USER MOD reduce.3.24.130724 H: found=0, std=0, add=959, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 800 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 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 27 SER OG : rot 91:sc= 0.136 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= -2.88! C(o=-2.9!,f=-11!) USER MOD Single : A 18 SER OG : rot -142:sc= -1.43 USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= -1.31 K(o=-1.3,f=-4!) USER MOD Single : A 36 GLN :FLIP amide:sc= -0.968 F(o=-1.7!,f=-0.97) USER MOD Single : A 39 GLN : amide:sc= -3.77! C(o=-3.8!,f=-5.9!) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= -3.53 K(o=-3.5,f=-12!) USER MOD Single : A 55 GLN : amide:sc= -0.0652 X(o=-0.065,f=-0.34) USER MOD Single : A 56 ASN : amide:sc= -0.576 K(o=-0.58,f=-3.3!) USER MOD Single : A 60 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.000516) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 118:sc= 1.87 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 MET CE :methyl -164:sc= -0.0223 (180deg=-0.645) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0.313 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 101:sc= 1.18 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 108 LYS NZ :NH3+ -141:sc= 0 (180deg=-0.097) USER MOD Single : A 112 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 114 MET CE :methyl -130:sc= -0.0418 (180deg=-0.308) USER MOD Single : A 115 LYS NZ :NH3+ -132:sc= -1.35 (180deg=-2.99!) USER MOD Single : A 119 ASN : amide:sc= -0.396 K(o=-0.4,f=-1) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0.342 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 26 N GLU A 3 -16.482 -24.534 -43.054 1.00 0.00 N ATOM 27 CA GLU A 3 -15.602 -25.299 -42.187 1.00 0.00 C ATOM 28 C GLU A 3 -14.351 -25.735 -42.954 1.00 0.00 C ATOM 29 O GLU A 3 -13.281 -25.885 -42.367 1.00 0.00 O ATOM 30 CB GLU A 3 -16.330 -26.505 -41.594 1.00 0.00 C ATOM 31 CG GLU A 3 -16.270 -26.484 -40.065 1.00 0.00 C ATOM 32 CD GLU A 3 -17.250 -27.495 -39.464 1.00 0.00 C ATOM 33 OE1 GLU A 3 -18.440 -27.425 -39.841 1.00 0.00 O ATOM 34 OE2 GLU A 3 -16.786 -28.315 -38.642 1.00 0.00 O ATOM 0 HA GLU A 3 -15.293 -24.661 -41.359 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -17.370 -26.503 -41.921 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -15.880 -27.425 -41.967 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -15.257 -26.713 -39.734 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -16.506 -25.484 -39.702 1.00 0.00 H new ATOM 39 N ALA A 4 -14.528 -25.927 -44.253 1.00 0.00 N ATOM 40 CA ALA A 4 -13.428 -26.343 -45.105 1.00 0.00 C ATOM 41 C ALA A 4 -12.250 -25.385 -44.915 1.00 0.00 C ATOM 42 O ALA A 4 -11.097 -25.811 -44.885 1.00 0.00 O ATOM 43 CB ALA A 4 -13.902 -26.403 -46.558 1.00 0.00 C ATOM 0 H ALA A 4 -15.418 -25.802 -44.736 1.00 0.00 H new ATOM 0 HA ALA A 4 -13.088 -27.342 -44.832 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -13.076 -26.715 -47.197 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -14.719 -27.119 -46.645 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -14.249 -25.417 -46.869 1.00 0.00 H new ATOM 49 N LEU A 5 -12.582 -24.108 -44.790 1.00 0.00 N ATOM 50 CA LEU A 5 -11.566 -23.086 -44.604 1.00 0.00 C ATOM 51 C LEU A 5 -10.919 -23.261 -43.229 1.00 0.00 C ATOM 52 O LEU A 5 -9.702 -23.400 -43.125 1.00 0.00 O ATOM 53 CB LEU A 5 -12.159 -21.694 -44.833 1.00 0.00 C ATOM 54 CG LEU A 5 -11.808 -21.025 -46.163 1.00 0.00 C ATOM 55 CD1 LEU A 5 -12.180 -21.925 -47.344 1.00 0.00 C ATOM 56 CD2 LEU A 5 -12.455 -19.643 -46.270 1.00 0.00 C ATOM 0 H LEU A 5 -13.540 -23.758 -44.814 1.00 0.00 H new ATOM 0 HA LEU A 5 -10.774 -23.196 -45.345 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -13.244 -21.767 -44.761 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -11.829 -21.043 -44.024 1.00 0.00 H new ATOM 0 HG LEU A 5 -10.728 -20.878 -46.197 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -11.920 -21.426 -48.278 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -11.634 -22.865 -47.271 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -13.251 -22.125 -47.326 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -12.189 -19.190 -47.225 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -13.538 -19.742 -46.205 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -12.099 -19.011 -45.457 1.00 0.00 H new ATOM 67 N PHE A 6 -11.763 -23.248 -42.208 1.00 0.00 N ATOM 68 CA PHE A 6 -11.289 -23.403 -40.843 1.00 0.00 C ATOM 69 C PHE A 6 -10.287 -24.555 -40.738 1.00 0.00 C ATOM 70 O PHE A 6 -9.307 -24.465 -40.001 1.00 0.00 O ATOM 71 CB PHE A 6 -12.510 -23.725 -39.978 1.00 0.00 C ATOM 72 CG PHE A 6 -12.167 -24.354 -38.626 1.00 0.00 C ATOM 73 CD1 PHE A 6 -11.671 -25.619 -38.571 1.00 0.00 C ATOM 74 CD2 PHE A 6 -12.358 -23.647 -37.481 1.00 0.00 C ATOM 75 CE1 PHE A 6 -11.353 -26.202 -37.317 1.00 0.00 C ATOM 76 CE2 PHE A 6 -12.040 -24.232 -36.225 1.00 0.00 C ATOM 77 CZ PHE A 6 -11.543 -25.496 -36.170 1.00 0.00 C ATOM 0 H PHE A 6 -12.772 -23.133 -42.298 1.00 0.00 H new ATOM 0 HA PHE A 6 -10.789 -22.491 -40.518 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -13.074 -22.808 -39.808 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -13.163 -24.403 -40.527 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -11.519 -26.180 -39.481 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -12.751 -22.642 -37.525 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -10.960 -27.207 -37.273 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -12.193 -23.672 -35.314 1.00 0.00 H new ATOM 0 HZ PHE A 6 -11.299 -25.940 -35.216 1.00 0.00 H new ATOM 86 N LYS A 7 -10.568 -25.610 -41.488 1.00 0.00 N ATOM 87 CA LYS A 7 -9.704 -26.779 -41.489 1.00 0.00 C ATOM 88 C LYS A 7 -8.448 -26.478 -42.309 1.00 0.00 C ATOM 89 O LYS A 7 -7.330 -26.696 -41.843 1.00 0.00 O ATOM 90 CB LYS A 7 -10.471 -28.013 -41.969 1.00 0.00 C ATOM 91 CG LYS A 7 -9.873 -29.293 -41.383 1.00 0.00 C ATOM 92 CD LYS A 7 -8.805 -29.874 -42.310 1.00 0.00 C ATOM 93 CE LYS A 7 -8.520 -31.339 -41.968 1.00 0.00 C ATOM 94 NZ LYS A 7 -7.334 -31.445 -41.090 1.00 0.00 N ATOM 0 H LYS A 7 -11.382 -25.680 -42.099 1.00 0.00 H new ATOM 0 HA LYS A 7 -9.376 -27.011 -40.476 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -11.518 -27.930 -41.678 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -10.445 -28.061 -43.058 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -9.436 -29.081 -40.407 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -10.662 -30.028 -41.226 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -9.136 -29.796 -43.346 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -7.888 -29.292 -42.224 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -9.386 -31.778 -41.473 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -8.354 -31.907 -42.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -7.155 -32.445 -40.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -6.506 -31.044 -41.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -7.506 -30.920 -40.209 1.00 0.00 H new ATOM 104 N GLU A 8 -8.673 -25.983 -43.517 1.00 0.00 N ATOM 105 CA GLU A 8 -7.574 -25.649 -44.406 1.00 0.00 C ATOM 106 C GLU A 8 -6.519 -24.827 -43.663 1.00 0.00 C ATOM 107 O GLU A 8 -5.322 -25.051 -43.828 1.00 0.00 O ATOM 108 CB GLU A 8 -8.076 -24.904 -45.645 1.00 0.00 C ATOM 109 CG GLU A 8 -6.976 -24.791 -46.702 1.00 0.00 C ATOM 110 CD GLU A 8 -7.504 -24.129 -47.976 1.00 0.00 C ATOM 111 OE1 GLU A 8 -7.899 -22.947 -47.879 1.00 0.00 O ATOM 112 OE2 GLU A 8 -7.502 -24.819 -49.018 1.00 0.00 O ATOM 0 H GLU A 8 -9.601 -25.805 -43.901 1.00 0.00 H new ATOM 0 HA GLU A 8 -7.112 -26.577 -44.743 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -8.935 -25.427 -46.064 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -8.416 -23.908 -45.361 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -6.144 -24.210 -46.305 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -6.589 -25.783 -46.937 1.00 0.00 H new ATOM 117 N ILE A 9 -7.004 -23.892 -42.860 1.00 0.00 N ATOM 118 CA ILE A 9 -6.118 -23.034 -42.089 1.00 0.00 C ATOM 119 C ILE A 9 -5.378 -23.877 -41.048 1.00 0.00 C ATOM 120 O ILE A 9 -4.241 -23.572 -40.690 1.00 0.00 O ATOM 121 CB ILE A 9 -6.894 -21.860 -41.490 1.00 0.00 C ATOM 122 CG1 ILE A 9 -7.440 -20.947 -42.590 1.00 0.00 C ATOM 123 CG2 ILE A 9 -6.038 -21.094 -40.481 1.00 0.00 C ATOM 124 CD1 ILE A 9 -6.460 -19.813 -42.897 1.00 0.00 C ATOM 0 H ILE A 9 -7.998 -23.709 -42.726 1.00 0.00 H new ATOM 0 HA ILE A 9 -5.362 -22.588 -42.736 1.00 0.00 H new ATOM 0 HB ILE A 9 -7.751 -22.258 -40.947 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -7.623 -21.529 -43.493 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -8.398 -20.530 -42.280 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -6.614 -20.265 -40.071 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -5.740 -21.763 -39.674 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -5.149 -20.707 -40.978 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -6.872 -19.179 -43.682 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -6.298 -19.219 -41.998 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -5.511 -20.233 -43.230 1.00 0.00 H new ATOM 135 N ASP A 10 -6.053 -24.922 -40.591 1.00 0.00 N ATOM 136 CA ASP A 10 -5.474 -25.810 -39.598 1.00 0.00 C ATOM 137 C ASP A 10 -4.477 -26.750 -40.280 1.00 0.00 C ATOM 138 O ASP A 10 -4.587 -27.969 -40.163 1.00 0.00 O ATOM 139 CB ASP A 10 -6.552 -26.669 -38.931 1.00 0.00 C ATOM 140 CG ASP A 10 -7.210 -26.040 -37.702 1.00 0.00 C ATOM 141 OD1 ASP A 10 -7.790 -24.944 -37.867 1.00 0.00 O ATOM 142 OD2 ASP A 10 -7.120 -26.668 -36.626 1.00 0.00 O ATOM 0 H ASP A 10 -6.995 -25.173 -40.890 1.00 0.00 H new ATOM 0 HA ASP A 10 -4.983 -25.196 -38.843 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -7.326 -26.890 -39.666 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -6.108 -27.621 -38.640 1.00 0.00 H new ATOM 146 N VAL A 11 -3.526 -26.145 -40.977 1.00 0.00 N ATOM 147 CA VAL A 11 -2.510 -26.912 -41.677 1.00 0.00 C ATOM 148 C VAL A 11 -2.019 -28.045 -40.774 1.00 0.00 C ATOM 149 O VAL A 11 -2.098 -29.216 -41.142 1.00 0.00 O ATOM 150 CB VAL A 11 -1.383 -25.988 -42.142 1.00 0.00 C ATOM 151 CG1 VAL A 11 -0.206 -26.793 -42.696 1.00 0.00 C ATOM 152 CG2 VAL A 11 -1.893 -24.979 -43.174 1.00 0.00 C ATOM 0 H VAL A 11 -3.438 -25.133 -41.072 1.00 0.00 H new ATOM 0 HA VAL A 11 -2.928 -27.369 -42.574 1.00 0.00 H new ATOM 0 HB VAL A 11 -1.027 -25.431 -41.275 1.00 0.00 H new ATOM 0 HG11 VAL A 11 0.581 -26.111 -43.019 1.00 0.00 H new ATOM 0 HG12 VAL A 11 0.181 -27.452 -41.919 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -0.541 -27.390 -43.545 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -1.073 -24.334 -43.488 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -2.288 -25.512 -44.039 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -2.682 -24.372 -42.730 1.00 0.00 H new ATOM 162 N ASN A 12 -1.522 -27.657 -39.608 1.00 0.00 N ATOM 163 CA ASN A 12 -1.018 -28.625 -38.649 1.00 0.00 C ATOM 164 C ASN A 12 -1.939 -29.847 -38.633 1.00 0.00 C ATOM 165 O ASN A 12 -1.471 -30.981 -38.558 1.00 0.00 O ATOM 166 CB ASN A 12 -0.989 -28.038 -37.237 1.00 0.00 C ATOM 167 CG ASN A 12 -2.062 -26.961 -37.069 1.00 0.00 C ATOM 168 OD1 ASN A 12 -3.222 -27.148 -37.395 1.00 0.00 O ATOM 169 ND2 ASN A 12 -1.611 -25.826 -36.542 1.00 0.00 N ATOM 0 H ASN A 12 -1.458 -26.685 -39.306 1.00 0.00 H new ATOM 0 HA ASN A 12 -0.006 -28.899 -38.947 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -1.147 -28.831 -36.506 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -0.006 -27.612 -37.037 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -2.250 -25.046 -36.389 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -0.626 -25.736 -36.291 1.00 0.00 H new ATOM 175 N GLY A 13 -3.234 -29.574 -38.704 1.00 0.00 N ATOM 176 CA GLY A 13 -4.225 -30.637 -38.698 1.00 0.00 C ATOM 177 C GLY A 13 -4.578 -31.050 -37.268 1.00 0.00 C ATOM 178 O GLY A 13 -4.038 -32.026 -36.749 1.00 0.00 O ATOM 0 H GLY A 13 -3.620 -28.632 -38.766 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -5.124 -30.304 -39.216 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -3.842 -31.499 -39.245 1.00 0.00 H new ATOM 182 N ASP A 14 -5.482 -30.287 -36.672 1.00 0.00 N ATOM 183 CA ASP A 14 -5.913 -30.562 -35.312 1.00 0.00 C ATOM 184 C ASP A 14 -7.432 -30.401 -35.221 1.00 0.00 C ATOM 185 O ASP A 14 -8.120 -31.266 -34.679 1.00 0.00 O ATOM 186 CB ASP A 14 -5.275 -29.583 -34.323 1.00 0.00 C ATOM 187 CG ASP A 14 -4.604 -28.364 -34.961 1.00 0.00 C ATOM 188 OD1 ASP A 14 -3.468 -28.535 -35.454 1.00 0.00 O ATOM 189 OD2 ASP A 14 -5.243 -27.291 -34.942 1.00 0.00 O ATOM 0 H ASP A 14 -5.928 -29.479 -37.106 1.00 0.00 H new ATOM 0 HA ASP A 14 -5.609 -31.578 -35.061 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -6.043 -29.236 -33.632 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -4.533 -30.119 -33.732 1.00 0.00 H new ATOM 193 N GLY A 15 -7.912 -29.290 -35.760 1.00 0.00 N ATOM 194 CA GLY A 15 -9.336 -29.005 -35.747 1.00 0.00 C ATOM 195 C GLY A 15 -9.662 -27.880 -34.763 1.00 0.00 C ATOM 196 O GLY A 15 -10.742 -27.857 -34.176 1.00 0.00 O ATOM 0 H GLY A 15 -7.339 -28.576 -36.209 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -9.663 -28.723 -36.748 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -9.888 -29.904 -35.473 1.00 0.00 H new ATOM 200 N ALA A 16 -8.707 -26.973 -34.614 1.00 0.00 N ATOM 201 CA ALA A 16 -8.878 -25.847 -33.712 1.00 0.00 C ATOM 202 C ALA A 16 -8.180 -24.619 -34.298 1.00 0.00 C ATOM 203 O ALA A 16 -7.402 -24.735 -35.244 1.00 0.00 O ATOM 204 CB ALA A 16 -8.343 -26.216 -32.327 1.00 0.00 C ATOM 0 H ALA A 16 -7.812 -26.995 -35.103 1.00 0.00 H new ATOM 0 HA ALA A 16 -9.934 -25.603 -33.599 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -8.471 -25.371 -31.650 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -8.892 -27.076 -31.942 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -7.284 -26.465 -32.400 1.00 0.00 H new ATOM 210 N VAL A 17 -8.483 -23.470 -33.713 1.00 0.00 N ATOM 211 CA VAL A 17 -7.894 -22.221 -34.166 1.00 0.00 C ATOM 212 C VAL A 17 -7.202 -21.531 -32.988 1.00 0.00 C ATOM 213 O VAL A 17 -7.425 -21.895 -31.834 1.00 0.00 O ATOM 214 CB VAL A 17 -8.962 -21.347 -34.827 1.00 0.00 C ATOM 215 CG1 VAL A 17 -8.324 -20.289 -35.728 1.00 0.00 C ATOM 216 CG2 VAL A 17 -9.963 -22.201 -35.607 1.00 0.00 C ATOM 0 H VAL A 17 -9.129 -23.377 -32.929 1.00 0.00 H new ATOM 0 HA VAL A 17 -7.134 -22.411 -34.924 1.00 0.00 H new ATOM 0 HB VAL A 17 -9.507 -20.829 -34.038 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -9.105 -19.682 -36.185 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -7.670 -19.651 -35.133 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -7.742 -20.779 -36.508 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -10.711 -21.556 -36.067 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -9.439 -22.759 -36.383 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -10.453 -22.898 -34.928 1.00 0.00 H new ATOM 226 N SER A 18 -6.378 -20.548 -33.319 1.00 0.00 N ATOM 227 CA SER A 18 -5.653 -19.805 -32.303 1.00 0.00 C ATOM 228 C SER A 18 -5.811 -18.302 -32.541 1.00 0.00 C ATOM 229 O SER A 18 -6.307 -17.884 -33.586 1.00 0.00 O ATOM 230 CB SER A 18 -4.172 -20.187 -32.293 1.00 0.00 C ATOM 231 OG SER A 18 -3.397 -19.343 -33.140 1.00 0.00 O ATOM 0 H SER A 18 -6.196 -20.249 -34.277 1.00 0.00 H new ATOM 0 HA SER A 18 -6.073 -20.059 -31.330 1.00 0.00 H new ATOM 0 HB2 SER A 18 -3.789 -20.128 -31.274 1.00 0.00 H new ATOM 0 HB3 SER A 18 -4.063 -21.223 -32.615 1.00 0.00 H new ATOM 0 HG SER A 18 -2.707 -19.875 -33.588 1.00 0.00 H new ATOM 236 N TYR A 19 -5.382 -17.530 -31.554 1.00 0.00 N ATOM 237 CA TYR A 19 -5.470 -16.082 -31.643 1.00 0.00 C ATOM 238 C TYR A 19 -4.767 -15.566 -32.900 1.00 0.00 C ATOM 239 O TYR A 19 -5.312 -14.733 -33.623 1.00 0.00 O ATOM 240 CB TYR A 19 -4.747 -15.539 -30.409 1.00 0.00 C ATOM 241 CG TYR A 19 -4.095 -14.171 -30.622 1.00 0.00 C ATOM 242 CD1 TYR A 19 -4.879 -13.039 -30.708 1.00 0.00 C ATOM 243 CD2 TYR A 19 -2.723 -14.069 -30.729 1.00 0.00 C ATOM 244 CE1 TYR A 19 -4.267 -11.752 -30.908 1.00 0.00 C ATOM 245 CE2 TYR A 19 -2.109 -12.782 -30.929 1.00 0.00 C ATOM 246 CZ TYR A 19 -2.912 -11.687 -31.008 1.00 0.00 C ATOM 247 OH TYR A 19 -2.333 -10.471 -31.198 1.00 0.00 O ATOM 0 H TYR A 19 -4.972 -17.880 -30.688 1.00 0.00 H new ATOM 0 HA TYR A 19 -6.511 -15.763 -31.691 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -5.458 -15.467 -29.586 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -3.980 -16.252 -30.106 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -5.953 -13.119 -30.625 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -2.109 -14.955 -30.663 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -4.870 -10.858 -30.977 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -1.036 -12.688 -31.014 1.00 0.00 H new ATOM 0 HH TYR A 19 -1.360 -10.576 -31.250 1.00 0.00 H new ATOM 256 N GLU A 20 -3.568 -16.083 -33.123 1.00 0.00 N ATOM 257 CA GLU A 20 -2.785 -15.685 -34.280 1.00 0.00 C ATOM 258 C GLU A 20 -3.362 -16.310 -35.552 1.00 0.00 C ATOM 259 O GLU A 20 -3.259 -15.733 -36.634 1.00 0.00 O ATOM 260 CB GLU A 20 -1.313 -16.063 -34.102 1.00 0.00 C ATOM 261 CG GLU A 20 -1.154 -17.573 -33.909 1.00 0.00 C ATOM 262 CD GLU A 20 0.104 -18.086 -34.614 1.00 0.00 C ATOM 263 OE1 GLU A 20 1.156 -17.432 -34.445 1.00 0.00 O ATOM 264 OE2 GLU A 20 -0.016 -19.121 -35.304 1.00 0.00 O ATOM 0 H GLU A 20 -3.120 -16.774 -32.522 1.00 0.00 H new ATOM 0 HA GLU A 20 -2.839 -14.600 -34.375 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -0.743 -15.742 -34.974 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -0.900 -15.537 -33.241 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -1.099 -17.804 -32.845 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -2.031 -18.088 -34.302 1.00 0.00 H new ATOM 269 N GLU A 21 -3.955 -17.482 -35.380 1.00 0.00 N ATOM 270 CA GLU A 21 -4.548 -18.192 -36.500 1.00 0.00 C ATOM 271 C GLU A 21 -5.835 -17.495 -36.949 1.00 0.00 C ATOM 272 O GLU A 21 -5.992 -17.173 -38.126 1.00 0.00 O ATOM 273 CB GLU A 21 -4.815 -19.655 -36.143 1.00 0.00 C ATOM 274 CG GLU A 21 -4.141 -20.595 -37.145 1.00 0.00 C ATOM 275 CD GLU A 21 -4.255 -22.052 -36.694 1.00 0.00 C ATOM 276 OE1 GLU A 21 -5.279 -22.367 -36.048 1.00 0.00 O ATOM 277 OE2 GLU A 21 -3.319 -22.819 -37.004 1.00 0.00 O ATOM 0 H GLU A 21 -4.038 -17.958 -34.482 1.00 0.00 H new ATOM 0 HA GLU A 21 -3.840 -18.177 -37.329 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -4.445 -19.862 -35.139 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -5.889 -19.840 -36.131 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -4.602 -20.477 -38.126 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -3.090 -20.325 -37.252 1.00 0.00 H new ATOM 282 N VAL A 22 -6.721 -17.283 -35.988 1.00 0.00 N ATOM 283 CA VAL A 22 -7.988 -16.629 -36.270 1.00 0.00 C ATOM 284 C VAL A 22 -7.723 -15.248 -36.873 1.00 0.00 C ATOM 285 O VAL A 22 -8.389 -14.844 -37.824 1.00 0.00 O ATOM 286 CB VAL A 22 -8.842 -16.573 -35.001 1.00 0.00 C ATOM 287 CG1 VAL A 22 -8.074 -15.917 -33.852 1.00 0.00 C ATOM 288 CG2 VAL A 22 -10.164 -15.850 -35.262 1.00 0.00 C ATOM 0 H VAL A 22 -6.587 -17.552 -35.013 1.00 0.00 H new ATOM 0 HA VAL A 22 -8.556 -17.200 -37.004 1.00 0.00 H new ATOM 0 HB VAL A 22 -9.073 -17.597 -34.707 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -8.703 -15.890 -32.962 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -7.173 -16.493 -33.641 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.798 -14.900 -34.132 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -10.752 -15.824 -34.344 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -9.962 -14.831 -35.593 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -10.721 -16.379 -36.035 1.00 0.00 H new ATOM 298 N LYS A 23 -6.747 -14.563 -36.294 1.00 0.00 N ATOM 299 CA LYS A 23 -6.385 -13.236 -36.762 1.00 0.00 C ATOM 300 C LYS A 23 -5.760 -13.344 -38.154 1.00 0.00 C ATOM 301 O LYS A 23 -5.914 -12.445 -38.979 1.00 0.00 O ATOM 302 CB LYS A 23 -5.493 -12.532 -35.738 1.00 0.00 C ATOM 303 CG LYS A 23 -4.013 -12.710 -36.088 1.00 0.00 C ATOM 304 CD LYS A 23 -3.507 -11.542 -36.939 1.00 0.00 C ATOM 305 CE LYS A 23 -2.249 -11.934 -37.715 1.00 0.00 C ATOM 306 NZ LYS A 23 -1.602 -10.736 -38.294 1.00 0.00 N ATOM 0 H LYS A 23 -6.196 -14.902 -35.505 1.00 0.00 H new ATOM 0 HA LYS A 23 -7.272 -12.610 -36.859 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -5.738 -11.470 -35.705 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -5.687 -12.934 -34.744 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -3.425 -12.780 -35.173 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -3.873 -13.646 -36.629 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -4.286 -11.230 -37.635 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -3.292 -10.687 -36.298 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -1.551 -12.447 -37.053 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -2.508 -12.634 -38.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -0.750 -11.021 -38.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -2.264 -10.263 -38.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -1.337 -10.081 -37.531 1.00 0.00 H new ATOM 316 N ALA A 24 -5.067 -14.453 -38.371 1.00 0.00 N ATOM 317 CA ALA A 24 -4.417 -14.689 -39.649 1.00 0.00 C ATOM 318 C ALA A 24 -5.475 -15.032 -40.699 1.00 0.00 C ATOM 319 O ALA A 24 -5.299 -14.742 -41.881 1.00 0.00 O ATOM 320 CB ALA A 24 -3.371 -15.795 -39.493 1.00 0.00 C ATOM 0 H ALA A 24 -4.942 -15.197 -37.684 1.00 0.00 H new ATOM 0 HA ALA A 24 -3.897 -13.793 -39.986 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -2.883 -15.972 -40.452 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -2.626 -15.490 -38.758 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -3.857 -16.711 -39.158 1.00 0.00 H new ATOM 326 N PHE A 25 -6.552 -15.645 -40.229 1.00 0.00 N ATOM 327 CA PHE A 25 -7.638 -16.031 -41.113 1.00 0.00 C ATOM 328 C PHE A 25 -8.384 -14.801 -41.635 1.00 0.00 C ATOM 329 O PHE A 25 -8.486 -14.599 -42.844 1.00 0.00 O ATOM 330 CB PHE A 25 -8.604 -16.885 -40.288 1.00 0.00 C ATOM 331 CG PHE A 25 -9.689 -17.576 -41.118 1.00 0.00 C ATOM 332 CD1 PHE A 25 -10.614 -16.832 -41.782 1.00 0.00 C ATOM 333 CD2 PHE A 25 -9.727 -18.933 -41.192 1.00 0.00 C ATOM 334 CE1 PHE A 25 -11.619 -17.472 -42.553 1.00 0.00 C ATOM 335 CE2 PHE A 25 -10.734 -19.574 -41.962 1.00 0.00 C ATOM 336 CZ PHE A 25 -11.659 -18.830 -42.626 1.00 0.00 C ATOM 0 H PHE A 25 -6.695 -15.884 -39.248 1.00 0.00 H new ATOM 0 HA PHE A 25 -7.243 -16.575 -41.971 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -8.034 -17.643 -39.751 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -9.081 -16.254 -39.538 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -10.584 -15.754 -41.722 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -8.992 -19.523 -40.666 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -12.352 -16.881 -43.082 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -10.765 -20.652 -42.020 1.00 0.00 H new ATOM 0 HZ PHE A 25 -12.425 -19.317 -43.211 1.00 0.00 H new ATOM 345 N VAL A 26 -8.886 -14.010 -40.697 1.00 0.00 N ATOM 346 CA VAL A 26 -9.619 -12.806 -41.048 1.00 0.00 C ATOM 347 C VAL A 26 -8.690 -11.848 -41.796 1.00 0.00 C ATOM 348 O VAL A 26 -9.121 -11.143 -42.706 1.00 0.00 O ATOM 349 CB VAL A 26 -10.233 -12.184 -39.792 1.00 0.00 C ATOM 350 CG1 VAL A 26 -9.146 -11.662 -38.851 1.00 0.00 C ATOM 351 CG2 VAL A 26 -11.221 -11.074 -40.158 1.00 0.00 C ATOM 0 H VAL A 26 -8.799 -14.180 -39.695 1.00 0.00 H new ATOM 0 HA VAL A 26 -10.447 -13.043 -41.716 1.00 0.00 H new ATOM 0 HB VAL A 26 -10.784 -12.964 -39.266 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -9.610 -11.225 -37.967 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -8.498 -12.486 -38.552 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -8.555 -10.903 -39.363 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -11.643 -10.648 -39.248 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -10.702 -10.295 -40.716 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -12.022 -11.487 -40.771 1.00 0.00 H new ATOM 361 N SER A 27 -7.430 -11.855 -41.384 1.00 0.00 N ATOM 362 CA SER A 27 -6.436 -10.996 -42.004 1.00 0.00 C ATOM 363 C SER A 27 -6.447 -11.192 -43.521 1.00 0.00 C ATOM 364 O SER A 27 -6.339 -10.228 -44.278 1.00 0.00 O ATOM 365 CB SER A 27 -5.040 -11.274 -41.444 1.00 0.00 C ATOM 366 OG SER A 27 -4.644 -10.295 -40.488 1.00 0.00 O ATOM 0 H SER A 27 -7.075 -12.442 -40.629 1.00 0.00 H new ATOM 0 HA SER A 27 -6.690 -9.961 -41.776 1.00 0.00 H new ATOM 0 HB2 SER A 27 -5.025 -12.260 -40.980 1.00 0.00 H new ATOM 0 HB3 SER A 27 -4.319 -11.295 -42.261 1.00 0.00 H new ATOM 0 HG SER A 27 -4.913 -10.586 -39.592 1.00 0.00 H new ATOM 371 N LYS A 28 -6.580 -12.449 -43.922 1.00 0.00 N ATOM 372 CA LYS A 28 -6.607 -12.784 -45.335 1.00 0.00 C ATOM 373 C LYS A 28 -7.480 -11.772 -46.079 1.00 0.00 C ATOM 374 O LYS A 28 -7.199 -11.430 -47.228 1.00 0.00 O ATOM 375 CB LYS A 28 -7.044 -14.237 -45.533 1.00 0.00 C ATOM 376 CG LYS A 28 -6.050 -14.995 -46.413 1.00 0.00 C ATOM 377 CD LYS A 28 -6.210 -16.508 -46.246 1.00 0.00 C ATOM 378 CE LYS A 28 -6.864 -17.130 -47.481 1.00 0.00 C ATOM 379 NZ LYS A 28 -5.889 -17.962 -48.220 1.00 0.00 N ATOM 0 H LYS A 28 -6.670 -13.247 -43.293 1.00 0.00 H new ATOM 0 HA LYS A 28 -5.606 -12.716 -45.762 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -7.127 -14.730 -44.565 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -8.033 -14.264 -45.990 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -6.203 -14.723 -47.457 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -5.033 -14.703 -46.153 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -5.234 -16.964 -46.078 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -6.816 -16.718 -45.365 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -7.717 -17.739 -47.180 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -7.247 -16.344 -48.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -6.349 -18.377 -49.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -5.088 -17.372 -48.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -5.543 -18.723 -47.602 1.00 0.00 H new ATOM 389 N LYS A 29 -8.521 -11.322 -45.395 1.00 0.00 N ATOM 390 CA LYS A 29 -9.437 -10.355 -45.977 1.00 0.00 C ATOM 391 C LYS A 29 -8.773 -8.977 -45.999 1.00 0.00 C ATOM 392 O LYS A 29 -8.404 -8.478 -47.061 1.00 0.00 O ATOM 393 CB LYS A 29 -10.779 -10.379 -45.242 1.00 0.00 C ATOM 394 CG LYS A 29 -11.845 -9.608 -46.022 1.00 0.00 C ATOM 395 CD LYS A 29 -12.990 -9.173 -45.103 1.00 0.00 C ATOM 396 CE LYS A 29 -13.939 -8.216 -45.826 1.00 0.00 C ATOM 397 NZ LYS A 29 -15.309 -8.776 -45.864 1.00 0.00 N ATOM 0 H LYS A 29 -8.751 -11.609 -44.444 1.00 0.00 H new ATOM 0 HA LYS A 29 -9.661 -10.617 -47.011 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -11.102 -11.410 -45.100 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -10.662 -9.943 -44.250 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -11.396 -8.732 -46.489 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -12.236 -10.233 -46.825 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -13.541 -10.050 -44.763 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -12.584 -8.687 -44.215 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -13.948 -7.251 -45.319 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -13.583 -8.039 -46.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -15.941 -8.114 -46.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -15.298 -9.686 -46.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -15.651 -8.922 -44.893 1.00 0.00 H new ATOM 407 N ARG A 30 -8.639 -8.401 -44.813 1.00 0.00 N ATOM 408 CA ARG A 30 -8.026 -7.090 -44.683 1.00 0.00 C ATOM 409 C ARG A 30 -7.214 -7.011 -43.388 1.00 0.00 C ATOM 410 O ARG A 30 -7.049 -8.011 -42.692 1.00 0.00 O ATOM 411 CB ARG A 30 -9.082 -5.985 -44.684 1.00 0.00 C ATOM 412 CG ARG A 30 -9.965 -6.070 -45.930 1.00 0.00 C ATOM 413 CD ARG A 30 -9.180 -5.684 -47.185 1.00 0.00 C ATOM 414 NE ARG A 30 -9.658 -6.472 -48.343 1.00 0.00 N ATOM 415 CZ ARG A 30 -10.878 -6.345 -48.886 1.00 0.00 C ATOM 416 NH1 ARG A 30 -11.749 -5.462 -48.378 1.00 0.00 N ATOM 417 NH2 ARG A 30 -11.225 -7.101 -49.936 1.00 0.00 N ATOM 0 H ARG A 30 -8.944 -8.818 -43.934 1.00 0.00 H new ATOM 0 HA ARG A 30 -7.367 -6.945 -45.539 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -9.700 -6.067 -43.790 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -8.594 -5.011 -44.646 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -10.353 -7.083 -46.037 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -10.825 -5.409 -45.817 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -9.299 -4.619 -47.385 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -8.116 -5.862 -47.028 1.00 0.00 H new ATOM 0 HE ARG A 30 -9.020 -7.154 -48.754 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -11.484 -4.887 -47.579 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -12.677 -5.365 -48.791 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -10.562 -7.773 -50.322 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -12.153 -7.005 -50.349 1.00 0.00 H new ATOM 428 N ALA A 31 -6.729 -5.811 -43.104 1.00 0.00 N ATOM 429 CA ALA A 31 -5.940 -5.587 -41.906 1.00 0.00 C ATOM 430 C ALA A 31 -6.293 -4.220 -41.315 1.00 0.00 C ATOM 431 O ALA A 31 -5.420 -3.369 -41.145 1.00 0.00 O ATOM 432 CB ALA A 31 -4.453 -5.711 -42.243 1.00 0.00 C ATOM 0 H ALA A 31 -6.868 -4.983 -43.684 1.00 0.00 H new ATOM 0 HA ALA A 31 -6.167 -6.340 -41.151 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -3.861 -5.543 -41.343 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -4.250 -6.710 -42.630 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -4.188 -4.969 -42.996 1.00 0.00 H new ATOM 438 N ILE A 32 -7.572 -4.052 -41.018 1.00 0.00 N ATOM 439 CA ILE A 32 -8.051 -2.803 -40.451 1.00 0.00 C ATOM 440 C ILE A 32 -8.002 -2.889 -38.923 1.00 0.00 C ATOM 441 O ILE A 32 -9.011 -2.679 -38.253 1.00 0.00 O ATOM 442 CB ILE A 32 -9.436 -2.459 -41.002 1.00 0.00 C ATOM 443 CG1 ILE A 32 -10.460 -3.528 -40.618 1.00 0.00 C ATOM 444 CG2 ILE A 32 -9.382 -2.234 -42.515 1.00 0.00 C ATOM 445 CD1 ILE A 32 -11.513 -2.962 -39.664 1.00 0.00 C ATOM 0 H ILE A 32 -8.292 -4.760 -41.159 1.00 0.00 H new ATOM 0 HA ILE A 32 -7.402 -1.978 -40.746 1.00 0.00 H new ATOM 0 HB ILE A 32 -9.762 -1.523 -40.548 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -10.946 -3.910 -41.516 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -9.953 -4.370 -40.147 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -10.379 -1.991 -42.883 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -8.703 -1.411 -42.736 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.026 -3.140 -43.005 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -12.229 -3.743 -39.407 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -11.027 -2.603 -38.757 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -12.035 -2.136 -40.147 1.00 0.00 H new ATOM 456 N LYS A 33 -6.817 -3.200 -38.418 1.00 0.00 N ATOM 457 CA LYS A 33 -6.623 -3.317 -36.984 1.00 0.00 C ATOM 458 C LYS A 33 -7.663 -4.282 -36.409 1.00 0.00 C ATOM 459 O LYS A 33 -8.363 -3.949 -35.454 1.00 0.00 O ATOM 460 CB LYS A 33 -6.636 -1.936 -36.326 1.00 0.00 C ATOM 461 CG LYS A 33 -5.214 -1.416 -36.112 1.00 0.00 C ATOM 462 CD LYS A 33 -5.142 0.095 -36.336 1.00 0.00 C ATOM 463 CE LYS A 33 -3.928 0.467 -37.189 1.00 0.00 C ATOM 464 NZ LYS A 33 -2.918 1.176 -36.371 1.00 0.00 N ATOM 0 H LYS A 33 -5.982 -3.374 -38.977 1.00 0.00 H new ATOM 0 HA LYS A 33 -5.642 -3.739 -36.767 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -7.192 -1.237 -36.951 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -7.155 -1.990 -35.369 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -4.885 -1.653 -35.100 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -4.532 -1.921 -36.796 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -6.054 0.437 -36.826 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -5.086 0.606 -35.375 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -3.489 -0.433 -37.620 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -4.240 1.099 -38.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -2.100 1.421 -36.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -3.335 2.045 -35.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -2.608 0.560 -35.592 1.00 0.00 H new ATOM 474 N ASN A 34 -7.731 -5.458 -37.016 1.00 0.00 N ATOM 475 CA ASN A 34 -8.674 -6.472 -36.578 1.00 0.00 C ATOM 476 C ASN A 34 -8.167 -7.106 -35.281 1.00 0.00 C ATOM 477 O ASN A 34 -8.945 -7.344 -34.357 1.00 0.00 O ATOM 478 CB ASN A 34 -8.815 -7.581 -37.623 1.00 0.00 C ATOM 479 CG ASN A 34 -10.246 -8.121 -37.659 1.00 0.00 C ATOM 480 OD1 ASN A 34 -10.547 -9.189 -37.151 1.00 0.00 O ATOM 481 ND2 ASN A 34 -11.109 -7.327 -38.286 1.00 0.00 N ATOM 0 H ASN A 34 -7.148 -5.731 -37.807 1.00 0.00 H new ATOM 0 HA ASN A 34 -9.641 -5.992 -36.429 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -8.543 -7.196 -38.606 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -8.122 -8.391 -37.395 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -12.089 -7.599 -38.364 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -10.791 -6.446 -38.689 1.00 0.00 H new ATOM 487 N GLU A 35 -6.867 -7.361 -35.253 1.00 0.00 N ATOM 488 CA GLU A 35 -6.248 -7.962 -34.084 1.00 0.00 C ATOM 489 C GLU A 35 -6.859 -7.387 -32.804 1.00 0.00 C ATOM 490 O GLU A 35 -6.986 -8.089 -31.802 1.00 0.00 O ATOM 491 CB GLU A 35 -4.731 -7.765 -34.105 1.00 0.00 C ATOM 492 CG GLU A 35 -4.083 -8.364 -32.855 1.00 0.00 C ATOM 493 CD GLU A 35 -3.580 -7.265 -31.917 1.00 0.00 C ATOM 494 OE1 GLU A 35 -2.544 -6.656 -32.260 1.00 0.00 O ATOM 495 OE2 GLU A 35 -4.243 -7.060 -30.877 1.00 0.00 O ATOM 0 H GLU A 35 -6.226 -7.162 -36.021 1.00 0.00 H new ATOM 0 HA GLU A 35 -6.442 -9.034 -34.105 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -4.312 -8.233 -34.996 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -4.500 -6.702 -34.165 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -4.805 -8.991 -32.332 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.253 -9.008 -33.145 1.00 0.00 H new ATOM 500 N GLN A 36 -7.219 -6.114 -32.878 1.00 0.00 N ATOM 501 CA GLN A 36 -7.812 -5.436 -31.739 1.00 0.00 C ATOM 502 C GLN A 36 -9.186 -6.031 -31.424 1.00 0.00 C ATOM 503 O GLN A 36 -9.402 -6.559 -30.334 1.00 0.00 O ATOM 504 CB GLN A 36 -7.912 -3.929 -31.988 1.00 0.00 C ATOM 505 CG GLN A 36 -7.988 -3.159 -30.668 1.00 0.00 C ATOM 506 CD GLN A 36 -9.429 -2.753 -30.352 1.00 0.00 C ATOM 507 OE1 GLN A 36 -9.814 -3.042 -29.113 1.00 0.00 O flip ATOM 508 NE2 GLN A 36 -10.145 -2.213 -31.181 1.00 0.00 N flip ATOM 0 H GLN A 36 -7.111 -5.534 -33.710 1.00 0.00 H new ATOM 0 HA GLN A 36 -7.165 -5.586 -30.875 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -7.047 -3.593 -32.560 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -8.795 -3.714 -32.590 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -7.595 -3.776 -29.860 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -7.360 -2.270 -30.725 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -9.786 -2.019 -32.116 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -11.102 -1.956 -30.938 1.00 0.00 H new ATOM 515 N LEU A 37 -10.079 -5.924 -32.397 1.00 0.00 N ATOM 516 CA LEU A 37 -11.426 -6.446 -32.236 1.00 0.00 C ATOM 517 C LEU A 37 -11.364 -7.966 -32.081 1.00 0.00 C ATOM 518 O LEU A 37 -11.788 -8.507 -31.061 1.00 0.00 O ATOM 519 CB LEU A 37 -12.320 -5.981 -33.388 1.00 0.00 C ATOM 520 CG LEU A 37 -13.510 -5.100 -32.999 1.00 0.00 C ATOM 521 CD1 LEU A 37 -13.042 -3.711 -32.563 1.00 0.00 C ATOM 522 CD2 LEU A 37 -14.533 -5.029 -34.134 1.00 0.00 C ATOM 0 H LEU A 37 -9.897 -5.484 -33.299 1.00 0.00 H new ATOM 0 HA LEU A 37 -11.882 -6.052 -31.328 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -11.705 -5.432 -34.101 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -12.699 -6.862 -33.906 1.00 0.00 H new ATOM 0 HG LEU A 37 -14.009 -5.556 -32.144 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -13.906 -3.104 -32.292 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -12.379 -3.804 -31.703 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -12.507 -3.233 -33.383 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -15.368 -4.397 -33.832 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -14.062 -4.608 -35.022 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -14.899 -6.031 -34.358 1.00 0.00 H new ATOM 533 N LEU A 38 -10.834 -8.613 -33.108 1.00 0.00 N ATOM 534 CA LEU A 38 -10.711 -10.062 -33.097 1.00 0.00 C ATOM 535 C LEU A 38 -10.271 -10.522 -31.706 1.00 0.00 C ATOM 536 O LEU A 38 -10.934 -11.348 -31.083 1.00 0.00 O ATOM 537 CB LEU A 38 -9.785 -10.529 -34.222 1.00 0.00 C ATOM 538 CG LEU A 38 -9.624 -12.044 -34.373 1.00 0.00 C ATOM 539 CD1 LEU A 38 -9.745 -12.465 -35.838 1.00 0.00 C ATOM 540 CD2 LEU A 38 -8.312 -12.519 -33.746 1.00 0.00 C ATOM 0 H LEU A 38 -10.485 -8.162 -33.953 1.00 0.00 H new ATOM 0 HA LEU A 38 -11.676 -10.528 -33.296 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -10.159 -10.128 -35.164 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -8.799 -10.093 -34.059 1.00 0.00 H new ATOM 0 HG LEU A 38 -10.435 -12.530 -33.831 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -9.627 -13.546 -35.917 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -10.725 -12.178 -36.219 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -8.969 -11.971 -36.424 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -8.221 -13.599 -33.866 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -7.474 -12.027 -34.239 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -8.305 -12.270 -32.685 1.00 0.00 H new ATOM 551 N GLN A 39 -9.152 -9.967 -31.262 1.00 0.00 N ATOM 552 CA GLN A 39 -8.614 -10.310 -29.956 1.00 0.00 C ATOM 553 C GLN A 39 -9.670 -10.084 -28.872 1.00 0.00 C ATOM 554 O GLN A 39 -9.801 -10.889 -27.950 1.00 0.00 O ATOM 555 CB GLN A 39 -7.343 -9.513 -29.659 1.00 0.00 C ATOM 556 CG GLN A 39 -6.792 -9.854 -28.274 1.00 0.00 C ATOM 557 CD GLN A 39 -7.636 -9.208 -27.173 1.00 0.00 C ATOM 558 OE1 GLN A 39 -8.282 -8.191 -27.368 1.00 0.00 O ATOM 559 NE2 GLN A 39 -7.595 -9.851 -26.011 1.00 0.00 N ATOM 0 H GLN A 39 -8.604 -9.283 -31.783 1.00 0.00 H new ATOM 0 HA GLN A 39 -8.346 -11.367 -29.961 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -6.590 -9.728 -30.417 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -7.557 -8.446 -29.716 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -6.780 -10.936 -28.140 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -5.760 -9.511 -28.195 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -7.034 -10.697 -25.916 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -8.125 -9.498 -25.214 1.00 0.00 H new ATOM 566 N LEU A 40 -10.394 -8.984 -29.015 1.00 0.00 N ATOM 567 CA LEU A 40 -11.434 -8.642 -28.060 1.00 0.00 C ATOM 568 C LEU A 40 -12.494 -9.745 -28.049 1.00 0.00 C ATOM 569 O LEU A 40 -12.726 -10.378 -27.020 1.00 0.00 O ATOM 570 CB LEU A 40 -11.996 -7.250 -28.356 1.00 0.00 C ATOM 571 CG LEU A 40 -12.013 -6.270 -27.182 1.00 0.00 C ATOM 572 CD1 LEU A 40 -12.165 -4.829 -27.673 1.00 0.00 C ATOM 573 CD2 LEU A 40 -13.092 -6.647 -26.167 1.00 0.00 C ATOM 0 H LEU A 40 -10.281 -8.317 -29.779 1.00 0.00 H new ATOM 0 HA LEU A 40 -11.023 -8.586 -27.052 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -11.412 -6.808 -29.164 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -13.016 -7.362 -28.724 1.00 0.00 H new ATOM 0 HG LEU A 40 -11.054 -6.336 -26.669 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -12.174 -4.152 -26.818 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -11.330 -4.577 -28.326 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -13.100 -4.729 -28.225 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -13.082 -5.934 -25.343 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -14.069 -6.629 -26.651 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -12.896 -7.648 -25.783 1.00 0.00 H new ATOM 584 N ILE A 41 -13.110 -9.941 -29.206 1.00 0.00 N ATOM 585 CA ILE A 41 -14.141 -10.956 -29.342 1.00 0.00 C ATOM 586 C ILE A 41 -13.605 -12.293 -28.824 1.00 0.00 C ATOM 587 O ILE A 41 -14.153 -12.860 -27.879 1.00 0.00 O ATOM 588 CB ILE A 41 -14.648 -11.014 -30.784 1.00 0.00 C ATOM 589 CG1 ILE A 41 -15.254 -9.675 -31.207 1.00 0.00 C ATOM 590 CG2 ILE A 41 -15.629 -12.173 -30.974 1.00 0.00 C ATOM 591 CD1 ILE A 41 -14.743 -9.252 -32.587 1.00 0.00 C ATOM 0 H ILE A 41 -12.915 -9.414 -30.057 1.00 0.00 H new ATOM 0 HA ILE A 41 -15.009 -10.702 -28.733 1.00 0.00 H new ATOM 0 HB ILE A 41 -13.796 -11.202 -31.438 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -16.341 -9.754 -31.226 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -15.003 -8.910 -30.472 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -15.974 -12.192 -32.008 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -15.130 -13.114 -30.741 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -16.482 -12.040 -30.309 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -15.190 -8.297 -32.863 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -13.658 -9.150 -32.558 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -15.017 -10.007 -33.324 1.00 0.00 H new ATOM 602 N PHE A 42 -12.542 -12.756 -29.464 1.00 0.00 N ATOM 603 CA PHE A 42 -11.928 -14.015 -29.080 1.00 0.00 C ATOM 604 C PHE A 42 -11.894 -14.167 -27.558 1.00 0.00 C ATOM 605 O PHE A 42 -12.413 -15.142 -27.016 1.00 0.00 O ATOM 606 CB PHE A 42 -10.493 -13.992 -29.609 1.00 0.00 C ATOM 607 CG PHE A 42 -9.799 -15.356 -29.587 1.00 0.00 C ATOM 608 CD1 PHE A 42 -9.181 -15.786 -28.454 1.00 0.00 C ATOM 609 CD2 PHE A 42 -9.800 -16.138 -30.699 1.00 0.00 C ATOM 610 CE1 PHE A 42 -8.537 -17.051 -28.433 1.00 0.00 C ATOM 611 CE2 PHE A 42 -9.157 -17.404 -30.678 1.00 0.00 C ATOM 612 CZ PHE A 42 -8.539 -17.833 -29.546 1.00 0.00 C ATOM 0 H PHE A 42 -12.090 -12.282 -30.246 1.00 0.00 H new ATOM 0 HA PHE A 42 -12.500 -14.848 -29.489 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -10.500 -13.616 -30.632 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -9.909 -13.289 -29.015 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -9.180 -15.165 -27.570 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -10.290 -15.796 -31.599 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -8.046 -17.392 -27.534 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -9.159 -18.026 -31.561 1.00 0.00 H new ATOM 0 HZ PHE A 42 -8.049 -18.795 -29.530 1.00 0.00 H new ATOM 621 N LYS A 43 -11.280 -13.187 -26.910 1.00 0.00 N ATOM 622 CA LYS A 43 -11.172 -13.200 -25.461 1.00 0.00 C ATOM 623 C LYS A 43 -12.564 -13.382 -24.852 1.00 0.00 C ATOM 624 O LYS A 43 -12.756 -14.224 -23.977 1.00 0.00 O ATOM 625 CB LYS A 43 -10.445 -11.948 -24.967 1.00 0.00 C ATOM 626 CG LYS A 43 -9.737 -12.214 -23.637 1.00 0.00 C ATOM 627 CD LYS A 43 -10.701 -12.050 -22.461 1.00 0.00 C ATOM 628 CE LYS A 43 -10.917 -10.571 -22.131 1.00 0.00 C ATOM 629 NZ LYS A 43 -11.726 -10.427 -20.900 1.00 0.00 N ATOM 0 H LYS A 43 -10.852 -12.379 -27.362 1.00 0.00 H new ATOM 0 HA LYS A 43 -10.566 -14.044 -25.132 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -9.717 -11.628 -25.713 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -11.158 -11.133 -24.847 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -9.325 -13.223 -23.636 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -8.899 -11.527 -23.523 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -11.657 -12.516 -22.702 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -10.305 -12.567 -21.587 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -9.954 -10.077 -22.000 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -11.419 -10.076 -22.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -11.863 -9.418 -20.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -12.652 -10.881 -21.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -11.233 -10.881 -20.105 1.00 0.00 H new ATOM 639 N SER A 44 -13.499 -12.579 -25.340 1.00 0.00 N ATOM 640 CA SER A 44 -14.866 -12.641 -24.856 1.00 0.00 C ATOM 641 C SER A 44 -15.388 -14.078 -24.942 1.00 0.00 C ATOM 642 O SER A 44 -15.892 -14.619 -23.960 1.00 0.00 O ATOM 643 CB SER A 44 -15.775 -11.699 -25.647 1.00 0.00 C ATOM 644 OG SER A 44 -17.038 -11.515 -25.012 1.00 0.00 O ATOM 0 H SER A 44 -13.335 -11.882 -26.066 1.00 0.00 H new ATOM 0 HA SER A 44 -14.874 -12.320 -23.814 1.00 0.00 H new ATOM 0 HB2 SER A 44 -15.283 -10.733 -25.762 1.00 0.00 H new ATOM 0 HB3 SER A 44 -15.928 -12.100 -26.649 1.00 0.00 H new ATOM 0 HG SER A 44 -17.588 -10.906 -25.548 1.00 0.00 H new ATOM 649 N ILE A 45 -15.249 -14.654 -26.128 1.00 0.00 N ATOM 650 CA ILE A 45 -15.699 -16.016 -26.355 1.00 0.00 C ATOM 651 C ILE A 45 -14.869 -16.973 -25.497 1.00 0.00 C ATOM 652 O ILE A 45 -15.413 -17.686 -24.654 1.00 0.00 O ATOM 653 CB ILE A 45 -15.669 -16.348 -27.849 1.00 0.00 C ATOM 654 CG1 ILE A 45 -16.755 -15.577 -28.603 1.00 0.00 C ATOM 655 CG2 ILE A 45 -15.773 -17.857 -28.077 1.00 0.00 C ATOM 656 CD1 ILE A 45 -16.516 -15.631 -30.113 1.00 0.00 C ATOM 0 H ILE A 45 -14.831 -14.202 -26.941 1.00 0.00 H new ATOM 0 HA ILE A 45 -16.738 -16.130 -26.046 1.00 0.00 H new ATOM 0 HB ILE A 45 -14.708 -16.028 -28.252 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -17.733 -15.998 -28.371 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -16.767 -14.539 -28.270 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -15.749 -18.066 -29.147 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -14.935 -18.357 -27.591 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -16.709 -18.225 -27.656 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -17.301 -15.076 -30.626 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -15.548 -15.187 -30.344 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -16.528 -16.669 -30.446 1.00 0.00 H new ATOM 667 N ASP A 46 -13.567 -16.958 -25.739 1.00 0.00 N ATOM 668 CA ASP A 46 -12.658 -17.816 -24.999 1.00 0.00 C ATOM 669 C ASP A 46 -12.950 -17.690 -23.502 1.00 0.00 C ATOM 670 O ASP A 46 -12.437 -16.790 -22.839 1.00 0.00 O ATOM 671 CB ASP A 46 -11.202 -17.407 -25.231 1.00 0.00 C ATOM 672 CG ASP A 46 -10.232 -18.568 -25.458 1.00 0.00 C ATOM 673 OD1 ASP A 46 -10.133 -19.412 -24.541 1.00 0.00 O ATOM 674 OD2 ASP A 46 -9.612 -18.587 -26.543 1.00 0.00 O ATOM 0 H ASP A 46 -13.119 -16.365 -26.438 1.00 0.00 H new ATOM 0 HA ASP A 46 -12.805 -18.839 -25.344 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -11.160 -16.744 -26.095 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -10.861 -16.831 -24.371 1.00 0.00 H new ATOM 678 N ALA A 47 -13.775 -18.606 -23.014 1.00 0.00 N ATOM 679 CA ALA A 47 -14.141 -18.608 -21.608 1.00 0.00 C ATOM 680 C ALA A 47 -13.021 -19.260 -20.794 1.00 0.00 C ATOM 681 O ALA A 47 -12.666 -18.775 -19.721 1.00 0.00 O ATOM 682 CB ALA A 47 -15.482 -19.324 -21.431 1.00 0.00 C ATOM 0 H ALA A 47 -14.200 -19.351 -23.567 1.00 0.00 H new ATOM 0 HA ALA A 47 -14.264 -17.589 -21.242 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -15.757 -19.326 -20.376 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -16.250 -18.806 -22.005 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -15.396 -20.351 -21.785 1.00 0.00 H new ATOM 688 N ASP A 48 -12.496 -20.348 -21.336 1.00 0.00 N ATOM 689 CA ASP A 48 -11.424 -21.071 -20.674 1.00 0.00 C ATOM 690 C ASP A 48 -10.121 -20.280 -20.811 1.00 0.00 C ATOM 691 O ASP A 48 -9.337 -20.200 -19.866 1.00 0.00 O ATOM 692 CB ASP A 48 -11.211 -22.447 -21.310 1.00 0.00 C ATOM 693 CG ASP A 48 -11.385 -22.490 -22.830 1.00 0.00 C ATOM 694 OD1 ASP A 48 -10.727 -21.665 -23.500 1.00 0.00 O ATOM 695 OD2 ASP A 48 -12.172 -23.346 -23.288 1.00 0.00 O ATOM 0 H ASP A 48 -12.793 -20.747 -22.227 1.00 0.00 H new ATOM 0 HA ASP A 48 -11.699 -21.197 -19.627 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -10.207 -22.793 -21.064 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -11.910 -23.151 -20.859 1.00 0.00 H new ATOM 699 N GLY A 49 -9.930 -19.716 -21.995 1.00 0.00 N ATOM 700 CA GLY A 49 -8.736 -18.935 -22.267 1.00 0.00 C ATOM 701 C GLY A 49 -7.598 -19.828 -22.767 1.00 0.00 C ATOM 702 O GLY A 49 -6.426 -19.529 -22.545 1.00 0.00 O ATOM 0 H GLY A 49 -10.582 -19.785 -22.776 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -8.959 -18.172 -23.013 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -8.424 -18.415 -21.362 1.00 0.00 H new ATOM 706 N ASN A 50 -7.984 -20.907 -23.432 1.00 0.00 N ATOM 707 CA ASN A 50 -7.012 -21.845 -23.966 1.00 0.00 C ATOM 708 C ASN A 50 -6.209 -21.165 -25.076 1.00 0.00 C ATOM 709 O ASN A 50 -5.203 -21.703 -25.538 1.00 0.00 O ATOM 710 CB ASN A 50 -7.701 -23.073 -24.565 1.00 0.00 C ATOM 711 CG ASN A 50 -8.947 -22.670 -25.355 1.00 0.00 C ATOM 712 OD1 ASN A 50 -9.181 -21.508 -25.648 1.00 0.00 O ATOM 713 ND2 ASN A 50 -9.733 -23.691 -25.685 1.00 0.00 N ATOM 0 H ASN A 50 -8.957 -21.152 -23.613 1.00 0.00 H new ATOM 0 HA ASN A 50 -6.363 -22.159 -23.148 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -7.007 -23.602 -25.218 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -7.978 -23.764 -23.769 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -10.589 -23.525 -26.214 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -9.480 -24.640 -25.409 1.00 0.00 H new ATOM 719 N GLY A 51 -6.681 -19.993 -25.471 1.00 0.00 N ATOM 720 CA GLY A 51 -6.020 -19.234 -26.519 1.00 0.00 C ATOM 721 C GLY A 51 -6.376 -19.782 -27.903 1.00 0.00 C ATOM 722 O GLY A 51 -5.978 -19.217 -28.919 1.00 0.00 O ATOM 0 H GLY A 51 -7.514 -19.549 -25.084 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -6.312 -18.186 -26.453 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -4.940 -19.273 -26.375 1.00 0.00 H new ATOM 726 N GLU A 52 -7.123 -20.876 -27.895 1.00 0.00 N ATOM 727 CA GLU A 52 -7.537 -21.508 -29.137 1.00 0.00 C ATOM 728 C GLU A 52 -9.040 -21.790 -29.113 1.00 0.00 C ATOM 729 O GLU A 52 -9.684 -21.660 -28.072 1.00 0.00 O ATOM 730 CB GLU A 52 -6.743 -22.790 -29.391 1.00 0.00 C ATOM 731 CG GLU A 52 -5.302 -22.472 -29.795 1.00 0.00 C ATOM 732 CD GLU A 52 -4.313 -22.976 -28.741 1.00 0.00 C ATOM 733 OE1 GLU A 52 -4.554 -24.087 -28.221 1.00 0.00 O ATOM 734 OE2 GLU A 52 -3.338 -22.238 -28.479 1.00 0.00 O ATOM 0 H GLU A 52 -7.452 -21.341 -27.049 1.00 0.00 H new ATOM 0 HA GLU A 52 -7.329 -20.822 -29.958 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -6.745 -23.407 -28.492 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -7.225 -23.371 -30.177 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -5.080 -22.933 -30.757 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -5.185 -21.396 -29.923 1.00 0.00 H new ATOM 739 N ILE A 53 -9.557 -22.170 -30.272 1.00 0.00 N ATOM 740 CA ILE A 53 -10.974 -22.472 -30.397 1.00 0.00 C ATOM 741 C ILE A 53 -11.157 -23.646 -31.361 1.00 0.00 C ATOM 742 O ILE A 53 -10.181 -24.250 -31.802 1.00 0.00 O ATOM 743 CB ILE A 53 -11.755 -21.219 -30.798 1.00 0.00 C ATOM 744 CG1 ILE A 53 -11.016 -20.437 -31.886 1.00 0.00 C ATOM 745 CG2 ILE A 53 -12.061 -20.350 -29.576 1.00 0.00 C ATOM 746 CD1 ILE A 53 -11.864 -20.330 -33.155 1.00 0.00 C ATOM 0 H ILE A 53 -9.021 -22.276 -31.133 1.00 0.00 H new ATOM 0 HA ILE A 53 -11.385 -22.781 -29.436 1.00 0.00 H new ATOM 0 HB ILE A 53 -12.710 -21.532 -31.219 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -10.774 -19.439 -31.521 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -10.072 -20.930 -32.116 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -12.617 -19.466 -29.888 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -12.657 -20.921 -28.864 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -11.127 -20.044 -29.104 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -11.316 -19.770 -33.913 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -12.084 -21.329 -33.531 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -12.797 -19.815 -32.927 1.00 0.00 H new ATOM 757 N ASP A 54 -12.415 -23.933 -31.660 1.00 0.00 N ATOM 758 CA ASP A 54 -12.740 -25.023 -32.564 1.00 0.00 C ATOM 759 C ASP A 54 -13.713 -24.521 -33.633 1.00 0.00 C ATOM 760 O ASP A 54 -14.123 -23.362 -33.610 1.00 0.00 O ATOM 761 CB ASP A 54 -13.413 -26.176 -31.817 1.00 0.00 C ATOM 762 CG ASP A 54 -14.566 -25.765 -30.898 1.00 0.00 C ATOM 763 OD1 ASP A 54 -15.069 -24.638 -31.089 1.00 0.00 O ATOM 764 OD2 ASP A 54 -14.917 -26.589 -30.026 1.00 0.00 O ATOM 0 H ASP A 54 -13.222 -23.429 -31.292 1.00 0.00 H new ATOM 0 HA ASP A 54 -11.812 -25.377 -33.013 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -13.788 -26.893 -32.548 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -12.660 -26.692 -31.222 1.00 0.00 H new ATOM 768 N GLN A 55 -14.053 -25.419 -34.546 1.00 0.00 N ATOM 769 CA GLN A 55 -14.969 -25.082 -35.623 1.00 0.00 C ATOM 770 C GLN A 55 -16.278 -24.532 -35.052 1.00 0.00 C ATOM 771 O GLN A 55 -16.940 -23.711 -35.687 1.00 0.00 O ATOM 772 CB GLN A 55 -15.228 -26.292 -36.522 1.00 0.00 C ATOM 773 CG GLN A 55 -15.440 -27.558 -35.689 1.00 0.00 C ATOM 774 CD GLN A 55 -14.311 -28.564 -35.923 1.00 0.00 C ATOM 775 OE1 GLN A 55 -13.888 -28.814 -37.040 1.00 0.00 O ATOM 776 NE2 GLN A 55 -13.846 -29.124 -34.809 1.00 0.00 N ATOM 0 H GLN A 55 -13.711 -26.380 -34.562 1.00 0.00 H new ATOM 0 HA GLN A 55 -14.509 -24.308 -36.237 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -16.106 -26.108 -37.141 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -14.385 -26.434 -37.198 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -15.487 -27.298 -34.631 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -16.396 -28.012 -35.948 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -14.245 -28.870 -33.905 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -13.090 -29.807 -34.859 1.00 0.00 H new ATOM 783 N ASN A 56 -16.612 -25.006 -33.861 1.00 0.00 N ATOM 784 CA ASN A 56 -17.830 -24.572 -33.198 1.00 0.00 C ATOM 785 C ASN A 56 -17.665 -23.123 -32.734 1.00 0.00 C ATOM 786 O ASN A 56 -18.413 -22.243 -33.155 1.00 0.00 O ATOM 787 CB ASN A 56 -18.125 -25.432 -31.969 1.00 0.00 C ATOM 788 CG ASN A 56 -19.516 -25.131 -31.409 1.00 0.00 C ATOM 789 OD1 ASN A 56 -19.989 -24.006 -31.423 1.00 0.00 O ATOM 790 ND2 ASN A 56 -20.143 -26.194 -30.914 1.00 0.00 N ATOM 0 H ASN A 56 -16.061 -25.686 -33.338 1.00 0.00 H new ATOM 0 HA ASN A 56 -18.652 -24.665 -33.908 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -18.057 -26.487 -32.234 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -17.373 -25.247 -31.202 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -21.077 -26.096 -30.515 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -19.690 -27.108 -30.933 1.00 0.00 H new ATOM 796 N GLU A 57 -16.679 -22.921 -31.871 1.00 0.00 N ATOM 797 CA GLU A 57 -16.406 -21.595 -31.345 1.00 0.00 C ATOM 798 C GLU A 57 -16.094 -20.624 -32.485 1.00 0.00 C ATOM 799 O GLU A 57 -16.407 -19.438 -32.400 1.00 0.00 O ATOM 800 CB GLU A 57 -15.262 -21.633 -30.329 1.00 0.00 C ATOM 801 CG GLU A 57 -15.794 -21.504 -28.900 1.00 0.00 C ATOM 802 CD GLU A 57 -14.673 -21.707 -27.878 1.00 0.00 C ATOM 803 OE1 GLU A 57 -13.976 -22.737 -27.996 1.00 0.00 O ATOM 804 OE2 GLU A 57 -14.539 -20.826 -27.002 1.00 0.00 O ATOM 0 H GLU A 57 -16.060 -23.654 -31.524 1.00 0.00 H new ATOM 0 HA GLU A 57 -17.297 -21.241 -30.827 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -14.710 -22.567 -30.432 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -14.561 -20.824 -30.535 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -16.243 -20.520 -28.762 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -16.581 -22.240 -28.733 1.00 0.00 H new ATOM 809 N PHE A 58 -15.480 -21.165 -33.528 1.00 0.00 N ATOM 810 CA PHE A 58 -15.121 -20.362 -34.685 1.00 0.00 C ATOM 811 C PHE A 58 -16.365 -19.969 -35.486 1.00 0.00 C ATOM 812 O PHE A 58 -16.443 -18.860 -36.013 1.00 0.00 O ATOM 813 CB PHE A 58 -14.214 -21.225 -35.564 1.00 0.00 C ATOM 814 CG PHE A 58 -13.973 -20.649 -36.961 1.00 0.00 C ATOM 815 CD1 PHE A 58 -13.037 -19.680 -37.145 1.00 0.00 C ATOM 816 CD2 PHE A 58 -14.693 -21.108 -38.019 1.00 0.00 C ATOM 817 CE1 PHE A 58 -12.813 -19.146 -38.443 1.00 0.00 C ATOM 818 CE2 PHE A 58 -14.470 -20.575 -39.316 1.00 0.00 C ATOM 819 CZ PHE A 58 -13.534 -19.605 -39.501 1.00 0.00 C ATOM 0 H PHE A 58 -15.222 -22.150 -33.596 1.00 0.00 H new ATOM 0 HA PHE A 58 -14.624 -19.447 -34.364 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -13.254 -21.352 -35.064 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -14.656 -22.216 -35.662 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -12.464 -19.316 -36.305 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -15.435 -21.879 -37.873 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -12.070 -18.376 -38.589 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -15.043 -20.939 -40.156 1.00 0.00 H new ATOM 0 HZ PHE A 58 -13.364 -19.200 -40.487 1.00 0.00 H new ATOM 828 N ALA A 59 -17.305 -20.901 -35.552 1.00 0.00 N ATOM 829 CA ALA A 59 -18.540 -20.666 -36.280 1.00 0.00 C ATOM 830 C ALA A 59 -19.335 -19.559 -35.584 1.00 0.00 C ATOM 831 O ALA A 59 -19.814 -18.630 -36.235 1.00 0.00 O ATOM 832 CB ALA A 59 -19.329 -21.973 -36.383 1.00 0.00 C ATOM 0 H ALA A 59 -17.236 -21.819 -35.114 1.00 0.00 H new ATOM 0 HA ALA A 59 -18.329 -20.332 -37.296 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -20.256 -21.797 -36.929 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -18.733 -22.717 -36.911 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -19.561 -22.337 -35.382 1.00 0.00 H new ATOM 838 N LYS A 60 -19.450 -19.693 -34.271 1.00 0.00 N ATOM 839 CA LYS A 60 -20.178 -18.716 -33.480 1.00 0.00 C ATOM 840 C LYS A 60 -19.393 -17.402 -33.451 1.00 0.00 C ATOM 841 O LYS A 60 -19.979 -16.323 -33.505 1.00 0.00 O ATOM 842 CB LYS A 60 -20.493 -19.277 -32.092 1.00 0.00 C ATOM 843 CG LYS A 60 -21.746 -18.622 -31.506 1.00 0.00 C ATOM 844 CD LYS A 60 -21.478 -18.089 -30.097 1.00 0.00 C ATOM 845 CE LYS A 60 -21.513 -16.561 -30.073 1.00 0.00 C ATOM 846 NZ LYS A 60 -20.780 -16.044 -28.895 1.00 0.00 N ATOM 0 H LYS A 60 -19.051 -20.464 -33.735 1.00 0.00 H new ATOM 0 HA LYS A 60 -21.144 -18.500 -33.936 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -20.638 -20.355 -32.156 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -19.646 -19.109 -31.427 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -22.070 -17.806 -32.152 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -22.559 -19.347 -31.476 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -22.224 -18.484 -29.407 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -20.506 -18.439 -29.751 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -21.069 -16.167 -30.987 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -22.546 -16.215 -30.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -21.132 -15.095 -28.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -20.928 -16.682 -28.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -19.765 -15.992 -29.114 1.00 0.00 H new ATOM 856 N PHE A 61 -18.078 -17.539 -33.363 1.00 0.00 N ATOM 857 CA PHE A 61 -17.207 -16.378 -33.325 1.00 0.00 C ATOM 858 C PHE A 61 -17.352 -15.541 -34.598 1.00 0.00 C ATOM 859 O PHE A 61 -17.582 -14.334 -34.529 1.00 0.00 O ATOM 860 CB PHE A 61 -15.771 -16.898 -33.233 1.00 0.00 C ATOM 861 CG PHE A 61 -14.723 -15.938 -33.800 1.00 0.00 C ATOM 862 CD1 PHE A 61 -14.184 -14.974 -33.005 1.00 0.00 C ATOM 863 CD2 PHE A 61 -14.330 -16.048 -35.097 1.00 0.00 C ATOM 864 CE1 PHE A 61 -13.212 -14.082 -33.530 1.00 0.00 C ATOM 865 CE2 PHE A 61 -13.357 -15.157 -35.622 1.00 0.00 C ATOM 866 CZ PHE A 61 -12.819 -14.193 -34.828 1.00 0.00 C ATOM 0 H PHE A 61 -17.595 -18.436 -33.317 1.00 0.00 H new ATOM 0 HA PHE A 61 -17.467 -15.747 -32.475 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -15.535 -17.101 -32.188 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -15.705 -17.847 -33.765 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -14.496 -14.887 -31.975 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -14.758 -16.813 -35.728 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -12.785 -13.316 -32.900 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -13.044 -15.245 -36.652 1.00 0.00 H new ATOM 0 HZ PHE A 61 -12.079 -13.515 -35.228 1.00 0.00 H new ATOM 875 N TYR A 62 -17.213 -16.214 -35.730 1.00 0.00 N ATOM 876 CA TYR A 62 -17.326 -15.549 -37.017 1.00 0.00 C ATOM 877 C TYR A 62 -18.643 -14.777 -37.120 1.00 0.00 C ATOM 878 O TYR A 62 -18.644 -13.574 -37.374 1.00 0.00 O ATOM 879 CB TYR A 62 -17.315 -16.659 -38.069 1.00 0.00 C ATOM 880 CG TYR A 62 -17.384 -16.152 -39.510 1.00 0.00 C ATOM 881 CD1 TYR A 62 -18.608 -15.948 -40.112 1.00 0.00 C ATOM 882 CD2 TYR A 62 -16.221 -15.897 -40.208 1.00 0.00 C ATOM 883 CE1 TYR A 62 -18.674 -15.469 -41.469 1.00 0.00 C ATOM 884 CE2 TYR A 62 -16.286 -15.419 -41.565 1.00 0.00 C ATOM 885 CZ TYR A 62 -17.509 -15.229 -42.129 1.00 0.00 C ATOM 886 OH TYR A 62 -17.570 -14.778 -43.410 1.00 0.00 O ATOM 0 H TYR A 62 -17.023 -17.215 -35.783 1.00 0.00 H new ATOM 0 HA TYR A 62 -16.512 -14.837 -37.154 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -16.409 -17.252 -37.947 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -18.159 -17.325 -37.888 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -19.518 -16.148 -39.566 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -15.262 -16.056 -39.737 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -19.626 -15.304 -41.951 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -15.384 -15.216 -42.122 1.00 0.00 H new ATOM 0 HH TYR A 62 -16.662 -14.649 -43.755 1.00 0.00 H new ATOM 1028 N LYS A 74 -19.983 -6.099 -50.152 1.00 0.00 N ATOM 1029 CA LYS A 74 -19.096 -6.772 -51.087 1.00 0.00 C ATOM 1030 C LYS A 74 -19.895 -7.802 -51.888 1.00 0.00 C ATOM 1031 O LYS A 74 -19.864 -7.796 -53.118 1.00 0.00 O ATOM 1032 CB LYS A 74 -17.892 -7.363 -50.352 1.00 0.00 C ATOM 1033 CG LYS A 74 -16.773 -6.329 -50.213 1.00 0.00 C ATOM 1034 CD LYS A 74 -16.624 -5.874 -48.759 1.00 0.00 C ATOM 1035 CE LYS A 74 -16.622 -4.347 -48.660 1.00 0.00 C ATOM 1036 NZ LYS A 74 -15.245 -3.844 -48.455 1.00 0.00 N ATOM 0 HA LYS A 74 -18.684 -6.060 -51.803 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -18.198 -7.708 -49.364 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -17.522 -8.234 -50.894 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -15.833 -6.756 -50.562 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -16.987 -5.469 -50.847 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -17.441 -6.280 -48.162 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -15.698 -6.270 -48.343 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -17.041 -3.917 -49.570 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -17.259 -4.029 -47.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -15.261 -2.806 -48.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -14.858 -4.240 -47.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -14.647 -4.132 -49.256 1.00 0.00 H new ATOM 1046 N ILE A 75 -20.591 -8.661 -51.159 1.00 0.00 N ATOM 1047 CA ILE A 75 -21.395 -9.696 -51.786 1.00 0.00 C ATOM 1048 C ILE A 75 -22.506 -9.041 -52.613 1.00 0.00 C ATOM 1049 O ILE A 75 -22.947 -9.597 -53.617 1.00 0.00 O ATOM 1050 CB ILE A 75 -21.911 -10.684 -50.738 1.00 0.00 C ATOM 1051 CG1 ILE A 75 -22.627 -9.953 -49.600 1.00 0.00 C ATOM 1052 CG2 ILE A 75 -20.779 -11.576 -50.223 1.00 0.00 C ATOM 1053 CD1 ILE A 75 -23.848 -10.742 -49.124 1.00 0.00 C ATOM 0 H ILE A 75 -20.615 -8.662 -50.139 1.00 0.00 H new ATOM 0 HA ILE A 75 -20.788 -10.285 -52.474 1.00 0.00 H new ATOM 0 HB ILE A 75 -22.644 -11.335 -51.214 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -21.938 -9.805 -48.768 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -22.937 -8.964 -49.937 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -21.172 -12.269 -49.479 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -20.352 -12.138 -51.054 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -20.006 -10.957 -49.769 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -24.338 -10.200 -48.315 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -24.546 -10.867 -49.952 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -23.531 -11.721 -48.765 1.00 0.00 H new ATOM 1064 N GLY A 76 -22.925 -7.870 -52.159 1.00 0.00 N ATOM 1065 CA GLY A 76 -23.974 -7.134 -52.844 1.00 0.00 C ATOM 1066 C GLY A 76 -23.539 -6.748 -54.259 1.00 0.00 C ATOM 1067 O GLY A 76 -24.194 -7.112 -55.234 1.00 0.00 O ATOM 0 H GLY A 76 -22.557 -7.412 -51.325 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -24.878 -7.741 -52.891 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -24.222 -6.236 -52.278 1.00 0.00 H new ATOM 1071 N LEU A 77 -22.437 -6.015 -54.326 1.00 0.00 N ATOM 1072 CA LEU A 77 -21.908 -5.576 -55.605 1.00 0.00 C ATOM 1073 C LEU A 77 -21.545 -6.800 -56.450 1.00 0.00 C ATOM 1074 O LEU A 77 -21.676 -6.776 -57.673 1.00 0.00 O ATOM 1075 CB LEU A 77 -20.743 -4.606 -55.399 1.00 0.00 C ATOM 1076 CG LEU A 77 -20.285 -3.833 -56.637 1.00 0.00 C ATOM 1077 CD1 LEU A 77 -19.881 -4.790 -57.761 1.00 0.00 C ATOM 1078 CD2 LEU A 77 -21.356 -2.837 -57.090 1.00 0.00 C ATOM 0 H LEU A 77 -21.896 -5.714 -53.515 1.00 0.00 H new ATOM 0 HA LEU A 77 -22.664 -5.018 -56.158 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -21.027 -3.887 -54.631 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -19.893 -5.168 -55.011 1.00 0.00 H new ATOM 0 HG LEU A 77 -19.400 -3.255 -56.371 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -19.559 -4.216 -58.630 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -19.062 -5.424 -57.422 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -20.733 -5.412 -58.033 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -21.005 -2.301 -57.972 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -22.273 -3.374 -57.333 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -21.554 -2.126 -56.288 1.00 0.00 H new ATOM 1089 N LYS A 78 -21.096 -7.841 -55.764 1.00 0.00 N ATOM 1090 CA LYS A 78 -20.715 -9.071 -56.434 1.00 0.00 C ATOM 1091 C LYS A 78 -21.933 -9.655 -57.152 1.00 0.00 C ATOM 1092 O LYS A 78 -21.883 -9.921 -58.352 1.00 0.00 O ATOM 1093 CB LYS A 78 -20.059 -10.039 -55.447 1.00 0.00 C ATOM 1094 CG LYS A 78 -19.417 -11.219 -56.180 1.00 0.00 C ATOM 1095 CD LYS A 78 -20.191 -12.513 -55.921 1.00 0.00 C ATOM 1096 CE LYS A 78 -19.463 -13.717 -56.519 1.00 0.00 C ATOM 1097 NZ LYS A 78 -20.063 -14.980 -56.034 1.00 0.00 N ATOM 0 H LYS A 78 -20.988 -7.857 -54.750 1.00 0.00 H new ATOM 0 HA LYS A 78 -19.962 -8.871 -57.196 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -19.302 -9.513 -54.865 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -20.805 -10.406 -54.742 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -19.390 -11.015 -57.250 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -18.384 -11.337 -55.852 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -20.318 -12.656 -54.848 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -21.189 -12.436 -56.352 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -19.515 -13.677 -57.607 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -18.408 -13.682 -56.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -19.556 -15.787 -56.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -19.991 -15.023 -54.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -21.064 -15.018 -56.313 1.00 0.00 H new ATOM 1107 N VAL A 79 -22.998 -9.840 -56.386 1.00 0.00 N ATOM 1108 CA VAL A 79 -24.228 -10.387 -56.934 1.00 0.00 C ATOM 1109 C VAL A 79 -24.650 -9.564 -58.152 1.00 0.00 C ATOM 1110 O VAL A 79 -24.772 -10.098 -59.254 1.00 0.00 O ATOM 1111 CB VAL A 79 -25.304 -10.444 -55.848 1.00 0.00 C ATOM 1112 CG1 VAL A 79 -26.648 -10.887 -56.430 1.00 0.00 C ATOM 1113 CG2 VAL A 79 -24.876 -11.358 -54.698 1.00 0.00 C ATOM 0 H VAL A 79 -23.035 -9.621 -55.390 1.00 0.00 H new ATOM 0 HA VAL A 79 -24.073 -11.411 -57.273 1.00 0.00 H new ATOM 0 HB VAL A 79 -25.428 -9.438 -55.447 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -27.395 -10.919 -55.637 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -26.963 -10.180 -57.197 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -26.544 -11.878 -56.871 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -25.659 -11.380 -53.940 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -24.709 -12.366 -55.077 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -23.954 -10.980 -54.256 1.00 0.00 H new ATOM 1123 N LEU A 80 -24.860 -8.278 -57.913 1.00 0.00 N ATOM 1124 CA LEU A 80 -25.266 -7.376 -58.977 1.00 0.00 C ATOM 1125 C LEU A 80 -24.432 -7.662 -60.228 1.00 0.00 C ATOM 1126 O LEU A 80 -24.977 -8.000 -61.277 1.00 0.00 O ATOM 1127 CB LEU A 80 -25.190 -5.923 -58.506 1.00 0.00 C ATOM 1128 CG LEU A 80 -26.530 -5.234 -58.234 1.00 0.00 C ATOM 1129 CD1 LEU A 80 -26.751 -5.039 -56.733 1.00 0.00 C ATOM 1130 CD2 LEU A 80 -26.635 -3.917 -59.005 1.00 0.00 C ATOM 0 H LEU A 80 -24.757 -7.839 -56.998 1.00 0.00 H new ATOM 0 HA LEU A 80 -26.309 -7.546 -59.243 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -24.595 -5.888 -57.594 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -24.653 -5.346 -59.259 1.00 0.00 H new ATOM 0 HG LEU A 80 -27.328 -5.883 -58.595 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -27.710 -4.548 -56.567 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -26.750 -6.009 -56.236 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -25.951 -4.421 -56.325 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -27.596 -3.448 -58.794 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -25.830 -3.250 -58.697 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -26.554 -4.114 -60.074 1.00 0.00 H new ATOM 1141 N TYR A 81 -23.124 -7.515 -60.074 1.00 0.00 N ATOM 1142 CA TYR A 81 -22.211 -7.754 -61.178 1.00 0.00 C ATOM 1143 C TYR A 81 -22.563 -9.048 -61.913 1.00 0.00 C ATOM 1144 O TYR A 81 -22.593 -9.080 -63.142 1.00 0.00 O ATOM 1145 CB TYR A 81 -20.822 -7.898 -60.552 1.00 0.00 C ATOM 1146 CG TYR A 81 -19.869 -6.747 -60.878 1.00 0.00 C ATOM 1147 CD1 TYR A 81 -20.316 -5.443 -60.819 1.00 0.00 C ATOM 1148 CD2 TYR A 81 -18.561 -7.013 -61.231 1.00 0.00 C ATOM 1149 CE1 TYR A 81 -19.419 -4.360 -61.127 1.00 0.00 C ATOM 1150 CE2 TYR A 81 -17.663 -5.929 -61.538 1.00 0.00 C ATOM 1151 CZ TYR A 81 -18.136 -4.656 -61.471 1.00 0.00 C ATOM 1152 OH TYR A 81 -17.290 -3.633 -61.760 1.00 0.00 O ATOM 0 H TYR A 81 -22.676 -7.234 -59.202 1.00 0.00 H new ATOM 0 HA TYR A 81 -22.262 -6.940 -61.901 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -20.929 -7.972 -59.470 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -20.376 -8.832 -60.893 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -21.339 -5.235 -60.542 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -18.211 -8.034 -61.277 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -19.757 -3.335 -61.086 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -16.637 -6.123 -61.815 1.00 0.00 H new ATOM 0 HH TYR A 81 -16.546 -3.634 -61.122 1.00 0.00 H new ATOM 1161 N LYS A 82 -22.823 -10.084 -61.129 1.00 0.00 N ATOM 1162 CA LYS A 82 -23.173 -11.378 -61.689 1.00 0.00 C ATOM 1163 C LYS A 82 -24.500 -11.260 -62.443 1.00 0.00 C ATOM 1164 O LYS A 82 -24.683 -11.886 -63.486 1.00 0.00 O ATOM 1165 CB LYS A 82 -23.177 -12.451 -60.599 1.00 0.00 C ATOM 1166 CG LYS A 82 -23.781 -13.758 -61.118 1.00 0.00 C ATOM 1167 CD LYS A 82 -25.307 -13.665 -61.191 1.00 0.00 C ATOM 1168 CE LYS A 82 -25.957 -14.984 -60.772 1.00 0.00 C ATOM 1169 NZ LYS A 82 -26.427 -14.908 -59.370 1.00 0.00 N ATOM 0 H LYS A 82 -22.798 -10.053 -60.110 1.00 0.00 H new ATOM 0 HA LYS A 82 -22.422 -11.696 -62.412 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -22.158 -12.629 -60.255 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -23.747 -12.099 -59.739 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -23.379 -13.982 -62.106 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -23.494 -14.581 -60.463 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -25.657 -12.861 -60.544 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -25.611 -13.412 -62.207 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -26.796 -15.209 -61.431 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -25.241 -15.799 -60.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -26.866 -15.812 -59.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -25.620 -14.715 -58.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -27.126 -14.143 -59.279 1.00 0.00 H new ATOM 1179 N LEU A 83 -25.391 -10.455 -61.883 1.00 0.00 N ATOM 1180 CA LEU A 83 -26.696 -10.248 -62.489 1.00 0.00 C ATOM 1181 C LEU A 83 -26.517 -9.620 -63.873 1.00 0.00 C ATOM 1182 O LEU A 83 -27.096 -10.091 -64.852 1.00 0.00 O ATOM 1183 CB LEU A 83 -27.596 -9.435 -61.556 1.00 0.00 C ATOM 1184 CG LEU A 83 -29.008 -9.984 -61.342 1.00 0.00 C ATOM 1185 CD1 LEU A 83 -29.342 -10.068 -59.851 1.00 0.00 C ATOM 1186 CD2 LEU A 83 -30.040 -9.160 -62.114 1.00 0.00 C ATOM 0 H LEU A 83 -25.236 -9.939 -61.017 1.00 0.00 H new ATOM 0 HA LEU A 83 -27.205 -11.201 -62.635 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -27.106 -9.359 -60.585 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -27.677 -8.423 -61.952 1.00 0.00 H new ATOM 0 HG LEU A 83 -29.044 -10.998 -61.739 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -30.351 -10.461 -59.726 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -28.631 -10.729 -59.356 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -29.282 -9.074 -59.408 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -31.035 -9.572 -61.944 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -30.012 -8.126 -61.770 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -29.810 -9.194 -63.179 1.00 0.00 H new ATOM 1197 N MET A 84 -25.714 -8.567 -63.910 1.00 0.00 N ATOM 1198 CA MET A 84 -25.452 -7.870 -65.158 1.00 0.00 C ATOM 1199 C MET A 84 -24.968 -8.841 -66.238 1.00 0.00 C ATOM 1200 O MET A 84 -25.499 -8.854 -67.348 1.00 0.00 O ATOM 1201 CB MET A 84 -24.391 -6.792 -64.928 1.00 0.00 C ATOM 1202 CG MET A 84 -24.994 -5.393 -65.055 1.00 0.00 C ATOM 1203 SD MET A 84 -24.620 -4.432 -63.598 1.00 0.00 S ATOM 1204 CE MET A 84 -26.268 -4.187 -62.957 1.00 0.00 C ATOM 0 H MET A 84 -25.236 -8.180 -63.096 1.00 0.00 H new ATOM 0 HA MET A 84 -26.381 -7.412 -65.498 1.00 0.00 H new ATOM 0 HB2 MET A 84 -23.952 -6.914 -63.938 1.00 0.00 H new ATOM 0 HB3 MET A 84 -23.584 -6.911 -65.651 1.00 0.00 H new ATOM 0 HG2 MET A 84 -24.597 -4.896 -65.940 1.00 0.00 H new ATOM 0 HG3 MET A 84 -26.074 -5.464 -65.187 1.00 0.00 H new ATOM 0 HE1 MET A 84 -26.256 -3.383 -62.222 1.00 0.00 H new ATOM 0 HE2 MET A 84 -26.940 -3.923 -63.773 1.00 0.00 H new ATOM 0 HE3 MET A 84 -26.615 -5.106 -62.484 1.00 0.00 H new ATOM 1212 N ASP A 85 -23.968 -9.630 -65.874 1.00 0.00 N ATOM 1213 CA ASP A 85 -23.407 -10.600 -66.798 1.00 0.00 C ATOM 1214 C ASP A 85 -24.511 -11.554 -67.260 1.00 0.00 C ATOM 1215 O ASP A 85 -24.789 -12.554 -66.601 1.00 0.00 O ATOM 1216 CB ASP A 85 -22.315 -11.434 -66.125 1.00 0.00 C ATOM 1217 CG ASP A 85 -21.825 -12.635 -66.936 1.00 0.00 C ATOM 1218 OD1 ASP A 85 -21.815 -12.512 -68.180 1.00 0.00 O ATOM 1219 OD2 ASP A 85 -21.471 -13.647 -66.295 1.00 0.00 O ATOM 0 H ASP A 85 -23.532 -9.617 -64.952 1.00 0.00 H new ATOM 0 HA ASP A 85 -22.979 -10.056 -67.640 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -21.464 -10.787 -65.912 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -22.691 -11.791 -65.166 1.00 0.00 H new ATOM 1223 N VAL A 86 -25.110 -11.210 -68.391 1.00 0.00 N ATOM 1224 CA VAL A 86 -26.177 -12.023 -68.950 1.00 0.00 C ATOM 1225 C VAL A 86 -25.568 -13.186 -69.736 1.00 0.00 C ATOM 1226 O VAL A 86 -26.278 -14.108 -70.136 1.00 0.00 O ATOM 1227 CB VAL A 86 -27.109 -11.153 -69.796 1.00 0.00 C ATOM 1228 CG1 VAL A 86 -26.414 -10.689 -71.077 1.00 0.00 C ATOM 1229 CG2 VAL A 86 -28.410 -11.893 -70.115 1.00 0.00 C ATOM 0 H VAL A 86 -24.877 -10.379 -68.935 1.00 0.00 H new ATOM 0 HA VAL A 86 -26.787 -12.452 -68.155 1.00 0.00 H new ATOM 0 HB VAL A 86 -27.361 -10.267 -69.213 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -27.099 -10.073 -71.660 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -25.530 -10.106 -70.820 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -26.118 -11.557 -71.665 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -29.055 -11.253 -70.717 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -28.184 -12.804 -70.669 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -28.919 -12.150 -69.186 1.00 0.00 H new ATOM 1239 N ASP A 87 -24.261 -13.105 -69.933 1.00 0.00 N ATOM 1240 CA ASP A 87 -23.549 -14.139 -70.664 1.00 0.00 C ATOM 1241 C ASP A 87 -23.412 -15.381 -69.779 1.00 0.00 C ATOM 1242 O ASP A 87 -23.440 -16.506 -70.275 1.00 0.00 O ATOM 1243 CB ASP A 87 -22.142 -13.674 -71.046 1.00 0.00 C ATOM 1244 CG ASP A 87 -22.056 -12.241 -71.573 1.00 0.00 C ATOM 1245 OD1 ASP A 87 -22.522 -11.339 -70.844 1.00 0.00 O ATOM 1246 OD2 ASP A 87 -21.525 -12.079 -72.694 1.00 0.00 O ATOM 0 H ASP A 87 -23.676 -12.339 -69.599 1.00 0.00 H new ATOM 0 HA ASP A 87 -24.114 -14.362 -71.569 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -21.496 -13.763 -70.172 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -21.746 -14.349 -71.805 1.00 0.00 H new ATOM 1250 N GLY A 88 -23.267 -15.133 -68.486 1.00 0.00 N ATOM 1251 CA GLY A 88 -23.126 -16.217 -67.528 1.00 0.00 C ATOM 1252 C GLY A 88 -21.705 -16.782 -67.545 1.00 0.00 C ATOM 1253 O GLY A 88 -21.479 -17.890 -68.029 1.00 0.00 O ATOM 0 H GLY A 88 -23.244 -14.198 -68.079 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -23.366 -15.857 -66.528 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -23.839 -17.008 -67.761 1.00 0.00 H new ATOM 1257 N ASP A 89 -20.783 -15.994 -67.009 1.00 0.00 N ATOM 1258 CA ASP A 89 -19.390 -16.402 -66.957 1.00 0.00 C ATOM 1259 C ASP A 89 -18.816 -16.063 -65.580 1.00 0.00 C ATOM 1260 O ASP A 89 -18.158 -16.894 -64.956 1.00 0.00 O ATOM 1261 CB ASP A 89 -18.560 -15.665 -68.010 1.00 0.00 C ATOM 1262 CG ASP A 89 -19.140 -14.327 -68.470 1.00 0.00 C ATOM 1263 OD1 ASP A 89 -19.436 -13.500 -67.580 1.00 0.00 O ATOM 1264 OD2 ASP A 89 -19.275 -14.159 -69.701 1.00 0.00 O ATOM 0 H ASP A 89 -20.974 -15.076 -66.608 1.00 0.00 H new ATOM 0 HA ASP A 89 -19.345 -17.474 -67.149 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -17.562 -15.492 -67.608 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -18.446 -16.313 -68.879 1.00 0.00 H new ATOM 1268 N GLY A 90 -19.084 -14.840 -65.146 1.00 0.00 N ATOM 1269 CA GLY A 90 -18.602 -14.381 -63.855 1.00 0.00 C ATOM 1270 C GLY A 90 -17.420 -13.423 -64.020 1.00 0.00 C ATOM 1271 O GLY A 90 -16.626 -13.246 -63.097 1.00 0.00 O ATOM 0 H GLY A 90 -19.629 -14.153 -65.666 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -19.408 -13.880 -63.319 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -18.300 -15.236 -63.251 1.00 0.00 H new ATOM 1275 N LYS A 91 -17.341 -12.830 -65.202 1.00 0.00 N ATOM 1276 CA LYS A 91 -16.269 -11.895 -65.499 1.00 0.00 C ATOM 1277 C LYS A 91 -16.830 -10.724 -66.309 1.00 0.00 C ATOM 1278 O LYS A 91 -17.994 -10.740 -66.706 1.00 0.00 O ATOM 1279 CB LYS A 91 -15.105 -12.614 -66.185 1.00 0.00 C ATOM 1280 CG LYS A 91 -15.486 -13.048 -67.601 1.00 0.00 C ATOM 1281 CD LYS A 91 -14.254 -13.104 -68.507 1.00 0.00 C ATOM 1282 CE LYS A 91 -14.273 -14.360 -69.381 1.00 0.00 C ATOM 1283 NZ LYS A 91 -13.484 -14.145 -70.615 1.00 0.00 N ATOM 0 H LYS A 91 -18.001 -12.979 -65.965 1.00 0.00 H new ATOM 0 HA LYS A 91 -15.859 -11.480 -64.578 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -14.238 -11.955 -66.224 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -14.816 -13.486 -65.599 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -15.963 -14.027 -67.569 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -16.215 -12.351 -68.015 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -14.223 -12.217 -69.140 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -13.350 -13.094 -67.898 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -13.866 -15.204 -68.824 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -15.301 -14.615 -69.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -13.507 -15.007 -71.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -13.890 -13.353 -71.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -12.499 -13.924 -70.363 1.00 0.00 H new ATOM 1293 N LEU A 92 -15.975 -9.735 -66.530 1.00 0.00 N ATOM 1294 CA LEU A 92 -16.372 -8.559 -67.285 1.00 0.00 C ATOM 1295 C LEU A 92 -15.132 -7.926 -67.921 1.00 0.00 C ATOM 1296 O LEU A 92 -14.005 -8.279 -67.577 1.00 0.00 O ATOM 1297 CB LEU A 92 -17.168 -7.597 -66.400 1.00 0.00 C ATOM 1298 CG LEU A 92 -18.691 -7.719 -66.478 1.00 0.00 C ATOM 1299 CD1 LEU A 92 -19.246 -8.452 -65.255 1.00 0.00 C ATOM 1300 CD2 LEU A 92 -19.341 -6.347 -66.669 1.00 0.00 C ATOM 0 H LEU A 92 -15.010 -9.725 -66.200 1.00 0.00 H new ATOM 0 HA LEU A 92 -17.043 -8.836 -68.098 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -16.864 -7.751 -65.365 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -16.891 -6.577 -66.666 1.00 0.00 H new ATOM 0 HG LEU A 92 -18.942 -8.319 -67.353 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -20.331 -8.525 -65.336 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -18.818 -9.453 -65.205 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -18.986 -7.901 -64.351 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -20.424 -6.461 -66.721 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -19.084 -5.703 -65.828 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -18.978 -5.898 -67.594 1.00 0.00 H new ATOM 1311 N THR A 93 -15.383 -7.002 -68.837 1.00 0.00 N ATOM 1312 CA THR A 93 -14.302 -6.318 -69.525 1.00 0.00 C ATOM 1313 C THR A 93 -14.475 -4.801 -69.413 1.00 0.00 C ATOM 1314 O THR A 93 -15.482 -4.325 -68.891 1.00 0.00 O ATOM 1315 CB THR A 93 -14.267 -6.819 -70.970 1.00 0.00 C ATOM 1316 OG1 THR A 93 -15.358 -6.151 -71.597 1.00 0.00 O ATOM 1317 CG2 THR A 93 -14.625 -8.303 -71.083 1.00 0.00 C ATOM 0 H THR A 93 -16.319 -6.711 -69.118 1.00 0.00 H new ATOM 0 HA THR A 93 -13.339 -6.540 -69.066 1.00 0.00 H new ATOM 0 HB THR A 93 -13.274 -6.651 -71.388 1.00 0.00 H new ATOM 0 HG1 THR A 93 -15.407 -6.418 -72.539 1.00 0.00 H new ATOM 0 HG21 THR A 93 -14.585 -8.608 -72.129 1.00 0.00 H new ATOM 0 HG22 THR A 93 -13.914 -8.894 -70.505 1.00 0.00 H new ATOM 0 HG23 THR A 93 -15.631 -8.465 -70.696 1.00 0.00 H new ATOM 1325 N LYS A 94 -13.477 -4.086 -69.912 1.00 0.00 N ATOM 1326 CA LYS A 94 -13.506 -2.633 -69.874 1.00 0.00 C ATOM 1327 C LYS A 94 -14.625 -2.126 -70.786 1.00 0.00 C ATOM 1328 O LYS A 94 -15.220 -1.082 -70.524 1.00 0.00 O ATOM 1329 CB LYS A 94 -12.129 -2.061 -70.213 1.00 0.00 C ATOM 1330 CG LYS A 94 -11.565 -2.704 -71.483 1.00 0.00 C ATOM 1331 CD LYS A 94 -11.030 -1.642 -72.444 1.00 0.00 C ATOM 1332 CE LYS A 94 -12.151 -1.078 -73.319 1.00 0.00 C ATOM 1333 NZ LYS A 94 -12.417 0.336 -72.974 1.00 0.00 N ATOM 0 H LYS A 94 -12.644 -4.485 -70.344 1.00 0.00 H new ATOM 0 HA LYS A 94 -13.732 -2.282 -68.867 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -12.203 -0.982 -70.349 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -11.446 -2.231 -69.381 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -10.766 -3.397 -71.220 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -12.343 -3.287 -71.976 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -10.565 -0.835 -71.877 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -10.255 -2.076 -73.075 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -11.874 -1.156 -74.370 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -13.057 -1.668 -73.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -13.180 0.703 -73.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -12.702 0.402 -71.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -11.555 0.898 -73.126 1.00 0.00 H new ATOM 1343 N GLU A 95 -14.879 -2.890 -71.839 1.00 0.00 N ATOM 1344 CA GLU A 95 -15.916 -2.531 -72.791 1.00 0.00 C ATOM 1345 C GLU A 95 -17.299 -2.787 -72.192 1.00 0.00 C ATOM 1346 O GLU A 95 -18.227 -2.009 -72.405 1.00 0.00 O ATOM 1347 CB GLU A 95 -15.738 -3.291 -74.107 1.00 0.00 C ATOM 1348 CG GLU A 95 -16.558 -2.647 -75.226 1.00 0.00 C ATOM 1349 CD GLU A 95 -17.398 -3.693 -75.963 1.00 0.00 C ATOM 1350 OE1 GLU A 95 -16.785 -4.502 -76.692 1.00 0.00 O ATOM 1351 OE2 GLU A 95 -18.634 -3.661 -75.779 1.00 0.00 O ATOM 0 H GLU A 95 -14.384 -3.756 -72.053 1.00 0.00 H new ATOM 0 HA GLU A 95 -15.829 -1.467 -73.009 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -14.684 -3.303 -74.384 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -16.046 -4.329 -73.977 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -17.210 -1.880 -74.808 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -15.891 -2.149 -75.930 1.00 0.00 H new ATOM 1356 N GLU A 96 -17.395 -3.883 -71.451 1.00 0.00 N ATOM 1357 CA GLU A 96 -18.649 -4.251 -70.819 1.00 0.00 C ATOM 1358 C GLU A 96 -18.920 -3.353 -69.610 1.00 0.00 C ATOM 1359 O GLU A 96 -20.036 -2.869 -69.430 1.00 0.00 O ATOM 1360 CB GLU A 96 -18.647 -5.727 -70.415 1.00 0.00 C ATOM 1361 CG GLU A 96 -20.067 -6.223 -70.138 1.00 0.00 C ATOM 1362 CD GLU A 96 -20.104 -7.749 -70.026 1.00 0.00 C ATOM 1363 OE1 GLU A 96 -19.278 -8.388 -70.713 1.00 0.00 O ATOM 1364 OE2 GLU A 96 -20.959 -8.241 -69.258 1.00 0.00 O ATOM 0 H GLU A 96 -16.624 -4.527 -71.275 1.00 0.00 H new ATOM 0 HA GLU A 96 -19.452 -4.106 -71.541 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -18.198 -6.324 -71.209 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -18.031 -5.863 -69.526 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -20.438 -5.778 -69.214 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -20.732 -5.897 -70.938 1.00 0.00 H new ATOM 1369 N VAL A 97 -17.878 -3.158 -68.815 1.00 0.00 N ATOM 1370 CA VAL A 97 -17.990 -2.326 -67.628 1.00 0.00 C ATOM 1371 C VAL A 97 -18.360 -0.901 -68.043 1.00 0.00 C ATOM 1372 O VAL A 97 -19.230 -0.280 -67.434 1.00 0.00 O ATOM 1373 CB VAL A 97 -16.693 -2.395 -66.818 1.00 0.00 C ATOM 1374 CG1 VAL A 97 -15.722 -1.290 -67.241 1.00 0.00 C ATOM 1375 CG2 VAL A 97 -16.981 -2.326 -65.317 1.00 0.00 C ATOM 0 H VAL A 97 -16.954 -3.561 -68.969 1.00 0.00 H new ATOM 0 HA VAL A 97 -18.785 -2.692 -66.978 1.00 0.00 H new ATOM 0 HB VAL A 97 -16.219 -3.354 -67.025 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -14.809 -1.362 -66.650 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -15.480 -1.403 -68.298 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -16.185 -0.317 -67.077 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -16.043 -2.377 -64.764 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -17.488 -1.389 -65.086 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -17.618 -3.163 -65.030 1.00 0.00 H new ATOM 1385 N THR A 98 -17.682 -0.424 -69.077 1.00 0.00 N ATOM 1386 CA THR A 98 -17.929 0.917 -69.580 1.00 0.00 C ATOM 1387 C THR A 98 -19.264 0.969 -70.326 1.00 0.00 C ATOM 1388 O THR A 98 -19.925 2.006 -70.352 1.00 0.00 O ATOM 1389 CB THR A 98 -16.734 1.326 -70.443 1.00 0.00 C ATOM 1390 OG1 THR A 98 -16.882 2.735 -70.596 1.00 0.00 O ATOM 1391 CG2 THR A 98 -16.830 0.784 -71.871 1.00 0.00 C ATOM 0 H THR A 98 -16.962 -0.942 -69.580 1.00 0.00 H new ATOM 0 HA THR A 98 -18.020 1.635 -68.765 1.00 0.00 H new ATOM 0 HB THR A 98 -15.814 0.969 -69.980 1.00 0.00 H new ATOM 0 HG1 THR A 98 -16.147 3.084 -71.142 1.00 0.00 H new ATOM 0 HG21 THR A 98 -15.957 1.103 -72.441 1.00 0.00 H new ATOM 0 HG22 THR A 98 -16.868 -0.305 -71.845 1.00 0.00 H new ATOM 0 HG23 THR A 98 -17.733 1.167 -72.346 1.00 0.00 H new ATOM 1399 N SER A 99 -19.620 -0.163 -70.914 1.00 0.00 N ATOM 1400 CA SER A 99 -20.865 -0.261 -71.658 1.00 0.00 C ATOM 1401 C SER A 99 -22.055 -0.199 -70.699 1.00 0.00 C ATOM 1402 O SER A 99 -23.064 0.439 -70.997 1.00 0.00 O ATOM 1403 CB SER A 99 -20.915 -1.547 -72.484 1.00 0.00 C ATOM 1404 OG SER A 99 -20.239 -1.409 -73.731 1.00 0.00 O ATOM 0 H SER A 99 -19.068 -1.021 -70.891 1.00 0.00 H new ATOM 0 HA SER A 99 -20.918 0.582 -72.347 1.00 0.00 H new ATOM 0 HB2 SER A 99 -20.464 -2.360 -71.916 1.00 0.00 H new ATOM 0 HB3 SER A 99 -21.954 -1.822 -72.664 1.00 0.00 H new ATOM 0 HG SER A 99 -19.349 -1.815 -73.667 1.00 0.00 H new ATOM 1409 N PHE A 100 -21.897 -0.869 -69.568 1.00 0.00 N ATOM 1410 CA PHE A 100 -22.946 -0.899 -68.562 1.00 0.00 C ATOM 1411 C PHE A 100 -23.015 0.427 -67.802 1.00 0.00 C ATOM 1412 O PHE A 100 -24.095 0.983 -67.612 1.00 0.00 O ATOM 1413 CB PHE A 100 -22.594 -2.019 -67.581 1.00 0.00 C ATOM 1414 CG PHE A 100 -23.215 -3.372 -67.934 1.00 0.00 C ATOM 1415 CD1 PHE A 100 -24.564 -3.488 -68.066 1.00 0.00 C ATOM 1416 CD2 PHE A 100 -22.419 -4.460 -68.114 1.00 0.00 C ATOM 1417 CE1 PHE A 100 -25.141 -4.744 -68.393 1.00 0.00 C ATOM 1418 CE2 PHE A 100 -22.995 -5.715 -68.440 1.00 0.00 C ATOM 1419 CZ PHE A 100 -24.343 -5.832 -68.574 1.00 0.00 C ATOM 0 H PHE A 100 -21.058 -1.396 -69.325 1.00 0.00 H new ATOM 0 HA PHE A 100 -23.913 -1.065 -69.038 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -21.510 -2.127 -67.542 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -22.921 -1.730 -66.582 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -25.197 -2.625 -67.922 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -21.348 -4.369 -68.009 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -26.212 -4.836 -68.498 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -22.362 -6.578 -68.582 1.00 0.00 H new ATOM 0 HZ PHE A 100 -24.780 -6.787 -68.824 1.00 0.00 H new ATOM 1428 N PHE A 101 -21.846 0.895 -67.388 1.00 0.00 N ATOM 1429 CA PHE A 101 -21.759 2.145 -66.652 1.00 0.00 C ATOM 1430 C PHE A 101 -22.115 3.333 -67.547 1.00 0.00 C ATOM 1431 O PHE A 101 -22.625 4.345 -67.068 1.00 0.00 O ATOM 1432 CB PHE A 101 -20.309 2.289 -66.185 1.00 0.00 C ATOM 1433 CG PHE A 101 -20.026 1.644 -64.826 1.00 0.00 C ATOM 1434 CD1 PHE A 101 -20.797 1.957 -63.751 1.00 0.00 C ATOM 1435 CD2 PHE A 101 -19.004 0.757 -64.695 1.00 0.00 C ATOM 1436 CE1 PHE A 101 -20.534 1.358 -62.491 1.00 0.00 C ATOM 1437 CE2 PHE A 101 -18.741 0.159 -63.434 1.00 0.00 C ATOM 1438 CZ PHE A 101 -19.511 0.472 -62.359 1.00 0.00 C ATOM 0 H PHE A 101 -20.952 0.431 -67.548 1.00 0.00 H new ATOM 0 HA PHE A 101 -22.457 2.134 -65.814 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -19.652 1.843 -66.931 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -20.059 3.349 -66.132 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -21.609 2.661 -63.855 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -18.392 0.507 -65.549 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -21.147 1.606 -61.637 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -17.929 -0.545 -63.329 1.00 0.00 H new ATOM 0 HZ PHE A 101 -19.311 0.017 -61.400 1.00 0.00 H new ATOM 1447 N LYS A 102 -21.830 3.173 -68.831 1.00 0.00 N ATOM 1448 CA LYS A 102 -22.114 4.220 -69.797 1.00 0.00 C ATOM 1449 C LYS A 102 -23.495 4.814 -69.509 1.00 0.00 C ATOM 1450 O LYS A 102 -23.695 6.020 -69.640 1.00 0.00 O ATOM 1451 CB LYS A 102 -21.958 3.690 -71.224 1.00 0.00 C ATOM 1452 CG LYS A 102 -20.596 4.076 -71.806 1.00 0.00 C ATOM 1453 CD LYS A 102 -20.738 5.207 -72.827 1.00 0.00 C ATOM 1454 CE LYS A 102 -20.325 4.739 -74.224 1.00 0.00 C ATOM 1455 NZ LYS A 102 -21.511 4.314 -74.999 1.00 0.00 N ATOM 0 H LYS A 102 -21.405 2.333 -69.225 1.00 0.00 H new ATOM 0 HA LYS A 102 -21.392 5.031 -69.702 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -22.064 2.605 -71.227 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -22.753 4.090 -71.853 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -19.928 4.388 -71.003 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -20.140 3.207 -72.281 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -21.770 5.556 -72.847 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -20.121 6.053 -72.526 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -19.811 5.545 -74.747 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -19.620 3.911 -74.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -21.213 3.999 -75.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -21.985 3.530 -74.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -22.170 5.113 -75.092 1.00 0.00 H new ATOM 1465 N LYS A 103 -24.411 3.938 -69.124 1.00 0.00 N ATOM 1466 CA LYS A 103 -25.767 4.360 -68.817 1.00 0.00 C ATOM 1467 C LYS A 103 -25.721 5.615 -67.943 1.00 0.00 C ATOM 1468 O LYS A 103 -26.508 6.540 -68.137 1.00 0.00 O ATOM 1469 CB LYS A 103 -26.560 3.207 -68.196 1.00 0.00 C ATOM 1470 CG LYS A 103 -27.308 2.415 -69.270 1.00 0.00 C ATOM 1471 CD LYS A 103 -28.819 2.630 -69.156 1.00 0.00 C ATOM 1472 CE LYS A 103 -29.576 1.319 -69.372 1.00 0.00 C ATOM 1473 NZ LYS A 103 -30.359 0.967 -68.166 1.00 0.00 N ATOM 0 H LYS A 103 -24.241 2.938 -69.018 1.00 0.00 H new ATOM 0 HA LYS A 103 -26.298 4.626 -69.731 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -25.883 2.545 -67.656 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -27.270 3.600 -67.468 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -26.967 2.723 -70.258 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -27.079 1.354 -69.170 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -29.059 3.035 -68.173 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -29.142 3.366 -69.892 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -30.242 1.414 -70.230 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -28.872 0.519 -69.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -30.867 0.074 -68.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -29.717 0.856 -67.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -31.044 1.723 -67.964 1.00 0.00 H new ATOM 1483 N HIS A 104 -24.790 5.607 -67.001 1.00 0.00 N ATOM 1484 CA HIS A 104 -24.630 6.734 -66.096 1.00 0.00 C ATOM 1485 C HIS A 104 -23.807 7.827 -66.780 1.00 0.00 C ATOM 1486 O HIS A 104 -24.214 8.987 -66.810 1.00 0.00 O ATOM 1487 CB HIS A 104 -24.025 6.280 -64.766 1.00 0.00 C ATOM 1488 CG HIS A 104 -24.925 6.506 -63.574 1.00 0.00 C ATOM 1489 ND1 HIS A 104 -25.990 5.676 -63.271 1.00 0.00 N ATOM 1490 CD2 HIS A 104 -24.907 7.474 -62.614 1.00 0.00 C ATOM 1491 CE1 HIS A 104 -26.580 6.134 -62.177 1.00 0.00 C ATOM 1492 NE2 HIS A 104 -25.907 7.249 -61.771 1.00 0.00 N ATOM 0 H HIS A 104 -24.138 4.838 -66.844 1.00 0.00 H new ATOM 0 HA HIS A 104 -25.606 7.157 -65.859 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -23.785 5.219 -64.831 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -23.086 6.810 -64.606 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -24.199 8.287 -62.550 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -27.442 5.701 -61.692 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -26.135 7.816 -60.954 1.00 0.00 H new ATOM 1499 N GLY A 105 -22.665 7.419 -67.312 1.00 0.00 N ATOM 1500 CA GLY A 105 -21.781 8.349 -67.993 1.00 0.00 C ATOM 1501 C GLY A 105 -20.694 8.865 -67.048 1.00 0.00 C ATOM 1502 O GLY A 105 -19.985 9.815 -67.372 1.00 0.00 O ATOM 0 H GLY A 105 -22.331 6.456 -67.285 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -21.320 7.857 -68.849 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -22.359 9.188 -68.381 1.00 0.00 H new ATOM 1506 N ILE A 106 -20.598 8.215 -65.897 1.00 0.00 N ATOM 1507 CA ILE A 106 -19.610 8.596 -64.903 1.00 0.00 C ATOM 1508 C ILE A 106 -18.211 8.265 -65.427 1.00 0.00 C ATOM 1509 O ILE A 106 -17.591 7.300 -64.985 1.00 0.00 O ATOM 1510 CB ILE A 106 -19.930 7.949 -63.553 1.00 0.00 C ATOM 1511 CG1 ILE A 106 -20.004 6.426 -63.680 1.00 0.00 C ATOM 1512 CG2 ILE A 106 -21.209 8.537 -62.953 1.00 0.00 C ATOM 1513 CD1 ILE A 106 -20.099 5.765 -62.304 1.00 0.00 C ATOM 0 H ILE A 106 -21.189 7.427 -65.631 1.00 0.00 H new ATOM 0 HA ILE A 106 -19.640 9.672 -64.730 1.00 0.00 H new ATOM 0 HB ILE A 106 -19.117 8.176 -62.863 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -20.870 6.149 -64.281 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -19.122 6.058 -64.204 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -21.414 8.060 -61.994 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -21.082 9.609 -62.805 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -22.044 8.361 -63.632 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -20.150 4.683 -62.423 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -19.220 6.024 -61.714 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -20.995 6.117 -61.793 1.00 0.00 H new ATOM 1524 N GLU A 107 -17.755 9.085 -66.362 1.00 0.00 N ATOM 1525 CA GLU A 107 -16.441 8.892 -66.951 1.00 0.00 C ATOM 1526 C GLU A 107 -15.438 8.459 -65.881 1.00 0.00 C ATOM 1527 O GLU A 107 -14.471 7.759 -66.178 1.00 0.00 O ATOM 1528 CB GLU A 107 -15.968 10.160 -67.665 1.00 0.00 C ATOM 1529 CG GLU A 107 -15.338 9.825 -69.018 1.00 0.00 C ATOM 1530 CD GLU A 107 -13.872 10.263 -69.065 1.00 0.00 C ATOM 1531 OE1 GLU A 107 -13.647 11.492 -69.017 1.00 0.00 O ATOM 1532 OE2 GLU A 107 -13.012 9.360 -69.145 1.00 0.00 O ATOM 0 H GLU A 107 -18.272 9.885 -66.726 1.00 0.00 H new ATOM 0 HA GLU A 107 -16.512 8.100 -67.697 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -16.811 10.836 -67.810 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -15.243 10.683 -67.042 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -15.407 8.752 -69.199 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -15.894 10.319 -69.814 1.00 0.00 H new ATOM 1537 N LYS A 108 -15.703 8.893 -64.657 1.00 0.00 N ATOM 1538 CA LYS A 108 -14.835 8.559 -63.540 1.00 0.00 C ATOM 1539 C LYS A 108 -14.559 7.054 -63.547 1.00 0.00 C ATOM 1540 O LYS A 108 -13.405 6.630 -63.545 1.00 0.00 O ATOM 1541 CB LYS A 108 -15.430 9.071 -62.227 1.00 0.00 C ATOM 1542 CG LYS A 108 -14.568 8.652 -61.034 1.00 0.00 C ATOM 1543 CD LYS A 108 -13.945 9.873 -60.353 1.00 0.00 C ATOM 1544 CE LYS A 108 -12.419 9.840 -60.458 1.00 0.00 C ATOM 1545 NZ LYS A 108 -11.975 10.455 -61.730 1.00 0.00 N ATOM 0 H LYS A 108 -16.506 9.473 -64.414 1.00 0.00 H new ATOM 0 HA LYS A 108 -13.872 9.060 -63.642 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -15.509 10.158 -62.259 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -16.440 8.681 -62.105 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -15.176 8.102 -60.316 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -13.781 7.976 -61.369 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -14.325 10.785 -60.814 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -14.240 9.899 -59.304 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -11.979 10.374 -59.616 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -12.067 8.810 -60.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -11.176 9.913 -62.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -12.761 10.448 -62.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -11.676 11.436 -61.556 1.00 0.00 H new ATOM 1555 N VAL A 109 -15.640 6.288 -63.553 1.00 0.00 N ATOM 1556 CA VAL A 109 -15.529 4.838 -63.559 1.00 0.00 C ATOM 1557 C VAL A 109 -14.513 4.413 -64.619 1.00 0.00 C ATOM 1558 O VAL A 109 -13.845 3.392 -64.470 1.00 0.00 O ATOM 1559 CB VAL A 109 -16.909 4.210 -63.768 1.00 0.00 C ATOM 1560 CG1 VAL A 109 -17.202 4.015 -65.256 1.00 0.00 C ATOM 1561 CG2 VAL A 109 -17.029 2.888 -63.006 1.00 0.00 C ATOM 0 H VAL A 109 -16.596 6.643 -63.554 1.00 0.00 H new ATOM 0 HA VAL A 109 -15.164 4.478 -62.597 1.00 0.00 H new ATOM 0 HB VAL A 109 -17.655 4.896 -63.368 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -18.188 3.567 -65.377 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -17.177 4.980 -65.761 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -16.449 3.358 -65.692 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -18.019 2.462 -63.171 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -16.270 2.192 -63.363 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -16.884 3.068 -61.941 1.00 0.00 H new ATOM 1571 N ALA A 110 -14.426 5.220 -65.668 1.00 0.00 N ATOM 1572 CA ALA A 110 -13.501 4.940 -66.753 1.00 0.00 C ATOM 1573 C ALA A 110 -12.066 5.019 -66.228 1.00 0.00 C ATOM 1574 O ALA A 110 -11.231 4.180 -66.563 1.00 0.00 O ATOM 1575 CB ALA A 110 -13.755 5.914 -67.904 1.00 0.00 C ATOM 0 H ALA A 110 -14.981 6.067 -65.789 1.00 0.00 H new ATOM 0 HA ALA A 110 -13.656 3.932 -67.138 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -13.061 5.704 -68.718 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -14.778 5.797 -68.260 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -13.607 6.936 -67.555 1.00 0.00 H new ATOM 1581 N GLU A 111 -11.823 6.035 -65.412 1.00 0.00 N ATOM 1582 CA GLU A 111 -10.504 6.236 -64.837 1.00 0.00 C ATOM 1583 C GLU A 111 -10.184 5.118 -63.842 1.00 0.00 C ATOM 1584 O GLU A 111 -9.092 4.551 -63.869 1.00 0.00 O ATOM 1585 CB GLU A 111 -10.398 7.609 -64.172 1.00 0.00 C ATOM 1586 CG GLU A 111 -8.967 8.144 -64.243 1.00 0.00 C ATOM 1587 CD GLU A 111 -8.723 8.884 -65.560 1.00 0.00 C ATOM 1588 OE1 GLU A 111 -9.246 8.402 -66.587 1.00 0.00 O ATOM 1589 OE2 GLU A 111 -8.018 9.915 -65.509 1.00 0.00 O ATOM 0 H GLU A 111 -12.518 6.728 -65.136 1.00 0.00 H new ATOM 0 HA GLU A 111 -9.769 6.202 -65.641 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -11.076 8.308 -64.662 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -10.712 7.538 -63.131 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -8.784 8.816 -63.405 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -8.261 7.319 -64.149 1.00 0.00 H new ATOM 1594 N GLN A 112 -11.155 4.835 -62.987 1.00 0.00 N ATOM 1595 CA GLN A 112 -10.990 3.795 -61.984 1.00 0.00 C ATOM 1596 C GLN A 112 -10.812 2.434 -62.657 1.00 0.00 C ATOM 1597 O GLN A 112 -10.146 1.552 -62.116 1.00 0.00 O ATOM 1598 CB GLN A 112 -12.173 3.777 -61.013 1.00 0.00 C ATOM 1599 CG GLN A 112 -11.973 4.793 -59.887 1.00 0.00 C ATOM 1600 CD GLN A 112 -13.115 4.717 -58.872 1.00 0.00 C ATOM 1601 OE1 GLN A 112 -14.215 4.280 -59.167 1.00 0.00 O ATOM 1602 NE2 GLN A 112 -12.794 5.165 -57.661 1.00 0.00 N ATOM 0 H GLN A 112 -12.059 5.307 -62.967 1.00 0.00 H new ATOM 0 HA GLN A 112 -10.092 4.013 -61.406 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -13.094 4.002 -61.551 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -12.287 2.778 -60.591 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -11.023 4.604 -59.386 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -11.919 5.798 -60.305 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -11.854 5.518 -57.480 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -13.488 5.155 -56.913 1.00 0.00 H new ATOM 1609 N VAL A 113 -11.418 2.303 -63.828 1.00 0.00 N ATOM 1610 CA VAL A 113 -11.335 1.063 -64.580 1.00 0.00 C ATOM 1611 C VAL A 113 -9.926 0.917 -65.158 1.00 0.00 C ATOM 1612 O VAL A 113 -9.330 -0.157 -65.086 1.00 0.00 O ATOM 1613 CB VAL A 113 -12.428 1.025 -65.650 1.00 0.00 C ATOM 1614 CG1 VAL A 113 -12.147 -0.070 -66.682 1.00 0.00 C ATOM 1615 CG2 VAL A 113 -13.808 0.841 -65.017 1.00 0.00 C ATOM 0 H VAL A 113 -11.969 3.036 -64.275 1.00 0.00 H new ATOM 0 HA VAL A 113 -11.509 0.208 -63.927 1.00 0.00 H new ATOM 0 HB VAL A 113 -12.423 1.984 -66.169 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -12.939 -0.076 -67.431 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -11.190 0.124 -67.167 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -12.112 -1.039 -66.184 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -14.567 0.817 -65.799 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -13.831 -0.096 -64.461 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -14.011 1.670 -64.339 1.00 0.00 H new ATOM 1625 N MET A 114 -9.435 2.012 -65.720 1.00 0.00 N ATOM 1626 CA MET A 114 -8.107 2.018 -66.311 1.00 0.00 C ATOM 1627 C MET A 114 -7.038 1.706 -65.262 1.00 0.00 C ATOM 1628 O MET A 114 -6.091 0.972 -65.536 1.00 0.00 O ATOM 1629 CB MET A 114 -7.831 3.390 -66.929 1.00 0.00 C ATOM 1630 CG MET A 114 -8.193 3.405 -68.415 1.00 0.00 C ATOM 1631 SD MET A 114 -7.286 4.694 -69.253 1.00 0.00 S ATOM 1632 CE MET A 114 -5.684 3.917 -69.375 1.00 0.00 C ATOM 0 H MET A 114 -9.932 2.901 -65.779 1.00 0.00 H new ATOM 0 HA MET A 114 -8.068 1.247 -67.081 1.00 0.00 H new ATOM 0 HB2 MET A 114 -8.406 4.152 -66.403 1.00 0.00 H new ATOM 0 HB3 MET A 114 -6.778 3.643 -66.805 1.00 0.00 H new ATOM 0 HG2 MET A 114 -7.964 2.438 -68.863 1.00 0.00 H new ATOM 0 HG3 MET A 114 -9.264 3.566 -68.535 1.00 0.00 H new ATOM 0 HE1 MET A 114 -4.918 4.603 -69.012 1.00 0.00 H new ATOM 0 HE2 MET A 114 -5.673 3.009 -68.772 1.00 0.00 H new ATOM 0 HE3 MET A 114 -5.480 3.664 -70.416 1.00 0.00 H new ATOM 1640 N LYS A 115 -7.227 2.280 -64.082 1.00 0.00 N ATOM 1641 CA LYS A 115 -6.291 2.072 -62.991 1.00 0.00 C ATOM 1642 C LYS A 115 -6.500 0.674 -62.404 1.00 0.00 C ATOM 1643 O LYS A 115 -5.560 0.061 -61.902 1.00 0.00 O ATOM 1644 CB LYS A 115 -6.412 3.196 -61.960 1.00 0.00 C ATOM 1645 CG LYS A 115 -5.162 4.079 -61.961 1.00 0.00 C ATOM 1646 CD LYS A 115 -5.538 5.561 -62.002 1.00 0.00 C ATOM 1647 CE LYS A 115 -4.987 6.231 -63.263 1.00 0.00 C ATOM 1648 NZ LYS A 115 -6.072 6.459 -64.243 1.00 0.00 N ATOM 0 H LYS A 115 -8.014 2.889 -63.858 1.00 0.00 H new ATOM 0 HA LYS A 115 -5.265 2.114 -63.356 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -7.290 3.803 -62.180 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -6.559 2.770 -60.968 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -4.568 3.875 -61.070 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -4.540 3.834 -62.822 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -6.623 5.666 -61.974 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -5.147 6.064 -61.118 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -4.518 7.180 -63.003 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -4.213 5.604 -63.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -5.769 6.126 -65.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -6.922 5.936 -63.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -6.289 7.475 -64.290 1.00 0.00 H new ATOM 1658 N ALA A 116 -7.739 0.212 -62.487 1.00 0.00 N ATOM 1659 CA ALA A 116 -8.084 -1.102 -61.971 1.00 0.00 C ATOM 1660 C ALA A 116 -7.231 -2.160 -62.673 1.00 0.00 C ATOM 1661 O ALA A 116 -6.617 -3.001 -62.019 1.00 0.00 O ATOM 1662 CB ALA A 116 -9.583 -1.345 -62.155 1.00 0.00 C ATOM 0 H ALA A 116 -8.516 0.724 -62.904 1.00 0.00 H new ATOM 0 HA ALA A 116 -7.873 -1.163 -60.903 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -9.842 -2.331 -61.768 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -10.144 -0.584 -61.613 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -9.832 -1.294 -63.215 1.00 0.00 H new ATOM 1668 N ASP A 117 -7.221 -2.085 -63.996 1.00 0.00 N ATOM 1669 CA ASP A 117 -6.454 -3.027 -64.794 1.00 0.00 C ATOM 1670 C ASP A 117 -4.984 -2.602 -64.803 1.00 0.00 C ATOM 1671 O ASP A 117 -4.534 -1.929 -65.728 1.00 0.00 O ATOM 1672 CB ASP A 117 -6.948 -3.051 -66.241 1.00 0.00 C ATOM 1673 CG ASP A 117 -6.753 -4.384 -66.967 1.00 0.00 C ATOM 1674 OD1 ASP A 117 -5.669 -4.979 -66.782 1.00 0.00 O ATOM 1675 OD2 ASP A 117 -7.692 -4.777 -67.693 1.00 0.00 O ATOM 0 H ASP A 117 -7.732 -1.386 -64.536 1.00 0.00 H new ATOM 0 HA ASP A 117 -6.574 -4.018 -64.355 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -8.009 -2.800 -66.252 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -6.430 -2.271 -66.799 1.00 0.00 H new ATOM 1679 N ALA A 118 -4.277 -3.012 -63.760 1.00 0.00 N ATOM 1680 CA ALA A 118 -2.867 -2.683 -63.636 1.00 0.00 C ATOM 1681 C ALA A 118 -2.027 -3.840 -64.180 1.00 0.00 C ATOM 1682 O ALA A 118 -1.052 -3.620 -64.897 1.00 0.00 O ATOM 1683 CB ALA A 118 -2.543 -2.364 -62.175 1.00 0.00 C ATOM 0 H ALA A 118 -4.654 -3.569 -62.993 1.00 0.00 H new ATOM 0 HA ALA A 118 -2.627 -1.797 -64.224 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -1.485 -2.117 -62.082 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -3.144 -1.516 -61.846 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -2.769 -3.231 -61.554 1.00 0.00 H new ATOM 1689 N ASN A 119 -2.437 -5.047 -63.819 1.00 0.00 N ATOM 1690 CA ASN A 119 -1.734 -6.239 -64.262 1.00 0.00 C ATOM 1691 C ASN A 119 -1.607 -6.213 -65.787 1.00 0.00 C ATOM 1692 O ASN A 119 -0.589 -6.636 -66.335 1.00 0.00 O ATOM 1693 CB ASN A 119 -2.499 -7.505 -63.873 1.00 0.00 C ATOM 1694 CG ASN A 119 -3.999 -7.340 -64.125 1.00 0.00 C ATOM 1695 OD1 ASN A 119 -4.491 -7.504 -65.229 1.00 0.00 O ATOM 1696 ND2 ASN A 119 -4.696 -7.006 -63.043 1.00 0.00 N ATOM 0 H ASN A 119 -3.247 -5.225 -63.225 1.00 0.00 H new ATOM 0 HA ASN A 119 -0.753 -6.249 -63.786 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -2.122 -8.352 -64.446 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -2.326 -7.729 -62.820 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -5.705 -6.872 -63.108 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -4.222 -6.884 -62.148 1.00 0.00 H new ATOM 1702 N GLY A 120 -2.652 -5.714 -66.428 1.00 0.00 N ATOM 1703 CA GLY A 120 -2.670 -5.627 -67.879 1.00 0.00 C ATOM 1704 C GLY A 120 -3.204 -6.920 -68.498 1.00 0.00 C ATOM 1705 O GLY A 120 -2.523 -7.944 -68.490 1.00 0.00 O ATOM 0 H GLY A 120 -3.494 -5.365 -65.970 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -3.292 -4.787 -68.189 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -1.663 -5.432 -68.248 1.00 0.00 H new ATOM 1709 N ASP A 121 -4.419 -6.831 -69.021 1.00 0.00 N ATOM 1710 CA ASP A 121 -5.052 -7.981 -69.643 1.00 0.00 C ATOM 1711 C ASP A 121 -6.131 -7.499 -70.616 1.00 0.00 C ATOM 1712 O ASP A 121 -6.192 -7.955 -71.756 1.00 0.00 O ATOM 1713 CB ASP A 121 -5.722 -8.873 -68.598 1.00 0.00 C ATOM 1714 CG ASP A 121 -4.848 -10.010 -68.062 1.00 0.00 C ATOM 1715 OD1 ASP A 121 -4.295 -10.747 -68.906 1.00 0.00 O ATOM 1716 OD2 ASP A 121 -4.754 -10.117 -66.820 1.00 0.00 O ATOM 0 H ASP A 121 -4.981 -5.980 -69.026 1.00 0.00 H new ATOM 0 HA ASP A 121 -4.281 -8.551 -70.162 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -6.037 -8.251 -67.760 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -6.624 -9.303 -69.034 1.00 0.00 H new ATOM 1720 N GLY A 122 -6.954 -6.583 -70.128 1.00 0.00 N ATOM 1721 CA GLY A 122 -8.028 -6.035 -70.940 1.00 0.00 C ATOM 1722 C GLY A 122 -9.388 -6.267 -70.279 1.00 0.00 C ATOM 1723 O GLY A 122 -10.297 -5.450 -70.416 1.00 0.00 O ATOM 0 H GLY A 122 -6.899 -6.206 -69.182 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -7.869 -4.967 -71.087 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -8.015 -6.498 -71.927 1.00 0.00 H new ATOM 1727 N TYR A 123 -9.486 -7.387 -69.577 1.00 0.00 N ATOM 1728 CA TYR A 123 -10.720 -7.738 -68.895 1.00 0.00 C ATOM 1729 C TYR A 123 -10.462 -8.044 -67.418 1.00 0.00 C ATOM 1730 O TYR A 123 -9.347 -8.402 -67.040 1.00 0.00 O ATOM 1731 CB TYR A 123 -11.237 -9.002 -69.584 1.00 0.00 C ATOM 1732 CG TYR A 123 -10.253 -10.173 -69.554 1.00 0.00 C ATOM 1733 CD1 TYR A 123 -10.119 -10.934 -68.410 1.00 0.00 C ATOM 1734 CD2 TYR A 123 -9.500 -10.471 -70.672 1.00 0.00 C ATOM 1735 CE1 TYR A 123 -9.193 -12.036 -68.382 1.00 0.00 C ATOM 1736 CE2 TYR A 123 -8.574 -11.573 -70.644 1.00 0.00 C ATOM 1737 CZ TYR A 123 -8.467 -12.301 -69.501 1.00 0.00 C ATOM 1738 OH TYR A 123 -7.592 -13.343 -69.475 1.00 0.00 O ATOM 0 H TYR A 123 -8.730 -8.063 -69.466 1.00 0.00 H new ATOM 0 HA TYR A 123 -11.433 -6.915 -68.943 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -12.167 -9.310 -69.106 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -11.475 -8.767 -70.621 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -10.709 -10.703 -67.536 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -9.606 -9.877 -71.568 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -9.078 -12.638 -67.493 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -7.978 -11.816 -71.511 1.00 0.00 H new ATOM 0 HH TYR A 123 -7.144 -13.415 -70.343 1.00 0.00 H new ATOM 1747 N ILE A 124 -11.512 -7.893 -66.624 1.00 0.00 N ATOM 1748 CA ILE A 124 -11.414 -8.150 -65.197 1.00 0.00 C ATOM 1749 C ILE A 124 -12.424 -9.229 -64.807 1.00 0.00 C ATOM 1750 O ILE A 124 -13.114 -9.779 -65.665 1.00 0.00 O ATOM 1751 CB ILE A 124 -11.567 -6.849 -64.408 1.00 0.00 C ATOM 1752 CG1 ILE A 124 -13.009 -6.343 -64.459 1.00 0.00 C ATOM 1753 CG2 ILE A 124 -10.570 -5.793 -64.891 1.00 0.00 C ATOM 1754 CD1 ILE A 124 -13.453 -5.807 -63.096 1.00 0.00 C ATOM 0 H ILE A 124 -12.435 -7.596 -66.942 1.00 0.00 H new ATOM 0 HA ILE A 124 -10.425 -8.534 -64.945 1.00 0.00 H new ATOM 0 HB ILE A 124 -11.335 -7.055 -63.363 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -13.095 -5.556 -65.208 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -13.671 -7.152 -64.768 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -10.701 -4.878 -64.313 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -9.554 -6.164 -64.758 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -10.745 -5.584 -65.946 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -14.482 -5.454 -63.162 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -13.389 -6.603 -62.354 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -12.805 -4.982 -62.801 1.00 0.00 H new ATOM 1765 N THR A 125 -12.481 -9.501 -63.511 1.00 0.00 N ATOM 1766 CA THR A 125 -13.397 -10.504 -62.996 1.00 0.00 C ATOM 1767 C THR A 125 -13.992 -10.049 -61.662 1.00 0.00 C ATOM 1768 O THR A 125 -13.783 -8.913 -61.240 1.00 0.00 O ATOM 1769 CB THR A 125 -12.641 -11.832 -62.903 1.00 0.00 C ATOM 1770 OG1 THR A 125 -11.841 -11.694 -61.731 1.00 0.00 O ATOM 1771 CG2 THR A 125 -11.620 -12.005 -64.031 1.00 0.00 C ATOM 0 H THR A 125 -11.907 -9.044 -62.802 1.00 0.00 H new ATOM 0 HA THR A 125 -14.247 -10.643 -63.664 1.00 0.00 H new ATOM 0 HB THR A 125 -13.353 -12.657 -62.927 1.00 0.00 H new ATOM 0 HG1 THR A 125 -11.318 -12.512 -61.594 1.00 0.00 H new ATOM 0 HG21 THR A 125 -11.112 -12.963 -63.918 1.00 0.00 H new ATOM 0 HG22 THR A 125 -12.132 -11.977 -64.993 1.00 0.00 H new ATOM 0 HG23 THR A 125 -10.888 -11.198 -63.986 1.00 0.00 H new ATOM 1779 N LEU A 126 -14.722 -10.961 -61.035 1.00 0.00 N ATOM 1780 CA LEU A 126 -15.349 -10.667 -59.758 1.00 0.00 C ATOM 1781 C LEU A 126 -14.284 -10.669 -58.659 1.00 0.00 C ATOM 1782 O LEU A 126 -14.297 -9.814 -57.774 1.00 0.00 O ATOM 1783 CB LEU A 126 -16.506 -11.633 -59.494 1.00 0.00 C ATOM 1784 CG LEU A 126 -17.478 -11.847 -60.655 1.00 0.00 C ATOM 1785 CD1 LEU A 126 -17.952 -13.301 -60.713 1.00 0.00 C ATOM 1786 CD2 LEU A 126 -18.649 -10.866 -60.579 1.00 0.00 C ATOM 0 H LEU A 126 -14.893 -11.903 -61.388 1.00 0.00 H new ATOM 0 HA LEU A 126 -15.792 -9.671 -59.772 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -16.089 -12.600 -59.212 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -17.070 -11.267 -58.636 1.00 0.00 H new ATOM 0 HG LEU A 126 -16.948 -11.643 -61.585 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -18.642 -13.426 -61.547 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -17.093 -13.958 -60.851 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -18.459 -13.556 -59.782 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -19.325 -11.040 -61.416 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -19.187 -11.013 -59.642 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -18.271 -9.844 -60.624 1.00 0.00 H new ATOM 1797 N GLU A 127 -13.386 -11.639 -58.752 1.00 0.00 N ATOM 1798 CA GLU A 127 -12.316 -11.764 -57.776 1.00 0.00 C ATOM 1799 C GLU A 127 -11.348 -10.586 -57.897 1.00 0.00 C ATOM 1800 O GLU A 127 -11.020 -9.943 -56.901 1.00 0.00 O ATOM 1801 CB GLU A 127 -11.581 -13.096 -57.936 1.00 0.00 C ATOM 1802 CG GLU A 127 -11.335 -13.754 -56.578 1.00 0.00 C ATOM 1803 CD GLU A 127 -9.919 -14.329 -56.495 1.00 0.00 C ATOM 1804 OE1 GLU A 127 -9.033 -13.753 -57.162 1.00 0.00 O ATOM 1805 OE2 GLU A 127 -9.756 -15.332 -55.767 1.00 0.00 O ATOM 0 H GLU A 127 -13.377 -12.345 -59.488 1.00 0.00 H new ATOM 0 HA GLU A 127 -12.756 -11.747 -56.779 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -12.166 -13.765 -58.567 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -10.630 -12.932 -58.442 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -11.481 -13.022 -55.784 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -12.064 -14.548 -56.418 1.00 0.00 H new ATOM 1810 N GLU A 128 -10.919 -10.337 -59.125 1.00 0.00 N ATOM 1811 CA GLU A 128 -9.995 -9.248 -59.390 1.00 0.00 C ATOM 1812 C GLU A 128 -10.603 -7.916 -58.942 1.00 0.00 C ATOM 1813 O GLU A 128 -9.895 -7.042 -58.445 1.00 0.00 O ATOM 1814 CB GLU A 128 -9.607 -9.204 -60.868 1.00 0.00 C ATOM 1815 CG GLU A 128 -8.642 -8.049 -61.148 1.00 0.00 C ATOM 1816 CD GLU A 128 -8.258 -8.002 -62.628 1.00 0.00 C ATOM 1817 OE1 GLU A 128 -8.389 -9.059 -63.282 1.00 0.00 O ATOM 1818 OE2 GLU A 128 -7.840 -6.911 -63.072 1.00 0.00 O ATOM 0 H GLU A 128 -11.195 -10.872 -59.949 1.00 0.00 H new ATOM 0 HA GLU A 128 -9.085 -9.422 -58.816 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -9.143 -10.148 -61.154 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -10.502 -9.091 -61.479 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -9.105 -7.106 -60.859 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -7.745 -8.164 -60.539 1.00 0.00 H new ATOM 1823 N PHE A 129 -11.908 -7.804 -59.136 1.00 0.00 N ATOM 1824 CA PHE A 129 -12.621 -6.594 -58.759 1.00 0.00 C ATOM 1825 C PHE A 129 -12.719 -6.468 -57.238 1.00 0.00 C ATOM 1826 O PHE A 129 -12.615 -5.369 -56.694 1.00 0.00 O ATOM 1827 CB PHE A 129 -14.030 -6.705 -59.343 1.00 0.00 C ATOM 1828 CG PHE A 129 -15.016 -5.676 -58.786 1.00 0.00 C ATOM 1829 CD1 PHE A 129 -15.575 -5.862 -57.561 1.00 0.00 C ATOM 1830 CD2 PHE A 129 -15.333 -4.574 -59.517 1.00 0.00 C ATOM 1831 CE1 PHE A 129 -16.490 -4.907 -57.044 1.00 0.00 C ATOM 1832 CE2 PHE A 129 -16.248 -3.618 -59.002 1.00 0.00 C ATOM 1833 CZ PHE A 129 -16.807 -3.805 -57.776 1.00 0.00 C ATOM 0 H PHE A 129 -12.492 -8.531 -59.550 1.00 0.00 H new ATOM 0 HA PHE A 129 -12.093 -5.718 -59.136 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -13.974 -6.591 -60.426 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -14.416 -7.706 -59.148 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -15.323 -6.737 -56.980 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -14.888 -4.426 -60.490 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -16.934 -5.055 -56.071 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -16.500 -2.743 -59.583 1.00 0.00 H new ATOM 0 HZ PHE A 129 -17.503 -3.078 -57.384 1.00 0.00 H new ATOM 1842 N LEU A 130 -12.918 -7.608 -56.593 1.00 0.00 N ATOM 1843 CA LEU A 130 -13.031 -7.638 -55.145 1.00 0.00 C ATOM 1844 C LEU A 130 -11.719 -7.155 -54.524 1.00 0.00 C ATOM 1845 O LEU A 130 -11.729 -6.362 -53.583 1.00 0.00 O ATOM 1846 CB LEU A 130 -13.460 -9.028 -54.670 1.00 0.00 C ATOM 1847 CG LEU A 130 -13.718 -9.175 -53.169 1.00 0.00 C ATOM 1848 CD1 LEU A 130 -15.154 -9.632 -52.901 1.00 0.00 C ATOM 1849 CD2 LEU A 130 -12.690 -10.107 -52.524 1.00 0.00 C ATOM 0 H LEU A 130 -13.004 -8.518 -57.047 1.00 0.00 H new ATOM 0 HA LEU A 130 -13.812 -6.956 -54.810 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -14.368 -9.308 -55.204 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -12.688 -9.742 -54.957 1.00 0.00 H new ATOM 0 HG LEU A 130 -13.600 -8.196 -52.705 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -15.311 -9.729 -51.827 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -15.851 -8.898 -53.305 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -15.325 -10.596 -53.381 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -12.896 -10.194 -51.457 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -12.751 -11.092 -52.987 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -11.689 -9.700 -52.668 1.00 0.00 H new ATOM 1860 N GLU A 131 -10.622 -7.652 -55.075 1.00 0.00 N ATOM 1861 CA GLU A 131 -9.305 -7.281 -54.587 1.00 0.00 C ATOM 1862 C GLU A 131 -8.977 -5.841 -54.989 1.00 0.00 C ATOM 1863 O GLU A 131 -8.276 -5.135 -54.265 1.00 0.00 O ATOM 1864 CB GLU A 131 -8.238 -8.249 -55.099 1.00 0.00 C ATOM 1865 CG GLU A 131 -7.164 -8.496 -54.036 1.00 0.00 C ATOM 1866 CD GLU A 131 -5.828 -8.867 -54.681 1.00 0.00 C ATOM 1867 OE1 GLU A 131 -5.735 -10.013 -55.172 1.00 0.00 O ATOM 1868 OE2 GLU A 131 -4.930 -7.999 -54.670 1.00 0.00 O ATOM 0 H GLU A 131 -10.618 -8.309 -55.855 1.00 0.00 H new ATOM 0 HA GLU A 131 -9.311 -7.342 -53.499 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -8.703 -9.195 -55.377 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -7.777 -7.844 -56.000 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -7.041 -7.602 -53.424 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -7.485 -9.297 -53.369 1.00 0.00 H new ATOM 1873 N PHE A 132 -9.499 -5.448 -56.141 1.00 0.00 N ATOM 1874 CA PHE A 132 -9.270 -4.106 -56.648 1.00 0.00 C ATOM 1875 C PHE A 132 -9.964 -3.063 -55.770 1.00 0.00 C ATOM 1876 O PHE A 132 -9.450 -1.962 -55.583 1.00 0.00 O ATOM 1877 CB PHE A 132 -9.869 -4.051 -58.055 1.00 0.00 C ATOM 1878 CG PHE A 132 -10.234 -2.640 -58.521 1.00 0.00 C ATOM 1879 CD1 PHE A 132 -9.283 -1.667 -58.554 1.00 0.00 C ATOM 1880 CD2 PHE A 132 -11.509 -2.358 -58.902 1.00 0.00 C ATOM 1881 CE1 PHE A 132 -9.622 -0.358 -58.986 1.00 0.00 C ATOM 1882 CE2 PHE A 132 -11.847 -1.048 -59.335 1.00 0.00 C ATOM 1883 CZ PHE A 132 -10.897 -0.076 -59.368 1.00 0.00 C ATOM 0 H PHE A 132 -10.080 -6.036 -56.738 1.00 0.00 H new ATOM 0 HA PHE A 132 -8.202 -3.887 -56.652 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -9.157 -4.482 -58.759 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -10.763 -4.674 -58.083 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -8.271 -1.891 -58.252 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -12.264 -3.130 -58.875 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -8.868 0.414 -59.011 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -12.859 -0.824 -59.638 1.00 0.00 H new ATOM 0 HZ PHE A 132 -11.154 0.920 -59.697 1.00 0.00 H new ATOM 1892 N SER A 133 -11.123 -3.447 -55.254 1.00 0.00 N ATOM 1893 CA SER A 133 -11.893 -2.559 -54.400 1.00 0.00 C ATOM 1894 C SER A 133 -10.999 -1.988 -53.297 1.00 0.00 C ATOM 1895 O SER A 133 -11.225 -0.876 -52.823 1.00 0.00 O ATOM 1896 CB SER A 133 -13.092 -3.286 -53.788 1.00 0.00 C ATOM 1897 OG SER A 133 -14.325 -2.649 -54.113 1.00 0.00 O ATOM 0 H SER A 133 -11.547 -4.361 -55.411 1.00 0.00 H new ATOM 0 HA SER A 133 -12.272 -1.740 -55.012 1.00 0.00 H new ATOM 0 HB2 SER A 133 -13.111 -4.316 -54.143 1.00 0.00 H new ATOM 0 HB3 SER A 133 -12.978 -3.325 -52.705 1.00 0.00 H new ATOM 0 HG SER A 133 -15.066 -3.144 -53.705 1.00 0.00 H new ATOM 1902 N LEU A 134 -10.003 -2.776 -52.920 1.00 0.00 N ATOM 1903 CA LEU A 134 -9.073 -2.363 -51.882 1.00 0.00 C ATOM 1904 C LEU A 134 -8.498 -0.991 -52.235 1.00 0.00 C ATOM 1905 O LEU A 134 -8.539 -0.068 -51.422 1.00 0.00 O ATOM 1906 CB LEU A 134 -8.008 -3.438 -51.659 1.00 0.00 C ATOM 1907 CG LEU A 134 -7.104 -3.243 -50.440 1.00 0.00 C ATOM 1908 CD1 LEU A 134 -7.037 -4.518 -49.597 1.00 0.00 C ATOM 1909 CD2 LEU A 134 -5.714 -2.759 -50.859 1.00 0.00 C ATOM 0 H LEU A 134 -9.819 -3.698 -53.315 1.00 0.00 H new ATOM 0 HA LEU A 134 -9.589 -2.256 -50.928 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -8.507 -4.402 -51.566 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -7.380 -3.489 -52.548 1.00 0.00 H new ATOM 0 HG LEU A 134 -7.540 -2.465 -49.813 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -6.388 -4.352 -48.737 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -8.037 -4.779 -49.252 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.638 -5.333 -50.201 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.092 -2.629 -49.974 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -5.256 -3.496 -51.519 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -5.803 -1.808 -51.383 1.00 0.00 H new