATOM 0 HA HIS A 43 -53.754 -3.401 -5.678 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -51.423 -2.396 -5.237 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -52.216 -1.885 -6.714 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -50.423 0.499 -6.041 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -53.378 2.111 -3.496 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -51.212 2.656 -4.752 1.00 0.00 H new ATOM 652 N THR A 44 -52.543 -2.143 -2.973 1.00 0.00 N ATOM 653 CA THR A 44 -52.392 -2.369 -1.505 1.00 0.00 C ATOM 654 C THR A 44 -52.162 -3.856 -1.229 1.00 0.00 C ATOM 655 O THR A 44 -52.997 -4.690 -1.514 1.00 0.00 O ATOM 656 CB THR A 44 -53.656 -1.901 -0.774 1.00 0.00 C ATOM 657 OG1 THR A 44 -54.649 -2.914 -0.847 1.00 0.00 O ATOM 658 CG2 THR A 44 -54.186 -0.616 -1.419 1.00 0.00 C ATOM 0 H THR A 44 -51.866 -1.499 -3.382 1.00 0.00 H new ATOM 0 HA THR A 44 -51.535 -1.799 -1.145 1.00 0.00 H new ATOM 0 HB THR A 44 -53.413 -1.703 0.270 1.00 0.00 H new ATOM 0 HG1 THR A 44 -54.428 -3.537 -1.571 1.00 0.00 H new ATOM 0 HG21 THR A 44 -55.084 -0.289 -0.895 1.00 0.00 H new ATOM 0 HG22 THR A 44 -53.426 0.163 -1.357 1.00 0.00 H new ATOM 0 HG23 THR A 44 -54.426 -0.806 -2.465 1.00 0.00 H new ATOM 666 N THR A 45 -51.031 -4.195 -0.673 1.00 0.00 N ATOM 667 CA THR A 45 -50.743 -5.627 -0.377 1.00 0.00 C ATOM 668 C THR A 45 -50.951 -6.461 -1.642 1.00 0.00 C ATOM 669 O THR A 45 -51.904 -7.206 -1.757 1.00 0.00 O ATOM 670 CB THR A 45 -51.686 -6.121 0.724 1.00 0.00 C ATOM 671 OG1 THR A 45 -52.975 -6.352 0.171 1.00 0.00 O ATOM 672 CG2 THR A 45 -51.784 -5.068 1.827 1.00 0.00 C ATOM 0 H THR A 45 -50.293 -3.541 -0.411 1.00 0.00 H new ATOM 0 HA THR A 45 -49.711 -5.729 -0.042 1.00 0.00 H new ATOM 0 HB THR A 45 -51.298 -7.048 1.146 1.00 0.00 H new ATOM 0 HG1 THR A 45 -52.967 -6.128 -0.783 1.00 0.00 H new ATOM 0 HG21 THR A 45 -52.456 -5.422 2.609 1.00 0.00 H new ATOM 0 HG22 THR A 45 -50.795 -4.891 2.250 1.00 0.00 H new ATOM 0 HG23 THR A 45 -52.171 -4.139 1.409 1.00 0.00 H new ATOM 680 N THR A 46 -50.065 -6.345 -2.593 1.00 0.00 N ATOM 681 CA THR A 46 -50.213 -7.132 -3.849 1.00 0.00 C ATOM 682 C THR A 46 -49.812 -8.586 -3.590 1.00 0.00 C ATOM 683 O THR A 46 -49.278 -9.256 -4.451 1.00 0.00 O ATOM 684 CB THR A 46 -49.311 -6.539 -4.934 1.00 0.00 C ATOM 685 OG1 THR A 46 -47.956 -6.610 -4.512 1.00 0.00 O ATOM 686 CG2 THR A 46 -49.696 -5.080 -5.178 1.00 0.00 C ATOM 0 H THR A 46 -49.245 -5.739 -2.554 1.00 0.00 H new ATOM 0 HA THR A 46 -51.251 -7.095 -4.180 1.00 0.00 H new ATOM 0 HB THR A 46 -49.434 -7.104 -5.858 1.00 0.00 H new ATOM 0 HG1 THR A 46 -47.377 -6.232 -5.206 1.00 0.00 H new ATOM 0 HG21 THR A 46 -49.053 -4.658 -5.951 1.00 0.00 H new ATOM 0 HG22 THR A 46 -50.735 -5.027 -5.502 1.00 0.00 H new ATOM 0 HG23 THR A 46 -49.574 -4.512 -4.255 1.00 0.00 H new ATOM 694 N THR A 47 -50.064 -9.079 -2.407 1.00 0.00 N ATOM 695 CA THR A 47 -49.697 -10.489 -2.092 1.00 0.00 C ATOM 696 C THR A 47 -48.186 -10.673 -2.271 1.00 0.00 C ATOM 697 O THR A 47 -47.678 -11.776 -2.259 1.00 0.00 O ATOM 698 CB THR A 47 -50.456 -11.433 -3.036 1.00 0.00 C ATOM 699 OG1 THR A 47 -51.782 -10.953 -3.211 1.00 0.00 O ATOM 700 CG2 THR A 47 -50.501 -12.845 -2.444 1.00 0.00 C ATOM 0 H THR A 47 -50.508 -8.566 -1.646 1.00 0.00 H new ATOM 0 HA THR A 47 -49.965 -10.720 -1.061 1.00 0.00 H new ATOM 0 HB THR A 47 -49.943 -11.467 -3.997 1.00 0.00 H new ATOM 0 HG1 THR A 47 -52.270 -11.552 -3.814 1.00 0.00 H new ATOM 0 HG21 THR A 47 -51.041 -13.506 -3.121 1.00 0.00 H new ATOM 0 HG22 THR A 47 -49.485 -13.215 -2.309 1.00 0.00 H new ATOM 0 HG23 THR A 47 -51.009 -12.819 -1.480 1.00 0.00 H new ATOM 708 N ARG A 48 -47.464 -9.597 -2.438 1.00 0.00 N ATOM 709 CA ARG A 48 -45.985 -9.697 -2.619 1.00 0.00 C ATOM 710 C ARG A 48 -45.317 -8.481 -1.973 1.00 0.00 C ATOM 711 O ARG A 48 -45.875 -7.402 -1.941 1.00 0.00 O ATOM 712 CB ARG A 48 -45.658 -9.723 -4.114 1.00 0.00 C ATOM 713 CG ARG A 48 -44.178 -10.056 -4.311 1.00 0.00 C ATOM 714 CD ARG A 48 -43.844 -10.026 -5.804 1.00 0.00 C ATOM 715 NE ARG A 48 -43.997 -8.637 -6.319 1.00 0.00 N ATOM 716 CZ ARG A 48 -43.488 -8.310 -7.475 1.00 0.00 C ATOM 717 NH1 ARG A 48 -42.844 -9.200 -8.180 1.00 0.00 N ATOM 718 NH2 ARG A 48 -43.623 -7.092 -7.927 1.00 0.00 N ATOM 0 H ARG A 48 -47.837 -8.648 -2.457 1.00 0.00 H new ATOM 0 HA ARG A 48 -45.617 -10.610 -2.150 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -46.278 -10.464 -4.619 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -45.886 -8.756 -4.563 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -43.558 -9.338 -3.774 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -43.957 -11.040 -3.898 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -42.824 -10.375 -5.967 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -44.503 -10.702 -6.349 1.00 0.00 H new ATOM 0 HE ARG A 48 -44.500 -7.941 -5.768 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -42.739 -10.151 -7.827 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -42.446 -8.944 -9.084 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -44.126 -6.396 -7.376 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -43.225 -6.836 -8.831 1.00 0.00 H new ATOM 732 N ARG A 49 -44.123 -8.642 -1.458 1.00 0.00 N ATOM 733 CA ARG A 49 -43.418 -7.486 -0.814 1.00 0.00 C ATOM 734 C ARG A 49 -42.446 -6.854 -1.815 1.00 0.00 C ATOM 735 O ARG A 49 -41.766 -7.541 -2.552 1.00 0.00 O ATOM 736 CB ARG A 49 -42.637 -7.980 0.406 1.00 0.00 C ATOM 737 CG ARG A 49 -41.958 -6.792 1.103 1.00 0.00 C ATOM 738 CD ARG A 49 -41.248 -7.257 2.395 1.00 0.00 C ATOM 739 NE ARG A 49 -41.479 -6.257 3.486 1.00 0.00 N ATOM 740 CZ ARG A 49 -41.316 -4.976 3.277 1.00 0.00 C ATOM 741 NH1 ARG A 49 -40.810 -4.547 2.154 1.00 0.00 N ATOM 742 NH2 ARG A 49 -41.620 -4.123 4.217 1.00 0.00 N ATOM 0 H ARG A 49 -43.606 -9.521 -1.455 1.00 0.00 H new ATOM 0 HA ARG A 49 -44.153 -6.744 -0.503 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -43.309 -8.485 1.100 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -41.888 -8.710 0.099 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -41.235 -6.332 0.429 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -42.700 -6.031 1.343 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -41.626 -8.234 2.698 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -40.179 -7.371 2.213 1.00 0.00 H new ATOM 0 HE ARG A 49 -41.769 -6.581 4.409 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -40.538 -5.212 1.430 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -40.686 -3.546 2.000 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -41.983 -4.456 5.110 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -41.495 -3.123 4.058 1.00 0.00 H new ATOM 756 N SER A 50 -42.371 -5.550 -1.843 1.00 0.00 N ATOM 757 CA SER A 50 -41.438 -4.875 -2.791 1.00 0.00 C ATOM 758 C SER A 50 -40.000 -5.278 -2.456 1.00 0.00 C ATOM 759 O SER A 50 -39.577 -6.381 -2.737 1.00 0.00 O ATOM 760 CB SER A 50 -41.587 -3.359 -2.661 1.00 0.00 C ATOM 761 OG SER A 50 -40.631 -2.719 -3.497 1.00 0.00 O ATOM 0 H SER A 50 -42.915 -4.923 -1.250 1.00 0.00 H new ATOM 0 HA SER A 50 -41.673 -5.175 -3.812 1.00 0.00 H new ATOM 0 HB2 SER A 50 -42.595 -3.056 -2.944 1.00 0.00 H new ATOM 0 HB3 SER A 50 -41.442 -3.055 -1.624 1.00 0.00 H new ATOM 0 HG SER A 50 -40.725 -1.747 -3.417 1.00 0.00 H new ATOM 767 N CYS A 51 -39.246 -4.399 -1.849 1.00 0.00 N ATOM 768 CA CYS A 51 -37.840 -4.750 -1.491 1.00 0.00 C ATOM 769 C CYS A 51 -37.837 -6.097 -0.766 1.00 0.00 C ATOM 770 O CYS A 51 -38.765 -6.424 -0.054 1.00 0.00 O ATOM 771 CB CYS A 51 -37.254 -3.663 -0.583 1.00 0.00 C ATOM 772 SG CYS A 51 -35.447 -3.732 -0.654 1.00 0.00 S ATOM 0 H CYS A 51 -39.541 -3.458 -1.587 1.00 0.00 H new ATOM 0 HA CYS A 51 -37.232 -4.820 -2.393 1.00 0.00 H new ATOM 0 HB2 CYS A 51 -37.604 -2.681 -0.900 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -37.595 -3.807 0.442 1.00 0.00 H new ATOM 777 N SER A 52 -36.818 -6.891 -0.949 1.00 0.00 N ATOM 778 CA SER A 52 -36.790 -8.220 -0.274 1.00 0.00 C ATOM 779 C SER A 52 -38.117 -8.930 -0.553 1.00 0.00 C ATOM 780 O SER A 52 -39.064 -8.813 0.197 1.00 0.00 O ATOM 781 CB SER A 52 -36.614 -8.029 1.234 1.00 0.00 C ATOM 782 OG SER A 52 -36.664 -9.296 1.876 1.00 0.00 O ATOM 0 H SER A 52 -36.009 -6.680 -1.532 1.00 0.00 H new ATOM 0 HA SER A 52 -35.959 -8.816 -0.652 1.00 0.00 H new ATOM 0 HB2 SER A 52 -35.662 -7.540 1.442 1.00 0.00 H new ATOM 0 HB3 SER A 52 -37.398 -7.379 1.624 1.00 0.00 H new ATOM 0 HG SER A 52 -36.550 -9.178 2.842 1.00 0.00 H new ATOM 788 N LYS A 53 -38.199 -9.642 -1.641 1.00 0.00 N ATOM 789 CA LYS A 53 -39.473 -10.332 -1.984 1.00 0.00 C ATOM 790 C LYS A 53 -39.655 -11.572 -1.112 1.00 0.00 C ATOM 791 O LYS A 53 -39.027 -12.589 -1.324 1.00 0.00 O ATOM 792 CB LYS A 53 -39.448 -10.744 -3.457 1.00 0.00 C ATOM 793 CG LYS A 53 -39.412 -9.491 -4.335 1.00 0.00 C ATOM 794 CD LYS A 53 -39.330 -9.900 -5.807 1.00 0.00 C ATOM 795 CE LYS A 53 -39.087 -8.658 -6.667 1.00 0.00 C ATOM 796 NZ LYS A 53 -40.163 -7.659 -6.413 1.00 0.00 N ATOM 0 H LYS A 53 -37.439 -9.776 -2.308 1.00 0.00 H new ATOM 0 HA LYS A 53 -40.304 -9.650 -1.806 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -38.576 -11.367 -3.657 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -40.328 -11.342 -3.694 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -40.304 -8.888 -4.163 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -38.554 -8.873 -4.070 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -38.524 -10.619 -5.952 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -40.254 -10.391 -6.111 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -38.113 -8.227 -6.435 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -39.071 -8.931 -7.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -40.229 -7.007 -7.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -41.071 -8.151 -6.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -39.941 -7.121 -5.551 1.00 0.00 H new ATOM 810 N VAL A 54 -40.530 -11.492 -0.138 1.00 0.00 N ATOM 811 CA VAL A 54 -40.790 -12.659 0.759 1.00 0.00 C ATOM 812 C VAL A 54 -42.237 -13.124 0.566 1.00 0.00 C ATOM 813 O VAL A 54 -43.178 -12.427 0.887 1.00 0.00 O ATOM 814 CB VAL A 54 -40.564 -12.235 2.217 1.00 0.00 C ATOM 815 CG1 VAL A 54 -41.546 -11.116 2.611 1.00 0.00 C ATOM 816 CG2 VAL A 54 -40.764 -13.445 3.134 1.00 0.00 C ATOM 0 H VAL A 54 -41.079 -10.659 0.074 1.00 0.00 H new ATOM 0 HA VAL A 54 -40.113 -13.478 0.516 1.00 0.00 H new ATOM 0 HB VAL A 54 -39.547 -11.858 2.323 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -41.372 -10.827 3.648 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -41.393 -10.253 1.963 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -42.569 -11.475 2.501 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -40.604 -13.147 4.170 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -41.779 -13.825 3.018 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -40.052 -14.226 2.867 1.00 0.00 H new ATOM 826 N ILE A 55 -42.409 -14.306 0.034 1.00 0.00 N ATOM 827 CA ILE A 55 -43.779 -14.864 -0.202 1.00 0.00 C ATOM 828 C ILE A 55 -43.858 -16.267 0.409 1.00 0.00 C ATOM 829 O ILE A 55 -43.051 -17.128 0.109 1.00 0.00 O ATOM 830 CB ILE A 55 -44.038 -14.944 -1.712 1.00 0.00 C ATOM 831 CG1 ILE A 55 -45.502 -15.344 -1.968 1.00 0.00 C ATOM 832 CG2 ILE A 55 -43.107 -15.986 -2.347 1.00 0.00 C ATOM 833 CD1 ILE A 55 -46.456 -14.229 -1.510 1.00 0.00 C ATOM 0 H ILE A 55 -41.647 -14.920 -0.252 1.00 0.00 H new ATOM 0 HA ILE A 55 -44.528 -14.221 0.260 1.00 0.00 H new ATOM 0 HB ILE A 55 -43.844 -13.968 -2.157 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -45.650 -15.543 -3.029 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -45.731 -16.267 -1.436 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -43.296 -16.038 -3.419 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -42.069 -15.700 -2.175 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -43.293 -16.962 -1.898 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -47.486 -14.531 -1.699 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -46.321 -14.050 -0.443 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -46.239 -13.315 -2.062 1.00 0.00 H new ATOM 845 N THR A 56 -44.822 -16.504 1.266 1.00 0.00 N ATOM 846 CA THR A 56 -44.964 -17.849 1.902 1.00 0.00 C ATOM 847 C THR A 56 -46.400 -18.336 1.735 1.00 0.00 C ATOM 848 O THR A 56 -47.318 -17.812 2.334 1.00 0.00 O ATOM 849 CB THR A 56 -44.631 -17.738 3.391 1.00 0.00 C ATOM 850 OG1 THR A 56 -45.555 -16.860 4.017 1.00 0.00 O ATOM 851 CG2 THR A 56 -43.212 -17.193 3.557 1.00 0.00 C ATOM 0 H THR A 56 -45.520 -15.818 1.553 1.00 0.00 H new ATOM 0 HA THR A 56 -44.284 -18.556 1.428 1.00 0.00 H new ATOM 0 HB THR A 56 -44.696 -18.723 3.854 1.00 0.00 H new ATOM 0 HG1 THR A 56 -46.367 -16.797 3.472 1.00 0.00 H new ATOM 0 HG21 THR A 56 -42.974 -17.114 4.618 1.00 0.00 H new ATOM 0 HG22 THR A 56 -42.504 -17.868 3.076 1.00 0.00 H new ATOM 0 HG23 THR A 56 -43.144 -16.208 3.096 1.00 0.00 H new ATOM 859 N LYS A 57 -46.589 -19.357 0.938 1.00 0.00 N ATOM 860 CA LYS A 57 -47.970 -19.931 0.728 1.00 0.00 C ATOM 861 C LYS A 57 -47.935 -21.424 1.061 1.00 0.00 C ATOM 862 O LYS A 57 -47.291 -22.202 0.384 1.00 0.00 O ATOM 863 CB LYS A 57 -48.456 -19.718 -0.732 1.00 0.00 C ATOM 864 CG LYS A 57 -47.806 -18.460 -1.324 1.00 0.00 C ATOM 865 CD LYS A 57 -48.253 -18.287 -2.783 1.00 0.00 C ATOM 866 CE LYS A 57 -49.775 -18.088 -2.856 1.00 0.00 C ATOM 867 NZ LYS A 57 -50.445 -19.418 -2.939 1.00 0.00 N ATOM 0 H LYS A 57 -45.848 -19.826 0.417 1.00 0.00 H new ATOM 0 HA LYS A 57 -48.672 -19.416 1.384 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -48.203 -20.588 -1.339 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -49.541 -19.620 -0.752 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -48.088 -17.584 -0.740 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -46.720 -18.541 -1.273 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -47.746 -17.430 -3.226 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -47.966 -19.163 -3.364 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -50.125 -17.547 -1.977 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -50.033 -17.484 -3.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -51.007 -19.470 -3.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -49.726 -20.169 -2.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -51.070 -19.544 -2.117 1.00 0.00 H new ATOM 881 N THR A 58 -48.619 -21.828 2.103 1.00 0.00 N ATOM 882 CA THR A 58 -48.632 -23.272 2.500 1.00 0.00 C ATOM 883 C THR A 58 -50.018 -23.862 2.248 1.00 0.00 C ATOM 884 O THR A 58 -51.020 -23.316 2.666 1.00 0.00 O ATOM 885 CB THR A 58 -48.305 -23.387 3.991 1.00 0.00 C ATOM 886 OG1 THR A 58 -49.274 -22.669 4.742 1.00 0.00 O ATOM 887 CG2 THR A 58 -46.916 -22.807 4.259 1.00 0.00 C ATOM 0 H THR A 58 -49.173 -21.215 2.701 1.00 0.00 H new ATOM 0 HA THR A 58 -47.892 -23.815 1.912 1.00 0.00 H new ATOM 0 HB THR A 58 -48.319 -24.436 4.286 1.00 0.00 H new ATOM 0 HG1 THR A 58 -50.085 -22.554 4.204 1.00 0.00 H new ATOM 0 HG21 THR A 58 -46.686 -22.890 5.321 1.00 0.00 H new ATOM 0 HG22 THR A 58 -46.174 -23.359 3.682 1.00 0.00 H new ATOM 0 HG23 THR A 58 -46.897 -21.758 3.965 1.00 0.00 H new ATOM 895 N VAL A 59 -50.080 -24.990 1.581 1.00 0.00 N ATOM 896 CA VAL A 59 -51.402 -25.649 1.310 1.00 0.00 C ATOM 897 C VAL A 59 -51.304 -27.134 1.657 1.00 0.00 C ATOM 898 O VAL A 59 -50.498 -27.860 1.107 1.00 0.00 O ATOM 899 CB VAL A 59 -51.811 -25.469 -0.162 1.00 0.00 C ATOM 900 CG1 VAL A 59 -51.539 -24.025 -0.602 1.00 0.00 C ATOM 901 CG2 VAL A 59 -51.037 -26.436 -1.075 1.00 0.00 C ATOM 0 H VAL A 59 -49.270 -25.486 1.210 1.00 0.00 H new ATOM 0 HA VAL A 59 -52.167 -25.180 1.929 1.00 0.00 H new ATOM 0 HB VAL A 59 -52.875 -25.689 -0.248 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -51.830 -23.902 -1.645 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -52.116 -23.340 0.019 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -50.477 -23.805 -0.493 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -51.347 -26.286 -2.109 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -49.968 -26.244 -0.985 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -51.248 -27.464 -0.778 1.00 0.00 H new ATOM 911 N THR A 60 -52.122 -27.581 2.575 1.00 0.00 N ATOM 912 CA THR A 60 -52.109 -29.020 2.994 1.00 0.00 C ATOM 913 C THR A 60 -53.374 -29.714 2.483 1.00 0.00 C ATOM 914 O THR A 60 -54.465 -29.197 2.620 1.00 0.00 O ATOM 915 CB THR A 60 -52.079 -29.099 4.523 1.00 0.00 C ATOM 916 OG1 THR A 60 -53.321 -28.643 5.042 1.00 0.00 O ATOM 917 CG2 THR A 60 -50.948 -28.222 5.061 1.00 0.00 C ATOM 0 H THR A 60 -52.809 -27.004 3.060 1.00 0.00 H new ATOM 0 HA THR A 60 -51.229 -29.511 2.578 1.00 0.00 H new ATOM 0 HB THR A 60 -51.911 -30.131 4.830 1.00 0.00 H new ATOM 0 HG1 THR A 60 -53.976 -28.581 4.316 1.00 0.00 H new ATOM 0 HG21 THR A 60 -50.929 -28.280 6.149 1.00 0.00 H new ATOM 0 HG22 THR A 60 -49.996 -28.571 4.662 1.00 0.00 H new ATOM 0 HG23 THR A 60 -51.112 -27.189 4.756 1.00 0.00 H new ATOM 925 N ASN A 61 -53.238 -30.887 1.903 1.00 0.00 N ATOM 926 CA ASN A 61 -54.450 -31.632 1.384 1.00 0.00 C ATOM 927 C ASN A 61 -54.442 -33.075 1.943 1.00 0.00 C ATOM 928 O ASN A 61 -53.436 -33.541 2.440 1.00 0.00 O ATOM 929 CB ASN A 61 -54.453 -31.655 -0.159 1.00 0.00 C ATOM 930 CG ASN A 61 -55.855 -32.018 -0.657 1.00 0.00 C ATOM 931 OD1 ASN A 61 -56.786 -32.098 0.120 1.00 0.00 O ATOM 932 ND2 ASN A 61 -56.044 -32.242 -1.928 1.00 0.00 N ATOM 0 H ASN A 61 -52.347 -31.364 1.764 1.00 0.00 H new ATOM 0 HA ASN A 61 -55.353 -31.120 1.717 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -54.157 -30.681 -0.549 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -53.726 -32.380 -0.525 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -56.974 -32.484 -2.270 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -55.262 -32.175 -2.580 1.00 0.00 H new ATOM 939 N ALA A 62 -55.563 -33.776 1.911 1.00 0.00 N ATOM 940 CA ALA A 62 -55.612 -35.156 2.489 1.00 0.00 C ATOM 941 C ALA A 62 -54.852 -36.180 1.634 1.00 0.00 C ATOM 942 O ALA A 62 -54.315 -37.139 2.153 1.00 0.00 O ATOM 943 CB ALA A 62 -57.073 -35.594 2.607 1.00 0.00 C ATOM 0 H ALA A 62 -56.440 -33.446 1.509 1.00 0.00 H new ATOM 0 HA ALA A 62 -55.130 -35.121 3.466 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -57.119 -36.599 3.027 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -57.608 -34.903 3.258 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -57.534 -35.593 1.619 1.00 0.00 H new ATOM 949 N ASP A 63 -54.815 -36.024 0.340 1.00 0.00 N ATOM 950 CA ASP A 63 -54.107 -37.031 -0.503 1.00 0.00 C ATOM 951 C ASP A 63 -52.600 -36.946 -0.262 1.00 0.00 C ATOM 952 O ASP A 63 -51.819 -37.616 -0.908 1.00 0.00 O ATOM 953 CB ASP A 63 -54.403 -36.753 -1.978 1.00 0.00 C ATOM 954 CG ASP A 63 -55.874 -37.055 -2.270 1.00 0.00 C ATOM 955 OD1 ASP A 63 -56.679 -36.904 -1.365 1.00 0.00 O ATOM 956 OD2 ASP A 63 -56.171 -37.430 -3.391 1.00 0.00 O ATOM 0 H ASP A 63 -55.241 -35.249 -0.169 1.00 0.00 H new ATOM 0 HA ASP A 63 -54.455 -38.030 -0.239 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -54.181 -35.712 -2.214 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -53.762 -37.368 -2.610 1.00 0.00 H new ATOM 961 N GLY A 64 -52.188 -36.138 0.674 1.00 0.00 N ATOM 962 CA GLY A 64 -50.730 -36.019 0.974 1.00 0.00 C ATOM 963 C GLY A 64 -50.108 -34.902 0.128 1.00 0.00 C ATOM 964 O GLY A 64 -48.913 -34.684 0.171 1.00 0.00 O ATOM 0 H GLY A 64 -52.797 -35.553 1.246 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -50.585 -35.807 2.033 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -50.230 -36.965 0.766 1.00 0.00 H new ATOM 968 N ARG A 65 -50.896 -34.170 -0.629 1.00 0.00 N ATOM 969 CA ARG A 65 -50.310 -33.066 -1.438 1.00 0.00 C ATOM 970 C ARG A 65 -50.116 -31.862 -0.517 1.00 0.00 C ATOM 971 O ARG A 65 -51.020 -31.077 -0.307 1.00 0.00 O ATOM 972 CB ARG A 65 -51.258 -32.706 -2.595 1.00 0.00 C ATOM 973 CG ARG A 65 -50.988 -33.618 -3.798 1.00 0.00 C ATOM 974 CD ARG A 65 -51.082 -35.081 -3.364 1.00 0.00 C ATOM 975 NE ARG A 65 -51.121 -35.955 -4.570 1.00 0.00 N ATOM 976 CZ ARG A 65 -50.906 -37.235 -4.456 1.00 0.00 C ATOM 977 NH1 ARG A 65 -50.662 -37.753 -3.283 1.00 0.00 N ATOM 978 NH2 ARG A 65 -50.935 -37.999 -5.514 1.00 0.00 N ATOM 0 H ARG A 65 -51.905 -34.292 -0.717 1.00 0.00 H new ATOM 0 HA ARG A 65 -49.354 -33.370 -1.865 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -52.294 -32.812 -2.273 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -51.118 -31.663 -2.880 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -51.710 -33.416 -4.590 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -49.999 -33.413 -4.208 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -50.227 -35.342 -2.740 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -51.976 -35.236 -2.760 1.00 0.00 H new ATOM 0 HE ARG A 65 -51.316 -35.551 -5.486 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -50.640 -37.156 -2.456 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -50.494 -38.755 -3.193 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -51.126 -37.594 -6.430 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -50.767 -39.001 -5.424 1.00 0.00 H new ATOM 992 N THR A 66 -48.940 -31.721 0.040 1.00 0.00 N ATOM 993 CA THR A 66 -48.654 -30.581 0.964 1.00 0.00 C ATOM 994 C THR A 66 -47.503 -29.759 0.393 1.00 0.00 C ATOM 995 O THR A 66 -46.348 -30.019 0.665 1.00 0.00 O ATOM 996 CB THR A 66 -48.259 -31.133 2.337 1.00 0.00 C ATOM 997 OG1 THR A 66 -46.985 -31.754 2.246 1.00 0.00 O ATOM 998 CG2 THR A 66 -49.299 -32.160 2.794 1.00 0.00 C ATOM 0 H THR A 66 -48.155 -32.356 -0.108 1.00 0.00 H new ATOM 0 HA THR A 66 -49.538 -29.952 1.067 1.00 0.00 H new ATOM 0 HB THR A 66 -48.215 -30.318 3.059 1.00 0.00 H new ATOM 0 HG1 THR A 66 -46.312 -31.085 2.003 1.00 0.00 H new ATOM 0 HG21 THR A 66 -49.018 -32.553 3.771 1.00 0.00 H new ATOM 0 HG22 THR A 66 -50.276 -31.682 2.863 1.00 0.00 H new ATOM 0 HG23 THR A 66 -49.344 -32.977 2.074 1.00 0.00 H new ATOM 1006 N GLU A 67 -47.805 -28.779 -0.417 1.00 0.00 N ATOM 1007 CA GLU A 67 -46.723 -27.950 -1.030 1.00 0.00 C ATOM 1008 C GLU A 67 -46.485 -26.694 -0.190 1.00 0.00 C ATOM 1009 O GLU A 67 -47.380 -25.903 0.032 1.00 0.00 O ATOM 1010 CB GLU A 67 -47.144 -27.537 -2.442 1.00 0.00 C ATOM 1011 CG GLU A 67 -47.546 -28.779 -3.240 1.00 0.00 C ATOM 1012 CD GLU A 67 -48.042 -28.357 -4.624 1.00 0.00 C ATOM 1013 OE1 GLU A 67 -49.154 -27.862 -4.708 1.00 0.00 O ATOM 1014 OE2 GLU A 67 -47.301 -28.535 -5.576 1.00 0.00 O ATOM 0 H GLU A 67 -48.754 -28.516 -0.681 1.00 0.00 H new ATOM 0 HA GLU A 67 -45.804 -28.534 -1.070 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -47.978 -26.837 -2.394 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -46.324 -27.021 -2.941 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -46.695 -29.453 -3.337 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -48.328 -29.326 -2.713 1.00 0.00 H new ATOM 1021 N THR A 68 -45.278 -26.504 0.277 1.00 0.00 N ATOM 1022 CA THR A 68 -44.960 -25.304 1.098 1.00 0.00 C ATOM 1023 C THR A 68 -44.247 -24.270 0.236 1.00 0.00 C ATOM 1024 O THR A 68 -43.101 -24.435 -0.130 1.00 0.00 O ATOM 1025 CB THR A 68 -44.047 -25.730 2.246 1.00 0.00 C ATOM 1026 OG1 THR A 68 -42.916 -26.411 1.722 1.00 0.00 O ATOM 1027 CG2 THR A 68 -44.810 -26.658 3.192 1.00 0.00 C ATOM 0 H THR A 68 -44.493 -27.137 0.121 1.00 0.00 H new ATOM 0 HA THR A 68 -45.877 -24.866 1.492 1.00 0.00 H new ATOM 0 HB THR A 68 -43.719 -24.847 2.795 1.00 0.00 H new ATOM 0 HG1 THR A 68 -42.540 -25.896 0.978 1.00 0.00 H new ATOM 0 HG21 THR A 68 -44.157 -26.961 4.010 1.00 0.00 H new ATOM 0 HG22 THR A 68 -45.677 -26.134 3.595 1.00 0.00 H new ATOM 0 HG23 THR A 68 -45.141 -27.542 2.646 1.00 0.00 H new ATOM 1035 N THR A 69 -44.910 -23.187 -0.074 1.00 0.00 N ATOM 1036 CA THR A 69 -44.266 -22.127 -0.888 1.00 0.00 C ATOM 1037 C THR A 69 -43.536 -21.201 0.078 1.00 0.00 C ATOM 1038 O THR A 69 -43.399 -20.017 -0.148 1.00 0.00 O ATOM 1039 CB THR A 69 -45.337 -21.357 -1.668 1.00 0.00 C ATOM 1040 OG1 THR A 69 -46.271 -22.278 -2.215 1.00 0.00 O ATOM 1041 CG2 THR A 69 -44.686 -20.561 -2.803 1.00 0.00 C ATOM 0 H THR A 69 -45.872 -22.995 0.205 1.00 0.00 H new ATOM 0 HA THR A 69 -43.566 -22.550 -1.609 1.00 0.00 H new ATOM 0 HB THR A 69 -45.847 -20.668 -0.994 1.00 0.00 H new ATOM 0 HG1 THR A 69 -46.918 -22.536 -1.526 1.00 0.00 H new ATOM 0 HG21 THR A 69 -45.454 -20.017 -3.353 1.00 0.00 H new ATOM 0 HG22 THR A 69 -43.968 -19.854 -2.387 1.00 0.00 H new ATOM 0 HG23 THR A 69 -44.172 -21.245 -3.479 1.00 0.00 H new ATOM 1049 N LYS A 70 -43.071 -21.763 1.163 1.00 0.00 N ATOM 1050 CA LYS A 70 -42.332 -20.953 2.182 1.00 0.00 C ATOM 1051 C LYS A 70 -41.031 -20.433 1.562 1.00 0.00 C ATOM 1052 O LYS A 70 -39.949 -20.709 2.041 1.00 0.00 O ATOM 1053 CB LYS A 70 -42.000 -21.805 3.417 1.00 0.00 C ATOM 1054 CG LYS A 70 -41.332 -23.120 2.996 1.00 0.00 C ATOM 1055 CD LYS A 70 -41.301 -24.082 4.188 1.00 0.00 C ATOM 1056 CE LYS A 70 -40.457 -23.482 5.317 1.00 0.00 C ATOM 1057 NZ LYS A 70 -40.066 -24.560 6.269 1.00 0.00 N ATOM 0 H LYS A 70 -43.171 -22.752 1.390 1.00 0.00 H new ATOM 0 HA LYS A 70 -42.962 -20.119 2.493 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -41.338 -21.250 4.082 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -42.911 -22.016 3.977 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -41.879 -23.569 2.167 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -40.319 -22.929 2.643 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -42.315 -24.271 4.541 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -40.885 -25.042 3.882 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -39.568 -23.004 4.906 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -41.023 -22.709 5.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -39.493 -24.154 7.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -40.921 -24.997 6.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -39.511 -25.282 5.767 1.00 0.00 H new ATOM 1071 N GLU A 71 -41.125 -19.680 0.495 1.00 0.00 N ATOM 1072 CA GLU A 71 -39.894 -19.146 -0.162 1.00 0.00 C ATOM 1073 C GLU A 71 -39.627 -17.725 0.334 1.00 0.00 C ATOM 1074 O GLU A 71 -40.529 -16.917 0.439 1.00 0.00 O ATOM 1075 CB GLU A 71 -40.100 -19.122 -1.678 1.00 0.00 C ATOM 1076 CG GLU A 71 -40.453 -20.527 -2.169 1.00 0.00 C ATOM 1077 CD GLU A 71 -39.229 -21.435 -2.042 1.00 0.00 C ATOM 1078 OE1 GLU A 71 -38.415 -21.430 -2.951 1.00 0.00 O ATOM 1079 OE2 GLU A 71 -39.125 -22.121 -1.038 1.00 0.00 O ATOM 0 H GLU A 71 -42.003 -19.412 0.050 1.00 0.00 H new ATOM 0 HA GLU A 71 -39.044 -19.783 0.084 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -40.897 -18.425 -1.936 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -39.195 -18.769 -2.173 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -41.280 -20.930 -1.585 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -40.784 -20.488 -3.207 1.00 0.00 H new ATOM 1086 N VAL A 72 -38.388 -17.412 0.632 1.00 0.00 N ATOM 1087 CA VAL A 72 -38.037 -16.044 1.115 1.00 0.00 C ATOM 1088 C VAL A 72 -36.890 -15.508 0.260 1.00 0.00 C ATOM 1089 O VAL A 72 -35.888 -16.171 0.078 1.00 0.00 O ATOM 1090 CB VAL A 72 -37.601 -16.121 2.583 1.00 0.00 C ATOM 1091 CG1 VAL A 72 -38.666 -16.872 3.390 1.00 0.00 C ATOM 1092 CG2 VAL A 72 -36.263 -16.863 2.691 1.00 0.00 C ATOM 0 H VAL A 72 -37.599 -18.055 0.559 1.00 0.00 H new ATOM 0 HA VAL A 72 -38.898 -15.381 1.035 1.00 0.00 H new ATOM 0 HB VAL A 72 -37.484 -15.111 2.977 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -38.359 -16.928 4.434 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -39.616 -16.343 3.319 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -38.781 -17.880 2.991 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -35.959 -16.914 3.736 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -36.374 -17.873 2.295 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -35.504 -16.330 2.118 1.00 0.00 H new ATOM 1102 N VAL A 73 -37.021 -14.312 -0.259 1.00 0.00 N ATOM 1103 CA VAL A 73 -35.923 -13.727 -1.094 1.00 0.00 C ATOM 1104 C VAL A 73 -35.596 -12.335 -0.575 1.00 0.00 C ATOM 1105 O VAL A 73 -36.393 -11.417 -0.641 1.00 0.00 O ATOM 1106 CB VAL A 73 -36.352 -13.619 -2.554 1.00 0.00 C ATOM 1107 CG1 VAL A 73 -35.132 -13.270 -3.412 1.00 0.00 C ATOM 1108 CG2 VAL A 73 -36.951 -14.950 -3.034 1.00 0.00 C ATOM 0 H VAL A 73 -37.840 -13.715 -0.141 1.00 0.00 H new ATOM 0 HA VAL A 73 -35.050 -14.377 -1.030 1.00 0.00 H new ATOM 0 HB VAL A 73 -37.108 -12.839 -2.647 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -35.432 -13.191 -4.457 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -34.715 -12.319 -3.082 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -34.379 -14.051 -3.309 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -37.253 -14.858 -4.077 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -36.205 -15.739 -2.940 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -37.821 -15.198 -2.425 1.00 0.00 H new ATOM 1118 N LYS A 74 -34.419 -12.187 -0.064 1.00 0.00 N ATOM 1119 CA LYS A 74 -33.975 -10.869 0.485 1.00 0.00 C ATOM 1120 C LYS A 74 -33.147 -10.128 -0.566 1.00 0.00 C ATOM 1121 O LYS A 74 -32.920 -8.938 -0.465 1.00 0.00 O ATOM 1122 CB LYS A 74 -33.119 -11.106 1.731 1.00 0.00 C ATOM 1123 CG LYS A 74 -32.094 -12.206 1.447 1.00 0.00 C ATOM 1124 CD LYS A 74 -31.021 -12.206 2.540 1.00 0.00 C ATOM 1125 CE LYS A 74 -31.650 -12.565 3.892 1.00 0.00 C ATOM 1126 NZ LYS A 74 -32.306 -11.359 4.471 1.00 0.00 N ATOM 0 H LYS A 74 -33.725 -12.931 0.003 1.00 0.00 H new ATOM 0 HA LYS A 74 -34.848 -10.270 0.746 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -32.610 -10.185 2.016 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -33.752 -11.393 2.571 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -32.589 -13.177 1.409 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -31.634 -12.045 0.472 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -30.238 -12.922 2.292 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -30.549 -11.225 2.598 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -32.381 -13.364 3.764 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -30.885 -12.938 4.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -32.075 -11.290 5.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -31.965 -10.509 3.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -33.337 -11.436 4.356 1.00 0.00 H new ATOM 1140 N SER A 75 -32.689 -10.820 -1.575 1.00 0.00 N ATOM 1141 CA SER A 75 -31.874 -10.151 -2.628 1.00 0.00 C ATOM 1142 C SER A 75 -31.906 -10.989 -3.910 1.00 0.00 C ATOM 1143 O SER A 75 -32.958 -11.337 -4.408 1.00 0.00 O ATOM 1144 CB SER A 75 -30.431 -10.013 -2.140 1.00 0.00 C ATOM 1145 OG SER A 75 -30.413 -9.260 -0.935 1.00 0.00 O ATOM 0 H SER A 75 -32.844 -11.818 -1.715 1.00 0.00 H new ATOM 0 HA SER A 75 -32.284 -9.162 -2.834 1.00 0.00 H new ATOM 0 HB2 SER A 75 -29.996 -10.998 -1.973 1.00 0.00 H new ATOM 0 HB3 SER A 75 -29.824 -9.520 -2.899 1.00 0.00 H new ATOM 0 HG SER A 75 -31.248 -8.754 -0.853 1.00 0.00 H new ATOM 1151 N GLU A 76 -30.761 -11.310 -4.450 1.00 0.00 N ATOM 1152 CA GLU A 76 -30.727 -12.119 -5.701 1.00 0.00 C ATOM 1153 C GLU A 76 -31.636 -11.472 -6.747 1.00 0.00 C ATOM 1154 O GLU A 76 -31.994 -12.079 -7.737 1.00 0.00 O ATOM 1155 CB GLU A 76 -31.214 -13.540 -5.408 1.00 0.00 C ATOM 1156 CG GLU A 76 -30.214 -14.243 -4.489 1.00 0.00 C ATOM 1157 CD GLU A 76 -30.241 -13.585 -3.108 1.00 0.00 C ATOM 1158 OE1 GLU A 76 -31.327 -13.374 -2.595 1.00 0.00 O ATOM 1159 OE2 GLU A 76 -29.174 -13.304 -2.587 1.00 0.00 O ATOM 0 H GLU A 76 -29.848 -11.047 -4.078 1.00 0.00 H new ATOM 0 HA GLU A 76 -29.706 -12.160 -6.080 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -32.197 -13.509 -4.938 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -31.323 -14.097 -6.338 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -30.463 -15.301 -4.405 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -29.211 -14.184 -4.912 1.00 0.00 H new ATOM 1166 N ASP A 77 -32.011 -10.240 -6.536 1.00 0.00 N ATOM 1167 CA ASP A 77 -32.896 -9.549 -7.516 1.00 0.00 C ATOM 1168 C ASP A 77 -32.907 -8.048 -7.220 1.00 0.00 C ATOM 1169 O ASP A 77 -33.863 -7.356 -7.508 1.00 0.00 O ATOM 1170 CB ASP A 77 -34.318 -10.103 -7.400 1.00 0.00 C ATOM 1171 CG ASP A 77 -35.178 -9.539 -8.533 1.00 0.00 C ATOM 1172 OD1 ASP A 77 -35.042 -10.015 -9.648 1.00 0.00 O ATOM 1173 OD2 ASP A 77 -35.959 -8.641 -8.266 1.00 0.00 O ATOM 0 H ASP A 77 -31.742 -9.681 -5.726 1.00 0.00 H new ATOM 0 HA ASP A 77 -32.523 -9.718 -8.526 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -34.301 -11.192 -7.449 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -34.747 -9.834 -6.435 1.00 0.00 H new ATOM 1178 N GLY A 78 -31.849 -7.540 -6.646 1.00 0.00 N ATOM 1179 CA GLY A 78 -31.794 -6.082 -6.330 1.00 0.00 C ATOM 1180 C GLY A 78 -30.337 -5.621 -6.306 1.00 0.00 C ATOM 1181 O GLY A 78 -29.969 -4.662 -6.954 1.00 0.00 O ATOM 0 H GLY A 78 -31.020 -8.072 -6.382 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -32.354 -5.516 -7.075 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -32.263 -5.890 -5.365 1.00 0.00 H new ATOM 1185 N SER A 79 -29.505 -6.295 -5.560 1.00 0.00 N ATOM 1186 CA SER A 79 -28.071 -5.891 -5.492 1.00 0.00 C ATOM 1187 C SER A 79 -27.982 -4.393 -5.194 1.00 0.00 C ATOM 1188 O SER A 79 -26.931 -3.792 -5.290 1.00 0.00 O ATOM 1189 CB SER A 79 -27.394 -6.185 -6.830 1.00 0.00 C ATOM 1190 OG SER A 79 -27.678 -7.523 -7.216 1.00 0.00 O ATOM 0 H SER A 79 -29.755 -7.107 -4.995 1.00 0.00 H new ATOM 0 HA SER A 79 -27.571 -6.452 -4.702 1.00 0.00 H new ATOM 0 HB2 SER A 79 -27.751 -5.491 -7.591 1.00 0.00 H new ATOM 0 HB3 SER A 79 -26.317 -6.039 -6.746 1.00 0.00 H new ATOM 0 HG SER A 79 -27.247 -7.714 -8.075 1.00 0.00 H new ATOM 1196 N ASP A 80 -29.080 -3.786 -4.834 1.00 0.00 N ATOM 1197 CA ASP A 80 -29.061 -2.329 -4.532 1.00 0.00 C ATOM 1198 C ASP A 80 -30.394 -1.922 -3.897 1.00 0.00 C ATOM 1199 O ASP A 80 -30.865 -0.818 -4.085 1.00 0.00 O ATOM 1200 CB ASP A 80 -28.852 -1.542 -5.827 1.00 0.00 C ATOM 1201 CG ASP A 80 -30.002 -1.832 -6.793 1.00 0.00 C ATOM 1202 OD1 ASP A 80 -31.142 -1.655 -6.398 1.00 0.00 O ATOM 1203 OD2 ASP A 80 -29.723 -2.227 -7.914 1.00 0.00 O ATOM 0 H ASP A 80 -29.989 -4.238 -4.736 1.00 0.00 H new ATOM 0 HA ASP A 80 -28.247 -2.112 -3.840 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -28.804 -0.474 -5.612 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -27.901 -1.818 -6.283 1.00 0.00 H new ATOM 1208 N CYS A 81 -30.998 -2.805 -3.139 1.00 0.00 N ATOM 1209 CA CYS A 81 -32.301 -2.483 -2.472 1.00 0.00 C ATOM 1210 C CYS A 81 -32.087 -2.439 -0.956 1.00 0.00 C ATOM 1211 O CYS A 81 -32.980 -2.726 -0.183 1.00 0.00 O ATOM 1212 CB CYS A 81 -33.328 -3.569 -2.812 1.00 0.00 C ATOM 1213 SG CYS A 81 -34.993 -2.953 -2.462 1.00 0.00 S ATOM 0 H CYS A 81 -30.642 -3.742 -2.952 1.00 0.00 H new ATOM 0 HA CYS A 81 -32.667 -1.517 -2.821 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -33.245 -3.847 -3.863 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -33.130 -4.468 -2.227 1.00 0.00 H new ATOM 1218 N GLY A 82 -30.907 -2.082 -0.528 1.00 0.00 N ATOM 1219 CA GLY A 82 -30.629 -2.019 0.935 1.00 0.00 C ATOM 1220 C GLY A 82 -29.201 -1.521 1.160 1.00 0.00 C ATOM 1221 O GLY A 82 -28.913 -0.852 2.134 1.00 0.00 O ATOM 0 H GLY A 82 -30.122 -1.831 -1.129 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -31.340 -1.352 1.423 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -30.757 -3.004 1.383 1.00 0.00 H new ATOM 1225 N ASP A 83 -28.302 -1.840 0.268 1.00 0.00 N ATOM 1226 CA ASP A 83 -26.894 -1.384 0.432 1.00 0.00 C ATOM 1227 C ASP A 83 -26.826 0.134 0.246 1.00 0.00 C ATOM 1228 O ASP A 83 -25.938 0.651 -0.401 1.00 0.00 O ATOM 1229 CB ASP A 83 -26.009 -2.066 -0.613 1.00 0.00 C ATOM 1230 CG ASP A 83 -24.552 -1.652 -0.399 1.00 0.00 C ATOM 1231 OD1 ASP A 83 -23.936 -2.180 0.513 1.00 0.00 O ATOM 1232 OD2 ASP A 83 -24.076 -0.817 -1.150 1.00 0.00 O ATOM 0 H ASP A 83 -28.483 -2.397 -0.567 1.00 0.00 H new ATOM 0 HA ASP A 83 -26.542 -1.645 1.430 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -26.105 -3.149 -0.535 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -26.333 -1.788 -1.616 1.00 0.00 H new ATOM 1237 N ALA A 84 -27.761 0.851 0.808 1.00 0.00 N ATOM 1238 CA ALA A 84 -27.751 2.334 0.662 1.00 0.00 C ATOM 1239 C ALA A 84 -26.557 2.914 1.422 1.00 0.00 C ATOM 1240 O ALA A 84 -25.763 2.193 1.993 1.00 0.00 O ATOM 1241 CB ALA A 84 -29.048 2.910 1.233 1.00 0.00 C ATOM 0 H ALA A 84 -28.531 0.474 1.361 1.00 0.00 H new ATOM 0 HA ALA A 84 -27.670 2.595 -0.393 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -29.042 3.995 1.127 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -29.899 2.497 0.691 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -29.128 2.649 2.288 1.00 0.00 H new ATOM 1247 N ASP A 85 -26.423 4.211 1.435 1.00 0.00 N ATOM 1248 CA ASP A 85 -25.280 4.836 2.158 1.00 0.00 C ATOM 1249 C ASP A 85 -23.969 4.214 1.673 1.00 0.00 C ATOM 1250 O ASP A 85 -23.213 3.656 2.445 1.00 0.00 O ATOM 1251 CB ASP A 85 -25.435 4.594 3.661 1.00 0.00 C ATOM 1252 CG ASP A 85 -24.418 5.444 4.423 1.00 0.00 C ATOM 1253 OD1 ASP A 85 -23.389 5.761 3.847 1.00 0.00 O ATOM 1254 OD2 ASP A 85 -24.682 5.765 5.570 1.00 0.00 O ATOM 0 H ASP A 85 -27.056 4.866 0.976 1.00 0.00 H new ATOM 0 HA ASP A 85 -25.267 5.908 1.962 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -26.447 4.847 3.978 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -25.285 3.538 3.887 1.00 0.00 H new ATOM 1259 N PHE A 86 -23.693 4.304 0.401 1.00 0.00 N ATOM 1260 CA PHE A 86 -22.431 3.718 -0.130 1.00 0.00 C ATOM 1261 C PHE A 86 -22.239 4.153 -1.584 1.00 0.00 C ATOM 1262 O PHE A 86 -21.134 4.206 -2.086 1.00 0.00 O ATOM 1263 CB PHE A 86 -22.508 2.191 -0.062 1.00 0.00 C ATOM 1264 CG PHE A 86 -21.157 1.603 -0.387 1.00 0.00 C ATOM 1265 CD1 PHE A 86 -20.226 1.379 0.634 1.00 0.00 C ATOM 1266 CD2 PHE A 86 -20.834 1.282 -1.711 1.00 0.00 C ATOM 1267 CE1 PHE A 86 -18.973 0.834 0.332 1.00 0.00 C ATOM 1268 CE2 PHE A 86 -19.579 0.737 -2.013 1.00 0.00 C ATOM 1269 CZ PHE A 86 -18.649 0.513 -0.991 1.00 0.00 C ATOM 0 H PHE A 86 -24.287 4.758 -0.293 1.00 0.00 H new ATOM 0 HA PHE A 86 -21.590 4.067 0.469 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -22.823 1.876 0.933 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -23.255 1.822 -0.765 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -20.475 1.627 1.655 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -21.552 1.454 -2.499 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -18.256 0.661 1.120 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -19.329 0.490 -3.034 1.00 0.00 H new ATOM 0 HZ PHE A 86 -17.682 0.093 -1.223 1.00 0.00 H new ATOM 1279 N ASP A 87 -23.307 4.465 -2.266 1.00 0.00 N ATOM 1280 CA ASP A 87 -23.184 4.896 -3.686 1.00 0.00 C ATOM 1281 C ASP A 87 -22.743 6.361 -3.739 1.00 0.00 C ATOM 1282 O ASP A 87 -22.988 7.059 -4.703 1.00 0.00 O ATOM 1283 CB ASP A 87 -24.537 4.746 -4.384 1.00 0.00 C ATOM 1284 CG ASP A 87 -25.616 5.459 -3.567 1.00 0.00 C ATOM 1285 OD1 ASP A 87 -26.013 4.920 -2.548 1.00 0.00 O ATOM 1286 OD2 ASP A 87 -26.027 6.533 -3.975 1.00 0.00 O ATOM 0 H ASP A 87 -24.259 4.440 -1.901 1.00 0.00 H new ATOM 0 HA ASP A 87 -22.444 4.275 -4.191 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -24.489 5.167 -5.388 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -24.787 3.691 -4.493 1.00 0.00 H new ATOM 1291 N TRP A 88 -22.094 6.832 -2.709 1.00 0.00 N ATOM 1292 CA TRP A 88 -21.638 8.251 -2.701 1.00 0.00 C ATOM 1293 C TRP A 88 -20.410 8.398 -3.602 1.00 0.00 C ATOM 1294 O TRP A 88 -19.762 9.426 -3.621 1.00 0.00 O ATOM 1295 CB TRP A 88 -21.275 8.661 -1.272 1.00 0.00 C ATOM 1296 CG TRP A 88 -22.521 8.782 -0.455 1.00 0.00 C ATOM 1297 CD1 TRP A 88 -23.295 7.745 -0.061 1.00 0.00 C ATOM 1298 CD2 TRP A 88 -23.150 9.986 0.073 1.00 0.00 C ATOM 1299 NE1 TRP A 88 -24.358 8.235 0.676 1.00 0.00 N ATOM 1300 CE2 TRP A 88 -24.313 9.611 0.786 1.00 0.00 C ATOM 1301 CE3 TRP A 88 -22.827 11.353 0.003 1.00 0.00 C ATOM 1302 CZ2 TRP A 88 -25.126 10.558 1.409 1.00 0.00 C ATOM 1303 CZ3 TRP A 88 -23.644 12.310 0.627 1.00 0.00 C ATOM 1304 CH2 TRP A 88 -24.791 11.913 1.328 1.00 0.00 C ATOM 0 H TRP A 88 -21.860 6.296 -1.873 1.00 0.00 H new ATOM 0 HA TRP A 88 -22.438 8.892 -3.071 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -20.608 7.922 -0.829 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -20.739 9.610 -1.280 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -23.113 6.704 -0.285 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -25.086 7.651 1.088 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -21.945 11.669 -0.534 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -26.008 10.247 1.950 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -23.387 13.357 0.566 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -25.416 12.653 1.805 1.00 0.00 H new ATOM 1315 N HIS A 89 -20.082 7.377 -4.346 1.00 0.00 N ATOM 1316 CA HIS A 89 -18.895 7.459 -5.242 1.00 0.00 C ATOM 1317 C HIS A 89 -19.243 8.295 -6.476 1.00 0.00 C ATOM 1318 O HIS A 89 -20.113 7.946 -7.249 1.00 0.00 O ATOM 1319 CB HIS A 89 -18.485 6.051 -5.679 1.00 0.00 C ATOM 1320 CG HIS A 89 -19.619 5.410 -6.432 1.00 0.00 C ATOM 1321 ND1 HIS A 89 -20.946 5.673 -6.132 1.00 0.00 N ATOM 1322 CD2 HIS A 89 -19.639 4.519 -7.475 1.00 0.00 C ATOM 1323 CE1 HIS A 89 -21.703 4.951 -6.979 1.00 0.00 C ATOM 1324 NE2 HIS A 89 -20.956 4.230 -7.819 1.00 0.00 N ATOM 0 H HIS A 89 -20.585 6.490 -4.372 1.00 0.00 H new ATOM 0 HA HIS A 89 -18.069 7.927 -4.707 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -17.597 6.098 -6.309 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -18.226 5.449 -4.808 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -18.765 4.105 -7.956 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -22.783 4.954 -6.979 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -21.281 3.602 -8.555 1.00 0.00 H new ATOM 1332 N HIS A 90 -18.569 9.397 -6.666 1.00 0.00 N ATOM 1333 CA HIS A 90 -18.859 10.256 -7.849 1.00 0.00 C ATOM 1334 C HIS A 90 -17.643 11.135 -8.147 1.00 0.00 C ATOM 1335 O HIS A 90 -17.193 11.231 -9.270 1.00 0.00 O ATOM 1336 CB HIS A 90 -20.071 11.142 -7.549 1.00 0.00 C ATOM 1337 CG HIS A 90 -21.297 10.284 -7.413 1.00 0.00 C ATOM 1338 ND1 HIS A 90 -22.000 10.180 -6.222 1.00 0.00 N ATOM 1339 CD2 HIS A 90 -21.959 9.481 -8.309 1.00 0.00 C ATOM 1340 CE1 HIS A 90 -23.031 9.343 -6.431 1.00 0.00 C ATOM 1341 NE2 HIS A 90 -23.054 8.888 -7.686 1.00 0.00 N ATOM 0 H HIS A 90 -17.830 9.739 -6.052 1.00 0.00 H new ATOM 0 HA HIS A 90 -19.074 9.628 -8.714 1.00 0.00 H new ATOM 0 HB2 HIS A 90 -19.905 11.705 -6.631 1.00 0.00 H new ATOM 0 HB3 HIS A 90 -20.210 11.869 -8.349 1.00 0.00 H new ATOM 0 HD2 HIS A 90 -21.674 9.332 -9.340 1.00 0.00 H new ATOM 0 HE1 HIS A 90 -23.753 9.072 -5.675 1.00 0.00 H new ATOM 0 HE2 HIS A 90 -23.729 8.244 -8.100 1.00 0.00 H new ATOM 1349 N THR A 91 -17.108 11.778 -7.144 1.00 0.00 N ATOM 1350 CA THR A 91 -15.919 12.652 -7.359 1.00 0.00 C ATOM 1351 C THR A 91 -16.246 13.724 -8.402 1.00 0.00 C ATOM 1352 O THR A 91 -15.370 14.241 -9.067 1.00 0.00 O ATOM 1353 CB THR A 91 -14.736 11.807 -7.846 1.00 0.00 C ATOM 1354 OG1 THR A 91 -14.860 11.578 -9.242 1.00 0.00 O ATOM 1355 CG2 THR A 91 -14.718 10.468 -7.105 1.00 0.00 C ATOM 0 H THR A 91 -17.444 11.735 -6.182 1.00 0.00 H new ATOM 0 HA THR A 91 -15.655 13.133 -6.417 1.00 0.00 H new ATOM 0 HB THR A 91 -13.806 12.339 -7.647 1.00 0.00 H new ATOM 0 HG1 THR A 91 -15.683 11.076 -9.419 1.00 0.00 H new ATOM 0 HG21 THR A 91 -13.876 9.870 -7.454 1.00 0.00 H new ATOM 0 HG22 THR A 91 -14.618 10.646 -6.034 1.00 0.00 H new ATOM 0 HG23 THR A 91 -15.648 9.933 -7.298 1.00 0.00 H new ATOM 1363 N PHE A 92 -17.497 14.069 -8.546 1.00 0.00 N ATOM 1364 CA PHE A 92 -17.870 15.115 -9.541 1.00 0.00 C ATOM 1365 C PHE A 92 -17.288 14.752 -10.916 1.00 0.00 C ATOM 1366 O PHE A 92 -16.314 15.344 -11.338 1.00 0.00 O ATOM 1367 CB PHE A 92 -17.296 16.461 -9.093 1.00 0.00 C ATOM 1368 CG PHE A 92 -17.861 17.562 -9.958 1.00 0.00 C ATOM 1369 CD1 PHE A 92 -19.142 18.067 -9.701 1.00 0.00 C ATOM 1370 CD2 PHE A 92 -17.105 18.080 -11.018 1.00 0.00 C ATOM 1371 CE1 PHE A 92 -19.666 19.089 -10.502 1.00 0.00 C ATOM 1372 CE2 PHE A 92 -17.630 19.101 -11.819 1.00 0.00 C ATOM 1373 CZ PHE A 92 -18.910 19.606 -11.562 1.00 0.00 C ATOM 0 H PHE A 92 -18.275 13.673 -8.019 1.00 0.00 H new ATOM 0 HA PHE A 92 -18.956 15.178 -9.612 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -17.542 16.643 -8.047 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -16.209 16.448 -9.167 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -19.726 17.668 -8.885 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -16.117 17.692 -11.217 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -20.653 19.479 -10.303 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -17.047 19.499 -12.636 1.00 0.00 H new ATOM 0 HZ PHE A 92 -19.314 20.394 -12.180 1.00 0.00 H new ATOM 1383 N PRO A 93 -17.890 13.790 -11.584 1.00 0.00 N ATOM 1384 CA PRO A 93 -17.412 13.359 -12.911 1.00 0.00 C ATOM 1385 C PRO A 93 -17.542 14.518 -13.911 1.00 0.00 C ATOM 1386 O PRO A 93 -17.848 15.635 -13.544 1.00 0.00 O ATOM 1387 CB PRO A 93 -18.321 12.166 -13.296 1.00 0.00 C ATOM 1388 CG PRO A 93 -19.314 11.937 -12.117 1.00 0.00 C ATOM 1389 CD PRO A 93 -19.075 13.060 -11.083 1.00 0.00 C ATOM 0 HA PRO A 93 -16.362 13.068 -12.911 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -18.862 12.378 -14.218 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -17.725 11.271 -13.475 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -20.344 11.957 -12.474 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -19.153 10.959 -11.664 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -19.941 13.717 -11.006 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -18.896 12.651 -10.089 1.00 0.00 H new ATOM 1397 N SER A 94 -17.312 14.259 -15.169 1.00 0.00 N ATOM 1398 CA SER A 94 -17.421 15.345 -16.184 1.00 0.00 C ATOM 1399 C SER A 94 -17.491 14.732 -17.583 1.00 0.00 C ATOM 1400 O SER A 94 -17.524 13.528 -17.743 1.00 0.00 O ATOM 1401 CB SER A 94 -16.198 16.257 -16.087 1.00 0.00 C ATOM 1402 OG SER A 94 -16.223 17.192 -17.156 1.00 0.00 O ATOM 0 H SER A 94 -17.054 13.344 -15.538 1.00 0.00 H new ATOM 0 HA SER A 94 -18.324 15.927 -15.998 1.00 0.00 H new ATOM 0 HB2 SER A 94 -16.195 16.780 -15.131 1.00 0.00 H new ATOM 0 HB3 SER A 94 -15.284 15.664 -16.128 1.00 0.00 H new ATOM 0 HG SER A 94 -15.441 17.779 -17.095 1.00 0.00 H new ATOM 1408 N ARG A 95 -17.517 15.550 -18.601 1.00 0.00 N ATOM 1409 CA ARG A 95 -17.584 15.011 -19.989 1.00 0.00 C ATOM 1410 C ARG A 95 -16.288 14.255 -20.298 1.00 0.00 C ATOM 1411 O ARG A 95 -15.421 14.750 -20.992 1.00 0.00 O ATOM 1412 CB ARG A 95 -17.759 16.170 -20.983 1.00 0.00 C ATOM 1413 CG ARG A 95 -19.234 16.586 -21.053 1.00 0.00 C ATOM 1414 CD ARG A 95 -19.730 17.000 -19.665 1.00 0.00 C ATOM 1415 NE ARG A 95 -18.782 17.980 -19.063 1.00 0.00 N ATOM 1416 CZ ARG A 95 -19.148 18.691 -18.031 1.00 0.00 C ATOM 1417 NH1 ARG A 95 -20.342 18.543 -17.527 1.00 0.00 N ATOM 1418 NH2 ARG A 95 -18.319 19.550 -17.505 1.00 0.00 N ATOM 0 H ARG A 95 -17.495 16.567 -18.531 1.00 0.00 H new ATOM 0 HA ARG A 95 -18.432 14.332 -20.079 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -17.148 17.019 -20.675 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -17.411 15.868 -21.971 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -19.354 17.413 -21.752 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -19.836 15.759 -21.431 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -20.724 17.441 -19.740 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -19.818 16.123 -19.023 1.00 0.00 H new ATOM 0 HE ARG A 95 -17.848 18.095 -19.457 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -20.990 17.872 -17.939 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -20.628 19.099 -16.721 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -17.386 19.666 -17.900 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -18.604 20.106 -16.699 1.00 0.00 H new ATOM 1432 N GLY A 96 -16.148 13.062 -19.790 1.00 0.00 N ATOM 1433 CA GLY A 96 -14.908 12.279 -20.057 1.00 0.00 C ATOM 1434 C GLY A 96 -14.845 11.083 -19.105 1.00 0.00 C ATOM 1435 O GLY A 96 -13.884 10.903 -18.384 1.00 0.00 O ATOM 0 H GLY A 96 -16.838 12.595 -19.202 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -14.898 11.935 -21.091 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -14.030 12.911 -19.923 1.00 0.00 H new ATOM 1439 N ASN A 97 -15.860 10.263 -19.098 1.00 0.00 N ATOM 1440 CA ASN A 97 -15.857 9.080 -18.192 1.00 0.00 C ATOM 1441 C ASN A 97 -14.784 8.090 -18.650 1.00 0.00 C ATOM 1442 O ASN A 97 -13.905 7.719 -17.897 1.00 0.00 O ATOM 1443 CB ASN A 97 -17.227 8.402 -18.234 1.00 0.00 C ATOM 1444 CG ASN A 97 -18.300 9.388 -17.770 1.00 0.00 C ATOM 1445 OD1 ASN A 97 -18.980 9.989 -18.577 1.00 0.00 O ATOM 1446 ND2 ASN A 97 -18.482 9.582 -16.492 1.00 0.00 N ATOM 0 H ASN A 97 -16.691 10.361 -19.681 1.00 0.00 H new ATOM 0 HA ASN A 97 -15.643 9.403 -17.173 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -17.445 8.061 -19.246 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -17.228 7.520 -17.594 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -19.195 10.238 -16.172 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -17.911 9.078 -15.813 1.00 0.00 H new ATOM 1453 N LEU A 98 -14.847 7.658 -19.880 1.00 0.00 N ATOM 1454 CA LEU A 98 -13.830 6.693 -20.384 1.00 0.00 C ATOM 1455 C LEU A 98 -12.475 7.395 -20.500 1.00 0.00 C ATOM 1456 O LEU A 98 -12.356 8.580 -20.260 1.00 0.00 O ATOM 1457 CB LEU A 98 -14.257 6.173 -21.760 1.00 0.00 C ATOM 1458 CG LEU A 98 -15.749 5.836 -21.744 1.00 0.00 C ATOM 1459 CD1 LEU A 98 -16.151 5.243 -23.096 1.00 0.00 C ATOM 1460 CD2 LEU A 98 -16.036 4.819 -20.634 1.00 0.00 C ATOM 0 H LEU A 98 -15.559 7.932 -20.557 1.00 0.00 H new ATOM 0 HA LEU A 98 -13.747 5.856 -19.690 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -14.052 6.924 -22.523 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -13.677 5.288 -22.021 1.00 0.00 H new ATOM 0 HG LEU A 98 -16.323 6.744 -21.558 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -17.214 5.002 -23.086 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -15.950 5.968 -23.885 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -15.575 4.336 -23.281 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -17.100 4.581 -20.625 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -15.462 3.910 -20.816 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -15.751 5.242 -19.671 1.00 0.00 H new ATOM 1472 N ASP A 99 -11.452 6.672 -20.864 1.00 0.00 N ATOM 1473 CA ASP A 99 -10.105 7.297 -20.994 1.00 0.00 C ATOM 1474 C ASP A 99 -9.739 7.996 -19.683 1.00 0.00 C ATOM 1475 O ASP A 99 -10.195 9.087 -19.401 1.00 0.00 O ATOM 1476 CB ASP A 99 -10.126 8.321 -22.130 1.00 0.00 C ATOM 1477 CG ASP A 99 -10.769 7.696 -23.370 1.00 0.00 C ATOM 1478 OD1 ASP A 99 -10.465 6.549 -23.657 1.00 0.00 O ATOM 1479 OD2 ASP A 99 -11.554 8.374 -24.011 1.00 0.00 O ATOM 0 H ASP A 99 -11.490 5.675 -21.077 1.00 0.00 H new ATOM 0 HA ASP A 99 -9.366 6.526 -21.213 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -10.684 9.206 -21.825 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -9.111 8.647 -22.359 1.00 0.00 H new ATOM 1484 N ASP A 100 -8.920 7.376 -18.879 1.00 0.00 N ATOM 1485 CA ASP A 100 -8.526 8.004 -17.587 1.00 0.00 C ATOM 1486 C ASP A 100 -7.257 7.333 -17.057 1.00 0.00 C ATOM 1487 O ASP A 100 -6.626 7.813 -16.137 1.00 0.00 O ATOM 1488 CB ASP A 100 -9.656 7.831 -16.570 1.00 0.00 C ATOM 1489 CG ASP A 100 -9.963 6.342 -16.398 1.00 0.00 C ATOM 1490 OD1 ASP A 100 -9.786 5.606 -17.354 1.00 0.00 O ATOM 1491 OD2 ASP A 100 -10.369 5.964 -15.311 1.00 0.00 O ATOM 0 H ASP A 100 -8.507 6.461 -19.061 1.00 0.00 H new ATOM 0 HA ASP A 100 -8.336 9.066 -17.744 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -9.369 8.267 -15.613 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -10.547 8.361 -16.907 1.00 0.00 H new ATOM 1496 N PHE A 101 -6.878 6.224 -17.631 1.00 0.00 N ATOM 1497 CA PHE A 101 -5.650 5.524 -17.161 1.00 0.00 C ATOM 1498 C PHE A 101 -4.421 6.367 -17.501 1.00 0.00 C ATOM 1499 O PHE A 101 -3.367 6.212 -16.916 1.00 0.00 O ATOM 1500 CB PHE A 101 -5.542 4.163 -17.853 1.00 0.00 C ATOM 1501 CG PHE A 101 -4.432 3.362 -17.217 1.00 0.00 C ATOM 1502 CD1 PHE A 101 -3.106 3.557 -17.624 1.00 0.00 C ATOM 1503 CD2 PHE A 101 -4.727 2.424 -16.221 1.00 0.00 C ATOM 1504 CE1 PHE A 101 -2.077 2.814 -17.034 1.00 0.00 C ATOM 1505 CE2 PHE A 101 -3.697 1.682 -15.630 1.00 0.00 C ATOM 1506 CZ PHE A 101 -2.371 1.877 -16.037 1.00 0.00 C ATOM 0 H PHE A 101 -7.366 5.773 -18.405 1.00 0.00 H new ATOM 0 HA PHE A 101 -5.705 5.380 -16.082 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -6.486 3.625 -17.770 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -5.344 4.298 -18.916 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -2.878 4.280 -18.393 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -5.750 2.272 -15.908 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -1.055 2.964 -17.349 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -3.925 0.959 -14.860 1.00 0.00 H new ATOM 0 HZ PHE A 101 -1.576 1.305 -15.582 1.00 0.00 H new ATOM 1516 N PHE A 102 -4.548 7.262 -18.445 1.00 0.00 N ATOM 1517 CA PHE A 102 -3.388 8.121 -18.826 1.00 0.00 C ATOM 1518 C PHE A 102 -2.135 7.254 -18.982 1.00 0.00 C ATOM 1519 O PHE A 102 -1.183 7.385 -18.241 1.00 0.00 O ATOM 1520 CB PHE A 102 -3.151 9.169 -17.737 1.00 0.00 C ATOM 1521 CG PHE A 102 -2.107 10.158 -18.204 1.00 0.00 C ATOM 1522 CD1 PHE A 102 -2.448 11.145 -19.138 1.00 0.00 C ATOM 1523 CD2 PHE A 102 -0.801 10.090 -17.705 1.00 0.00 C ATOM 1524 CE1 PHE A 102 -1.483 12.062 -19.570 1.00 0.00 C ATOM 1525 CE2 PHE A 102 0.164 11.007 -18.138 1.00 0.00 C ATOM 1526 CZ PHE A 102 -0.177 11.992 -19.071 1.00 0.00 C ATOM 0 H PHE A 102 -5.406 7.435 -18.969 1.00 0.00 H new ATOM 0 HA PHE A 102 -3.602 8.620 -19.771 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -4.082 9.688 -17.509 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -2.822 8.685 -16.817 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -3.455 11.198 -19.524 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -0.538 9.329 -16.985 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -1.746 12.824 -20.289 1.00 0.00 H new ATOM 0 HE2 PHE A 102 1.171 10.954 -17.752 1.00 0.00 H new ATOM 0 HZ PHE A 102 0.568 12.699 -19.406 1.00 0.00 H new ATOM 1536 N HIS A 103 -2.131 6.369 -19.941 1.00 0.00 N ATOM 1537 CA HIS A 103 -0.941 5.495 -20.141 1.00 0.00 C ATOM 1538 C HIS A 103 0.173 6.296 -20.818 1.00 0.00 C ATOM 1539 O HIS A 103 1.337 5.964 -20.719 1.00 0.00 O ATOM 1540 CB HIS A 103 -1.324 4.305 -21.023 1.00 0.00 C ATOM 1541 CG HIS A 103 -1.888 4.808 -22.324 1.00 0.00 C ATOM 1542 ND1 HIS A 103 -1.096 5.010 -23.443 1.00 0.00 N ATOM 1543 CD2 HIS A 103 -3.162 5.151 -22.699 1.00 0.00 C ATOM 1544 CE1 HIS A 103 -1.896 5.458 -24.429 1.00 0.00 C ATOM 1545 NE2 HIS A 103 -3.165 5.562 -24.028 1.00 0.00 N ATOM 0 H HIS A 103 -2.899 6.214 -20.594 1.00 0.00 H new ATOM 0 HA HIS A 103 -0.591 5.132 -19.175 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -0.450 3.681 -21.210 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -2.058 3.681 -20.513 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -4.031 5.108 -22.059 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -1.553 5.703 -25.423 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -3.965 5.875 -24.578 1.00 0.00 H new ATOM 1553 N ARG A 104 -0.175 7.349 -21.507 1.00 0.00 N ATOM 1554 CA ARG A 104 0.866 8.169 -22.186 1.00 0.00 C ATOM 1555 C ARG A 104 1.722 8.874 -21.134 1.00 0.00 C ATOM 1556 O ARG A 104 1.762 10.086 -21.061 1.00 0.00 O ATOM 1557 CB ARG A 104 0.193 9.211 -23.082 1.00 0.00 C ATOM 1558 CG ARG A 104 -0.718 8.506 -24.089 1.00 0.00 C ATOM 1559 CD ARG A 104 -1.367 9.546 -25.003 1.00 0.00 C ATOM 1560 NE ARG A 104 -2.077 10.562 -24.176 1.00 0.00 N ATOM 1561 CZ ARG A 104 -2.446 11.695 -24.707 1.00 0.00 C ATOM 1562 NH1 ARG A 104 -2.193 11.939 -25.963 1.00 0.00 N ATOM 1563 NH2 ARG A 104 -3.068 12.584 -23.982 1.00 0.00 N ATOM 0 H ARG A 104 -1.134 7.676 -21.628 1.00 0.00 H new ATOM 0 HA ARG A 104 1.498 7.523 -22.796 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -0.387 9.907 -22.476 1.00 0.00 H new ATOM 0 HB3 ARG A 104 0.948 9.797 -23.606 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -0.142 7.795 -24.681 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -1.486 7.937 -23.565 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -0.608 10.029 -25.618 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -2.068 9.061 -25.683 1.00 0.00 H new ATOM 0 HE ARG A 104 -2.275 10.371 -23.194 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -1.707 11.244 -26.530 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -2.481 12.825 -26.379 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -3.266 12.393 -23.000 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -3.356 13.470 -24.398 1.00 0.00 H new ATOM 1577 N ASP A 105 2.408 8.123 -20.315 1.00 0.00 N ATOM 1578 CA ASP A 105 3.261 8.749 -19.267 1.00 0.00 C ATOM 1579 C ASP A 105 4.570 9.225 -19.897 1.00 0.00 C ATOM 1580 O ASP A 105 5.499 9.604 -19.212 1.00 0.00 O ATOM 1581 CB ASP A 105 3.561 7.720 -18.174 1.00 0.00 C ATOM 1582 CG ASP A 105 4.245 6.501 -18.794 1.00 0.00 C ATOM 1583 OD1 ASP A 105 3.789 6.054 -19.834 1.00 0.00 O ATOM 1584 OD2 ASP A 105 5.214 6.033 -18.218 1.00 0.00 O ATOM 0 H ASP A 105 2.414 7.103 -20.327 1.00 0.00 H new ATOM 0 HA ASP A 105 2.739 9.600 -18.829 1.00 0.00 H new ATOM 0 HB2 ASP A 105 4.202 8.161 -17.411 1.00 0.00 H new ATOM 0 HB3 ASP A 105 2.637 7.419 -17.679 1.00 0.00 H new ATOM 1589 N LYS A 106 4.650 9.208 -21.198 1.00 0.00 N ATOM 1590 CA LYS A 106 5.898 9.660 -21.874 1.00 0.00 C ATOM 1591 C LYS A 106 6.017 11.181 -21.755 1.00 0.00 C ATOM 1592 O LYS A 106 6.204 11.877 -22.734 1.00 0.00 O ATOM 1593 CB LYS A 106 5.847 9.266 -23.352 1.00 0.00 C ATOM 1594 CG LYS A 106 5.804 7.742 -23.473 1.00 0.00 C ATOM 1595 CD LYS A 106 5.724 7.349 -24.950 1.00 0.00 C ATOM 1596 CE LYS A 106 5.705 5.824 -25.073 1.00 0.00 C ATOM 1597 NZ LYS A 106 6.990 5.268 -24.561 1.00 0.00 N ATOM 0 H LYS A 106 3.905 8.901 -21.823 1.00 0.00 H new ATOM 0 HA LYS A 106 6.760 9.189 -21.402 1.00 0.00 H new ATOM 0 HB2 LYS A 106 4.968 9.704 -23.826 1.00 0.00 H new ATOM 0 HB3 LYS A 106 6.720 9.658 -23.874 1.00 0.00 H new ATOM 0 HG2 LYS A 106 6.693 7.305 -23.017 1.00 0.00 H new ATOM 0 HG3 LYS A 106 4.943 7.348 -22.934 1.00 0.00 H new ATOM 0 HD2 LYS A 106 4.827 7.772 -25.402 1.00 0.00 H new ATOM 0 HD3 LYS A 106 6.577 7.757 -25.493 1.00 0.00 H new ATOM 0 HE2 LYS A 106 4.868 5.413 -24.508 1.00 0.00 H new ATOM 0 HE3 LYS A 106 5.560 5.534 -26.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 7.129 4.309 -24.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 7.777 5.877 -24.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 6.962 5.229 -23.522 1.00 0.00 H new ATOM 1611 N ASP A 107 5.910 11.703 -20.563 1.00 0.00 N ATOM 1612 CA ASP A 107 6.016 13.178 -20.384 1.00 0.00 C ATOM 1613 C ASP A 107 7.457 13.620 -20.643 1.00 0.00 C ATOM 1614 O ASP A 107 8.370 12.818 -20.652 1.00 0.00 O ATOM 1615 CB ASP A 107 5.616 13.548 -18.955 1.00 0.00 C ATOM 1616 CG ASP A 107 6.490 12.778 -17.963 1.00 0.00 C ATOM 1617 OD1 ASP A 107 6.253 11.594 -17.792 1.00 0.00 O ATOM 1618 OD2 ASP A 107 7.380 13.386 -17.391 1.00 0.00 O ATOM 0 H ASP A 107 5.754 11.172 -19.706 1.00 0.00 H new ATOM 0 HA ASP A 107 5.351 13.679 -21.088 1.00 0.00 H new ATOM 0 HB2 ASP A 107 5.731 14.621 -18.800 1.00 0.00 H new ATOM 0 HB3 ASP A 107 4.565 13.313 -18.788 1.00 0.00 H new ATOM 1623 N ASP A 108 7.669 14.889 -20.854 1.00 0.00 N ATOM 1624 CA ASP A 108 9.053 15.381 -21.114 1.00 0.00 C ATOM 1625 C ASP A 108 9.070 16.910 -21.063 1.00 0.00 C ATOM 1626 O ASP A 108 9.165 17.574 -22.076 1.00 0.00 O ATOM 1627 CB ASP A 108 9.507 14.912 -22.498 1.00 0.00 C ATOM 1628 CG ASP A 108 10.947 15.362 -22.744 1.00 0.00 C ATOM 1629 OD1 ASP A 108 11.747 15.250 -21.829 1.00 0.00 O ATOM 1630 OD2 ASP A 108 11.227 15.811 -23.843 1.00 0.00 O ATOM 0 H ASP A 108 6.945 15.607 -20.858 1.00 0.00 H new ATOM 0 HA ASP A 108 9.728 14.986 -20.355 1.00 0.00 H new ATOM 0 HB2 ASP A 108 9.438 13.826 -22.566 1.00 0.00 H new ATOM 0 HB3 ASP A 108 8.851 15.322 -23.266 1.00 0.00 H new ATOM 1635 N PHE A 109 8.980 17.475 -19.890 1.00 0.00 N ATOM 1636 CA PHE A 109 8.992 18.960 -19.776 1.00 0.00 C ATOM 1637 C PHE A 109 10.406 19.480 -20.049 1.00 0.00 C ATOM 1638 O PHE A 109 10.602 20.386 -20.835 1.00 0.00 O ATOM 1639 CB PHE A 109 8.564 19.366 -18.365 1.00 0.00 C ATOM 1640 CG PHE A 109 7.158 18.881 -18.107 1.00 0.00 C ATOM 1641 CD1 PHE A 109 6.065 19.689 -18.446 1.00 0.00 C ATOM 1642 CD2 PHE A 109 6.946 17.624 -17.530 1.00 0.00 C ATOM 1643 CE1 PHE A 109 4.761 19.239 -18.207 1.00 0.00 C ATOM 1644 CE2 PHE A 109 5.642 17.173 -17.291 1.00 0.00 C ATOM 1645 CZ PHE A 109 4.549 17.981 -17.629 1.00 0.00 C ATOM 0 H PHE A 109 8.899 16.972 -19.006 1.00 0.00 H new ATOM 0 HA PHE A 109 8.300 19.386 -20.503 1.00 0.00 H new ATOM 0 HB2 PHE A 109 9.247 18.941 -17.630 1.00 0.00 H new ATOM 0 HB3 PHE A 109 8.612 20.450 -18.256 1.00 0.00 H new ATOM 0 HD1 PHE A 109 6.228 20.659 -18.892 1.00 0.00 H new ATOM 0 HD2 PHE A 109 7.789 17.001 -17.269 1.00 0.00 H new ATOM 0 HE1 PHE A 109 3.918 19.862 -18.468 1.00 0.00 H new ATOM 0 HE2 PHE A 109 5.479 16.202 -16.846 1.00 0.00 H new ATOM 0 HZ PHE A 109 3.543 17.634 -17.444 1.00 0.00 H new ATOM 1655 N PHE A 110 11.391 18.915 -19.407 1.00 0.00 N ATOM 1656 CA PHE A 110 12.789 19.378 -19.631 1.00 0.00 C ATOM 1657 C PHE A 110 13.249 18.953 -21.027 1.00 0.00 C ATOM 1658 O PHE A 110 13.382 17.780 -21.317 1.00 0.00 O ATOM 1659 CB PHE A 110 13.709 18.755 -18.580 1.00 0.00 C ATOM 1660 CG PHE A 110 13.376 19.322 -17.221 1.00 0.00 C ATOM 1661 CD1 PHE A 110 12.375 18.729 -16.441 1.00 0.00 C ATOM 1662 CD2 PHE A 110 14.068 20.439 -16.739 1.00 0.00 C ATOM 1663 CE1 PHE A 110 12.066 19.255 -15.180 1.00 0.00 C ATOM 1664 CE2 PHE A 110 13.759 20.965 -15.479 1.00 0.00 C ATOM 1665 CZ PHE A 110 12.758 20.373 -14.700 1.00 0.00 C ATOM 0 H PHE A 110 11.288 18.153 -18.737 1.00 0.00 H new ATOM 0 HA PHE A 110 12.829 20.464 -19.549 1.00 0.00 H new ATOM 0 HB2 PHE A 110 13.590 17.672 -18.573 1.00 0.00 H new ATOM 0 HB3 PHE A 110 14.751 18.960 -18.826 1.00 0.00 H new ATOM 0 HD1 PHE A 110 11.841 17.866 -16.812 1.00 0.00 H new ATOM 0 HD2 PHE A 110 14.841 20.895 -17.340 1.00 0.00 H new ATOM 0 HE1 PHE A 110 11.294 18.798 -14.578 1.00 0.00 H new ATOM 0 HE2 PHE A 110 14.293 21.827 -15.108 1.00 0.00 H new ATOM 0 HZ PHE A 110 12.519 20.779 -13.728 1.00 0.00 H new ATOM 1675 N THR A 111 13.493 19.897 -21.894 1.00 0.00 N ATOM 1676 CA THR A 111 13.944 19.547 -23.271 1.00 0.00 C ATOM 1677 C THR A 111 15.343 18.932 -23.207 1.00 0.00 C ATOM 1678 O THR A 111 15.736 18.168 -24.067 1.00 0.00 O ATOM 1679 CB THR A 111 13.981 20.810 -24.133 1.00 0.00 C ATOM 1680 OG1 THR A 111 14.915 21.729 -23.584 1.00 0.00 O ATOM 1681 CG2 THR A 111 12.592 21.449 -24.165 1.00 0.00 C ATOM 0 H THR A 111 13.400 20.896 -21.709 1.00 0.00 H new ATOM 0 HA THR A 111 13.250 18.829 -23.709 1.00 0.00 H new ATOM 0 HB THR A 111 14.281 20.549 -25.148 1.00 0.00 H new ATOM 0 HG1 THR A 111 14.941 22.538 -24.136 1.00 0.00 H new ATOM 0 HG21 THR A 111 12.620 22.349 -24.779 1.00 0.00 H new ATOM 0 HG22 THR A 111 11.876 20.743 -24.587 1.00 0.00 H new ATOM 0 HG23 THR A 111 12.289 21.711 -23.151 1.00 0.00 H new ATOM 1689 N ARG A 112 16.099 19.258 -22.195 1.00 0.00 N ATOM 1690 CA ARG A 112 17.473 18.691 -22.078 1.00 0.00 C ATOM 1691 C ARG A 112 17.383 17.191 -21.793 1.00 0.00 C ATOM 1692 O ARG A 112 16.463 16.726 -21.150 1.00 0.00 O ATOM 1693 CB ARG A 112 18.214 19.384 -20.933 1.00 0.00 C ATOM 1694 CG ARG A 112 18.178 20.899 -21.143 1.00 0.00 C ATOM 1695 CD ARG A 112 18.989 21.588 -20.044 1.00 0.00 C ATOM 1696 NE ARG A 112 20.427 21.227 -20.188 1.00 0.00 N ATOM 1697 CZ ARG A 112 21.339 21.917 -19.559 1.00 0.00 C ATOM 1698 NH1 ARG A 112 20.991 22.921 -18.804 1.00 0.00 N ATOM 1699 NH2 ARG A 112 22.599 21.600 -19.686 1.00 0.00 N ATOM 0 H ARG A 112 15.825 19.892 -21.444 1.00 0.00 H new ATOM 0 HA ARG A 112 18.013 18.852 -23.011 1.00 0.00 H new ATOM 0 HB2 ARG A 112 17.752 19.128 -19.979 1.00 0.00 H new ATOM 0 HB3 ARG A 112 19.246 19.037 -20.891 1.00 0.00 H new ATOM 0 HG2 ARG A 112 18.586 21.151 -22.122 1.00 0.00 H new ATOM 0 HG3 ARG A 112 17.148 21.254 -21.126 1.00 0.00 H new ATOM 0 HD2 ARG A 112 18.866 22.669 -20.110 1.00 0.00 H new ATOM 0 HD3 ARG A 112 18.623 21.285 -19.063 1.00 0.00 H new ATOM 0 HE ARG A 112 20.699 20.441 -20.778 1.00 0.00 H new ATOM 0 HH11 ARG A 112 20.006 23.167 -18.705 1.00 0.00 H new ATOM 0 HH12 ARG A 112 21.704 23.460 -18.312 1.00 0.00 H new ATOM 0 HH21 ARG A 112 22.870 20.814 -20.276 1.00 0.00 H new ATOM 0 HH22 ARG A 112 23.312 22.139 -19.195 1.00 0.00 H new ATOM 1713 N SER A 113 18.331 16.429 -22.267 1.00 0.00 N ATOM 1714 CA SER A 113 18.298 14.960 -22.021 1.00 0.00 C ATOM 1715 C SER A 113 18.646 14.679 -20.558 1.00 0.00 C ATOM 1716 O SER A 113 18.577 13.557 -20.098 1.00 0.00 O ATOM 1717 CB SER A 113 19.318 14.270 -22.929 1.00 0.00 C ATOM 1718 OG SER A 113 20.624 14.724 -22.599 1.00 0.00 O ATOM 0 H SER A 113 19.126 16.760 -22.813 1.00 0.00 H new ATOM 0 HA SER A 113 17.300 14.577 -22.236 1.00 0.00 H new ATOM 0 HB2 SER A 113 19.256 13.188 -22.809 1.00 0.00 H new ATOM 0 HB3 SER A 113 19.098 14.488 -23.974 1.00 0.00 H new ATOM 0 HG SER A 113 21.280 14.282 -23.178 1.00 0.00 H new ATOM 1724 N SER A 114 19.018 15.691 -19.823 1.00 0.00 N ATOM 1725 CA SER A 114 19.370 15.482 -18.390 1.00 0.00 C ATOM 1726 C SER A 114 20.395 14.352 -18.275 1.00 0.00 C ATOM 1727 O SER A 114 21.551 14.514 -18.613 1.00 0.00 O ATOM 1728 CB SER A 114 18.109 15.111 -17.606 1.00 0.00 C ATOM 1729 OG SER A 114 17.158 16.160 -17.720 1.00 0.00 O ATOM 0 H SER A 114 19.093 16.653 -20.153 1.00 0.00 H new ATOM 0 HA SER A 114 19.795 16.399 -17.982 1.00 0.00 H new ATOM 0 HB2 SER A 114 17.689 14.181 -17.990 1.00 0.00 H new ATOM 0 HB3 SER A 114 18.356 14.941 -16.558 1.00 0.00 H new ATOM 0 HG SER A 114 16.349 15.924 -17.220 1.00 0.00 H new ATOM 1735 N HIS A 115 19.982 13.208 -17.802 1.00 0.00 N ATOM 1736 CA HIS A 115 20.934 12.071 -17.666 1.00 0.00 C ATOM 1737 C HIS A 115 20.162 10.799 -17.308 1.00 0.00 C ATOM 1738 O HIS A 115 19.754 10.608 -16.180 1.00 0.00 O ATOM 1739 CB HIS A 115 21.947 12.381 -16.563 1.00 0.00 C ATOM 1740 CG HIS A 115 22.961 11.274 -16.486 1.00 0.00 C ATOM 1741 ND1 HIS A 115 22.910 10.166 -17.318 1.00 0.00 N ATOM 1742 CD2 HIS A 115 24.058 11.088 -15.681 1.00 0.00 C ATOM 1743 CE1 HIS A 115 23.948 9.371 -16.998 1.00 0.00 C ATOM 1744 NE2 HIS A 115 24.679 9.887 -16.006 1.00 0.00 N ATOM 0 H HIS A 115 19.026 13.012 -17.504 1.00 0.00 H new ATOM 0 HA HIS A 115 21.460 11.923 -18.609 1.00 0.00 H new ATOM 0 HB2 HIS A 115 22.444 13.330 -16.767 1.00 0.00 H new ATOM 0 HB3 HIS A 115 21.437 12.488 -15.606 1.00 0.00 H new ATOM 0 HD2 HIS A 115 24.388 11.771 -14.912 1.00 0.00 H new ATOM 0 HE1 HIS A 115 24.164 8.431 -17.484 1.00 0.00 H new ATOM 0 HE2 HIS A 115 25.514 9.486 -15.579 1.00 0.00 H new ATOM 1752 N GLU A 116 19.959 9.929 -18.259 1.00 0.00 N ATOM 1753 CA GLU A 116 19.214 8.672 -17.970 1.00 0.00 C ATOM 1754 C GLU A 116 20.126 7.697 -17.222 1.00 0.00 C ATOM 1755 O GLU A 116 20.727 6.820 -17.807 1.00 0.00 O ATOM 1756 CB GLU A 116 18.758 8.035 -19.285 1.00 0.00 C ATOM 1757 CG GLU A 116 17.712 8.930 -19.951 1.00 0.00 C ATOM 1758 CD GLU A 116 18.374 10.226 -20.423 1.00 0.00 C ATOM 1759 OE1 GLU A 116 18.912 10.228 -21.518 1.00 0.00 O ATOM 1760 OE2 GLU A 116 18.330 11.194 -19.683 1.00 0.00 O ATOM 0 H GLU A 116 20.277 10.034 -19.223 1.00 0.00 H new ATOM 0 HA GLU A 116 18.344 8.900 -17.355 1.00 0.00 H new ATOM 0 HB2 GLU A 116 19.611 7.898 -19.950 1.00 0.00 H new ATOM 0 HB3 GLU A 116 18.339 7.047 -19.096 1.00 0.00 H new ATOM 0 HG2 GLU A 116 17.260 8.412 -20.796 1.00 0.00 H new ATOM 0 HG3 GLU A 116 16.910 9.154 -19.248 1.00 0.00 H new ATOM 1767 N PHE A 117 20.234 7.846 -15.929 1.00 0.00 N ATOM 1768 CA PHE A 117 21.107 6.928 -15.145 1.00 0.00 C ATOM 1769 C PHE A 117 20.423 5.567 -15.007 1.00 0.00 C ATOM 1770 O PHE A 117 19.280 5.474 -14.605 1.00 0.00 O ATOM 1771 CB PHE A 117 21.351 7.521 -13.755 1.00 0.00 C ATOM 1772 CG PHE A 117 22.358 6.673 -13.015 1.00 0.00 C ATOM 1773 CD1 PHE A 117 21.930 5.567 -12.270 1.00 0.00 C ATOM 1774 CD2 PHE A 117 23.719 6.993 -13.074 1.00 0.00 C ATOM 1775 CE1 PHE A 117 22.865 4.781 -11.585 1.00 0.00 C ATOM 1776 CE2 PHE A 117 24.654 6.208 -12.388 1.00 0.00 C ATOM 1777 CZ PHE A 117 24.227 5.101 -11.645 1.00 0.00 C ATOM 0 H PHE A 117 19.756 8.563 -15.383 1.00 0.00 H new ATOM 0 HA PHE A 117 22.060 6.804 -15.660 1.00 0.00 H new ATOM 0 HB2 PHE A 117 21.716 8.544 -13.844 1.00 0.00 H new ATOM 0 HB3 PHE A 117 20.416 7.564 -13.197 1.00 0.00 H new ATOM 0 HD1 PHE A 117 20.880 5.320 -12.224 1.00 0.00 H new ATOM 0 HD2 PHE A 117 24.048 7.846 -13.649 1.00 0.00 H new ATOM 0 HE1 PHE A 117 22.536 3.928 -11.010 1.00 0.00 H new ATOM 0 HE2 PHE A 117 25.704 6.457 -12.432 1.00 0.00 H new ATOM 0 HZ PHE A 117 24.948 4.494 -11.118 1.00 0.00 H new ATOM 1787 N ASP A 118 21.113 4.510 -15.336 1.00 0.00 N ATOM 1788 CA ASP A 118 20.502 3.156 -15.224 1.00 0.00 C ATOM 1789 C ASP A 118 21.579 2.090 -15.437 1.00 0.00 C ATOM 1790 O ASP A 118 22.645 2.366 -15.951 1.00 0.00 O ATOM 1791 CB ASP A 118 19.411 2.999 -16.285 1.00 0.00 C ATOM 1792 CG ASP A 118 20.012 3.235 -17.672 1.00 0.00 C ATOM 1793 OD1 ASP A 118 20.838 4.124 -17.794 1.00 0.00 O ATOM 1794 OD2 ASP A 118 19.635 2.523 -18.588 1.00 0.00 O ATOM 0 H ASP A 118 22.074 4.526 -15.678 1.00 0.00 H new ATOM 0 HA ASP A 118 20.064 3.036 -14.233 1.00 0.00 H new ATOM 0 HB2 ASP A 118 18.976 2.001 -16.230 1.00 0.00 H new ATOM 0 HB3 ASP A 118 18.604 3.709 -16.101 1.00 0.00 H new ATOM 1799 N GLY A 119 21.308 0.874 -15.047 1.00 0.00 N ATOM 1800 CA GLY A 119 22.317 -0.209 -15.228 1.00 0.00 C ATOM 1801 C GLY A 119 22.415 -0.573 -16.709 1.00 0.00 C ATOM 1802 O GLY A 119 21.791 -1.508 -17.172 1.00 0.00 O ATOM 0 H GLY A 119 20.433 0.584 -14.611 1.00 0.00 H new ATOM 0 HA2 GLY A 119 23.288 0.119 -14.858 1.00 0.00 H new ATOM 0 HA3 GLY A 119 22.034 -1.085 -14.645 1.00 0.00 H new ATOM 1806 N ARG A 120 23.195 0.157 -17.459 1.00 0.00 N ATOM 1807 CA ARG A 120 23.333 -0.150 -18.911 1.00 0.00 C ATOM 1808 C ARG A 120 24.490 0.664 -19.496 1.00 0.00 C ATOM 1809 O ARG A 120 24.307 1.767 -19.972 1.00 0.00 O ATOM 1810 CB ARG A 120 22.035 0.216 -19.634 1.00 0.00 C ATOM 1811 CG ARG A 120 22.114 -0.247 -21.096 1.00 0.00 C ATOM 1812 CD ARG A 120 20.811 0.111 -21.847 1.00 0.00 C ATOM 1813 NE ARG A 120 20.361 -1.055 -22.676 1.00 0.00 N ATOM 1814 CZ ARG A 120 21.197 -1.708 -23.441 1.00 0.00 C ATOM 1815 NH1 ARG A 120 22.425 -1.294 -23.585 1.00 0.00 N ATOM 1816 NH2 ARG A 120 20.791 -2.766 -24.090 1.00 0.00 N ATOM 0 H ARG A 120 23.742 0.952 -17.129 1.00 0.00 H new ATOM 0 HA ARG A 120 23.534 -1.213 -19.041 1.00 0.00 H new ATOM 0 HB2 ARG A 120 21.185 -0.254 -19.138 1.00 0.00 H new ATOM 0 HB3 ARG A 120 21.874 1.293 -19.591 1.00 0.00 H new ATOM 0 HG2 ARG A 120 22.965 0.224 -21.588 1.00 0.00 H new ATOM 0 HG3 ARG A 120 22.279 -1.324 -21.135 1.00 0.00 H new ATOM 0 HD2 ARG A 120 20.033 0.383 -21.134 1.00 0.00 H new ATOM 0 HD3 ARG A 120 20.976 0.979 -22.485 1.00 0.00 H new ATOM 0 HE ARG A 120 19.384 -1.344 -22.643 1.00 0.00 H new ATOM 0 HH11 ARG A 120 22.741 -0.455 -23.099 1.00 0.00 H new ATOM 0 HH12 ARG A 120 23.070 -1.810 -24.184 1.00 0.00 H new ATOM 0 HH21 ARG A 120 19.825 -3.080 -23.999 1.00 0.00 H new ATOM 0 HH22 ARG A 120 21.440 -3.278 -24.688 1.00 0.00 H new ATOM 1830 N THR A 121 25.679 0.129 -19.463 1.00 0.00 N ATOM 1831 CA THR A 121 26.846 0.872 -20.017 1.00 0.00 C ATOM 1832 C THR A 121 26.689 1.015 -21.533 1.00 0.00 C ATOM 1833 O THR A 121 26.447 0.053 -22.234 1.00 0.00 O ATOM 1834 CB THR A 121 28.133 0.104 -19.707 1.00 0.00 C ATOM 1835 OG1 THR A 121 28.123 -1.133 -20.405 1.00 0.00 O ATOM 1836 CG2 THR A 121 28.225 -0.156 -18.203 1.00 0.00 C ATOM 0 H THR A 121 25.893 -0.790 -19.077 1.00 0.00 H new ATOM 0 HA THR A 121 26.895 1.862 -19.563 1.00 0.00 H new ATOM 0 HB THR A 121 28.994 0.693 -20.023 1.00 0.00 H new ATOM 0 HG1 THR A 121 27.691 -1.013 -21.276 1.00 0.00 H new ATOM 0 HG21 THR A 121 29.142 -0.703 -17.984 1.00 0.00 H new ATOM 0 HG22 THR A 121 28.233 0.794 -17.669 1.00 0.00 H new ATOM 0 HG23 THR A 121 27.366 -0.745 -17.882 1.00 0.00 H new ATOM 1844 N GLY A 122 26.824 2.208 -22.043 1.00 0.00 N ATOM 1845 CA GLY A 122 26.682 2.410 -23.514 1.00 0.00 C ATOM 1846 C GLY A 122 27.852 1.740 -24.235 1.00 0.00 C ATOM 1847 O GLY A 122 28.133 0.575 -24.032 1.00 0.00 O ATOM 0 H GLY A 122 27.026 3.051 -21.506 1.00 0.00 H new ATOM 0 HA2 GLY A 122 25.738 1.989 -23.860 1.00 0.00 H new ATOM 0 HA3 GLY A 122 26.660 3.475 -23.745 1.00 0.00 H new ATOM 1851 N LEU A 123 28.537 2.463 -25.077 1.00 0.00 N ATOM 1852 CA LEU A 123 29.689 1.863 -25.809 1.00 0.00 C ATOM 1853 C LEU A 123 30.773 1.472 -24.802 1.00 0.00 C ATOM 1854 O LEU A 123 31.206 2.274 -23.998 1.00 0.00 O ATOM 1855 CB LEU A 123 30.253 2.887 -26.801 1.00 0.00 C ATOM 1856 CG LEU A 123 29.360 2.955 -28.043 1.00 0.00 C ATOM 1857 CD1 LEU A 123 27.919 3.265 -27.628 1.00 0.00 C ATOM 1858 CD2 LEU A 123 29.872 4.057 -28.974 1.00 0.00 C ATOM 0 H LEU A 123 28.350 3.443 -25.290 1.00 0.00 H new ATOM 0 HA LEU A 123 29.359 0.978 -26.354 1.00 0.00 H new ATOM 0 HB2 LEU A 123 30.312 3.868 -26.330 1.00 0.00 H new ATOM 0 HB3 LEU A 123 31.268 2.609 -27.087 1.00 0.00 H new ATOM 0 HG LEU A 123 29.386 1.996 -28.561 1.00 0.00 H new ATOM 0 HD11 LEU A 123 27.287 3.312 -28.515 1.00 0.00 H new ATOM 0 HD12 LEU A 123 27.555 2.481 -26.964 1.00 0.00 H new ATOM 0 HD13 LEU A 123 27.888 4.223 -27.109 1.00 0.00 H new ATOM 0 HD21 LEU A 123 29.239 4.108 -29.860 1.00 0.00 H new ATOM 0 HD22 LEU A 123 29.846 5.014 -28.453 1.00 0.00 H new ATOM 0 HD23 LEU A 123 30.896 3.834 -29.273 1.00 0.00 H new ATOM 1870 N ALA A 124 31.212 0.243 -24.832 1.00 0.00 N ATOM 1871 CA ALA A 124 32.263 -0.195 -23.870 1.00 0.00 C ATOM 1872 C ALA A 124 33.581 0.537 -24.201 1.00 0.00 C ATOM 1873 O ALA A 124 33.730 1.052 -25.291 1.00 0.00 O ATOM 1874 CB ALA A 124 32.443 -1.726 -23.989 1.00 0.00 C ATOM 0 H ALA A 124 30.889 -0.476 -25.480 1.00 0.00 H new ATOM 0 HA ALA A 124 31.974 0.047 -22.847 1.00 0.00 H new ATOM 0 HB1 ALA A 124 33.210 -2.058 -23.289 1.00 0.00 H new ATOM 0 HB2 ALA A 124 31.501 -2.222 -23.757 1.00 0.00 H new ATOM 0 HB3 ALA A 124 32.745 -1.979 -25.005 1.00 0.00 H new ATOM 1880 N PRO A 125 34.506 0.561 -23.260 1.00 0.00 N ATOM 1881 CA PRO A 125 35.805 1.229 -23.475 1.00 0.00 C ATOM 1882 C PRO A 125 36.515 0.611 -24.690 1.00 0.00 C ATOM 1883 O PRO A 125 37.457 1.169 -25.218 1.00 0.00 O ATOM 1884 CB PRO A 125 36.602 0.982 -22.170 1.00 0.00 C ATOM 1885 CG PRO A 125 35.723 0.084 -21.250 1.00 0.00 C ATOM 1886 CD PRO A 125 34.342 -0.062 -21.927 1.00 0.00 C ATOM 0 HA PRO A 125 35.703 2.294 -23.683 1.00 0.00 H new ATOM 0 HB2 PRO A 125 37.552 0.495 -22.387 1.00 0.00 H new ATOM 0 HB3 PRO A 125 36.833 1.926 -21.677 1.00 0.00 H new ATOM 0 HG2 PRO A 125 36.187 -0.892 -21.111 1.00 0.00 H new ATOM 0 HG3 PRO A 125 35.620 0.532 -20.262 1.00 0.00 H new ATOM 0 HD2 PRO A 125 34.052 -1.109 -22.013 1.00 0.00 H new ATOM 0 HD3 PRO A 125 33.564 0.438 -21.350 1.00 0.00 H new ATOM 1894 N GLU A 126 36.072 -0.534 -25.132 1.00 0.00 N ATOM 1895 CA GLU A 126 36.725 -1.181 -26.305 1.00 0.00 C ATOM 1896 C GLU A 126 38.236 -1.245 -26.073 1.00 0.00 C ATOM 1897 O GLU A 126 39.015 -1.283 -27.003 1.00 0.00 O ATOM 1898 CB GLU A 126 36.436 -0.365 -27.566 1.00 0.00 C ATOM 1899 CG GLU A 126 34.966 -0.530 -27.957 1.00 0.00 C ATOM 1900 CD GLU A 126 34.734 -1.945 -28.488 1.00 0.00 C ATOM 1901 OE1 GLU A 126 35.590 -2.436 -29.205 1.00 0.00 O ATOM 1902 OE2 GLU A 126 33.703 -2.514 -28.169 1.00 0.00 O ATOM 0 H GLU A 126 35.287 -1.049 -24.732 1.00 0.00 H new ATOM 0 HA GLU A 126 36.332 -2.190 -26.430 1.00 0.00 H new ATOM 0 HB2 GLU A 126 36.660 0.687 -27.390 1.00 0.00 H new ATOM 0 HB3 GLU A 126 37.079 -0.696 -28.381 1.00 0.00 H new ATOM 0 HG2 GLU A 126 34.326 -0.345 -27.094 1.00 0.00 H new ATOM 0 HG3 GLU A 126 34.696 0.204 -28.717 1.00 0.00 H new ATOM 1909 N PHE A 127 38.654 -1.253 -24.836 1.00 0.00 N ATOM 1910 CA PHE A 127 40.113 -1.310 -24.539 1.00 0.00 C ATOM 1911 C PHE A 127 40.821 -0.152 -25.246 1.00 0.00 C ATOM 1912 O PHE A 127 41.714 -0.352 -26.046 1.00 0.00 O ATOM 1913 CB PHE A 127 40.687 -2.639 -25.037 1.00 0.00 C ATOM 1914 CG PHE A 127 39.808 -3.775 -24.568 1.00 0.00 C ATOM 1915 CD1 PHE A 127 39.917 -4.247 -23.253 1.00 0.00 C ATOM 1916 CD2 PHE A 127 38.886 -4.357 -25.446 1.00 0.00 C ATOM 1917 CE1 PHE A 127 39.103 -5.299 -22.819 1.00 0.00 C ATOM 1918 CE2 PHE A 127 38.072 -5.409 -25.011 1.00 0.00 C ATOM 1919 CZ PHE A 127 38.181 -5.881 -23.697 1.00 0.00 C ATOM 0 H PHE A 127 38.046 -1.222 -24.017 1.00 0.00 H new ATOM 0 HA PHE A 127 40.267 -1.230 -23.463 1.00 0.00 H new ATOM 0 HB2 PHE A 127 40.746 -2.637 -26.125 1.00 0.00 H new ATOM 0 HB3 PHE A 127 41.702 -2.772 -24.663 1.00 0.00 H new ATOM 0 HD1 PHE A 127 40.629 -3.799 -22.575 1.00 0.00 H new ATOM 0 HD2 PHE A 127 38.803 -3.994 -26.460 1.00 0.00 H new ATOM 0 HE1 PHE A 127 39.186 -5.662 -21.805 1.00 0.00 H new ATOM 0 HE2 PHE A 127 37.360 -5.857 -25.688 1.00 0.00 H new ATOM 0 HZ PHE A 127 37.554 -6.694 -23.361 1.00 0.00 H new ATOM 1929 N ALA A 128 40.429 1.058 -24.956 1.00 0.00 N ATOM 1930 CA ALA A 128 41.079 2.228 -25.609 1.00 0.00 C ATOM 1931 C ALA A 128 42.507 2.377 -25.083 1.00 0.00 C ATOM 1932 O ALA A 128 43.076 1.455 -24.532 1.00 0.00 O ATOM 1933 CB ALA A 128 40.285 3.496 -25.291 1.00 0.00 C ATOM 0 H ALA A 128 39.687 1.287 -24.295 1.00 0.00 H new ATOM 0 HA ALA A 128 41.103 2.075 -26.688 1.00 0.00 H new ATOM 0 HB1 ALA A 128 40.761 4.353 -25.769 1.00 0.00 H new ATOM 0 HB2 ALA A 128 39.267 3.391 -25.665 1.00 0.00 H new ATOM 0 HB3 ALA A 128 40.261 3.649 -24.212 1.00 0.00 H new ATOM 1939 N ALA A 129 43.093 3.531 -25.246 1.00 0.00 N ATOM 1940 CA ALA A 129 44.484 3.737 -24.755 1.00 0.00 C ATOM 1941 C ALA A 129 44.852 5.217 -24.874 1.00 0.00 C ATOM 1942 O ALA A 129 44.006 6.061 -25.093 1.00 0.00 O ATOM 1943 CB ALA A 129 45.451 2.901 -25.595 1.00 0.00 C ATOM 0 H ALA A 129 42.668 4.341 -25.698 1.00 0.00 H new ATOM 0 HA ALA A 129 44.551 3.429 -23.712 1.00 0.00 H new ATOM 0 HB1 ALA A 129 46.469 3.052 -25.236 1.00 0.00 H new ATOM 0 HB2 ALA A 129 45.189 1.846 -25.510 1.00 0.00 H new ATOM 0 HB3 ALA A 129 45.385 3.208 -26.639 1.00 0.00 H new ATOM 1949 N LEU A 130 46.108 5.540 -24.732 1.00 0.00 N ATOM 1950 CA LEU A 130 46.527 6.966 -24.838 1.00 0.00 C ATOM 1951 C LEU A 130 46.529 7.383 -26.310 1.00 0.00 C ATOM 1952 O LEU A 130 46.497 6.557 -27.201 1.00 0.00 O ATOM 1953 CB LEU A 130 47.935 7.129 -24.254 1.00 0.00 C ATOM 1954 CG LEU A 130 47.864 7.152 -22.725 1.00 0.00 C ATOM 1955 CD1 LEU A 130 47.152 5.892 -22.220 1.00 0.00 C ATOM 1956 CD2 LEU A 130 49.283 7.202 -22.152 1.00 0.00 C ATOM 0 H LEU A 130 46.862 4.878 -24.547 1.00 0.00 H new ATOM 0 HA LEU A 130 45.832 7.595 -24.283 1.00 0.00 H new ATOM 0 HB2 LEU A 130 48.573 6.309 -24.585 1.00 0.00 H new ATOM 0 HB3 LEU A 130 48.386 8.052 -24.620 1.00 0.00 H new ATOM 0 HG LEU A 130 47.308 8.032 -22.402 1.00 0.00 H new ATOM 0 HD11 LEU A 130 47.104 5.913 -21.131 1.00 0.00 H new ATOM 0 HD12 LEU A 130 46.142 5.857 -22.627 1.00 0.00 H new ATOM 0 HD13 LEU A 130 47.704 5.009 -22.542 1.00 0.00 H new ATOM 0 HD21 LEU A 130 49.235 7.218 -21.063 1.00 0.00 H new ATOM 0 HD22 LEU A 130 49.838 6.322 -22.478 1.00 0.00 H new ATOM 0 HD23 LEU A 130 49.787 8.101 -22.507 1.00 0.00 H new ATOM 1968 N GLY A 131 46.565 8.661 -26.575 1.00 0.00 N ATOM 1969 CA GLY A 131 46.568 9.130 -27.989 1.00 0.00 C ATOM 1970 C GLY A 131 47.865 8.690 -28.671 1.00 0.00 C ATOM 1971 O GLY A 131 47.861 7.861 -29.559 1.00 0.00 O ATOM 0 H GLY A 131 46.592 9.400 -25.873 1.00 0.00 H new ATOM 0 HA2 GLY A 131 45.709 8.721 -28.520 1.00 0.00 H new ATOM 0 HA3 GLY A 131 46.477 10.216 -28.023 1.00 0.00 H new ATOM 1975 N GLU A 132 48.977 9.238 -28.262 1.00 0.00 N ATOM 1976 CA GLU A 132 50.272 8.851 -28.887 1.00 0.00 C ATOM 1977 C GLU A 132 50.168 8.990 -30.407 1.00 0.00 C ATOM 1978 O GLU A 132 49.762 8.077 -31.097 1.00 0.00 O ATOM 1979 CB GLU A 132 50.596 7.398 -28.530 1.00 0.00 C ATOM 1980 CG GLU A 132 52.017 7.063 -28.987 1.00 0.00 C ATOM 1981 CD GLU A 132 52.382 5.650 -28.529 1.00 0.00 C ATOM 1982 OE1 GLU A 132 52.371 5.416 -27.332 1.00 0.00 O ATOM 1983 OE2 GLU A 132 52.666 4.827 -29.383 1.00 0.00 O ATOM 0 H GLU A 132 49.044 9.937 -27.522 1.00 0.00 H new ATOM 0 HA GLU A 132 51.063 9.503 -28.516 1.00 0.00 H new ATOM 0 HB2 GLU A 132 50.504 7.248 -27.454 1.00 0.00 H new ATOM 0 HB3 GLU A 132 49.882 6.727 -29.008 1.00 0.00 H new ATOM 0 HG2 GLU A 132 52.087 7.134 -30.072 1.00 0.00 H new ATOM 0 HG3 GLU A 132 52.722 7.784 -28.574 1.00 0.00 H new ATOM 1990 N SER A 133 50.531 10.128 -30.934 1.00 0.00 N ATOM 1991 CA SER A 133 50.452 10.325 -32.408 1.00 0.00 C ATOM 1992 C SER A 133 51.483 9.429 -33.098 1.00 0.00 C ATOM 1993 O SER A 133 51.320 9.042 -34.239 1.00 0.00 O ATOM 1994 CB SER A 133 50.742 11.788 -32.743 1.00 0.00 C ATOM 1995 OG SER A 133 52.083 12.095 -32.384 1.00 0.00 O ATOM 0 H SER A 133 50.879 10.929 -30.407 1.00 0.00 H new ATOM 0 HA SER A 133 49.453 10.064 -32.757 1.00 0.00 H new ATOM 0 HB2 SER A 133 50.588 11.967 -33.807 1.00 0.00 H new ATOM 0 HB3 SER A 133 50.052 12.440 -32.207 1.00 0.00 H new ATOM 0 HG SER A 133 52.273 13.032 -32.599 1.00 0.00 H new ATOM 2001 N GLY A 134 52.545 9.098 -32.416 1.00 0.00 N ATOM 2002 CA GLY A 134 53.586 8.227 -33.035 1.00 0.00 C ATOM 2003 C GLY A 134 54.295 8.994 -34.153 1.00 0.00 C ATOM 2004 O GLY A 134 55.201 9.766 -33.910 1.00 0.00 O ATOM 0 H GLY A 134 52.737 9.392 -31.458 1.00 0.00 H new ATOM 0 HA2 GLY A 134 54.308 7.913 -32.281 1.00 0.00 H new ATOM 0 HA3 GLY A 134 53.128 7.322 -33.434 1.00 0.00 H new ATOM 2008 N SER A 135 53.891 8.787 -35.376 1.00 0.00 N ATOM 2009 CA SER A 135 54.543 9.504 -36.508 1.00 0.00 C ATOM 2010 C SER A 135 54.369 11.013 -36.323 1.00 0.00 C ATOM 2011 O SER A 135 53.421 11.468 -35.714 1.00 0.00 O ATOM 2012 CB SER A 135 53.896 9.073 -37.825 1.00 0.00 C ATOM 2013 OG SER A 135 54.046 7.669 -37.983 1.00 0.00 O ATOM 0 H SER A 135 53.138 8.152 -35.640 1.00 0.00 H new ATOM 0 HA SER A 135 55.605 9.261 -36.529 1.00 0.00 H new ATOM 0 HB2 SER A 135 52.839 9.340 -37.829 1.00 0.00 H new ATOM 0 HB3 SER A 135 54.361 9.597 -38.661 1.00 0.00 H new ATOM 0 HG SER A 135 53.631 7.388 -38.825 1.00 0.00 H new ATOM 2019 N SER A 136 55.278 11.792 -36.843 1.00 0.00 N ATOM 2020 CA SER A 136 55.163 13.270 -36.697 1.00 0.00 C ATOM 2021 C SER A 136 56.136 13.955 -37.660 1.00 0.00 C ATOM 2022 O SER A 136 57.111 13.373 -38.090 1.00 0.00 O ATOM 2023 CB SER A 136 55.503 13.668 -35.260 1.00 0.00 C ATOM 2024 OG SER A 136 54.543 13.103 -34.377 1.00 0.00 O ATOM 0 H SER A 136 56.094 11.469 -37.362 1.00 0.00 H new ATOM 0 HA SER A 136 54.144 13.580 -36.929 1.00 0.00 H new ATOM 0 HB2 SER A 136 56.503 13.319 -35.001 1.00 0.00 H new ATOM 0 HB3 SER A 136 55.509 14.754 -35.163 1.00 0.00 H new ATOM 0 HG SER A 136 53.829 12.680 -34.898 1.00 0.00 H new ATOM 2030 N SER A 137 55.878 15.187 -38.001 1.00 0.00 N ATOM 2031 CA SER A 137 56.788 15.908 -38.936 1.00 0.00 C ATOM 2032 C SER A 137 58.161 16.078 -38.282 1.00 0.00 C ATOM 2033 O SER A 137 59.137 15.489 -38.703 1.00 0.00 O ATOM 2034 CB SER A 137 56.202 17.283 -39.259 1.00 0.00 C ATOM 2035 OG SER A 137 54.932 17.120 -39.874 1.00 0.00 O ATOM 0 H SER A 137 55.077 15.726 -37.673 1.00 0.00 H new ATOM 0 HA SER A 137 56.893 15.333 -39.856 1.00 0.00 H new ATOM 0 HB2 SER A 137 56.104 17.873 -38.347 1.00 0.00 H new ATOM 0 HB3 SER A 137 56.872 17.830 -39.922 1.00 0.00 H new ATOM 0 HG SER A 137 54.553 18.000 -40.081 1.00 0.00 H new ATOM 2041 N SER A 138 58.244 16.880 -37.257 1.00 0.00 N ATOM 2042 CA SER A 138 59.554 17.087 -36.577 1.00 0.00 C ATOM 2043 C SER A 138 60.607 17.490 -37.611 1.00 0.00 C ATOM 2044 O SER A 138 60.369 18.325 -38.461 1.00 0.00 O ATOM 2045 CB SER A 138 59.983 15.790 -35.891 1.00 0.00 C ATOM 2046 OG SER A 138 60.534 14.907 -36.860 1.00 0.00 O ATOM 0 H SER A 138 57.462 17.401 -36.861 1.00 0.00 H new ATOM 0 HA SER A 138 59.456 17.876 -35.832 1.00 0.00 H new ATOM 0 HB2 SER A 138 60.718 16.001 -35.115 1.00 0.00 H new ATOM 0 HB3 SER A 138 59.128 15.324 -35.402 1.00 0.00 H new ATOM 0 HG SER A 138 59.847 14.674 -37.519 1.00 0.00 H new ATOM 2052 N LYS A 139 61.771 16.903 -37.547 1.00 0.00 N ATOM 2053 CA LYS A 139 62.837 17.253 -38.527 1.00 0.00 C ATOM 2054 C LYS A 139 63.896 16.149 -38.544 1.00 0.00 C ATOM 2055 O LYS A 139 64.800 16.154 -39.356 1.00 0.00 O ATOM 2056 CB LYS A 139 63.487 18.577 -38.121 1.00 0.00 C ATOM 2057 CG LYS A 139 63.935 18.499 -36.660 1.00 0.00 C ATOM 2058 CD LYS A 139 64.597 19.817 -36.257 1.00 0.00 C ATOM 2059 CE LYS A 139 65.149 19.698 -34.835 1.00 0.00 C ATOM 2060 NZ LYS A 139 65.850 20.960 -34.466 1.00 0.00 N ATOM 0 H LYS A 139 62.029 16.196 -36.858 1.00 0.00 H new ATOM 0 HA LYS A 139 62.400 17.352 -39.520 1.00 0.00 H new ATOM 0 HB2 LYS A 139 64.342 18.787 -38.764 1.00 0.00 H new ATOM 0 HB3 LYS A 139 62.781 19.397 -38.253 1.00 0.00 H new ATOM 0 HG2 LYS A 139 63.078 18.299 -36.016 1.00 0.00 H new ATOM 0 HG3 LYS A 139 64.634 17.673 -36.527 1.00 0.00 H new ATOM 0 HD2 LYS A 139 65.401 20.059 -36.951 1.00 0.00 H new ATOM 0 HD3 LYS A 139 63.874 20.631 -36.311 1.00 0.00 H new ATOM 0 HE2 LYS A 139 64.338 19.502 -34.134 1.00 0.00 H new ATOM 0 HE3 LYS A 139 65.837 18.855 -34.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 66.225 20.879 -33.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 66.634 21.128 -35.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 65.181 21.755 -34.512 1.00 0.00 H new ATOM 2074 N THR A 140 63.792 15.200 -37.653 1.00 0.00 N ATOM 2075 CA THR A 140 64.794 14.098 -37.620 1.00 0.00 C ATOM 2076 C THR A 140 64.701 13.287 -38.913 1.00 0.00 C ATOM 2077 O THR A 140 63.630 12.910 -39.347 1.00 0.00 O ATOM 2078 CB THR A 140 64.509 13.185 -36.424 1.00 0.00 C ATOM 2079 OG1 THR A 140 64.471 13.963 -35.236 1.00 0.00 O ATOM 2080 CG2 THR A 140 65.611 12.129 -36.312 1.00 0.00 C ATOM 0 H THR A 140 63.057 15.141 -36.948 1.00 0.00 H new ATOM 0 HA THR A 140 65.795 14.519 -37.526 1.00 0.00 H new ATOM 0 HB THR A 140 63.548 12.689 -36.564 1.00 0.00 H new ATOM 0 HG1 THR A 140 64.287 13.381 -34.469 1.00 0.00 H new ATOM 0 HG21 THR A 140 65.407 11.480 -35.461 1.00 0.00 H new ATOM 0 HG22 THR A 140 65.638 11.533 -37.224 1.00 0.00 H new ATOM 0 HG23 THR A 140 66.573 12.621 -36.171 1.00 0.00 H new ATOM 2088 N SER A 141 65.815 13.015 -39.535 1.00 0.00 N ATOM 2089 CA SER A 141 65.790 12.229 -40.800 1.00 0.00 C ATOM 2090 C SER A 141 67.209 11.773 -41.144 1.00 0.00 C ATOM 2091 O SER A 141 68.180 12.294 -40.632 1.00 0.00 O ATOM 2092 CB SER A 141 65.247 13.103 -41.932 1.00 0.00 C ATOM 2093 OG SER A 141 65.272 12.366 -43.147 1.00 0.00 O ATOM 0 H SER A 141 66.742 13.303 -39.222 1.00 0.00 H new ATOM 0 HA SER A 141 65.148 11.357 -40.674 1.00 0.00 H new ATOM 0 HB2 SER A 141 64.229 13.420 -41.706 1.00 0.00 H new ATOM 0 HB3 SER A 141 65.848 14.007 -42.029 1.00 0.00 H new ATOM 0 HG SER A 141 64.923 12.922 -43.874 1.00 0.00 H new ATOM 2099 N THR A 142 67.338 10.805 -42.009 1.00 0.00 N ATOM 2100 CA THR A 142 68.695 10.316 -42.384 1.00 0.00 C ATOM 2101 C THR A 142 69.467 9.935 -41.121 1.00 0.00 C ATOM 2102 O THR A 142 69.991 10.780 -40.422 1.00 0.00 O ATOM 2103 CB THR A 142 69.447 11.423 -43.127 1.00 0.00 C ATOM 2104 OG1 THR A 142 68.620 11.947 -44.157 1.00 0.00 O ATOM 2105 CG2 THR A 142 70.727 10.852 -43.739 1.00 0.00 C ATOM 0 H THR A 142 66.563 10.331 -42.472 1.00 0.00 H new ATOM 0 HA THR A 142 68.602 9.443 -43.029 1.00 0.00 H new ATOM 0 HB THR A 142 69.705 12.218 -42.428 1.00 0.00 H new ATOM 0 HG1 THR A 142 69.100 12.657 -44.632 1.00 0.00 H new ATOM 0 HG21 THR A 142 71.261 11.641 -44.268 1.00 0.00 H new ATOM 0 HG22 THR A 142 71.361 10.451 -42.948 1.00 0.00 H new ATOM 0 HG23 THR A 142 70.472 10.055 -44.438 1.00 0.00 H new ATOM 2113 N HIS A 143 69.542 8.666 -40.820 1.00 0.00 N ATOM 2114 CA HIS A 143 70.280 8.232 -39.601 1.00 0.00 C ATOM 2115 C HIS A 143 70.657 6.755 -39.732 1.00 0.00 C ATOM 2116 O HIS A 143 69.980 5.884 -39.222 1.00 0.00 O ATOM 2117 CB HIS A 143 69.390 8.423 -38.371 1.00 0.00 C ATOM 2118 CG HIS A 143 70.164 8.066 -37.131 1.00 0.00 C ATOM 2119 ND1 HIS A 143 70.211 6.772 -36.636 1.00 0.00 N ATOM 2120 CD2 HIS A 143 70.926 8.823 -36.276 1.00 0.00 C ATOM 2121 CE1 HIS A 143 70.977 6.789 -35.531 1.00 0.00 C ATOM 2122 NE2 HIS A 143 71.438 8.015 -35.266 1.00 0.00 N ATOM 0 H HIS A 143 69.124 7.913 -41.366 1.00 0.00 H new ATOM 0 HA HIS A 143 71.185 8.830 -39.492 1.00 0.00 H new ATOM 0 HB2 HIS A 143 69.047 9.456 -38.314 1.00 0.00 H new ATOM 0 HB3 HIS A 143 68.502 7.797 -38.451 1.00 0.00 H new ATOM 0 HD1 HIS A 143 69.749 5.956 -37.037 1.00 0.00 H new ATOM 0 HD2 HIS A 143 71.101 9.884 -36.373 1.00 0.00 H new ATOM 0 HE1 HIS A 143 71.193 5.918 -34.931 1.00 0.00 H new ATOM 2130 N SER A 144 71.731 6.466 -40.413 1.00 0.00 N ATOM 2131 CA SER A 144 72.151 5.045 -40.577 1.00 0.00 C ATOM 2132 C SER A 144 73.577 4.994 -41.127 1.00 0.00 C ATOM 2133 O SER A 144 73.872 5.547 -42.168 1.00 0.00 O ATOM 2134 CB SER A 144 71.204 4.343 -41.551 1.00 0.00 C ATOM 2135 OG SER A 144 71.239 5.013 -42.805 1.00 0.00 O ATOM 0 H SER A 144 72.337 7.152 -40.863 1.00 0.00 H new ATOM 0 HA SER A 144 72.117 4.543 -39.610 1.00 0.00 H new ATOM 0 HB2 SER A 144 71.498 3.301 -41.674 1.00 0.00 H new ATOM 0 HB3 SER A 144 70.189 4.343 -41.154 1.00 0.00 H new ATOM 0 HG SER A 144 72.123 5.414 -42.937 1.00 0.00 H new ATOM 2141 N LYS A 145 74.466 4.334 -40.436 1.00 0.00 N ATOM 2142 CA LYS A 145 75.873 4.249 -40.919 1.00 0.00 C ATOM 2143 C LYS A 145 75.904 3.529 -42.271 1.00 0.00 C ATOM 2144 O LYS A 145 76.264 2.372 -42.361 1.00 0.00 O ATOM 2145 CB LYS A 145 76.715 3.473 -39.901 1.00 0.00 C ATOM 2146 CG LYS A 145 75.921 2.268 -39.393 1.00 0.00 C ATOM 2147 CD LYS A 145 76.857 1.316 -38.647 1.00 0.00 C ATOM 2148 CE LYS A 145 76.037 0.213 -37.976 1.00 0.00 C ATOM 2149 NZ LYS A 145 75.357 -0.607 -39.019 1.00 0.00 N ATOM 0 H LYS A 145 74.279 3.850 -39.558 1.00 0.00 H new ATOM 0 HA LYS A 145 76.282 5.253 -41.035 1.00 0.00 H new ATOM 0 HB2 LYS A 145 77.646 3.141 -40.361 1.00 0.00 H new ATOM 0 HB3 LYS A 145 76.985 4.121 -39.067 1.00 0.00 H new ATOM 0 HG2 LYS A 145 75.120 2.600 -38.732 1.00 0.00 H new ATOM 0 HG3 LYS A 145 75.450 1.751 -40.229 1.00 0.00 H new ATOM 0 HD2 LYS A 145 77.576 0.879 -39.340 1.00 0.00 H new ATOM 0 HD3 LYS A 145 77.429 1.864 -37.899 1.00 0.00 H new ATOM 0 HE2 LYS A 145 76.685 -0.418 -37.368 1.00 0.00 H new ATOM 0 HE3 LYS A 145 75.299 0.652 -37.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 74.984 -1.477 -38.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 74.573 -0.062 -39.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 76.038 -0.854 -39.765 1.00 0.00 H new ATOM 2163 N GLN A 146 75.529 4.205 -43.322 1.00 0.00 N ATOM 2164 CA GLN A 146 75.537 3.559 -44.665 1.00 0.00 C ATOM 2165 C GLN A 146 76.921 2.968 -44.939 1.00 0.00 C ATOM 2166 O GLN A 146 77.115 2.229 -45.884 1.00 0.00 O ATOM 2167 CB GLN A 146 75.207 4.602 -45.735 1.00 0.00 C ATOM 2168 CG GLN A 146 73.797 5.147 -45.500 1.00 0.00 C ATOM 2169 CD GLN A 146 73.445 6.149 -46.601 1.00 0.00 C ATOM 2170 OE1 GLN A 146 73.581 5.855 -47.772 1.00 0.00 O ATOM 2171 NE2 GLN A 146 72.995 7.329 -46.273 1.00 0.00 N ATOM 0 H GLN A 146 75.218 5.176 -43.309 1.00 0.00 H new ATOM 0 HA GLN A 146 74.791 2.764 -44.690 1.00 0.00 H new ATOM 0 HB2 GLN A 146 75.933 5.415 -45.702 1.00 0.00 H new ATOM 0 HB3 GLN A 146 75.275 4.155 -46.727 1.00 0.00 H new ATOM 0 HG2 GLN A 146 73.076 4.329 -45.494 1.00 0.00 H new ATOM 0 HG3 GLN A 146 73.740 5.629 -44.524 1.00 0.00 H new ATOM 0 HE21 GLN A 146 72.881 7.576 -45.290 1.00 0.00 H new ATOM 0 HE22 GLN A 146 72.757 8.004 -47.000 1.00 0.00 H new ATOM 2180 N PHE A 147 77.886 3.287 -44.120 1.00 0.00 N ATOM 2181 CA PHE A 147 79.256 2.743 -44.335 1.00 0.00 C ATOM 2182 C PHE A 147 79.250 1.233 -44.085 1.00 0.00 C ATOM 2183 O PHE A 147 79.960 0.484 -44.729 1.00 0.00 O ATOM 2184 CB PHE A 147 80.231 3.416 -43.368 1.00 0.00 C ATOM 2185 CG PHE A 147 81.638 2.961 -43.673 1.00 0.00 C ATOM 2186 CD1 PHE A 147 82.416 3.664 -44.600 1.00 0.00 C ATOM 2187 CD2 PHE A 147 82.164 1.834 -43.029 1.00 0.00 C ATOM 2188 CE1 PHE A 147 83.720 3.241 -44.884 1.00 0.00 C ATOM 2189 CE2 PHE A 147 83.468 1.411 -43.312 1.00 0.00 C ATOM 2190 CZ PHE A 147 84.246 2.115 -44.240 1.00 0.00 C ATOM 0 H PHE A 147 77.784 3.901 -43.312 1.00 0.00 H new ATOM 0 HA PHE A 147 79.568 2.941 -45.360 1.00 0.00 H new ATOM 0 HB2 PHE A 147 80.160 4.500 -43.459 1.00 0.00 H new ATOM 0 HB3 PHE A 147 79.971 3.165 -42.340 1.00 0.00 H new ATOM 0 HD1 PHE A 147 82.010 4.533 -45.096 1.00 0.00 H new ATOM 0 HD2 PHE A 147 81.563 1.291 -42.314 1.00 0.00 H new ATOM 0 HE1 PHE A 147 84.320 3.783 -45.600 1.00 0.00 H new ATOM 0 HE2 PHE A 147 83.874 0.542 -42.815 1.00 0.00 H new ATOM 0 HZ PHE A 147 85.252 1.789 -44.459 1.00 0.00 H new ATOM 2200 N VAL A 148 78.456 0.779 -43.155 1.00 0.00 N ATOM 2201 CA VAL A 148 78.406 -0.681 -42.865 1.00 0.00 C ATOM 2202 C VAL A 148 79.824 -1.201 -42.618 1.00 0.00 C ATOM 2203 O VAL A 148 80.544 -1.530 -43.540 1.00 0.00 O ATOM 2204 CB VAL A 148 77.794 -1.418 -44.057 1.00 0.00 C ATOM 2205 CG1 VAL A 148 77.575 -2.887 -43.692 1.00 0.00 C ATOM 2206 CG2 VAL A 148 76.450 -0.778 -44.416 1.00 0.00 C ATOM 0 H VAL A 148 77.839 1.356 -42.583 1.00 0.00 H new ATOM 0 HA VAL A 148 77.795 -0.854 -41.979 1.00 0.00 H new ATOM 0 HB VAL A 148 78.470 -1.352 -44.910 1.00 0.00 H new ATOM 0 HG11 VAL A 148 77.139 -3.412 -44.542 1.00 0.00 H new ATOM 0 HG12 VAL A 148 78.530 -3.344 -43.435 1.00 0.00 H new ATOM 0 HG13 VAL A 148 76.900 -2.953 -42.839 1.00 0.00 H new ATOM 0 HG21 VAL A 148 76.013 -1.302 -45.266 1.00 0.00 H new ATOM 0 HG22 VAL A 148 75.776 -0.845 -43.562 1.00 0.00 H new ATOM 0 HG23 VAL A 148 76.604 0.269 -44.676 1.00 0.00 H new ATOM 2216 N SER A 149 80.232 -1.275 -41.382 1.00 0.00 N ATOM 2217 CA SER A 149 81.604 -1.772 -41.078 1.00 0.00 C ATOM 2218 C SER A 149 81.696 -3.259 -41.431 1.00 0.00 C ATOM 2219 O SER A 149 82.467 -3.657 -42.281 1.00 0.00 O ATOM 2220 CB SER A 149 81.897 -1.584 -39.590 1.00 0.00 C ATOM 2221 OG SER A 149 81.794 -0.204 -39.262 1.00 0.00 O ATOM 0 H SER A 149 79.675 -1.013 -40.569 1.00 0.00 H new ATOM 0 HA SER A 149 82.332 -1.212 -41.665 1.00 0.00 H new ATOM 0 HB2 SER A 149 81.194 -2.165 -38.993 1.00 0.00 H new ATOM 0 HB3 SER A 149 82.896 -1.952 -39.355 1.00 0.00 H new ATOM 0 HG SER A 149 81.980 -0.080 -38.308 1.00 0.00 H new ATOM 2227 N SER A 150 80.917 -4.081 -40.785 1.00 0.00 N ATOM 2228 CA SER A 150 80.960 -5.541 -41.085 1.00 0.00 C ATOM 2229 C SER A 150 80.638 -5.768 -42.563 1.00 0.00 C ATOM 2230 O SER A 150 79.547 -5.492 -43.019 1.00 0.00 O ATOM 2231 CB SER A 150 79.931 -6.269 -40.220 1.00 0.00 C ATOM 2232 OG SER A 150 80.229 -6.048 -38.848 1.00 0.00 O ATOM 0 H SER A 150 80.252 -3.806 -40.062 1.00 0.00 H new ATOM 0 HA SER A 150 81.956 -5.928 -40.868 1.00 0.00 H new ATOM 0 HB2 SER A 150 78.928 -5.910 -40.448 1.00 0.00 H new ATOM 0 HB3 SER A 150 79.945 -7.337 -40.439 1.00 0.00 H new ATOM 0 HG SER A 150 79.570 -6.512 -38.291 1.00 0.00 H new ATOM 2238 N SER A 151 81.579 -6.270 -43.314 1.00 0.00 N ATOM 2239 CA SER A 151 81.325 -6.515 -44.762 1.00 0.00 C ATOM 2240 C SER A 151 82.480 -7.328 -45.353 1.00 0.00 C ATOM 2241 O SER A 151 82.283 -8.388 -45.911 1.00 0.00 O ATOM 2242 CB SER A 151 81.216 -5.177 -45.494 1.00 0.00 C ATOM 2243 OG SER A 151 82.454 -4.484 -45.390 1.00 0.00 O ATOM 0 H SER A 151 82.512 -6.521 -42.988 1.00 0.00 H new ATOM 0 HA SER A 151 80.394 -7.070 -44.879 1.00 0.00 H new ATOM 0 HB2 SER A 151 80.965 -5.342 -46.542 1.00 0.00 H new ATOM 0 HB3 SER A 151 80.413 -4.578 -45.064 1.00 0.00 H new ATOM 0 HG SER A 151 82.571 -4.159 -44.473 1.00 0.00 H new ATOM 2249 N THR A 152 83.684 -6.838 -45.234 1.00 0.00 N ATOM 2250 CA THR A 152 84.848 -7.583 -45.788 1.00 0.00 C ATOM 2251 C THR A 152 86.145 -6.890 -45.367 1.00 0.00 C ATOM 2252 O THR A 152 86.129 -5.834 -44.766 1.00 0.00 O ATOM 2253 CB THR A 152 84.757 -7.610 -47.316 1.00 0.00 C ATOM 2254 OG1 THR A 152 85.981 -8.090 -47.853 1.00 0.00 O ATOM 2255 CG2 THR A 152 84.487 -6.198 -47.838 1.00 0.00 C ATOM 0 H THR A 152 83.911 -5.955 -44.777 1.00 0.00 H new ATOM 0 HA THR A 152 84.841 -8.604 -45.405 1.00 0.00 H new ATOM 0 HB THR A 152 83.943 -8.269 -47.620 1.00 0.00 H new ATOM 0 HG1 THR A 152 85.924 -8.110 -48.831 1.00 0.00 H new ATOM 0 HG21 THR A 152 84.422 -6.218 -48.926 1.00 0.00 H new ATOM 0 HG22 THR A 152 83.547 -5.831 -47.426 1.00 0.00 H new ATOM 0 HG23 THR A 152 85.299 -5.537 -47.535 1.00 0.00 H new ATOM 2263 N THR A 153 87.270 -7.474 -45.677 1.00 0.00 N ATOM 2264 CA THR A 153 88.566 -6.846 -45.295 1.00 0.00 C ATOM 2265 C THR A 153 88.606 -5.406 -45.806 1.00 0.00 C ATOM 2266 O THR A 153 88.437 -5.149 -46.982 1.00 0.00 O ATOM 2267 CB THR A 153 89.720 -7.640 -45.914 1.00 0.00 C ATOM 2268 OG1 THR A 153 90.868 -6.808 -46.002 1.00 0.00 O ATOM 2269 CG2 THR A 153 89.324 -8.115 -47.313 1.00 0.00 C ATOM 0 H THR A 153 87.348 -8.359 -46.178 1.00 0.00 H new ATOM 0 HA THR A 153 88.664 -6.848 -44.209 1.00 0.00 H new ATOM 0 HB THR A 153 89.943 -8.505 -45.290 1.00 0.00 H new ATOM 0 HG1 THR A 153 91.609 -7.314 -46.396 1.00 0.00 H new ATOM 0 HG21 THR A 153 90.146 -8.680 -47.752 1.00 0.00 H new ATOM 0 HG22 THR A 153 88.442 -8.752 -47.245 1.00 0.00 H new ATOM 0 HG23 THR A 153 89.101 -7.252 -47.941 1.00 0.00 H new ATOM 2277 N VAL A 154 88.827 -4.462 -44.933 1.00 0.00 N ATOM 2278 CA VAL A 154 88.877 -3.039 -45.370 1.00 0.00 C ATOM 2279 C VAL A 154 90.160 -2.794 -46.166 1.00 0.00 C ATOM 2280 O VAL A 154 91.194 -3.368 -45.888 1.00 0.00 O ATOM 2281 CB VAL A 154 88.855 -2.127 -44.142 1.00 0.00 C ATOM 2282 CG1 VAL A 154 87.525 -2.293 -43.405 1.00 0.00 C ATOM 2283 CG2 VAL A 154 90.006 -2.505 -43.206 1.00 0.00 C ATOM 0 H VAL A 154 88.975 -4.615 -43.935 1.00 0.00 H new ATOM 0 HA VAL A 154 88.013 -2.822 -45.999 1.00 0.00 H new ATOM 0 HB VAL A 154 88.968 -1.090 -44.459 1.00 0.00 H new ATOM 0 HG11 VAL A 154 87.510 -1.643 -42.530 1.00 0.00 H new ATOM 0 HG12 VAL A 154 86.704 -2.025 -44.070 1.00 0.00 H new ATOM 0 HG13 VAL A 154 87.411 -3.330 -43.088 1.00 0.00 H new ATOM 0 HG21 VAL A 154 89.991 -1.856 -42.331 1.00 0.00 H new ATOM 0 HG22 VAL A 154 89.893 -3.542 -42.890 1.00 0.00 H new ATOM 0 HG23 VAL A 154 90.955 -2.387 -43.730 1.00 0.00 H new ATOM 2293 N ASN A 155 90.103 -1.943 -47.154 1.00 0.00 N ATOM 2294 CA ASN A 155 91.320 -1.662 -47.967 1.00 0.00 C ATOM 2295 C ASN A 155 91.938 -2.980 -48.436 1.00 0.00 C ATOM 2296 O ASN A 155 91.439 -4.049 -48.145 1.00 0.00 O ATOM 2297 CB ASN A 155 92.336 -0.896 -47.116 1.00 0.00 C ATOM 2298 CG ASN A 155 91.674 0.352 -46.529 1.00 0.00 C ATOM 2299 OD1 ASN A 155 90.782 0.251 -45.709 1.00 0.00 O ATOM 2300 ND2 ASN A 155 92.075 1.531 -46.915 1.00 0.00 N ATOM 0 H ASN A 155 89.267 -1.430 -47.433 1.00 0.00 H new ATOM 0 HA ASN A 155 91.046 -1.062 -48.835 1.00 0.00 H new ATOM 0 HB2 ASN A 155 92.709 -1.534 -46.314 1.00 0.00 H new ATOM 0 HB3 ASN A 155 93.195 -0.613 -47.724 1.00 0.00 H new ATOM 0 HD21 ASN A 155 91.640 2.369 -46.529 1.00 0.00 H new ATOM 0 HD22 ASN A 155 92.823 1.615 -47.603 1.00 0.00 H new ATOM 2307 N ARG A 156 93.022 -2.914 -49.160 1.00 0.00 N ATOM 2308 CA ARG A 156 93.670 -4.164 -49.646 1.00 0.00 C ATOM 2309 C ARG A 156 94.445 -4.816 -48.499 1.00 0.00 C ATOM 2310 O ARG A 156 94.862 -5.954 -48.586 1.00 0.00 O ATOM 2311 CB ARG A 156 94.634 -3.827 -50.786 1.00 0.00 C ATOM 2312 CG ARG A 156 93.864 -3.151 -51.922 1.00 0.00 C ATOM 2313 CD ARG A 156 94.831 -2.794 -53.053 1.00 0.00 C ATOM 2314 NE ARG A 156 95.503 -4.031 -53.540 1.00 0.00 N ATOM 2315 CZ ARG A 156 96.139 -4.023 -54.680 1.00 0.00 C ATOM 2316 NH1 ARG A 156 96.187 -2.930 -55.391 1.00 0.00 N ATOM 2317 NH2 ARG A 156 96.726 -5.106 -55.107 1.00 0.00 N ATOM 0 H ARG A 156 93.486 -2.049 -49.436 1.00 0.00 H new ATOM 0 HA ARG A 156 92.907 -4.853 -50.006 1.00 0.00 H new ATOM 0 HB2 ARG A 156 95.424 -3.168 -50.426 1.00 0.00 H new ATOM 0 HB3 ARG A 156 95.116 -4.735 -51.149 1.00 0.00 H new ATOM 0 HG2 ARG A 156 93.084 -3.816 -52.293 1.00 0.00 H new ATOM 0 HG3 ARG A 156 93.369 -2.252 -51.555 1.00 0.00 H new ATOM 0 HD2 ARG A 156 94.291 -2.315 -53.870 1.00 0.00 H new ATOM 0 HD3 ARG A 156 95.574 -2.079 -52.699 1.00 0.00 H new ATOM 0 HE ARG A 156 95.466 -4.884 -52.983 1.00 0.00 H new ATOM 0 HH11 ARG A 156 95.728 -2.083 -55.056 1.00 0.00 H new ATOM 0 HH12 ARG A 156 96.684 -2.923 -56.282 1.00 0.00 H new ATOM 0 HH21 ARG A 156 96.688 -5.960 -54.550 1.00 0.00 H new ATOM 0 HH22 ARG A 156 97.223 -5.099 -55.998 1.00 0.00 H new ATOM 2331 N GLY A 157 94.640 -4.104 -47.422 1.00 0.00 N ATOM 2332 CA GLY A 157 95.387 -4.685 -46.271 1.00 0.00 C ATOM 2333 C GLY A 157 96.851 -4.884 -46.661 1.00 0.00 C ATOM 2334 O GLY A 157 97.547 -5.709 -46.101 1.00 0.00 O ATOM 0 H GLY A 157 94.315 -3.146 -47.290 1.00 0.00 H new ATOM 0 HA2 GLY A 157 95.316 -4.024 -45.407 1.00 0.00 H new ATOM 0 HA3 GLY A 157 94.944 -5.638 -45.980 1.00 0.00 H new ATOM 2338 N GLY A 158 97.327 -4.138 -47.619 1.00 0.00 N ATOM 2339 CA GLY A 158 98.747 -4.287 -48.045 1.00 0.00 C ATOM 2340 C GLY A 158 98.945 -5.660 -48.689 1.00 0.00 C ATOM 2341 O GLY A 158 98.041 -6.213 -49.284 1.00 0.00 O ATOM 0 H GLY A 158 96.794 -3.431 -48.126 1.00 0.00 H new ATOM 0 HA2 GLY A 158 99.010 -3.500 -48.752 1.00 0.00 H new ATOM 0 HA3 GLY A 158 99.409 -4.178 -47.186 1.00 0.00 H new ATOM 2345 N SER A 159 100.120 -6.215 -48.576 1.00 0.00 N ATOM 2346 CA SER A 159 100.376 -7.552 -49.182 1.00 0.00 C ATOM 2347 C SER A 159 101.744 -8.064 -48.726 1.00 0.00 C ATOM 2348 O SER A 159 102.351 -8.897 -49.368 1.00 0.00 O ATOM 2349 CB SER A 159 100.357 -7.434 -50.705 1.00 0.00 C ATOM 2350 OG SER A 159 101.397 -6.557 -51.121 1.00 0.00 O ATOM 0 H SER A 159 100.915 -5.800 -48.090 1.00 0.00 H new ATOM 0 HA SER A 159 99.602 -8.250 -48.863 1.00 0.00 H new ATOM 0 HB2 SER A 159 100.490 -8.416 -51.159 1.00 0.00 H new ATOM 0 HB3 SER A 159 99.391 -7.056 -51.040 1.00 0.00 H new ATOM 0 HG SER A 159 101.389 -6.480 -52.098 1.00 0.00 H new ATOM 2356 N ALA A 160 102.233 -7.572 -47.622 1.00 0.00 N ATOM 2357 CA ALA A 160 103.562 -8.028 -47.125 1.00 0.00 C ATOM 2358 C ALA A 160 103.444 -9.457 -46.592 1.00 0.00 C ATOM 2359 O ALA A 160 104.171 -10.343 -46.995 1.00 0.00 O ATOM 2360 CB ALA A 160 104.032 -7.102 -46.002 1.00 0.00 C ATOM 0 H ALA A 160 101.770 -6.873 -47.041 1.00 0.00 H new ATOM 0 HA ALA A 160 104.283 -8.003 -47.942 1.00 0.00 H new ATOM 0 HB1 ALA A 160 105.004 -7.435 -45.638 1.00 0.00 H new ATOM 0 HB2 ALA A 160 104.116 -6.084 -46.381 1.00 0.00 H new ATOM 0 HB3 ALA A 160 103.311 -7.126 -45.185 1.00 0.00 H new ATOM 2366 N ILE A 161 102.533 -9.689 -45.685 1.00 0.00 N ATOM 2367 CA ILE A 161 102.372 -11.061 -45.127 1.00 0.00 C ATOM 2368 C ILE A 161 101.695 -11.961 -46.165 1.00 0.00 C ATOM 2369 O ILE A 161 100.578 -11.723 -46.578 1.00 0.00 O ATOM 2370 CB ILE A 161 101.518 -11.001 -43.854 1.00 0.00 C ATOM 2371 CG1 ILE A 161 101.304 -12.422 -43.319 1.00 0.00 C ATOM 2372 CG2 ILE A 161 100.159 -10.354 -44.157 1.00 0.00 C ATOM 2373 CD1 ILE A 161 100.663 -12.353 -41.932 1.00 0.00 C ATOM 0 H ILE A 161 101.895 -8.988 -45.308 1.00 0.00 H new ATOM 0 HA ILE A 161 103.352 -11.471 -44.882 1.00 0.00 H new ATOM 0 HB ILE A 161 102.035 -10.400 -43.105 1.00 0.00 H new ATOM 0 HG12 ILE A 161 100.665 -12.986 -43.999 1.00 0.00 H new ATOM 0 HG13 ILE A 161 102.256 -12.949 -43.265 1.00 0.00 H new ATOM 0 HG21 ILE A 161 99.562 -10.317 -43.246 1.00 0.00 H new ATOM 0 HG22 ILE A 161 100.313 -9.342 -44.531 1.00 0.00 H new ATOM 0 HG23 ILE A 161 99.635 -10.943 -44.910 1.00 0.00 H new ATOM 0 HD11 ILE A 161 100.511 -13.363 -41.551 1.00 0.00 H new ATOM 0 HD12 ILE A 161 101.318 -11.805 -41.255 1.00 0.00 H new ATOM 0 HD13 ILE A 161 99.703 -11.842 -42.000 1.00 0.00 H new ATOM 2385 N GLU A 162 102.369 -12.992 -46.595 1.00 0.00 N ATOM 2386 CA GLU A 162 101.768 -13.905 -47.608 1.00 0.00 C ATOM 2387 C GLU A 162 102.582 -15.201 -47.667 1.00 0.00 C ATOM 2388 O GLU A 162 103.741 -15.201 -48.033 1.00 0.00 O ATOM 2389 CB GLU A 162 101.788 -13.223 -48.981 1.00 0.00 C ATOM 2390 CG GLU A 162 100.888 -13.987 -49.960 1.00 0.00 C ATOM 2391 CD GLU A 162 101.551 -15.312 -50.341 1.00 0.00 C ATOM 2392 OE1 GLU A 162 102.684 -15.278 -50.791 1.00 0.00 O ATOM 2393 OE2 GLU A 162 100.913 -16.340 -50.173 1.00 0.00 O ATOM 0 H GLU A 162 103.309 -13.242 -46.289 1.00 0.00 H new ATOM 0 HA GLU A 162 100.739 -14.134 -47.332 1.00 0.00 H new ATOM 0 HB2 GLU A 162 101.446 -12.192 -48.889 1.00 0.00 H new ATOM 0 HB3 GLU A 162 102.808 -13.188 -49.364 1.00 0.00 H new ATOM 0 HG2 GLU A 162 99.915 -14.173 -49.505 1.00 0.00 H new ATOM 0 HG3 GLU A 162 100.713 -13.387 -50.853 1.00 0.00 H new ATOM 2400 N SER A 163 101.984 -16.304 -47.310 1.00 0.00 N ATOM 2401 CA SER A 163 102.725 -17.597 -47.345 1.00 0.00 C ATOM 2402 C SER A 163 101.732 -18.757 -47.236 1.00 0.00 C ATOM 2403 O SER A 163 101.944 -19.822 -47.780 1.00 0.00 O ATOM 2404 CB SER A 163 103.708 -17.654 -46.176 1.00 0.00 C ATOM 2405 OG SER A 163 104.311 -18.941 -46.132 1.00 0.00 O ATOM 0 H SER A 163 101.016 -16.366 -46.996 1.00 0.00 H new ATOM 0 HA SER A 163 103.274 -17.676 -48.283 1.00 0.00 H new ATOM 0 HB2 SER A 163 104.472 -16.885 -46.291 1.00 0.00 H new ATOM 0 HB3 SER A 163 103.189 -17.450 -45.239 1.00 0.00 H new ATOM 0 HG SER A 163 105.053 -18.977 -46.772 1.00 0.00 H new ATOM 2411 N LYS A 164 100.650 -18.558 -46.535 1.00 0.00 N ATOM 2412 CA LYS A 164 99.644 -19.649 -46.391 1.00 0.00 C ATOM 2413 C LYS A 164 100.344 -20.929 -45.928 1.00 0.00 C ATOM 2414 O LYS A 164 100.517 -21.160 -44.749 1.00 0.00 O ATOM 2415 CB LYS A 164 98.965 -19.897 -47.739 1.00 0.00 C ATOM 2416 CG LYS A 164 98.199 -18.643 -48.164 1.00 0.00 C ATOM 2417 CD LYS A 164 97.251 -18.985 -49.316 1.00 0.00 C ATOM 2418 CE LYS A 164 98.060 -19.424 -50.540 1.00 0.00 C ATOM 2419 NZ LYS A 164 97.199 -19.356 -51.754 1.00 0.00 N ATOM 0 H LYS A 164 100.419 -17.688 -46.056 1.00 0.00 H new ATOM 0 HA LYS A 164 98.894 -19.358 -45.655 1.00 0.00 H new ATOM 0 HB2 LYS A 164 99.711 -20.153 -48.492 1.00 0.00 H new ATOM 0 HB3 LYS A 164 98.283 -20.744 -47.664 1.00 0.00 H new ATOM 0 HG2 LYS A 164 97.634 -18.247 -47.320 1.00 0.00 H new ATOM 0 HG3 LYS A 164 98.897 -17.865 -48.473 1.00 0.00 H new ATOM 0 HD2 LYS A 164 96.570 -19.781 -49.015 1.00 0.00 H new ATOM 0 HD3 LYS A 164 96.639 -18.118 -49.565 1.00 0.00 H new ATOM 0 HE2 LYS A 164 98.932 -18.781 -50.663 1.00 0.00 H new ATOM 0 HE3 LYS A 164 98.430 -20.440 -50.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 97.748 -19.654 -52.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 96.381 -19.987 -51.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 96.867 -18.380 -51.890 1.00 0.00 H new ATOM 2433 N HIS A 165 100.748 -21.761 -46.848 1.00 0.00 N ATOM 2434 CA HIS A 165 101.436 -23.025 -46.459 1.00 0.00 C ATOM 2435 C HIS A 165 102.036 -23.682 -47.704 1.00 0.00 C ATOM 2436 O HIS A 165 101.584 -24.719 -48.148 1.00 0.00 O ATOM 2437 CB HIS A 165 100.427 -23.977 -45.814 1.00 0.00 C ATOM 2438 CG HIS A 165 99.257 -24.170 -46.739 1.00 0.00 C ATOM 2439 ND1 HIS A 165 99.289 -23.769 -48.066 1.00 0.00 N ATOM 2440 CD2 HIS A 165 98.014 -24.720 -46.543 1.00 0.00 C ATOM 2441 CE1 HIS A 165 98.099 -24.081 -48.612 1.00 0.00 C ATOM 2442 NE2 HIS A 165 97.285 -24.662 -47.727 1.00 0.00 N ATOM 0 H HIS A 165 100.632 -21.621 -47.852 1.00 0.00 H new ATOM 0 HA HIS A 165 102.231 -22.803 -45.747 1.00 0.00 H new ATOM 0 HB2 HIS A 165 100.900 -24.936 -45.603 1.00 0.00 H new ATOM 0 HB3 HIS A 165 100.087 -23.572 -44.860 1.00 0.00 H new ATOM 0 HD2 HIS A 165 97.657 -25.134 -45.612 1.00 0.00 H new ATOM 0 HE1 HIS A 165 97.835 -23.885 -49.641 1.00 0.00 H new ATOM 0 HE2 HIS A 165 96.333 -24.992 -47.885 1.00 0.00 H new ATOM 2450 N PHE A 166 103.049 -23.087 -48.271 1.00 0.00 N ATOM 2451 CA PHE A 166 103.676 -23.680 -49.486 1.00 0.00 C ATOM 2452 C PHE A 166 104.296 -25.033 -49.131 1.00 0.00 C ATOM 2453 O PHE A 166 104.781 -25.167 -48.020 1.00 0.00 O ATOM 2454 CB PHE A 166 104.765 -22.740 -50.008 1.00 0.00 C ATOM 2455 CG PHE A 166 105.778 -22.488 -48.917 1.00 0.00 C ATOM 2456 CD1 PHE A 166 105.584 -21.441 -48.008 1.00 0.00 C ATOM 2457 CD2 PHE A 166 106.912 -23.304 -48.813 1.00 0.00 C ATOM 2458 CE1 PHE A 166 106.522 -21.209 -46.997 1.00 0.00 C ATOM 2459 CE2 PHE A 166 107.850 -23.071 -47.801 1.00 0.00 C ATOM 2460 CZ PHE A 166 107.656 -22.024 -46.893 1.00 0.00 C ATOM 2461 OXT PHE A 166 104.275 -25.912 -49.978 1.00 0.00 O ATOM 0 H PHE A 166 103.470 -22.216 -47.946 1.00 0.00 H new ATOM 0 HA PHE A 166 102.917 -23.819 -50.256 1.00 0.00 H new ATOM 0 HB2 PHE A 166 105.253 -23.179 -50.878 1.00 0.00 H new ATOM 0 HB3 PHE A 166 104.322 -21.798 -50.333 1.00 0.00 H new ATOM 0 HD1 PHE A 166 104.710 -20.812 -48.088 1.00 0.00 H new ATOM 0 HD2 PHE A 166 107.062 -24.112 -49.513 1.00 0.00 H new ATOM 0 HE1 PHE A 166 106.372 -20.401 -46.296 1.00 0.00 H new ATOM 0 HE2 PHE A 166 108.724 -23.700 -47.721 1.00 0.00 H new ATOM 0 HZ PHE A 166 108.381 -21.845 -46.112 1.00 0.00 H new TER 2471 PHE A 166