USER MOD reduce.3.24.130724 H: found=0, std=0, add=1557, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1555 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 Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 39:sc= 0.0683 USER MOD Single : A 19 SER OG : rot 180:sc= -0.21 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 48:sc= -0.809 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 SER OG : rot 80:sc= 0.392 USER MOD Single : A 39 SER OG : rot 180:sc= 0.0364 USER MOD Single : A 41 LYS NZ :NH3+ 179:sc= -3.37! (180deg=-3.54!) USER MOD Single : A 42 GLN : amide:sc= -2.81! K(o=-2.8!,f=-0.079) USER MOD Single : A 45 GLN : amide:sc= -0.0398 X(o=-0.04,f=-0.051) USER MOD Single : A 58 THR OG1 : rot 74:sc= -2.34! USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 ASN : amide:sc= -0.0519 K(o=-0.052,f=-1.8!) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot -43:sc= 0.902 USER MOD Single : A 66 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.368) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 GLN : amide:sc= -0.454 X(o=-0.45,f=0) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ -144:sc= 2 (180deg=0.435) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 ASN : amide:sc= -2.05 X(o=-2,f=-1.6!) USER MOD Single : A 86 ASN : amide:sc= -4.4! C(o=-4.4!,f=-2.4!) USER MOD Single : A 92 THR OG1 : rot -110:sc= -0.552 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= -0.0792 K(o=-0.079,f=-0.9) USER MOD Single : A 101 LYS NZ :NH3+ -139:sc= -0.219 (180deg=-0.687) USER MOD Single : A 102 HIS : no HD1:sc= -8.52! C(o=-8.5!,f=-8.5!) USER MOD Single : A 103 ASN : amide:sc= -1.63 K(o=-1.6,f=-3.2!) USER MOD Single : A 104 GLN : amide:sc= -0.852 K(o=-0.85,f=0) USER MOD Single : A 112 THR OG1 : rot 180:sc= -0.328 USER MOD Single : A 114 GLN : amide:sc= -0.0128 X(o=-0.013,f=-0.13) USER MOD Single : A 115 THR OG1 : rot -154:sc= 0.475 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot 20:sc= 0.784 USER MOD Single : A 127 HIS : no HD1:sc= -10.4! C(o=-10!,f=-8.4!) USER MOD Single : A 148 THR OG1 : rot 180:sc= -0.296 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ -173:sc= -0.293 (180deg=-0.445) USER MOD Single : A 156 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0572) USER MOD Single : A 164 SER OG : rot -97:sc= -0.0266 USER MOD Single : A 166 HIS : no HD1:sc= -3.22! K(o=-3.2!,f=-0.2) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 ASN : amide:sc= -6.31! K(o=-6.3!,f=-3.2) USER MOD Single : A 170 GLN : amide:sc= -0.254 X(o=-0.25,f=-0.024) USER MOD Single : A 179 LYS NZ :NH3+ -153:sc= -2.01! (180deg=-3.54!) USER MOD Single : A 180 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0457) USER MOD Single : A 183 CYS SG : rot 180:sc= -0.981 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 TYR OH : rot 180:sc= 0 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 SER OG : rot 180:sc= 0.0281 USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 211 THR OG1 : rot 82:sc= 0.89 USER MOD Single : A 214 CYS SG : rot 66:sc= 1.31 USER MOD Single : A 215 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 61 N PRO A 6 7.770 -23.741 -27.776 1.00 0.00 N ATOM 62 CA PRO A 6 8.387 -24.108 -29.054 1.00 0.00 C ATOM 63 C PRO A 6 7.444 -24.910 -29.942 1.00 0.00 C ATOM 64 O PRO A 6 7.065 -26.033 -29.607 1.00 0.00 O ATOM 65 CB PRO A 6 9.588 -24.960 -28.641 1.00 0.00 C ATOM 66 CG PRO A 6 9.917 -24.505 -27.262 1.00 0.00 C ATOM 67 CD PRO A 6 8.606 -24.134 -26.626 1.00 0.00 C ATOM 0 HA PRO A 6 8.655 -23.231 -29.643 1.00 0.00 H new ATOM 0 HB2 PRO A 6 9.345 -26.022 -28.660 1.00 0.00 H new ATOM 0 HB3 PRO A 6 10.430 -24.813 -29.318 1.00 0.00 H new ATOM 0 HG2 PRO A 6 10.415 -25.294 -26.699 1.00 0.00 H new ATOM 0 HG3 PRO A 6 10.596 -23.652 -27.284 1.00 0.00 H new ATOM 0 HD2 PRO A 6 8.172 -24.972 -26.081 1.00 0.00 H new ATOM 0 HD3 PRO A 6 8.721 -23.316 -25.914 1.00 0.00 H new ATOM 75 N ALA A 7 7.070 -24.330 -31.076 1.00 0.00 N ATOM 76 CA ALA A 7 6.172 -24.994 -32.011 1.00 0.00 C ATOM 77 C ALA A 7 6.938 -25.966 -32.898 1.00 0.00 C ATOM 78 O ALA A 7 6.419 -27.015 -33.282 1.00 0.00 O ATOM 79 CB ALA A 7 5.439 -23.969 -32.862 1.00 0.00 C ATOM 0 H ALA A 7 7.375 -23.402 -31.370 1.00 0.00 H new ATOM 0 HA ALA A 7 5.439 -25.559 -31.436 1.00 0.00 H new ATOM 0 HB1 ALA A 7 4.772 -24.482 -33.555 1.00 0.00 H new ATOM 0 HB2 ALA A 7 4.856 -23.311 -32.217 1.00 0.00 H new ATOM 0 HB3 ALA A 7 6.163 -23.379 -33.424 1.00 0.00 H new ATOM 85 N ALA A 8 8.172 -25.606 -33.226 1.00 0.00 N ATOM 86 CA ALA A 8 9.014 -26.437 -34.073 1.00 0.00 C ATOM 87 C ALA A 8 9.912 -27.351 -33.239 1.00 0.00 C ATOM 88 O ALA A 8 10.522 -26.916 -32.263 1.00 0.00 O ATOM 89 CB ALA A 8 9.841 -25.559 -34.993 1.00 0.00 C ATOM 0 H ALA A 8 8.613 -24.740 -32.916 1.00 0.00 H new ATOM 0 HA ALA A 8 8.372 -27.077 -34.678 1.00 0.00 H new ATOM 0 HB1 ALA A 8 10.470 -26.186 -35.625 1.00 0.00 H new ATOM 0 HB2 ALA A 8 9.178 -24.962 -35.619 1.00 0.00 H new ATOM 0 HB3 ALA A 8 10.470 -24.898 -34.397 1.00 0.00 H new ATOM 95 N THR A 9 9.981 -28.624 -33.624 1.00 0.00 N ATOM 96 CA THR A 9 10.795 -29.604 -32.907 1.00 0.00 C ATOM 97 C THR A 9 11.904 -30.159 -33.791 1.00 0.00 C ATOM 98 O THR A 9 11.656 -30.613 -34.907 1.00 0.00 O ATOM 99 CB THR A 9 9.918 -30.748 -32.400 1.00 0.00 C ATOM 100 OG1 THR A 9 8.660 -30.261 -31.961 1.00 0.00 O ATOM 101 CG2 THR A 9 10.548 -31.514 -31.256 1.00 0.00 C ATOM 0 H THR A 9 9.482 -29.001 -34.430 1.00 0.00 H new ATOM 0 HA THR A 9 11.256 -29.097 -32.060 1.00 0.00 H new ATOM 0 HB THR A 9 9.799 -31.424 -33.246 1.00 0.00 H new ATOM 0 HG1 THR A 9 8.113 -31.009 -31.642 1.00 0.00 H new ATOM 0 HG21 THR A 9 9.877 -32.313 -30.940 1.00 0.00 H new ATOM 0 HG22 THR A 9 11.495 -31.943 -31.583 1.00 0.00 H new ATOM 0 HG23 THR A 9 10.726 -30.838 -30.420 1.00 0.00 H new ATOM 109 N THR A 10 13.128 -30.128 -33.278 1.00 0.00 N ATOM 110 CA THR A 10 14.275 -30.632 -34.019 1.00 0.00 C ATOM 111 C THR A 10 14.718 -31.990 -33.510 1.00 0.00 C ATOM 112 O THR A 10 15.049 -32.152 -32.336 1.00 0.00 O ATOM 113 CB THR A 10 15.437 -29.650 -33.928 1.00 0.00 C ATOM 114 OG1 THR A 10 15.634 -29.227 -32.591 1.00 0.00 O ATOM 115 CG2 THR A 10 15.230 -28.427 -34.778 1.00 0.00 C ATOM 0 H THR A 10 13.350 -29.760 -32.353 1.00 0.00 H new ATOM 0 HA THR A 10 13.968 -30.741 -35.059 1.00 0.00 H new ATOM 0 HB THR A 10 16.311 -30.187 -34.295 1.00 0.00 H new ATOM 0 HG1 THR A 10 15.492 -29.983 -31.984 1.00 0.00 H new ATOM 0 HG21 THR A 10 16.088 -27.763 -34.675 1.00 0.00 H new ATOM 0 HG22 THR A 10 15.124 -28.723 -35.822 1.00 0.00 H new ATOM 0 HG23 THR A 10 14.328 -27.908 -34.455 1.00 0.00 H new ATOM 123 N LEU A 11 14.736 -32.961 -34.408 1.00 0.00 N ATOM 124 CA LEU A 11 15.156 -34.304 -34.056 1.00 0.00 C ATOM 125 C LEU A 11 16.652 -34.477 -34.293 1.00 0.00 C ATOM 126 O LEU A 11 17.101 -34.516 -35.438 1.00 0.00 O ATOM 127 CB LEU A 11 14.411 -35.307 -34.924 1.00 0.00 C ATOM 128 CG LEU A 11 14.581 -35.071 -36.428 1.00 0.00 C ATOM 129 CD1 LEU A 11 15.418 -36.175 -37.060 1.00 0.00 C ATOM 130 CD2 LEU A 11 13.223 -34.951 -37.104 1.00 0.00 C ATOM 0 H LEU A 11 14.465 -32.843 -35.384 1.00 0.00 H new ATOM 0 HA LEU A 11 14.936 -34.471 -33.002 1.00 0.00 H new ATOM 0 HB2 LEU A 11 14.759 -36.311 -34.682 1.00 0.00 H new ATOM 0 HB3 LEU A 11 13.350 -35.269 -34.678 1.00 0.00 H new ATOM 0 HG LEU A 11 15.114 -34.131 -36.572 1.00 0.00 H new ATOM 0 HD11 LEU A 11 15.524 -35.985 -38.128 1.00 0.00 H new ATOM 0 HD12 LEU A 11 16.404 -36.196 -36.595 1.00 0.00 H new ATOM 0 HD13 LEU A 11 14.926 -37.136 -36.910 1.00 0.00 H new ATOM 0 HD21 LEU A 11 13.362 -34.784 -38.172 1.00 0.00 H new ATOM 0 HD22 LEU A 11 12.658 -35.871 -36.951 1.00 0.00 H new ATOM 0 HD23 LEU A 11 12.675 -34.113 -36.674 1.00 0.00 H new ATOM 142 N PRO A 12 17.443 -34.594 -33.221 1.00 0.00 N ATOM 143 CA PRO A 12 18.893 -34.775 -33.338 1.00 0.00 C ATOM 144 C PRO A 12 19.268 -36.143 -33.910 1.00 0.00 C ATOM 145 O PRO A 12 20.408 -36.357 -34.320 1.00 0.00 O ATOM 146 CB PRO A 12 19.381 -34.662 -31.895 1.00 0.00 C ATOM 147 CG PRO A 12 18.203 -35.040 -31.067 1.00 0.00 C ATOM 148 CD PRO A 12 17.003 -34.540 -31.814 1.00 0.00 C ATOM 0 HA PRO A 12 19.336 -34.047 -34.017 1.00 0.00 H new ATOM 0 HB2 PRO A 12 20.225 -35.326 -31.709 1.00 0.00 H new ATOM 0 HB3 PRO A 12 19.716 -33.650 -31.668 1.00 0.00 H new ATOM 0 HG2 PRO A 12 18.154 -36.120 -30.926 1.00 0.00 H new ATOM 0 HG3 PRO A 12 18.262 -34.591 -30.075 1.00 0.00 H new ATOM 0 HD2 PRO A 12 16.129 -35.167 -31.640 1.00 0.00 H new ATOM 0 HD3 PRO A 12 16.734 -33.527 -31.514 1.00 0.00 H new ATOM 156 N ASP A 13 18.300 -37.063 -33.963 1.00 0.00 N ATOM 157 CA ASP A 13 18.535 -38.398 -34.509 1.00 0.00 C ATOM 158 C ASP A 13 17.221 -39.004 -34.994 1.00 0.00 C ATOM 159 O ASP A 13 16.144 -38.487 -34.695 1.00 0.00 O ATOM 160 CB ASP A 13 19.192 -39.314 -33.469 1.00 0.00 C ATOM 161 CG ASP A 13 20.562 -39.803 -33.908 1.00 0.00 C ATOM 162 OD1 ASP A 13 21.442 -38.953 -34.154 1.00 0.00 O ATOM 163 OD2 ASP A 13 20.753 -41.034 -34.002 1.00 0.00 O ATOM 0 H ASP A 13 17.348 -36.905 -33.634 1.00 0.00 H new ATOM 0 HA ASP A 13 19.218 -38.305 -35.353 1.00 0.00 H new ATOM 0 HB2 ASP A 13 19.287 -38.777 -32.525 1.00 0.00 H new ATOM 0 HB3 ASP A 13 18.545 -40.172 -33.285 1.00 0.00 H new ATOM 168 N GLY A 14 17.305 -40.105 -35.729 1.00 0.00 N ATOM 169 CA GLY A 14 16.101 -40.756 -36.220 1.00 0.00 C ATOM 170 C GLY A 14 15.075 -40.977 -35.120 1.00 0.00 C ATOM 171 O GLY A 14 13.910 -40.603 -35.255 1.00 0.00 O ATOM 0 H GLY A 14 18.179 -40.559 -35.994 1.00 0.00 H new ATOM 0 HA2 GLY A 14 15.659 -40.149 -37.010 1.00 0.00 H new ATOM 0 HA3 GLY A 14 16.365 -41.715 -36.665 1.00 0.00 H new ATOM 175 N ALA A 15 15.503 -41.617 -34.038 1.00 0.00 N ATOM 176 CA ALA A 15 14.606 -41.919 -32.924 1.00 0.00 C ATOM 177 C ALA A 15 13.889 -40.659 -32.453 1.00 0.00 C ATOM 178 O ALA A 15 12.684 -40.679 -32.174 1.00 0.00 O ATOM 179 CB ALA A 15 15.387 -42.544 -31.779 1.00 0.00 C ATOM 0 H ALA A 15 16.463 -41.937 -33.907 1.00 0.00 H new ATOM 0 HA ALA A 15 13.855 -42.630 -33.267 1.00 0.00 H new ATOM 0 HB1 ALA A 15 14.709 -42.765 -30.954 1.00 0.00 H new ATOM 0 HB2 ALA A 15 15.857 -43.467 -32.120 1.00 0.00 H new ATOM 0 HB3 ALA A 15 16.156 -41.849 -31.441 1.00 0.00 H new ATOM 185 N ALA A 16 14.612 -39.553 -32.394 1.00 0.00 N ATOM 186 CA ALA A 16 14.005 -38.304 -31.989 1.00 0.00 C ATOM 187 C ALA A 16 12.964 -37.881 -33.024 1.00 0.00 C ATOM 188 O ALA A 16 11.995 -37.197 -32.695 1.00 0.00 O ATOM 189 CB ALA A 16 15.054 -37.218 -31.812 1.00 0.00 C ATOM 0 H ALA A 16 15.605 -39.497 -32.619 1.00 0.00 H new ATOM 0 HA ALA A 16 13.515 -38.450 -31.026 1.00 0.00 H new ATOM 0 HB1 ALA A 16 14.569 -36.290 -31.507 1.00 0.00 H new ATOM 0 HB2 ALA A 16 15.768 -37.523 -31.047 1.00 0.00 H new ATOM 0 HB3 ALA A 16 15.578 -37.061 -32.755 1.00 0.00 H new ATOM 195 N ALA A 17 13.177 -38.282 -34.286 1.00 0.00 N ATOM 196 CA ALA A 17 12.251 -37.922 -35.359 1.00 0.00 C ATOM 197 C ALA A 17 10.866 -38.487 -35.123 1.00 0.00 C ATOM 198 O ALA A 17 9.875 -37.763 -35.158 1.00 0.00 O ATOM 199 CB ALA A 17 12.730 -38.421 -36.718 1.00 0.00 C ATOM 0 H ALA A 17 13.972 -38.848 -34.582 1.00 0.00 H new ATOM 0 HA ALA A 17 12.213 -36.833 -35.357 1.00 0.00 H new ATOM 0 HB1 ALA A 17 12.012 -38.132 -37.486 1.00 0.00 H new ATOM 0 HB2 ALA A 17 13.701 -37.982 -36.945 1.00 0.00 H new ATOM 0 HB3 ALA A 17 12.819 -39.507 -36.696 1.00 0.00 H new ATOM 205 N GLU A 18 10.804 -39.788 -34.895 1.00 0.00 N ATOM 206 CA GLU A 18 9.536 -40.457 -34.673 1.00 0.00 C ATOM 207 C GLU A 18 8.812 -39.870 -33.471 1.00 0.00 C ATOM 208 O GLU A 18 7.588 -39.737 -33.475 1.00 0.00 O ATOM 209 CB GLU A 18 9.757 -41.953 -34.483 1.00 0.00 C ATOM 210 CG GLU A 18 10.576 -42.277 -33.253 1.00 0.00 C ATOM 211 CD GLU A 18 10.716 -43.765 -33.011 1.00 0.00 C ATOM 212 OE1 GLU A 18 9.934 -44.539 -33.601 1.00 0.00 O ATOM 213 OE2 GLU A 18 11.612 -44.157 -32.234 1.00 0.00 O ATOM 0 H GLU A 18 11.618 -40.401 -34.859 1.00 0.00 H new ATOM 0 HA GLU A 18 8.910 -40.302 -35.552 1.00 0.00 H new ATOM 0 HB2 GLU A 18 8.790 -42.451 -34.411 1.00 0.00 H new ATOM 0 HB3 GLU A 18 10.258 -42.356 -35.363 1.00 0.00 H new ATOM 0 HG2 GLU A 18 11.568 -41.836 -33.357 1.00 0.00 H new ATOM 0 HG3 GLU A 18 10.112 -41.815 -32.382 1.00 0.00 H new ATOM 220 N SER A 19 9.574 -39.519 -32.439 1.00 0.00 N ATOM 221 CA SER A 19 8.982 -38.949 -31.232 1.00 0.00 C ATOM 222 C SER A 19 8.163 -37.691 -31.552 1.00 0.00 C ATOM 223 O SER A 19 6.987 -37.600 -31.184 1.00 0.00 O ATOM 224 CB SER A 19 10.075 -38.621 -30.213 1.00 0.00 C ATOM 225 OG SER A 19 11.192 -39.480 -30.369 1.00 0.00 O ATOM 0 H SER A 19 10.589 -39.617 -32.413 1.00 0.00 H new ATOM 0 HA SER A 19 8.306 -39.691 -30.807 1.00 0.00 H new ATOM 0 HB2 SER A 19 10.390 -37.584 -30.334 1.00 0.00 H new ATOM 0 HB3 SER A 19 9.676 -38.718 -29.203 1.00 0.00 H new ATOM 0 HG SER A 19 11.877 -39.249 -29.708 1.00 0.00 H new ATOM 231 N LEU A 20 8.771 -36.731 -32.252 1.00 0.00 N ATOM 232 CA LEU A 20 8.065 -35.500 -32.609 1.00 0.00 C ATOM 233 C LEU A 20 6.846 -35.807 -33.469 1.00 0.00 C ATOM 234 O LEU A 20 5.834 -35.108 -33.398 1.00 0.00 O ATOM 235 CB LEU A 20 8.987 -34.513 -33.340 1.00 0.00 C ATOM 236 CG LEU A 20 9.330 -34.879 -34.788 1.00 0.00 C ATOM 237 CD1 LEU A 20 8.710 -33.886 -35.761 1.00 0.00 C ATOM 238 CD2 LEU A 20 10.836 -34.949 -34.980 1.00 0.00 C ATOM 0 H LEU A 20 9.736 -36.780 -32.579 1.00 0.00 H new ATOM 0 HA LEU A 20 7.736 -35.034 -31.680 1.00 0.00 H new ATOM 0 HB2 LEU A 20 8.516 -33.530 -33.334 1.00 0.00 H new ATOM 0 HB3 LEU A 20 9.916 -34.425 -32.776 1.00 0.00 H new ATOM 0 HG LEU A 20 8.911 -35.863 -34.997 1.00 0.00 H new ATOM 0 HD11 LEU A 20 8.968 -34.168 -36.782 1.00 0.00 H new ATOM 0 HD12 LEU A 20 7.626 -33.892 -35.646 1.00 0.00 H new ATOM 0 HD13 LEU A 20 9.091 -32.886 -35.553 1.00 0.00 H new ATOM 0 HD21 LEU A 20 11.059 -35.210 -36.014 1.00 0.00 H new ATOM 0 HD22 LEU A 20 11.278 -33.980 -34.747 1.00 0.00 H new ATOM 0 HD23 LEU A 20 11.253 -35.707 -34.317 1.00 0.00 H new ATOM 250 N VAL A 21 6.941 -36.856 -34.281 1.00 0.00 N ATOM 251 CA VAL A 21 5.833 -37.238 -35.141 1.00 0.00 C ATOM 252 C VAL A 21 4.694 -37.828 -34.319 1.00 0.00 C ATOM 253 O VAL A 21 3.562 -37.354 -34.383 1.00 0.00 O ATOM 254 CB VAL A 21 6.260 -38.260 -36.216 1.00 0.00 C ATOM 255 CG1 VAL A 21 5.154 -38.445 -37.242 1.00 0.00 C ATOM 256 CG2 VAL A 21 7.553 -37.828 -36.892 1.00 0.00 C ATOM 0 H VAL A 21 7.767 -37.450 -34.359 1.00 0.00 H new ATOM 0 HA VAL A 21 5.497 -36.330 -35.643 1.00 0.00 H new ATOM 0 HB VAL A 21 6.439 -39.217 -35.725 1.00 0.00 H new ATOM 0 HG11 VAL A 21 5.471 -39.169 -37.993 1.00 0.00 H new ATOM 0 HG12 VAL A 21 4.254 -38.808 -36.746 1.00 0.00 H new ATOM 0 HG13 VAL A 21 4.942 -37.491 -37.725 1.00 0.00 H new ATOM 0 HG21 VAL A 21 7.833 -38.564 -37.645 1.00 0.00 H new ATOM 0 HG22 VAL A 21 7.408 -36.858 -37.368 1.00 0.00 H new ATOM 0 HG23 VAL A 21 8.345 -37.752 -36.147 1.00 0.00 H new ATOM 266 N GLU A 22 4.994 -38.878 -33.558 1.00 0.00 N ATOM 267 CA GLU A 22 3.980 -39.541 -32.740 1.00 0.00 C ATOM 268 C GLU A 22 3.179 -38.530 -31.921 1.00 0.00 C ATOM 269 O GLU A 22 2.004 -38.752 -31.627 1.00 0.00 O ATOM 270 CB GLU A 22 4.624 -40.570 -31.810 1.00 0.00 C ATOM 271 CG GLU A 22 3.761 -41.800 -31.584 1.00 0.00 C ATOM 272 CD GLU A 22 3.678 -42.687 -32.810 1.00 0.00 C ATOM 273 OE1 GLU A 22 4.724 -43.230 -33.223 1.00 0.00 O ATOM 274 OE2 GLU A 22 2.566 -42.840 -33.358 1.00 0.00 O ATOM 0 H GLU A 22 5.926 -39.287 -33.490 1.00 0.00 H new ATOM 0 HA GLU A 22 3.296 -40.053 -33.417 1.00 0.00 H new ATOM 0 HB2 GLU A 22 5.582 -40.879 -32.229 1.00 0.00 H new ATOM 0 HB3 GLU A 22 4.833 -40.100 -30.849 1.00 0.00 H new ATOM 0 HG2 GLU A 22 4.165 -42.375 -30.751 1.00 0.00 H new ATOM 0 HG3 GLU A 22 2.757 -41.487 -31.298 1.00 0.00 H new ATOM 281 N SER A 23 3.811 -37.415 -31.568 1.00 0.00 N ATOM 282 CA SER A 23 3.138 -36.371 -30.798 1.00 0.00 C ATOM 283 C SER A 23 2.020 -35.708 -31.616 1.00 0.00 C ATOM 284 O SER A 23 1.237 -34.922 -31.084 1.00 0.00 O ATOM 285 CB SER A 23 4.150 -35.312 -30.355 1.00 0.00 C ATOM 286 OG SER A 23 4.351 -35.352 -28.952 1.00 0.00 O ATOM 0 H SER A 23 4.783 -37.210 -31.801 1.00 0.00 H new ATOM 0 HA SER A 23 2.689 -36.837 -29.921 1.00 0.00 H new ATOM 0 HB2 SER A 23 5.099 -35.475 -30.866 1.00 0.00 H new ATOM 0 HB3 SER A 23 3.797 -34.323 -30.647 1.00 0.00 H new ATOM 0 HG SER A 23 5.003 -34.667 -28.695 1.00 0.00 H new ATOM 292 N SER A 24 1.956 -36.024 -32.908 1.00 0.00 N ATOM 293 CA SER A 24 0.942 -35.453 -33.793 1.00 0.00 C ATOM 294 C SER A 24 0.742 -36.328 -35.028 1.00 0.00 C ATOM 295 O SER A 24 1.700 -36.650 -35.729 1.00 0.00 O ATOM 296 CB SER A 24 1.351 -34.039 -34.217 1.00 0.00 C ATOM 297 OG SER A 24 2.756 -33.865 -34.135 1.00 0.00 O ATOM 0 H SER A 24 2.595 -36.673 -33.366 1.00 0.00 H new ATOM 0 HA SER A 24 -0.000 -35.407 -33.247 1.00 0.00 H new ATOM 0 HB2 SER A 24 1.018 -33.852 -35.238 1.00 0.00 H new ATOM 0 HB3 SER A 24 0.854 -33.307 -33.580 1.00 0.00 H new ATOM 0 HG SER A 24 3.205 -34.618 -34.573 1.00 0.00 H new ATOM 303 N GLU A 25 -0.509 -36.700 -35.294 1.00 0.00 N ATOM 304 CA GLU A 25 -0.845 -37.533 -36.455 1.00 0.00 C ATOM 305 C GLU A 25 -0.049 -37.095 -37.680 1.00 0.00 C ATOM 306 O GLU A 25 0.578 -37.913 -38.351 1.00 0.00 O ATOM 307 CB GLU A 25 -2.349 -37.463 -36.762 1.00 0.00 C ATOM 308 CG GLU A 25 -3.000 -36.138 -36.394 1.00 0.00 C ATOM 309 CD GLU A 25 -4.097 -35.734 -37.361 1.00 0.00 C ATOM 310 OE1 GLU A 25 -4.135 -36.286 -38.481 1.00 0.00 O ATOM 311 OE2 GLU A 25 -4.919 -34.867 -36.998 1.00 0.00 O ATOM 0 H GLU A 25 -1.311 -36.438 -34.721 1.00 0.00 H new ATOM 0 HA GLU A 25 -0.584 -38.563 -36.212 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -2.500 -37.646 -37.826 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -2.856 -38.265 -36.225 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -3.416 -36.209 -35.389 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -2.238 -35.359 -36.369 1.00 0.00 H new ATOM 318 N VAL A 26 -0.090 -35.803 -37.960 1.00 0.00 N ATOM 319 CA VAL A 26 0.620 -35.241 -39.101 1.00 0.00 C ATOM 320 C VAL A 26 1.574 -34.139 -38.654 1.00 0.00 C ATOM 321 O VAL A 26 1.231 -33.326 -37.798 1.00 0.00 O ATOM 322 CB VAL A 26 -0.365 -34.665 -40.133 1.00 0.00 C ATOM 323 CG1 VAL A 26 0.338 -34.430 -41.454 1.00 0.00 C ATOM 324 CG2 VAL A 26 -1.565 -35.586 -40.312 1.00 0.00 C ATOM 0 H VAL A 26 -0.610 -35.119 -37.410 1.00 0.00 H new ATOM 0 HA VAL A 26 1.190 -36.048 -39.561 1.00 0.00 H new ATOM 0 HB VAL A 26 -0.733 -33.708 -39.763 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -0.370 -34.022 -42.176 1.00 0.00 H new ATOM 0 HG12 VAL A 26 1.156 -33.724 -41.310 1.00 0.00 H new ATOM 0 HG13 VAL A 26 0.734 -35.374 -41.828 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -2.247 -35.157 -41.046 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -1.226 -36.562 -40.659 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -2.082 -35.699 -39.359 1.00 0.00 H new ATOM 334 N ALA A 27 2.777 -34.123 -39.224 1.00 0.00 N ATOM 335 CA ALA A 27 3.780 -33.117 -38.875 1.00 0.00 C ATOM 336 C ALA A 27 4.713 -32.832 -40.047 1.00 0.00 C ATOM 337 O ALA A 27 4.951 -33.703 -40.880 1.00 0.00 O ATOM 338 CB ALA A 27 4.577 -33.555 -37.661 1.00 0.00 C ATOM 0 H ALA A 27 3.082 -34.794 -39.929 1.00 0.00 H new ATOM 0 HA ALA A 27 3.252 -32.194 -38.633 1.00 0.00 H new ATOM 0 HB1 ALA A 27 5.318 -32.793 -37.418 1.00 0.00 H new ATOM 0 HB2 ALA A 27 3.905 -33.691 -36.814 1.00 0.00 H new ATOM 0 HB3 ALA A 27 5.082 -34.496 -37.878 1.00 0.00 H new ATOM 344 N VAL A 28 5.242 -31.615 -40.111 1.00 0.00 N ATOM 345 CA VAL A 28 6.153 -31.241 -41.182 1.00 0.00 C ATOM 346 C VAL A 28 7.565 -31.060 -40.654 1.00 0.00 C ATOM 347 O VAL A 28 7.760 -30.565 -39.548 1.00 0.00 O ATOM 348 CB VAL A 28 5.732 -29.927 -41.856 1.00 0.00 C ATOM 349 CG1 VAL A 28 6.427 -29.780 -43.202 1.00 0.00 C ATOM 350 CG2 VAL A 28 4.219 -29.853 -41.997 1.00 0.00 C ATOM 0 H VAL A 28 5.055 -30.874 -39.435 1.00 0.00 H new ATOM 0 HA VAL A 28 6.119 -32.051 -41.910 1.00 0.00 H new ATOM 0 HB VAL A 28 6.041 -29.094 -41.225 1.00 0.00 H new ATOM 0 HG11 VAL A 28 6.120 -28.844 -43.670 1.00 0.00 H new ATOM 0 HG12 VAL A 28 7.507 -29.775 -43.055 1.00 0.00 H new ATOM 0 HG13 VAL A 28 6.152 -30.615 -43.846 1.00 0.00 H new ATOM 0 HG21 VAL A 28 3.944 -28.914 -42.477 1.00 0.00 H new ATOM 0 HG22 VAL A 28 3.869 -30.687 -42.605 1.00 0.00 H new ATOM 0 HG23 VAL A 28 3.759 -29.905 -41.010 1.00 0.00 H new ATOM 360 N ILE A 29 8.551 -31.446 -41.450 1.00 0.00 N ATOM 361 CA ILE A 29 9.938 -31.298 -41.043 1.00 0.00 C ATOM 362 C ILE A 29 10.754 -30.616 -42.134 1.00 0.00 C ATOM 363 O ILE A 29 10.585 -30.902 -43.317 1.00 0.00 O ATOM 364 CB ILE A 29 10.571 -32.647 -40.670 1.00 0.00 C ATOM 365 CG1 ILE A 29 9.717 -33.348 -39.612 1.00 0.00 C ATOM 366 CG2 ILE A 29 11.989 -32.438 -40.156 1.00 0.00 C ATOM 367 CD1 ILE A 29 9.673 -34.850 -39.763 1.00 0.00 C ATOM 0 H ILE A 29 8.418 -31.860 -42.373 1.00 0.00 H new ATOM 0 HA ILE A 29 9.946 -30.669 -40.153 1.00 0.00 H new ATOM 0 HB ILE A 29 10.615 -33.277 -41.559 1.00 0.00 H new ATOM 0 HG12 ILE A 29 10.106 -33.103 -38.624 1.00 0.00 H new ATOM 0 HG13 ILE A 29 8.701 -32.957 -39.661 1.00 0.00 H new ATOM 0 HG21 ILE A 29 12.427 -33.401 -39.895 1.00 0.00 H new ATOM 0 HG22 ILE A 29 12.591 -31.964 -40.931 1.00 0.00 H new ATOM 0 HG23 ILE A 29 11.966 -31.799 -39.273 1.00 0.00 H new ATOM 0 HD11 ILE A 29 9.049 -35.276 -38.978 1.00 0.00 H new ATOM 0 HD12 ILE A 29 9.256 -35.106 -40.737 1.00 0.00 H new ATOM 0 HD13 ILE A 29 10.682 -35.253 -39.683 1.00 0.00 H new ATOM 379 N GLY A 30 11.634 -29.708 -41.733 1.00 0.00 N ATOM 380 CA GLY A 30 12.460 -28.992 -42.678 1.00 0.00 C ATOM 381 C GLY A 30 13.940 -29.177 -42.419 1.00 0.00 C ATOM 382 O GLY A 30 14.390 -29.109 -41.277 1.00 0.00 O ATOM 0 H GLY A 30 11.789 -29.454 -40.757 1.00 0.00 H new ATOM 0 HA2 GLY A 30 12.227 -29.331 -43.687 1.00 0.00 H new ATOM 0 HA3 GLY A 30 12.218 -27.930 -42.634 1.00 0.00 H new ATOM 386 N PHE A 31 14.719 -29.393 -43.472 1.00 0.00 N ATOM 387 CA PHE A 31 16.158 -29.558 -43.314 1.00 0.00 C ATOM 388 C PHE A 31 16.877 -28.245 -43.587 1.00 0.00 C ATOM 389 O PHE A 31 16.773 -27.678 -44.676 1.00 0.00 O ATOM 390 CB PHE A 31 16.699 -30.637 -44.252 1.00 0.00 C ATOM 391 CG PHE A 31 16.091 -31.995 -44.053 1.00 0.00 C ATOM 392 CD1 PHE A 31 14.754 -32.232 -44.335 1.00 0.00 C ATOM 393 CD2 PHE A 31 16.869 -33.042 -43.594 1.00 0.00 C ATOM 394 CE1 PHE A 31 14.208 -33.490 -44.157 1.00 0.00 C ATOM 395 CE2 PHE A 31 16.330 -34.299 -43.417 1.00 0.00 C ATOM 396 CZ PHE A 31 14.998 -34.524 -43.698 1.00 0.00 C ATOM 0 H PHE A 31 14.384 -29.457 -44.433 1.00 0.00 H new ATOM 0 HA PHE A 31 16.342 -29.867 -42.285 1.00 0.00 H new ATOM 0 HB2 PHE A 31 16.529 -30.324 -45.282 1.00 0.00 H new ATOM 0 HB3 PHE A 31 17.778 -30.712 -44.115 1.00 0.00 H new ATOM 0 HD1 PHE A 31 14.133 -31.426 -44.697 1.00 0.00 H new ATOM 0 HD2 PHE A 31 17.912 -32.873 -43.371 1.00 0.00 H new ATOM 0 HE1 PHE A 31 13.165 -33.663 -44.377 1.00 0.00 H new ATOM 0 HE2 PHE A 31 16.950 -35.107 -43.059 1.00 0.00 H new ATOM 0 HZ PHE A 31 14.574 -35.508 -43.559 1.00 0.00 H new ATOM 406 N PHE A 32 17.613 -27.772 -42.592 1.00 0.00 N ATOM 407 CA PHE A 32 18.361 -26.528 -42.711 1.00 0.00 C ATOM 408 C PHE A 32 19.756 -26.681 -42.112 1.00 0.00 C ATOM 409 O PHE A 32 19.911 -27.221 -41.018 1.00 0.00 O ATOM 410 CB PHE A 32 17.611 -25.395 -42.006 1.00 0.00 C ATOM 411 CG PHE A 32 17.026 -24.384 -42.950 1.00 0.00 C ATOM 412 CD1 PHE A 32 17.778 -23.301 -43.378 1.00 0.00 C ATOM 413 CD2 PHE A 32 15.726 -24.519 -43.410 1.00 0.00 C ATOM 414 CE1 PHE A 32 17.242 -22.370 -44.247 1.00 0.00 C ATOM 415 CE2 PHE A 32 15.186 -23.591 -44.279 1.00 0.00 C ATOM 416 CZ PHE A 32 15.945 -22.515 -44.699 1.00 0.00 C ATOM 0 H PHE A 32 17.709 -28.234 -41.688 1.00 0.00 H new ATOM 0 HA PHE A 32 18.462 -26.286 -43.769 1.00 0.00 H new ATOM 0 HB2 PHE A 32 16.811 -25.821 -41.401 1.00 0.00 H new ATOM 0 HB3 PHE A 32 18.293 -24.890 -41.322 1.00 0.00 H new ATOM 0 HD1 PHE A 32 18.793 -23.184 -43.029 1.00 0.00 H new ATOM 0 HD2 PHE A 32 15.129 -25.358 -43.086 1.00 0.00 H new ATOM 0 HE1 PHE A 32 17.837 -21.529 -44.573 1.00 0.00 H new ATOM 0 HE2 PHE A 32 14.171 -23.706 -44.630 1.00 0.00 H new ATOM 0 HZ PHE A 32 15.525 -21.789 -45.379 1.00 0.00 H new ATOM 426 N LYS A 33 20.764 -26.206 -42.834 1.00 0.00 N ATOM 427 CA LYS A 33 22.143 -26.297 -42.366 1.00 0.00 C ATOM 428 C LYS A 33 22.455 -25.187 -41.366 1.00 0.00 C ATOM 429 O LYS A 33 23.059 -25.428 -40.322 1.00 0.00 O ATOM 430 CB LYS A 33 23.115 -26.219 -43.549 1.00 0.00 C ATOM 431 CG LYS A 33 23.918 -27.492 -43.760 1.00 0.00 C ATOM 432 CD LYS A 33 24.740 -27.427 -45.038 1.00 0.00 C ATOM 433 CE LYS A 33 26.220 -27.250 -44.741 1.00 0.00 C ATOM 434 NZ LYS A 33 27.073 -27.801 -45.831 1.00 0.00 N ATOM 0 H LYS A 33 20.654 -25.755 -43.742 1.00 0.00 H new ATOM 0 HA LYS A 33 22.265 -27.258 -41.866 1.00 0.00 H new ATOM 0 HB2 LYS A 33 22.553 -25.999 -44.457 1.00 0.00 H new ATOM 0 HB3 LYS A 33 23.802 -25.388 -43.390 1.00 0.00 H new ATOM 0 HG2 LYS A 33 24.579 -27.652 -42.908 1.00 0.00 H new ATOM 0 HG3 LYS A 33 23.243 -28.346 -43.804 1.00 0.00 H new ATOM 0 HD2 LYS A 33 24.590 -28.340 -45.615 1.00 0.00 H new ATOM 0 HD3 LYS A 33 24.390 -26.599 -45.655 1.00 0.00 H new ATOM 0 HE2 LYS A 33 26.440 -26.191 -44.608 1.00 0.00 H new ATOM 0 HE3 LYS A 33 26.464 -27.747 -43.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 28.075 -27.661 -45.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 26.882 -28.817 -45.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 26.858 -27.310 -46.722 1.00 0.00 H new ATOM 448 N ASP A 34 22.042 -23.970 -41.699 1.00 0.00 N ATOM 449 CA ASP A 34 22.279 -22.818 -40.837 1.00 0.00 C ATOM 450 C ASP A 34 20.967 -22.143 -40.458 1.00 0.00 C ATOM 451 O ASP A 34 20.562 -21.161 -41.079 1.00 0.00 O ATOM 452 CB ASP A 34 23.203 -21.816 -41.532 1.00 0.00 C ATOM 453 CG ASP A 34 24.640 -22.296 -41.583 1.00 0.00 C ATOM 454 OD1 ASP A 34 25.002 -22.984 -42.560 1.00 0.00 O ATOM 455 OD2 ASP A 34 25.403 -21.986 -40.644 1.00 0.00 O ATOM 0 H ASP A 34 21.541 -23.755 -42.561 1.00 0.00 H new ATOM 0 HA ASP A 34 22.760 -23.171 -39.925 1.00 0.00 H new ATOM 0 HB2 ASP A 34 22.845 -21.639 -42.546 1.00 0.00 H new ATOM 0 HB3 ASP A 34 23.160 -20.861 -41.008 1.00 0.00 H new ATOM 460 N VAL A 35 20.305 -22.671 -39.430 1.00 0.00 N ATOM 461 CA VAL A 35 19.040 -22.110 -38.973 1.00 0.00 C ATOM 462 C VAL A 35 19.190 -20.643 -38.561 1.00 0.00 C ATOM 463 O VAL A 35 18.198 -19.958 -38.310 1.00 0.00 O ATOM 464 CB VAL A 35 18.452 -22.911 -37.790 1.00 0.00 C ATOM 465 CG1 VAL A 35 19.388 -22.880 -36.590 1.00 0.00 C ATOM 466 CG2 VAL A 35 17.076 -22.377 -37.414 1.00 0.00 C ATOM 0 H VAL A 35 20.624 -23.483 -38.901 1.00 0.00 H new ATOM 0 HA VAL A 35 18.354 -22.174 -39.818 1.00 0.00 H new ATOM 0 HB VAL A 35 18.345 -23.949 -38.105 1.00 0.00 H new ATOM 0 HG11 VAL A 35 18.950 -23.451 -35.772 1.00 0.00 H new ATOM 0 HG12 VAL A 35 20.347 -23.318 -36.865 1.00 0.00 H new ATOM 0 HG13 VAL A 35 19.538 -21.848 -36.272 1.00 0.00 H new ATOM 0 HG21 VAL A 35 16.678 -22.953 -36.579 1.00 0.00 H new ATOM 0 HG22 VAL A 35 17.159 -21.329 -37.125 1.00 0.00 H new ATOM 0 HG23 VAL A 35 16.405 -22.466 -38.269 1.00 0.00 H new ATOM 476 N GLU A 36 20.431 -20.165 -38.489 1.00 0.00 N ATOM 477 CA GLU A 36 20.700 -18.782 -38.109 1.00 0.00 C ATOM 478 C GLU A 36 20.466 -17.831 -39.282 1.00 0.00 C ATOM 479 O GLU A 36 20.440 -16.613 -39.106 1.00 0.00 O ATOM 480 CB GLU A 36 22.140 -18.644 -37.606 1.00 0.00 C ATOM 481 CG GLU A 36 22.254 -17.963 -36.254 1.00 0.00 C ATOM 482 CD GLU A 36 23.371 -18.540 -35.407 1.00 0.00 C ATOM 483 OE1 GLU A 36 23.212 -19.674 -34.908 1.00 0.00 O ATOM 484 OE2 GLU A 36 24.406 -17.860 -35.246 1.00 0.00 O ATOM 0 H GLU A 36 21.265 -20.716 -38.689 1.00 0.00 H new ATOM 0 HA GLU A 36 20.011 -18.513 -37.309 1.00 0.00 H new ATOM 0 HB2 GLU A 36 22.589 -19.635 -37.542 1.00 0.00 H new ATOM 0 HB3 GLU A 36 22.718 -18.079 -38.337 1.00 0.00 H new ATOM 0 HG2 GLU A 36 22.427 -16.897 -36.401 1.00 0.00 H new ATOM 0 HG3 GLU A 36 21.309 -18.062 -35.720 1.00 0.00 H new ATOM 491 N SER A 37 20.304 -18.386 -40.483 1.00 0.00 N ATOM 492 CA SER A 37 20.083 -17.575 -41.675 1.00 0.00 C ATOM 493 C SER A 37 18.698 -16.936 -41.648 1.00 0.00 C ATOM 494 O SER A 37 17.760 -17.484 -41.069 1.00 0.00 O ATOM 495 CB SER A 37 20.233 -18.433 -42.934 1.00 0.00 C ATOM 496 OG SER A 37 21.496 -19.076 -42.968 1.00 0.00 O ATOM 0 H SER A 37 20.322 -19.391 -40.654 1.00 0.00 H new ATOM 0 HA SER A 37 20.831 -16.782 -41.689 1.00 0.00 H new ATOM 0 HB2 SER A 37 19.440 -19.181 -42.965 1.00 0.00 H new ATOM 0 HB3 SER A 37 20.116 -17.808 -43.819 1.00 0.00 H new ATOM 0 HG SER A 37 21.478 -19.864 -42.385 1.00 0.00 H new ATOM 502 N ASP A 38 18.581 -15.768 -42.275 1.00 0.00 N ATOM 503 CA ASP A 38 17.314 -15.039 -42.324 1.00 0.00 C ATOM 504 C ASP A 38 16.172 -15.939 -42.783 1.00 0.00 C ATOM 505 O ASP A 38 15.035 -15.800 -42.334 1.00 0.00 O ATOM 506 CB ASP A 38 17.430 -13.845 -43.272 1.00 0.00 C ATOM 507 CG ASP A 38 17.870 -12.581 -42.561 1.00 0.00 C ATOM 508 OD1 ASP A 38 19.048 -12.510 -42.153 1.00 0.00 O ATOM 509 OD2 ASP A 38 17.037 -11.663 -42.413 1.00 0.00 O ATOM 0 H ASP A 38 19.350 -15.304 -42.758 1.00 0.00 H new ATOM 0 HA ASP A 38 17.094 -14.689 -41.315 1.00 0.00 H new ATOM 0 HB2 ASP A 38 18.143 -14.080 -44.062 1.00 0.00 H new ATOM 0 HB3 ASP A 38 16.467 -13.672 -43.752 1.00 0.00 H new ATOM 514 N SER A 39 16.488 -16.855 -43.690 1.00 0.00 N ATOM 515 CA SER A 39 15.500 -17.781 -44.228 1.00 0.00 C ATOM 516 C SER A 39 14.953 -18.688 -43.132 1.00 0.00 C ATOM 517 O SER A 39 13.742 -18.806 -42.944 1.00 0.00 O ATOM 518 CB SER A 39 16.155 -18.636 -45.309 1.00 0.00 C ATOM 519 OG SER A 39 17.081 -17.878 -46.068 1.00 0.00 O ATOM 0 H SER A 39 17.427 -16.976 -44.070 1.00 0.00 H new ATOM 0 HA SER A 39 14.674 -17.207 -44.647 1.00 0.00 H new ATOM 0 HB2 SER A 39 16.664 -19.483 -44.848 1.00 0.00 H new ATOM 0 HB3 SER A 39 15.389 -19.045 -45.968 1.00 0.00 H new ATOM 0 HG SER A 39 17.488 -18.449 -46.753 1.00 0.00 H new ATOM 525 N ALA A 40 15.871 -19.325 -42.424 1.00 0.00 N ATOM 526 CA ALA A 40 15.526 -20.240 -41.343 1.00 0.00 C ATOM 527 C ALA A 40 14.628 -19.573 -40.309 1.00 0.00 C ATOM 528 O ALA A 40 13.693 -20.189 -39.797 1.00 0.00 O ATOM 529 CB ALA A 40 16.794 -20.751 -40.689 1.00 0.00 C ATOM 0 H ALA A 40 16.874 -19.224 -42.580 1.00 0.00 H new ATOM 0 HA ALA A 40 14.970 -21.077 -41.767 1.00 0.00 H new ATOM 0 HB1 ALA A 40 16.536 -21.435 -39.881 1.00 0.00 H new ATOM 0 HB2 ALA A 40 17.399 -21.275 -41.429 1.00 0.00 H new ATOM 0 HB3 ALA A 40 17.360 -19.911 -40.287 1.00 0.00 H new ATOM 535 N LYS A 41 14.912 -18.313 -40.008 1.00 0.00 N ATOM 536 CA LYS A 41 14.119 -17.567 -39.039 1.00 0.00 C ATOM 537 C LYS A 41 12.679 -17.439 -39.521 1.00 0.00 C ATOM 538 O LYS A 41 11.733 -17.671 -38.771 1.00 0.00 O ATOM 539 CB LYS A 41 14.720 -16.178 -38.820 1.00 0.00 C ATOM 540 CG LYS A 41 16.134 -16.205 -38.268 1.00 0.00 C ATOM 541 CD LYS A 41 16.173 -16.789 -36.865 1.00 0.00 C ATOM 542 CE LYS A 41 16.334 -18.300 -36.896 1.00 0.00 C ATOM 543 NZ LYS A 41 15.399 -18.979 -35.957 1.00 0.00 N ATOM 0 H LYS A 41 15.683 -17.787 -40.419 1.00 0.00 H new ATOM 0 HA LYS A 41 14.128 -18.109 -38.093 1.00 0.00 H new ATOM 0 HB2 LYS A 41 14.719 -15.638 -39.767 1.00 0.00 H new ATOM 0 HB3 LYS A 41 14.082 -15.620 -38.134 1.00 0.00 H new ATOM 0 HG2 LYS A 41 16.772 -16.795 -38.927 1.00 0.00 H new ATOM 0 HG3 LYS A 41 16.540 -15.193 -38.254 1.00 0.00 H new ATOM 0 HD2 LYS A 41 16.998 -16.345 -36.308 1.00 0.00 H new ATOM 0 HD3 LYS A 41 15.256 -16.530 -36.336 1.00 0.00 H new ATOM 0 HE2 LYS A 41 16.158 -18.663 -37.909 1.00 0.00 H new ATOM 0 HE3 LYS A 41 17.360 -18.561 -36.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 15.529 -20.009 -36.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 15.595 -18.665 -34.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 14.419 -18.738 -36.208 1.00 0.00 H new ATOM 557 N GLN A 42 12.526 -17.058 -40.786 1.00 0.00 N ATOM 558 CA GLN A 42 11.201 -16.890 -41.373 1.00 0.00 C ATOM 559 C GLN A 42 10.408 -18.191 -41.286 1.00 0.00 C ATOM 560 O GLN A 42 9.217 -18.183 -40.977 1.00 0.00 O ATOM 561 CB GLN A 42 11.304 -16.423 -42.829 1.00 0.00 C ATOM 562 CG GLN A 42 12.068 -15.115 -43.009 1.00 0.00 C ATOM 563 CD GLN A 42 11.217 -13.867 -42.795 1.00 0.00 C ATOM 564 OE1 GLN A 42 11.263 -12.935 -43.598 1.00 0.00 O ATOM 565 NE2 GLN A 42 10.447 -13.829 -41.711 1.00 0.00 N ATOM 0 H GLN A 42 13.299 -16.861 -41.421 1.00 0.00 H new ATOM 0 HA GLN A 42 10.674 -16.123 -40.805 1.00 0.00 H new ATOM 0 HB2 GLN A 42 11.793 -17.201 -43.415 1.00 0.00 H new ATOM 0 HB3 GLN A 42 10.299 -16.303 -43.233 1.00 0.00 H new ATOM 0 HG2 GLN A 42 12.905 -15.096 -42.311 1.00 0.00 H new ATOM 0 HG3 GLN A 42 12.490 -15.087 -44.014 1.00 0.00 H new ATOM 0 HE21 GLN A 42 10.434 -14.620 -41.067 1.00 0.00 H new ATOM 0 HE22 GLN A 42 9.870 -13.009 -41.524 1.00 0.00 H new ATOM 574 N PHE A 43 11.079 -19.311 -41.545 1.00 0.00 N ATOM 575 CA PHE A 43 10.431 -20.615 -41.481 1.00 0.00 C ATOM 576 C PHE A 43 9.920 -20.891 -40.070 1.00 0.00 C ATOM 577 O PHE A 43 8.871 -21.510 -39.885 1.00 0.00 O ATOM 578 CB PHE A 43 11.398 -21.722 -41.918 1.00 0.00 C ATOM 579 CG PHE A 43 10.701 -22.916 -42.505 1.00 0.00 C ATOM 580 CD1 PHE A 43 9.687 -22.741 -43.422 1.00 0.00 C ATOM 581 CD2 PHE A 43 11.050 -24.203 -42.132 1.00 0.00 C ATOM 582 CE1 PHE A 43 9.025 -23.823 -43.965 1.00 0.00 C ATOM 583 CE2 PHE A 43 10.392 -25.295 -42.670 1.00 0.00 C ATOM 584 CZ PHE A 43 9.376 -25.104 -43.587 1.00 0.00 C ATOM 0 H PHE A 43 12.066 -19.340 -41.800 1.00 0.00 H new ATOM 0 HA PHE A 43 9.582 -20.606 -42.164 1.00 0.00 H new ATOM 0 HB2 PHE A 43 12.095 -21.318 -42.653 1.00 0.00 H new ATOM 0 HB3 PHE A 43 11.989 -22.040 -41.059 1.00 0.00 H new ATOM 0 HD1 PHE A 43 9.406 -21.742 -43.720 1.00 0.00 H new ATOM 0 HD2 PHE A 43 11.843 -24.356 -41.415 1.00 0.00 H new ATOM 0 HE1 PHE A 43 8.234 -23.668 -44.684 1.00 0.00 H new ATOM 0 HE2 PHE A 43 10.672 -26.295 -42.374 1.00 0.00 H new ATOM 0 HZ PHE A 43 8.858 -25.954 -44.007 1.00 0.00 H new ATOM 594 N LEU A 44 10.671 -20.423 -39.077 1.00 0.00 N ATOM 595 CA LEU A 44 10.304 -20.612 -37.678 1.00 0.00 C ATOM 596 C LEU A 44 9.056 -19.805 -37.316 1.00 0.00 C ATOM 597 O LEU A 44 8.125 -20.329 -36.707 1.00 0.00 O ATOM 598 CB LEU A 44 11.471 -20.210 -36.769 1.00 0.00 C ATOM 599 CG LEU A 44 11.971 -21.316 -35.840 1.00 0.00 C ATOM 600 CD1 LEU A 44 13.125 -20.817 -34.982 1.00 0.00 C ATOM 601 CD2 LEU A 44 10.836 -21.827 -34.966 1.00 0.00 C ATOM 0 H LEU A 44 11.540 -19.908 -39.217 1.00 0.00 H new ATOM 0 HA LEU A 44 10.078 -21.668 -37.529 1.00 0.00 H new ATOM 0 HB2 LEU A 44 12.300 -19.876 -37.393 1.00 0.00 H new ATOM 0 HB3 LEU A 44 11.164 -19.357 -36.163 1.00 0.00 H new ATOM 0 HG LEU A 44 12.335 -22.141 -36.452 1.00 0.00 H new ATOM 0 HD11 LEU A 44 13.466 -21.620 -34.328 1.00 0.00 H new ATOM 0 HD12 LEU A 44 13.946 -20.500 -35.625 1.00 0.00 H new ATOM 0 HD13 LEU A 44 12.791 -19.974 -34.377 1.00 0.00 H new ATOM 0 HD21 LEU A 44 11.208 -22.614 -34.310 1.00 0.00 H new ATOM 0 HD22 LEU A 44 10.444 -21.008 -34.363 1.00 0.00 H new ATOM 0 HD23 LEU A 44 10.042 -22.226 -35.597 1.00 0.00 H new ATOM 613 N GLN A 45 9.046 -18.528 -37.688 1.00 0.00 N ATOM 614 CA GLN A 45 7.912 -17.655 -37.392 1.00 0.00 C ATOM 615 C GLN A 45 6.623 -18.194 -38.008 1.00 0.00 C ATOM 616 O GLN A 45 5.535 -17.990 -37.468 1.00 0.00 O ATOM 617 CB GLN A 45 8.180 -16.242 -37.913 1.00 0.00 C ATOM 618 CG GLN A 45 8.787 -15.316 -36.874 1.00 0.00 C ATOM 619 CD GLN A 45 7.784 -14.884 -35.823 1.00 0.00 C ATOM 620 OE1 GLN A 45 6.769 -14.261 -36.136 1.00 0.00 O ATOM 621 NE2 GLN A 45 8.063 -15.213 -34.567 1.00 0.00 N ATOM 0 H GLN A 45 9.807 -18.075 -38.193 1.00 0.00 H new ATOM 0 HA GLN A 45 7.790 -17.625 -36.309 1.00 0.00 H new ATOM 0 HB2 GLN A 45 8.850 -16.301 -38.771 1.00 0.00 H new ATOM 0 HB3 GLN A 45 7.244 -15.811 -38.269 1.00 0.00 H new ATOM 0 HG2 GLN A 45 9.623 -15.819 -36.388 1.00 0.00 H new ATOM 0 HG3 GLN A 45 9.191 -14.434 -37.370 1.00 0.00 H new ATOM 0 HE21 GLN A 45 8.916 -15.730 -34.353 1.00 0.00 H new ATOM 0 HE22 GLN A 45 7.424 -14.949 -33.817 1.00 0.00 H new ATOM 630 N ALA A 46 6.756 -18.878 -39.138 1.00 0.00 N ATOM 631 CA ALA A 46 5.608 -19.445 -39.831 1.00 0.00 C ATOM 632 C ALA A 46 5.083 -20.673 -39.093 1.00 0.00 C ATOM 633 O ALA A 46 3.890 -20.778 -38.805 1.00 0.00 O ATOM 634 CB ALA A 46 5.992 -19.811 -41.256 1.00 0.00 C ATOM 0 H ALA A 46 7.651 -19.053 -39.594 1.00 0.00 H new ATOM 0 HA ALA A 46 4.815 -18.698 -39.857 1.00 0.00 H new ATOM 0 HB1 ALA A 46 5.128 -20.235 -41.768 1.00 0.00 H new ATOM 0 HB2 ALA A 46 6.325 -18.917 -41.784 1.00 0.00 H new ATOM 0 HB3 ALA A 46 6.799 -20.544 -41.239 1.00 0.00 H new ATOM 640 N ALA A 47 5.991 -21.595 -38.799 1.00 0.00 N ATOM 641 CA ALA A 47 5.651 -22.830 -38.098 1.00 0.00 C ATOM 642 C ALA A 47 4.911 -22.546 -36.794 1.00 0.00 C ATOM 643 O ALA A 47 3.986 -23.270 -36.424 1.00 0.00 O ATOM 644 CB ALA A 47 6.920 -23.617 -37.811 1.00 0.00 C ATOM 0 H ALA A 47 6.979 -21.510 -39.038 1.00 0.00 H new ATOM 0 HA ALA A 47 4.989 -23.414 -38.738 1.00 0.00 H new ATOM 0 HB1 ALA A 47 6.666 -24.539 -37.288 1.00 0.00 H new ATOM 0 HB2 ALA A 47 7.419 -23.858 -38.750 1.00 0.00 H new ATOM 0 HB3 ALA A 47 7.586 -23.019 -37.189 1.00 0.00 H new ATOM 650 N GLU A 48 5.328 -21.492 -36.103 1.00 0.00 N ATOM 651 CA GLU A 48 4.715 -21.110 -34.839 1.00 0.00 C ATOM 652 C GLU A 48 3.363 -20.445 -35.073 1.00 0.00 C ATOM 653 O GLU A 48 2.402 -20.693 -34.342 1.00 0.00 O ATOM 654 CB GLU A 48 5.639 -20.163 -34.076 1.00 0.00 C ATOM 655 CG GLU A 48 5.094 -19.733 -32.727 1.00 0.00 C ATOM 656 CD GLU A 48 4.608 -18.298 -32.729 1.00 0.00 C ATOM 657 OE1 GLU A 48 5.320 -17.432 -33.279 1.00 0.00 O ATOM 658 OE2 GLU A 48 3.515 -18.040 -32.181 1.00 0.00 O ATOM 0 H GLU A 48 6.092 -20.885 -36.399 1.00 0.00 H new ATOM 0 HA GLU A 48 4.557 -22.011 -34.246 1.00 0.00 H new ATOM 0 HB2 GLU A 48 6.603 -20.650 -33.930 1.00 0.00 H new ATOM 0 HB3 GLU A 48 5.819 -19.277 -34.684 1.00 0.00 H new ATOM 0 HG2 GLU A 48 4.273 -20.391 -32.444 1.00 0.00 H new ATOM 0 HG3 GLU A 48 5.871 -19.849 -31.971 1.00 0.00 H new ATOM 665 N ALA A 49 3.299 -19.603 -36.099 1.00 0.00 N ATOM 666 CA ALA A 49 2.066 -18.903 -36.435 1.00 0.00 C ATOM 667 C ALA A 49 0.925 -19.887 -36.645 1.00 0.00 C ATOM 668 O ALA A 49 -0.244 -19.536 -36.485 1.00 0.00 O ATOM 669 CB ALA A 49 2.262 -18.043 -37.672 1.00 0.00 C ATOM 0 H ALA A 49 4.086 -19.389 -36.711 1.00 0.00 H new ATOM 0 HA ALA A 49 1.805 -18.253 -35.600 1.00 0.00 H new ATOM 0 HB1 ALA A 49 1.331 -17.528 -37.908 1.00 0.00 H new ATOM 0 HB2 ALA A 49 3.046 -17.309 -37.484 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.550 -18.675 -38.512 1.00 0.00 H new ATOM 675 N ILE A 50 1.266 -21.118 -37.007 1.00 0.00 N ATOM 676 CA ILE A 50 0.264 -22.139 -37.235 1.00 0.00 C ATOM 677 C ILE A 50 0.488 -23.331 -36.314 1.00 0.00 C ATOM 678 O ILE A 50 1.429 -24.105 -36.477 1.00 0.00 O ATOM 679 CB ILE A 50 0.219 -22.592 -38.710 1.00 0.00 C ATOM 680 CG1 ILE A 50 1.441 -23.417 -39.100 1.00 0.00 C ATOM 681 CG2 ILE A 50 0.103 -21.389 -39.623 1.00 0.00 C ATOM 682 CD1 ILE A 50 1.217 -24.216 -40.363 1.00 0.00 C ATOM 0 H ILE A 50 2.228 -21.428 -37.147 1.00 0.00 H new ATOM 0 HA ILE A 50 -0.704 -21.695 -37.004 1.00 0.00 H new ATOM 0 HB ILE A 50 -0.659 -23.229 -38.823 1.00 0.00 H new ATOM 0 HG12 ILE A 50 2.295 -22.754 -39.240 1.00 0.00 H new ATOM 0 HG13 ILE A 50 1.694 -24.095 -38.285 1.00 0.00 H new ATOM 0 HG21 ILE A 50 0.072 -21.721 -40.661 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -0.811 -20.842 -39.390 1.00 0.00 H new ATOM 0 HG23 ILE A 50 0.964 -20.737 -39.476 1.00 0.00 H new ATOM 0 HD11 ILE A 50 2.116 -24.786 -40.597 1.00 0.00 H new ATOM 0 HD12 ILE A 50 0.381 -24.901 -40.217 1.00 0.00 H new ATOM 0 HD13 ILE A 50 0.991 -23.539 -41.187 1.00 0.00 H new ATOM 694 N ASP A 51 -0.391 -23.458 -35.339 1.00 0.00 N ATOM 695 CA ASP A 51 -0.319 -24.544 -34.372 1.00 0.00 C ATOM 696 C ASP A 51 -1.174 -25.726 -34.825 1.00 0.00 C ATOM 697 O ASP A 51 -1.290 -26.727 -34.118 1.00 0.00 O ATOM 698 CB ASP A 51 -0.766 -24.057 -32.990 1.00 0.00 C ATOM 699 CG ASP A 51 0.273 -23.176 -32.322 1.00 0.00 C ATOM 700 OD1 ASP A 51 1.473 -23.517 -32.390 1.00 0.00 O ATOM 701 OD2 ASP A 51 -0.113 -22.146 -31.730 1.00 0.00 O ATOM 0 H ASP A 51 -1.171 -22.818 -35.192 1.00 0.00 H new ATOM 0 HA ASP A 51 0.717 -24.877 -34.305 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -1.699 -23.503 -33.088 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -0.972 -24.918 -32.354 1.00 0.00 H new ATOM 706 N ASP A 52 -1.767 -25.605 -36.015 1.00 0.00 N ATOM 707 CA ASP A 52 -2.603 -26.665 -36.565 1.00 0.00 C ATOM 708 C ASP A 52 -1.805 -27.951 -36.725 1.00 0.00 C ATOM 709 O ASP A 52 -2.307 -29.043 -36.463 1.00 0.00 O ATOM 710 CB ASP A 52 -3.177 -26.245 -37.919 1.00 0.00 C ATOM 711 CG ASP A 52 -4.474 -25.473 -37.786 1.00 0.00 C ATOM 712 OD1 ASP A 52 -5.006 -25.394 -36.658 1.00 0.00 O ATOM 713 OD2 ASP A 52 -4.960 -24.949 -38.810 1.00 0.00 O ATOM 0 H ASP A 52 -1.682 -24.783 -36.613 1.00 0.00 H new ATOM 0 HA ASP A 52 -3.423 -26.843 -35.869 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -2.446 -25.632 -38.445 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -3.347 -27.132 -38.529 1.00 0.00 H new ATOM 718 N ILE A 53 -0.557 -27.815 -37.161 1.00 0.00 N ATOM 719 CA ILE A 53 0.305 -28.970 -37.355 1.00 0.00 C ATOM 720 C ILE A 53 1.735 -28.675 -36.898 1.00 0.00 C ATOM 721 O ILE A 53 2.389 -27.780 -37.427 1.00 0.00 O ATOM 722 CB ILE A 53 0.316 -29.421 -38.834 1.00 0.00 C ATOM 723 CG1 ILE A 53 1.161 -30.685 -38.995 1.00 0.00 C ATOM 724 CG2 ILE A 53 0.828 -28.308 -39.736 1.00 0.00 C ATOM 725 CD1 ILE A 53 1.241 -31.188 -40.421 1.00 0.00 C ATOM 0 H ILE A 53 -0.123 -26.919 -37.385 1.00 0.00 H new ATOM 0 HA ILE A 53 -0.100 -29.778 -36.746 1.00 0.00 H new ATOM 0 HB ILE A 53 -0.707 -29.649 -39.134 1.00 0.00 H new ATOM 0 HG12 ILE A 53 2.169 -30.485 -38.633 1.00 0.00 H new ATOM 0 HG13 ILE A 53 0.746 -31.471 -38.365 1.00 0.00 H new ATOM 0 HG21 ILE A 53 0.827 -28.649 -40.771 1.00 0.00 H new ATOM 0 HG22 ILE A 53 0.181 -27.436 -39.640 1.00 0.00 H new ATOM 0 HG23 ILE A 53 1.843 -28.041 -39.444 1.00 0.00 H new ATOM 0 HD11 ILE A 53 1.857 -32.087 -40.456 1.00 0.00 H new ATOM 0 HD12 ILE A 53 0.239 -31.421 -40.782 1.00 0.00 H new ATOM 0 HD13 ILE A 53 1.685 -30.419 -41.054 1.00 0.00 H new ATOM 737 N PRO A 54 2.241 -29.423 -35.901 1.00 0.00 N ATOM 738 CA PRO A 54 3.600 -29.227 -35.380 1.00 0.00 C ATOM 739 C PRO A 54 4.661 -29.316 -36.473 1.00 0.00 C ATOM 740 O PRO A 54 4.573 -30.154 -37.370 1.00 0.00 O ATOM 741 CB PRO A 54 3.764 -30.378 -34.382 1.00 0.00 C ATOM 742 CG PRO A 54 2.375 -30.711 -33.968 1.00 0.00 C ATOM 743 CD PRO A 54 1.539 -30.514 -35.198 1.00 0.00 C ATOM 0 HA PRO A 54 3.729 -28.238 -34.940 1.00 0.00 H new ATOM 0 HB2 PRO A 54 4.258 -31.234 -34.841 1.00 0.00 H new ATOM 0 HB3 PRO A 54 4.372 -30.080 -33.528 1.00 0.00 H new ATOM 0 HG2 PRO A 54 2.307 -31.737 -33.606 1.00 0.00 H new ATOM 0 HG3 PRO A 54 2.040 -30.064 -33.157 1.00 0.00 H new ATOM 0 HD2 PRO A 54 1.491 -31.419 -35.803 1.00 0.00 H new ATOM 0 HD3 PRO A 54 0.513 -30.241 -34.950 1.00 0.00 H new ATOM 751 N PHE A 55 5.663 -28.445 -36.387 1.00 0.00 N ATOM 752 CA PHE A 55 6.744 -28.424 -37.364 1.00 0.00 C ATOM 753 C PHE A 55 8.042 -28.916 -36.750 1.00 0.00 C ATOM 754 O PHE A 55 8.247 -28.829 -35.545 1.00 0.00 O ATOM 755 CB PHE A 55 6.947 -27.013 -37.915 1.00 0.00 C ATOM 756 CG PHE A 55 5.956 -26.649 -38.972 1.00 0.00 C ATOM 757 CD1 PHE A 55 4.609 -26.780 -38.722 1.00 0.00 C ATOM 758 CD2 PHE A 55 6.365 -26.181 -40.210 1.00 0.00 C ATOM 759 CE1 PHE A 55 3.676 -26.453 -39.680 1.00 0.00 C ATOM 760 CE2 PHE A 55 5.436 -25.849 -41.177 1.00 0.00 C ATOM 761 CZ PHE A 55 4.088 -25.986 -40.911 1.00 0.00 C ATOM 0 H PHE A 55 5.747 -27.745 -35.650 1.00 0.00 H new ATOM 0 HA PHE A 55 6.463 -29.091 -38.179 1.00 0.00 H new ATOM 0 HB2 PHE A 55 6.877 -26.296 -37.097 1.00 0.00 H new ATOM 0 HB3 PHE A 55 7.954 -26.931 -38.325 1.00 0.00 H new ATOM 0 HD1 PHE A 55 4.279 -27.145 -37.760 1.00 0.00 H new ATOM 0 HD2 PHE A 55 7.419 -26.075 -40.421 1.00 0.00 H new ATOM 0 HE1 PHE A 55 2.623 -26.562 -39.468 1.00 0.00 H new ATOM 0 HE2 PHE A 55 5.763 -25.483 -42.139 1.00 0.00 H new ATOM 0 HZ PHE A 55 3.358 -25.728 -41.664 1.00 0.00 H new ATOM 771 N GLY A 56 8.906 -29.436 -37.598 1.00 0.00 N ATOM 772 CA GLY A 56 10.178 -29.940 -37.144 1.00 0.00 C ATOM 773 C GLY A 56 11.279 -29.654 -38.124 1.00 0.00 C ATOM 774 O GLY A 56 11.026 -29.489 -39.307 1.00 0.00 O ATOM 0 H GLY A 56 8.748 -29.519 -38.602 1.00 0.00 H new ATOM 0 HA2 GLY A 56 10.423 -29.491 -36.182 1.00 0.00 H new ATOM 0 HA3 GLY A 56 10.105 -31.016 -36.984 1.00 0.00 H new ATOM 778 N ILE A 57 12.507 -29.596 -37.640 1.00 0.00 N ATOM 779 CA ILE A 57 13.645 -29.338 -38.506 1.00 0.00 C ATOM 780 C ILE A 57 14.847 -30.169 -38.073 1.00 0.00 C ATOM 781 O ILE A 57 14.960 -30.548 -36.908 1.00 0.00 O ATOM 782 CB ILE A 57 14.034 -27.840 -38.549 1.00 0.00 C ATOM 783 CG1 ILE A 57 13.680 -27.129 -37.234 1.00 0.00 C ATOM 784 CG2 ILE A 57 13.383 -27.156 -39.744 1.00 0.00 C ATOM 785 CD1 ILE A 57 12.234 -26.704 -37.090 1.00 0.00 C ATOM 0 H ILE A 57 12.742 -29.723 -36.656 1.00 0.00 H new ATOM 0 HA ILE A 57 13.342 -29.627 -39.512 1.00 0.00 H new ATOM 0 HB ILE A 57 15.116 -27.774 -38.667 1.00 0.00 H new ATOM 0 HG12 ILE A 57 13.930 -27.791 -36.405 1.00 0.00 H new ATOM 0 HG13 ILE A 57 14.311 -26.246 -37.138 1.00 0.00 H new ATOM 0 HG21 ILE A 57 13.666 -26.104 -39.760 1.00 0.00 H new ATOM 0 HG22 ILE A 57 13.717 -27.636 -40.664 1.00 0.00 H new ATOM 0 HG23 ILE A 57 12.299 -27.239 -39.665 1.00 0.00 H new ATOM 0 HD11 ILE A 57 12.093 -26.213 -36.127 1.00 0.00 H new ATOM 0 HD12 ILE A 57 11.977 -26.012 -37.892 1.00 0.00 H new ATOM 0 HD13 ILE A 57 11.590 -27.581 -37.147 1.00 0.00 H new ATOM 797 N THR A 58 15.737 -30.464 -39.013 1.00 0.00 N ATOM 798 CA THR A 58 16.918 -31.270 -38.714 1.00 0.00 C ATOM 799 C THR A 58 18.155 -30.733 -39.427 1.00 0.00 C ATOM 800 O THR A 58 18.049 -30.095 -40.474 1.00 0.00 O ATOM 801 CB THR A 58 16.675 -32.717 -39.133 1.00 0.00 C ATOM 802 OG1 THR A 58 17.816 -33.517 -38.873 1.00 0.00 O ATOM 803 CG2 THR A 58 16.340 -32.850 -40.602 1.00 0.00 C ATOM 0 H THR A 58 15.666 -30.160 -39.984 1.00 0.00 H new ATOM 0 HA THR A 58 17.096 -31.220 -37.640 1.00 0.00 H new ATOM 0 HB THR A 58 15.823 -33.057 -38.544 1.00 0.00 H new ATOM 0 HG1 THR A 58 17.889 -33.679 -37.909 1.00 0.00 H new ATOM 0 HG21 THR A 58 16.177 -33.900 -40.844 1.00 0.00 H new ATOM 0 HG22 THR A 58 15.436 -32.282 -40.822 1.00 0.00 H new ATOM 0 HG23 THR A 58 17.165 -32.463 -41.200 1.00 0.00 H new ATOM 811 N SER A 59 19.327 -30.997 -38.857 1.00 0.00 N ATOM 812 CA SER A 59 20.580 -30.539 -39.445 1.00 0.00 C ATOM 813 C SER A 59 21.685 -31.589 -39.311 1.00 0.00 C ATOM 814 O SER A 59 22.835 -31.335 -39.668 1.00 0.00 O ATOM 815 CB SER A 59 21.024 -29.234 -38.781 1.00 0.00 C ATOM 816 OG SER A 59 20.317 -29.014 -37.572 1.00 0.00 O ATOM 0 H SER A 59 19.434 -31.524 -37.991 1.00 0.00 H new ATOM 0 HA SER A 59 20.404 -30.370 -40.507 1.00 0.00 H new ATOM 0 HB2 SER A 59 22.095 -29.270 -38.579 1.00 0.00 H new ATOM 0 HB3 SER A 59 20.856 -28.400 -39.462 1.00 0.00 H new ATOM 0 HG SER A 59 20.619 -28.175 -37.165 1.00 0.00 H new ATOM 822 N ASN A 60 21.340 -32.769 -38.797 1.00 0.00 N ATOM 823 CA ASN A 60 22.316 -33.841 -38.626 1.00 0.00 C ATOM 824 C ASN A 60 22.651 -34.490 -39.965 1.00 0.00 C ATOM 825 O ASN A 60 21.789 -34.617 -40.835 1.00 0.00 O ATOM 826 CB ASN A 60 21.781 -34.897 -37.655 1.00 0.00 C ATOM 827 CG ASN A 60 22.880 -35.713 -37.001 1.00 0.00 C ATOM 828 OD1 ASN A 60 24.059 -35.368 -37.077 1.00 0.00 O ATOM 829 ND2 ASN A 60 22.491 -36.806 -36.353 1.00 0.00 N ATOM 0 H ASN A 60 20.395 -33.005 -38.493 1.00 0.00 H new ATOM 0 HA ASN A 60 23.227 -33.406 -38.214 1.00 0.00 H new ATOM 0 HB2 ASN A 60 21.192 -34.405 -36.881 1.00 0.00 H new ATOM 0 HB3 ASN A 60 21.108 -35.567 -38.190 1.00 0.00 H new ATOM 0 HD21 ASN A 60 23.182 -37.398 -35.892 1.00 0.00 H new ATOM 0 HD22 ASN A 60 21.502 -37.052 -36.317 1.00 0.00 H new ATOM 836 N SER A 61 23.905 -34.898 -40.122 1.00 0.00 N ATOM 837 CA SER A 61 24.356 -35.536 -41.353 1.00 0.00 C ATOM 838 C SER A 61 23.708 -36.907 -41.528 1.00 0.00 C ATOM 839 O SER A 61 23.335 -37.292 -42.636 1.00 0.00 O ATOM 840 CB SER A 61 25.878 -35.680 -41.344 1.00 0.00 C ATOM 841 OG SER A 61 26.309 -36.453 -40.237 1.00 0.00 O ATOM 0 H SER A 61 24.629 -34.798 -39.410 1.00 0.00 H new ATOM 0 HA SER A 61 24.058 -34.905 -42.190 1.00 0.00 H new ATOM 0 HB2 SER A 61 26.208 -36.150 -42.271 1.00 0.00 H new ATOM 0 HB3 SER A 61 26.340 -34.693 -41.305 1.00 0.00 H new ATOM 0 HG SER A 61 27.286 -36.532 -40.254 1.00 0.00 H new ATOM 847 N ASP A 62 23.580 -37.640 -40.426 1.00 0.00 N ATOM 848 CA ASP A 62 22.980 -38.970 -40.456 1.00 0.00 C ATOM 849 C ASP A 62 21.560 -38.913 -40.997 1.00 0.00 C ATOM 850 O ASP A 62 21.084 -39.862 -41.621 1.00 0.00 O ATOM 851 CB ASP A 62 22.967 -39.579 -39.056 1.00 0.00 C ATOM 852 CG ASP A 62 24.323 -40.117 -38.649 1.00 0.00 C ATOM 853 OD1 ASP A 62 25.048 -40.625 -39.529 1.00 0.00 O ATOM 854 OD2 ASP A 62 24.660 -40.029 -37.450 1.00 0.00 O ATOM 0 H ASP A 62 23.884 -37.336 -39.501 1.00 0.00 H new ATOM 0 HA ASP A 62 23.583 -39.594 -41.116 1.00 0.00 H new ATOM 0 HB2 ASP A 62 22.648 -38.824 -38.337 1.00 0.00 H new ATOM 0 HB3 ASP A 62 22.233 -40.384 -39.020 1.00 0.00 H new ATOM 859 N VAL A 63 20.884 -37.800 -40.751 1.00 0.00 N ATOM 860 CA VAL A 63 19.518 -37.628 -41.214 1.00 0.00 C ATOM 861 C VAL A 63 19.462 -37.560 -42.736 1.00 0.00 C ATOM 862 O VAL A 63 18.724 -38.308 -43.376 1.00 0.00 O ATOM 863 CB VAL A 63 18.874 -36.356 -40.631 1.00 0.00 C ATOM 864 CG1 VAL A 63 17.416 -36.272 -41.042 1.00 0.00 C ATOM 865 CG2 VAL A 63 19.008 -36.320 -39.115 1.00 0.00 C ATOM 0 H VAL A 63 21.260 -37.005 -40.234 1.00 0.00 H new ATOM 0 HA VAL A 63 18.958 -38.496 -40.867 1.00 0.00 H new ATOM 0 HB VAL A 63 19.401 -35.491 -41.032 1.00 0.00 H new ATOM 0 HG11 VAL A 63 16.972 -35.369 -40.624 1.00 0.00 H new ATOM 0 HG12 VAL A 63 17.346 -36.241 -42.129 1.00 0.00 H new ATOM 0 HG13 VAL A 63 16.882 -37.146 -40.668 1.00 0.00 H new ATOM 0 HG21 VAL A 63 18.545 -35.411 -38.730 1.00 0.00 H new ATOM 0 HG22 VAL A 63 18.512 -37.190 -38.685 1.00 0.00 H new ATOM 0 HG23 VAL A 63 20.063 -36.333 -38.843 1.00 0.00 H new ATOM 875 N PHE A 64 20.247 -36.652 -43.307 1.00 0.00 N ATOM 876 CA PHE A 64 20.285 -36.471 -44.755 1.00 0.00 C ATOM 877 C PHE A 64 20.531 -37.799 -45.470 1.00 0.00 C ATOM 878 O PHE A 64 19.841 -38.135 -46.433 1.00 0.00 O ATOM 879 CB PHE A 64 21.394 -35.484 -45.125 1.00 0.00 C ATOM 880 CG PHE A 64 21.070 -34.046 -44.823 1.00 0.00 C ATOM 881 CD1 PHE A 64 19.891 -33.477 -45.270 1.00 0.00 C ATOM 882 CD2 PHE A 64 21.955 -33.264 -44.100 1.00 0.00 C ATOM 883 CE1 PHE A 64 19.596 -32.155 -45.003 1.00 0.00 C ATOM 884 CE2 PHE A 64 21.664 -31.939 -43.827 1.00 0.00 C ATOM 885 CZ PHE A 64 20.483 -31.385 -44.280 1.00 0.00 C ATOM 0 H PHE A 64 20.866 -36.029 -42.789 1.00 0.00 H new ATOM 0 HA PHE A 64 19.318 -36.080 -45.072 1.00 0.00 H new ATOM 0 HB2 PHE A 64 22.303 -35.759 -44.590 1.00 0.00 H new ATOM 0 HB3 PHE A 64 21.609 -35.580 -46.189 1.00 0.00 H new ATOM 0 HD1 PHE A 64 19.192 -34.075 -45.836 1.00 0.00 H new ATOM 0 HD2 PHE A 64 22.881 -33.692 -43.746 1.00 0.00 H new ATOM 0 HE1 PHE A 64 18.672 -31.724 -45.360 1.00 0.00 H new ATOM 0 HE2 PHE A 64 22.360 -31.339 -43.260 1.00 0.00 H new ATOM 0 HZ PHE A 64 20.254 -30.351 -44.069 1.00 0.00 H new ATOM 895 N SER A 65 21.517 -38.548 -44.990 1.00 0.00 N ATOM 896 CA SER A 65 21.849 -39.834 -45.582 1.00 0.00 C ATOM 897 C SER A 65 20.654 -40.778 -45.523 1.00 0.00 C ATOM 898 O SER A 65 20.410 -41.553 -46.450 1.00 0.00 O ATOM 899 CB SER A 65 23.045 -40.450 -44.857 1.00 0.00 C ATOM 900 OG SER A 65 22.673 -40.938 -43.578 1.00 0.00 O ATOM 0 H SER A 65 22.098 -38.286 -44.194 1.00 0.00 H new ATOM 0 HA SER A 65 22.110 -39.677 -46.628 1.00 0.00 H new ATOM 0 HB2 SER A 65 23.456 -41.264 -45.454 1.00 0.00 H new ATOM 0 HB3 SER A 65 23.832 -39.704 -44.750 1.00 0.00 H new ATOM 0 HG SER A 65 22.088 -40.287 -43.137 1.00 0.00 H new ATOM 906 N LYS A 66 19.912 -40.707 -44.424 1.00 0.00 N ATOM 907 CA LYS A 66 18.744 -41.557 -44.239 1.00 0.00 C ATOM 908 C LYS A 66 17.742 -41.364 -45.375 1.00 0.00 C ATOM 909 O LYS A 66 17.181 -42.333 -45.888 1.00 0.00 O ATOM 910 CB LYS A 66 18.076 -41.265 -42.893 1.00 0.00 C ATOM 911 CG LYS A 66 18.052 -42.465 -41.960 1.00 0.00 C ATOM 912 CD LYS A 66 19.432 -42.758 -41.395 1.00 0.00 C ATOM 913 CE LYS A 66 19.640 -44.247 -41.176 1.00 0.00 C ATOM 914 NZ LYS A 66 18.468 -44.877 -40.508 1.00 0.00 N ATOM 0 H LYS A 66 20.099 -40.070 -43.649 1.00 0.00 H new ATOM 0 HA LYS A 66 19.079 -42.594 -44.249 1.00 0.00 H new ATOM 0 HB2 LYS A 66 18.602 -40.445 -42.405 1.00 0.00 H new ATOM 0 HB3 LYS A 66 17.054 -40.929 -43.068 1.00 0.00 H new ATOM 0 HG2 LYS A 66 17.355 -42.278 -41.143 1.00 0.00 H new ATOM 0 HG3 LYS A 66 17.685 -43.339 -42.498 1.00 0.00 H new ATOM 0 HD2 LYS A 66 20.193 -42.380 -42.077 1.00 0.00 H new ATOM 0 HD3 LYS A 66 19.559 -42.229 -40.450 1.00 0.00 H new ATOM 0 HE2 LYS A 66 19.817 -44.734 -42.135 1.00 0.00 H new ATOM 0 HE3 LYS A 66 20.532 -44.404 -40.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 18.761 -45.769 -40.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 18.094 -44.232 -39.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 17.729 -45.071 -41.214 1.00 0.00 H new ATOM 928 N TYR A 67 17.523 -40.113 -45.772 1.00 0.00 N ATOM 929 CA TYR A 67 16.591 -39.819 -46.858 1.00 0.00 C ATOM 930 C TYR A 67 17.331 -39.525 -48.167 1.00 0.00 C ATOM 931 O TYR A 67 16.725 -39.100 -49.150 1.00 0.00 O ATOM 932 CB TYR A 67 15.678 -38.644 -46.484 1.00 0.00 C ATOM 933 CG TYR A 67 15.149 -38.709 -45.064 1.00 0.00 C ATOM 934 CD1 TYR A 67 15.925 -38.282 -43.996 1.00 0.00 C ATOM 935 CD2 TYR A 67 13.875 -39.197 -44.792 1.00 0.00 C ATOM 936 CE1 TYR A 67 15.450 -38.338 -42.698 1.00 0.00 C ATOM 937 CE2 TYR A 67 13.394 -39.254 -43.497 1.00 0.00 C ATOM 938 CZ TYR A 67 14.186 -38.824 -42.454 1.00 0.00 C ATOM 939 OH TYR A 67 13.713 -38.876 -41.162 1.00 0.00 O ATOM 0 H TYR A 67 17.973 -39.294 -45.363 1.00 0.00 H new ATOM 0 HA TYR A 67 15.975 -40.705 -47.013 1.00 0.00 H new ATOM 0 HB2 TYR A 67 16.228 -37.712 -46.615 1.00 0.00 H new ATOM 0 HB3 TYR A 67 14.835 -38.616 -47.175 1.00 0.00 H new ATOM 0 HD1 TYR A 67 16.918 -37.899 -44.181 1.00 0.00 H new ATOM 0 HD2 TYR A 67 13.251 -39.537 -45.606 1.00 0.00 H new ATOM 0 HE1 TYR A 67 16.069 -38.002 -41.879 1.00 0.00 H new ATOM 0 HE2 TYR A 67 12.402 -39.634 -43.303 1.00 0.00 H new ATOM 0 HH TYR A 67 12.804 -39.243 -41.161 1.00 0.00 H new ATOM 949 N GLN A 68 18.640 -39.774 -48.182 1.00 0.00 N ATOM 950 CA GLN A 68 19.439 -39.554 -49.386 1.00 0.00 C ATOM 951 C GLN A 68 19.397 -38.086 -49.804 1.00 0.00 C ATOM 952 O GLN A 68 19.178 -37.765 -50.973 1.00 0.00 O ATOM 953 CB GLN A 68 18.931 -40.441 -50.525 1.00 0.00 C ATOM 954 CG GLN A 68 19.802 -41.658 -50.788 1.00 0.00 C ATOM 955 CD GLN A 68 20.827 -41.412 -51.875 1.00 0.00 C ATOM 956 OE1 GLN A 68 21.025 -42.246 -52.758 1.00 0.00 O ATOM 957 NE2 GLN A 68 21.484 -40.259 -51.818 1.00 0.00 N ATOM 0 H GLN A 68 19.166 -40.125 -47.381 1.00 0.00 H new ATOM 0 HA GLN A 68 20.473 -39.818 -49.164 1.00 0.00 H new ATOM 0 HB2 GLN A 68 17.919 -40.773 -50.291 1.00 0.00 H new ATOM 0 HB3 GLN A 68 18.869 -39.846 -51.436 1.00 0.00 H new ATOM 0 HG2 GLN A 68 20.313 -41.941 -49.868 1.00 0.00 H new ATOM 0 HG3 GLN A 68 19.170 -42.499 -51.073 1.00 0.00 H new ATOM 0 HE21 GLN A 68 21.287 -39.597 -51.068 1.00 0.00 H new ATOM 0 HE22 GLN A 68 22.185 -40.036 -52.525 1.00 0.00 H new ATOM 966 N LEU A 69 19.618 -37.204 -48.842 1.00 0.00 N ATOM 967 CA LEU A 69 19.615 -35.772 -49.100 1.00 0.00 C ATOM 968 C LEU A 69 21.034 -35.214 -49.012 1.00 0.00 C ATOM 969 O LEU A 69 21.682 -35.320 -47.977 1.00 0.00 O ATOM 970 CB LEU A 69 18.720 -35.057 -48.089 1.00 0.00 C ATOM 971 CG LEU A 69 17.421 -35.781 -47.727 1.00 0.00 C ATOM 972 CD1 LEU A 69 16.954 -35.388 -46.331 1.00 0.00 C ATOM 973 CD2 LEU A 69 16.340 -35.476 -48.751 1.00 0.00 C ATOM 0 H LEU A 69 19.803 -37.456 -47.871 1.00 0.00 H new ATOM 0 HA LEU A 69 19.228 -35.603 -50.105 1.00 0.00 H new ATOM 0 HB2 LEU A 69 19.292 -34.896 -47.175 1.00 0.00 H new ATOM 0 HB3 LEU A 69 18.468 -34.073 -48.485 1.00 0.00 H new ATOM 0 HG LEU A 69 17.616 -36.853 -47.734 1.00 0.00 H new ATOM 0 HD11 LEU A 69 16.029 -35.915 -46.095 1.00 0.00 H new ATOM 0 HD12 LEU A 69 17.720 -35.655 -45.603 1.00 0.00 H new ATOM 0 HD13 LEU A 69 16.779 -34.313 -46.295 1.00 0.00 H new ATOM 0 HD21 LEU A 69 15.423 -35.999 -48.479 1.00 0.00 H new ATOM 0 HD22 LEU A 69 16.153 -34.402 -48.774 1.00 0.00 H new ATOM 0 HD23 LEU A 69 16.668 -35.808 -49.736 1.00 0.00 H new ATOM 985 N ASP A 70 21.515 -34.616 -50.092 1.00 0.00 N ATOM 986 CA ASP A 70 22.858 -34.045 -50.099 1.00 0.00 C ATOM 987 C ASP A 70 22.803 -32.521 -49.990 1.00 0.00 C ATOM 988 O ASP A 70 23.831 -31.848 -50.062 1.00 0.00 O ATOM 989 CB ASP A 70 23.616 -34.458 -51.365 1.00 0.00 C ATOM 990 CG ASP A 70 23.443 -35.929 -51.691 1.00 0.00 C ATOM 991 OD1 ASP A 70 22.330 -36.319 -52.100 1.00 0.00 O ATOM 992 OD2 ASP A 70 24.420 -36.691 -51.535 1.00 0.00 O ATOM 0 H ASP A 70 21.003 -34.513 -50.968 1.00 0.00 H new ATOM 0 HA ASP A 70 23.392 -34.434 -49.232 1.00 0.00 H new ATOM 0 HB2 ASP A 70 23.266 -33.859 -52.206 1.00 0.00 H new ATOM 0 HB3 ASP A 70 24.676 -34.240 -51.237 1.00 0.00 H new ATOM 997 N LYS A 71 21.595 -31.983 -49.811 1.00 0.00 N ATOM 998 CA LYS A 71 21.404 -30.541 -49.689 1.00 0.00 C ATOM 999 C LYS A 71 20.189 -30.223 -48.816 1.00 0.00 C ATOM 1000 O LYS A 71 19.368 -31.096 -48.538 1.00 0.00 O ATOM 1001 CB LYS A 71 21.227 -29.920 -51.077 1.00 0.00 C ATOM 1002 CG LYS A 71 22.224 -30.438 -52.101 1.00 0.00 C ATOM 1003 CD LYS A 71 22.348 -29.502 -53.291 1.00 0.00 C ATOM 1004 CE LYS A 71 23.751 -29.538 -53.880 1.00 0.00 C ATOM 1005 NZ LYS A 71 24.416 -28.207 -53.813 1.00 0.00 N ATOM 0 H LYS A 71 20.735 -32.527 -49.748 1.00 0.00 H new ATOM 0 HA LYS A 71 22.288 -30.116 -49.213 1.00 0.00 H new ATOM 0 HB2 LYS A 71 20.216 -30.121 -51.431 1.00 0.00 H new ATOM 0 HB3 LYS A 71 21.327 -28.837 -50.998 1.00 0.00 H new ATOM 0 HG2 LYS A 71 23.200 -30.558 -51.630 1.00 0.00 H new ATOM 0 HG3 LYS A 71 21.912 -31.424 -52.445 1.00 0.00 H new ATOM 0 HD2 LYS A 71 21.623 -29.784 -54.055 1.00 0.00 H new ATOM 0 HD3 LYS A 71 22.107 -28.485 -52.983 1.00 0.00 H new ATOM 0 HE2 LYS A 71 24.352 -30.271 -53.342 1.00 0.00 H new ATOM 0 HE3 LYS A 71 23.701 -29.867 -54.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 25.369 -28.274 -54.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 23.856 -27.512 -54.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 24.488 -27.904 -52.821 1.00 0.00 H new ATOM 1019 N ASP A 72 20.080 -28.966 -48.389 1.00 0.00 N ATOM 1020 CA ASP A 72 18.962 -28.532 -47.550 1.00 0.00 C ATOM 1021 C ASP A 72 17.624 -28.867 -48.208 1.00 0.00 C ATOM 1022 O ASP A 72 17.587 -29.449 -49.292 1.00 0.00 O ATOM 1023 CB ASP A 72 19.051 -27.027 -47.289 1.00 0.00 C ATOM 1024 CG ASP A 72 18.970 -26.218 -48.568 1.00 0.00 C ATOM 1025 OD1 ASP A 72 19.517 -26.676 -49.594 1.00 0.00 O ATOM 1026 OD2 ASP A 72 18.359 -25.129 -48.546 1.00 0.00 O ATOM 0 H ASP A 72 20.751 -28.230 -48.609 1.00 0.00 H new ATOM 0 HA ASP A 72 19.023 -29.065 -46.601 1.00 0.00 H new ATOM 0 HB2 ASP A 72 18.244 -26.728 -46.620 1.00 0.00 H new ATOM 0 HB3 ASP A 72 19.988 -26.803 -46.778 1.00 0.00 H new ATOM 1031 N GLY A 73 16.528 -28.498 -47.547 1.00 0.00 N ATOM 1032 CA GLY A 73 15.208 -28.771 -48.084 1.00 0.00 C ATOM 1033 C GLY A 73 14.233 -29.210 -47.009 1.00 0.00 C ATOM 1034 O GLY A 73 14.611 -29.892 -46.062 1.00 0.00 O ATOM 0 H GLY A 73 16.533 -28.015 -46.649 1.00 0.00 H new ATOM 0 HA2 GLY A 73 14.826 -27.877 -48.576 1.00 0.00 H new ATOM 0 HA3 GLY A 73 15.281 -29.547 -48.846 1.00 0.00 H new ATOM 1038 N VAL A 74 12.978 -28.808 -47.153 1.00 0.00 N ATOM 1039 CA VAL A 74 11.941 -29.151 -46.182 1.00 0.00 C ATOM 1040 C VAL A 74 10.918 -30.124 -46.772 1.00 0.00 C ATOM 1041 O VAL A 74 10.568 -30.019 -47.941 1.00 0.00 O ATOM 1042 CB VAL A 74 11.218 -27.881 -45.693 1.00 0.00 C ATOM 1043 CG1 VAL A 74 10.187 -28.217 -44.627 1.00 0.00 C ATOM 1044 CG2 VAL A 74 12.229 -26.873 -45.169 1.00 0.00 C ATOM 0 H VAL A 74 12.650 -28.242 -47.935 1.00 0.00 H new ATOM 0 HA VAL A 74 12.433 -29.637 -45.340 1.00 0.00 H new ATOM 0 HB VAL A 74 10.690 -27.438 -46.537 1.00 0.00 H new ATOM 0 HG11 VAL A 74 9.691 -27.303 -44.299 1.00 0.00 H new ATOM 0 HG12 VAL A 74 9.447 -28.903 -45.040 1.00 0.00 H new ATOM 0 HG13 VAL A 74 10.682 -28.686 -43.777 1.00 0.00 H new ATOM 0 HG21 VAL A 74 11.708 -25.979 -44.826 1.00 0.00 H new ATOM 0 HG22 VAL A 74 12.783 -27.311 -44.339 1.00 0.00 H new ATOM 0 HG23 VAL A 74 12.922 -26.605 -45.966 1.00 0.00 H new ATOM 1054 N VAL A 75 10.451 -31.072 -45.955 1.00 0.00 N ATOM 1055 CA VAL A 75 9.475 -32.064 -46.414 1.00 0.00 C ATOM 1056 C VAL A 75 8.342 -32.251 -45.402 1.00 0.00 C ATOM 1057 O VAL A 75 8.552 -32.137 -44.193 1.00 0.00 O ATOM 1058 CB VAL A 75 10.152 -33.424 -46.687 1.00 0.00 C ATOM 1059 CG1 VAL A 75 9.174 -34.393 -47.330 1.00 0.00 C ATOM 1060 CG2 VAL A 75 11.381 -33.242 -47.566 1.00 0.00 C ATOM 0 H VAL A 75 10.730 -31.173 -44.979 1.00 0.00 H new ATOM 0 HA VAL A 75 9.050 -31.684 -47.343 1.00 0.00 H new ATOM 0 HB VAL A 75 10.470 -33.844 -45.733 1.00 0.00 H new ATOM 0 HG11 VAL A 75 9.672 -35.345 -47.514 1.00 0.00 H new ATOM 0 HG12 VAL A 75 8.326 -34.550 -46.663 1.00 0.00 H new ATOM 0 HG13 VAL A 75 8.821 -33.980 -48.275 1.00 0.00 H new ATOM 0 HG21 VAL A 75 11.845 -34.211 -47.748 1.00 0.00 H new ATOM 0 HG22 VAL A 75 11.086 -32.797 -48.516 1.00 0.00 H new ATOM 0 HG23 VAL A 75 12.093 -32.587 -47.064 1.00 0.00 H new ATOM 1070 N LEU A 76 7.133 -32.533 -45.902 1.00 0.00 N ATOM 1071 CA LEU A 76 5.964 -32.730 -45.039 1.00 0.00 C ATOM 1072 C LEU A 76 5.742 -34.208 -44.748 1.00 0.00 C ATOM 1073 O LEU A 76 5.848 -35.043 -45.638 1.00 0.00 O ATOM 1074 CB LEU A 76 4.704 -32.154 -45.695 1.00 0.00 C ATOM 1075 CG LEU A 76 3.659 -31.604 -44.720 1.00 0.00 C ATOM 1076 CD1 LEU A 76 2.466 -31.027 -45.473 1.00 0.00 C ATOM 1077 CD2 LEU A 76 3.209 -32.685 -43.748 1.00 0.00 C ATOM 0 H LEU A 76 6.940 -32.630 -46.899 1.00 0.00 H new ATOM 0 HA LEU A 76 6.158 -32.207 -44.102 1.00 0.00 H new ATOM 0 HB2 LEU A 76 5.000 -31.355 -46.375 1.00 0.00 H new ATOM 0 HB3 LEU A 76 4.240 -32.933 -46.300 1.00 0.00 H new ATOM 0 HG LEU A 76 4.120 -30.799 -44.147 1.00 0.00 H new ATOM 0 HD11 LEU A 76 1.737 -30.642 -44.760 1.00 0.00 H new ATOM 0 HD12 LEU A 76 2.802 -30.217 -46.121 1.00 0.00 H new ATOM 0 HD13 LEU A 76 2.005 -31.808 -46.078 1.00 0.00 H new ATOM 0 HD21 LEU A 76 2.467 -32.273 -43.064 1.00 0.00 H new ATOM 0 HD22 LEU A 76 2.770 -33.514 -44.303 1.00 0.00 H new ATOM 0 HD23 LEU A 76 4.067 -33.043 -43.179 1.00 0.00 H new ATOM 1089 N PHE A 77 5.440 -34.528 -43.494 1.00 0.00 N ATOM 1090 CA PHE A 77 5.218 -35.914 -43.102 1.00 0.00 C ATOM 1091 C PHE A 77 3.734 -36.182 -42.843 1.00 0.00 C ATOM 1092 O PHE A 77 3.076 -35.436 -42.119 1.00 0.00 O ATOM 1093 CB PHE A 77 6.052 -36.240 -41.857 1.00 0.00 C ATOM 1094 CG PHE A 77 7.537 -36.203 -42.107 1.00 0.00 C ATOM 1095 CD1 PHE A 77 8.124 -35.123 -42.755 1.00 0.00 C ATOM 1096 CD2 PHE A 77 8.346 -37.253 -41.703 1.00 0.00 C ATOM 1097 CE1 PHE A 77 9.485 -35.095 -42.994 1.00 0.00 C ATOM 1098 CE2 PHE A 77 9.708 -37.228 -41.939 1.00 0.00 C ATOM 1099 CZ PHE A 77 10.277 -36.148 -42.586 1.00 0.00 C ATOM 0 H PHE A 77 5.344 -33.851 -42.737 1.00 0.00 H new ATOM 0 HA PHE A 77 5.533 -36.561 -43.920 1.00 0.00 H new ATOM 0 HB2 PHE A 77 5.806 -35.530 -41.067 1.00 0.00 H new ATOM 0 HB3 PHE A 77 5.777 -37.230 -41.493 1.00 0.00 H new ATOM 0 HD1 PHE A 77 7.509 -34.295 -43.076 1.00 0.00 H new ATOM 0 HD2 PHE A 77 7.907 -38.101 -41.198 1.00 0.00 H new ATOM 0 HE1 PHE A 77 9.928 -34.250 -43.500 1.00 0.00 H new ATOM 0 HE2 PHE A 77 10.327 -38.053 -41.618 1.00 0.00 H new ATOM 0 HZ PHE A 77 11.341 -36.128 -42.772 1.00 0.00 H new ATOM 1109 N LYS A 78 3.212 -37.251 -43.447 1.00 0.00 N ATOM 1110 CA LYS A 78 1.805 -37.613 -43.284 1.00 0.00 C ATOM 1111 C LYS A 78 1.644 -39.111 -43.045 1.00 0.00 C ATOM 1112 O LYS A 78 2.414 -39.918 -43.563 1.00 0.00 O ATOM 1113 CB LYS A 78 0.994 -37.191 -44.517 1.00 0.00 C ATOM 1114 CG LYS A 78 0.315 -35.843 -44.352 1.00 0.00 C ATOM 1115 CD LYS A 78 0.047 -35.174 -45.687 1.00 0.00 C ATOM 1116 CE LYS A 78 -1.243 -35.668 -46.324 1.00 0.00 C ATOM 1117 NZ LYS A 78 -1.384 -35.185 -47.726 1.00 0.00 N ATOM 0 H LYS A 78 3.742 -37.879 -44.052 1.00 0.00 H new ATOM 0 HA LYS A 78 1.426 -37.083 -42.410 1.00 0.00 H new ATOM 0 HB2 LYS A 78 1.654 -37.155 -45.383 1.00 0.00 H new ATOM 0 HB3 LYS A 78 0.238 -37.949 -44.724 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.626 -35.974 -43.817 1.00 0.00 H new ATOM 0 HG3 LYS A 78 0.942 -35.194 -43.741 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -0.008 -34.094 -45.547 1.00 0.00 H new ATOM 0 HD3 LYS A 78 0.881 -35.365 -46.362 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -1.262 -36.758 -46.311 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -2.094 -35.327 -45.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -2.384 -34.981 -47.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -0.823 -34.319 -47.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -1.044 -35.917 -48.381 1.00 0.00 H new ATOM 1131 N LYS A 79 0.636 -39.474 -42.258 1.00 0.00 N ATOM 1132 CA LYS A 79 0.372 -40.876 -41.956 1.00 0.00 C ATOM 1133 C LYS A 79 -0.027 -41.636 -43.219 1.00 0.00 C ATOM 1134 O LYS A 79 0.150 -42.851 -43.306 1.00 0.00 O ATOM 1135 CB LYS A 79 -0.729 -41.000 -40.898 1.00 0.00 C ATOM 1136 CG LYS A 79 -0.203 -41.017 -39.469 1.00 0.00 C ATOM 1137 CD LYS A 79 -0.547 -42.317 -38.758 1.00 0.00 C ATOM 1138 CE LYS A 79 -0.516 -42.152 -37.245 1.00 0.00 C ATOM 1139 NZ LYS A 79 -1.882 -42.193 -36.653 1.00 0.00 N ATOM 0 H LYS A 79 -0.010 -38.818 -41.819 1.00 0.00 H new ATOM 0 HA LYS A 79 1.288 -41.315 -41.562 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -1.424 -40.168 -41.010 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -1.294 -41.914 -41.079 1.00 0.00 H new ATOM 0 HG2 LYS A 79 0.879 -40.882 -39.478 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -0.624 -40.177 -38.916 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -1.537 -42.651 -39.068 1.00 0.00 H new ATOM 0 HD3 LYS A 79 0.159 -43.093 -39.055 1.00 0.00 H new ATOM 0 HE2 LYS A 79 0.093 -42.942 -36.806 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -0.040 -41.205 -36.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -1.817 -42.077 -35.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -2.457 -41.424 -37.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -2.328 -43.107 -36.871 1.00 0.00 H new ATOM 1153 N PHE A 80 -0.566 -40.908 -44.196 1.00 0.00 N ATOM 1154 CA PHE A 80 -0.993 -41.506 -45.458 1.00 0.00 C ATOM 1155 C PHE A 80 -0.677 -40.582 -46.633 1.00 0.00 C ATOM 1156 O PHE A 80 0.016 -39.577 -46.472 1.00 0.00 O ATOM 1157 CB PHE A 80 -2.494 -41.812 -45.408 1.00 0.00 C ATOM 1158 CG PHE A 80 -3.336 -40.693 -44.851 1.00 0.00 C ATOM 1159 CD1 PHE A 80 -3.029 -39.365 -45.116 1.00 0.00 C ATOM 1160 CD2 PHE A 80 -4.442 -40.975 -44.065 1.00 0.00 C ATOM 1161 CE1 PHE A 80 -3.808 -38.345 -44.606 1.00 0.00 C ATOM 1162 CE2 PHE A 80 -5.224 -39.957 -43.553 1.00 0.00 C ATOM 1163 CZ PHE A 80 -4.907 -38.640 -43.824 1.00 0.00 C ATOM 0 H PHE A 80 -0.717 -39.901 -44.136 1.00 0.00 H new ATOM 0 HA PHE A 80 -0.445 -42.437 -45.604 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -2.839 -42.044 -46.415 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -2.651 -42.705 -44.803 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -2.171 -39.127 -45.728 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -4.696 -42.002 -43.850 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -3.557 -37.316 -44.819 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -6.083 -40.191 -42.941 1.00 0.00 H new ATOM 0 HZ PHE A 80 -5.517 -37.843 -43.425 1.00 0.00 H new ATOM 1173 N ASP A 81 -1.193 -40.919 -47.814 1.00 0.00 N ATOM 1174 CA ASP A 81 -0.971 -40.108 -49.009 1.00 0.00 C ATOM 1175 C ASP A 81 0.475 -40.251 -49.503 1.00 0.00 C ATOM 1176 O ASP A 81 0.980 -41.366 -49.625 1.00 0.00 O ATOM 1177 CB ASP A 81 -1.331 -38.644 -48.719 1.00 0.00 C ATOM 1178 CG ASP A 81 -1.505 -37.822 -49.981 1.00 0.00 C ATOM 1179 OD1 ASP A 81 -2.063 -38.353 -50.962 1.00 0.00 O ATOM 1180 OD2 ASP A 81 -1.076 -36.648 -49.987 1.00 0.00 O ATOM 0 H ASP A 81 -1.767 -41.748 -47.968 1.00 0.00 H new ATOM 0 HA ASP A 81 -1.620 -40.465 -49.809 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -2.253 -38.609 -48.138 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -0.550 -38.197 -48.104 1.00 0.00 H new ATOM 1185 N GLU A 82 1.141 -39.133 -49.796 1.00 0.00 N ATOM 1186 CA GLU A 82 2.518 -39.169 -50.281 1.00 0.00 C ATOM 1187 C GLU A 82 3.488 -39.519 -49.157 1.00 0.00 C ATOM 1188 O GLU A 82 4.586 -40.018 -49.404 1.00 0.00 O ATOM 1189 CB GLU A 82 2.891 -37.819 -50.901 1.00 0.00 C ATOM 1190 CG GLU A 82 3.180 -37.891 -52.393 1.00 0.00 C ATOM 1191 CD GLU A 82 4.650 -38.108 -52.691 1.00 0.00 C ATOM 1192 OE1 GLU A 82 5.494 -37.607 -51.918 1.00 0.00 O ATOM 1193 OE2 GLU A 82 4.958 -38.782 -53.696 1.00 0.00 O ATOM 0 H GLU A 82 0.749 -38.196 -49.706 1.00 0.00 H new ATOM 0 HA GLU A 82 2.591 -39.945 -51.043 1.00 0.00 H new ATOM 0 HB2 GLU A 82 2.077 -37.114 -50.731 1.00 0.00 H new ATOM 0 HB3 GLU A 82 3.768 -37.424 -50.389 1.00 0.00 H new ATOM 0 HG2 GLU A 82 2.600 -38.702 -52.833 1.00 0.00 H new ATOM 0 HG3 GLU A 82 2.849 -36.968 -52.869 1.00 0.00 H new ATOM 1200 N GLY A 83 3.081 -39.244 -47.921 1.00 0.00 N ATOM 1201 CA GLY A 83 3.925 -39.527 -46.773 1.00 0.00 C ATOM 1202 C GLY A 83 4.996 -38.471 -46.562 1.00 0.00 C ATOM 1203 O GLY A 83 5.312 -38.123 -45.426 1.00 0.00 O ATOM 0 H GLY A 83 2.178 -38.828 -47.693 1.00 0.00 H new ATOM 0 HA2 GLY A 83 3.305 -39.595 -45.879 1.00 0.00 H new ATOM 0 HA3 GLY A 83 4.400 -40.499 -46.906 1.00 0.00 H new ATOM 1207 N ARG A 84 5.544 -37.949 -47.657 1.00 0.00 N ATOM 1208 CA ARG A 84 6.567 -36.920 -47.598 1.00 0.00 C ATOM 1209 C ARG A 84 6.374 -35.938 -48.754 1.00 0.00 C ATOM 1210 O ARG A 84 6.201 -36.343 -49.903 1.00 0.00 O ATOM 1211 CB ARG A 84 7.968 -37.545 -47.661 1.00 0.00 C ATOM 1212 CG ARG A 84 8.164 -38.749 -46.743 1.00 0.00 C ATOM 1213 CD ARG A 84 8.817 -38.355 -45.424 1.00 0.00 C ATOM 1214 NE ARG A 84 7.909 -38.510 -44.287 1.00 0.00 N ATOM 1215 CZ ARG A 84 7.788 -39.628 -43.571 1.00 0.00 C ATOM 1216 NH1 ARG A 84 8.504 -40.705 -43.871 1.00 0.00 N ATOM 1217 NH2 ARG A 84 6.945 -39.666 -42.548 1.00 0.00 N ATOM 0 H ARG A 84 5.289 -38.229 -48.604 1.00 0.00 H new ATOM 0 HA ARG A 84 6.475 -36.386 -46.652 1.00 0.00 H new ATOM 0 HB2 ARG A 84 8.171 -37.850 -48.688 1.00 0.00 H new ATOM 0 HB3 ARG A 84 8.704 -36.783 -47.403 1.00 0.00 H new ATOM 0 HG2 ARG A 84 7.199 -39.216 -46.546 1.00 0.00 H new ATOM 0 HG3 ARG A 84 8.781 -39.493 -47.246 1.00 0.00 H new ATOM 0 HD2 ARG A 84 9.705 -38.967 -45.263 1.00 0.00 H new ATOM 0 HD3 ARG A 84 9.150 -37.319 -45.481 1.00 0.00 H new ATOM 0 HE ARG A 84 7.331 -37.711 -44.025 1.00 0.00 H new ATOM 0 HH11 ARG A 84 9.155 -40.682 -44.656 1.00 0.00 H new ATOM 0 HH12 ARG A 84 8.403 -41.555 -43.316 1.00 0.00 H new ATOM 0 HH21 ARG A 84 6.392 -38.842 -42.312 1.00 0.00 H new ATOM 0 HH22 ARG A 84 6.849 -40.519 -41.997 1.00 0.00 H new ATOM 1231 N ASN A 85 6.392 -34.649 -48.438 1.00 0.00 N ATOM 1232 CA ASN A 85 6.207 -33.593 -49.444 1.00 0.00 C ATOM 1233 C ASN A 85 7.321 -32.544 -49.367 1.00 0.00 C ATOM 1234 O ASN A 85 7.263 -31.626 -48.550 1.00 0.00 O ATOM 1235 CB ASN A 85 4.852 -32.909 -49.246 1.00 0.00 C ATOM 1236 CG ASN A 85 3.889 -33.188 -50.382 1.00 0.00 C ATOM 1237 OD1 ASN A 85 4.300 -33.411 -51.522 1.00 0.00 O ATOM 1238 ND2 ASN A 85 2.599 -33.176 -50.076 1.00 0.00 N ATOM 0 H ASN A 85 6.533 -34.301 -47.489 1.00 0.00 H new ATOM 0 HA ASN A 85 6.244 -34.063 -50.427 1.00 0.00 H new ATOM 0 HB2 ASN A 85 4.411 -33.248 -48.309 1.00 0.00 H new ATOM 0 HB3 ASN A 85 5.002 -31.833 -49.157 1.00 0.00 H new ATOM 0 HD21 ASN A 85 1.902 -33.356 -50.798 1.00 0.00 H new ATOM 0 HD22 ASN A 85 2.304 -32.987 -49.118 1.00 0.00 H new ATOM 1245 N ASN A 86 8.337 -32.692 -50.216 1.00 0.00 N ATOM 1246 CA ASN A 86 9.472 -31.766 -50.235 1.00 0.00 C ATOM 1247 C ASN A 86 9.117 -30.439 -50.895 1.00 0.00 C ATOM 1248 O ASN A 86 8.659 -30.398 -52.036 1.00 0.00 O ATOM 1249 CB ASN A 86 10.647 -32.399 -50.978 1.00 0.00 C ATOM 1250 CG ASN A 86 12.009 -31.932 -50.476 1.00 0.00 C ATOM 1251 OD1 ASN A 86 12.917 -32.741 -50.299 1.00 0.00 O ATOM 1252 ND2 ASN A 86 12.166 -30.629 -50.251 1.00 0.00 N ATOM 0 H ASN A 86 8.399 -33.445 -50.901 1.00 0.00 H new ATOM 0 HA ASN A 86 9.745 -31.565 -49.199 1.00 0.00 H new ATOM 0 HB2 ASN A 86 10.586 -33.483 -50.882 1.00 0.00 H new ATOM 0 HB3 ASN A 86 10.562 -32.168 -52.040 1.00 0.00 H new ATOM 0 HD21 ASN A 86 13.063 -30.273 -49.921 1.00 0.00 H new ATOM 0 HD22 ASN A 86 11.389 -29.987 -50.409 1.00 0.00 H new ATOM 1259 N PHE A 87 9.344 -29.357 -50.166 1.00 0.00 N ATOM 1260 CA PHE A 87 9.058 -28.025 -50.662 1.00 0.00 C ATOM 1261 C PHE A 87 9.907 -27.708 -51.891 1.00 0.00 C ATOM 1262 O PHE A 87 11.076 -28.085 -51.972 1.00 0.00 O ATOM 1263 CB PHE A 87 9.316 -26.997 -49.563 1.00 0.00 C ATOM 1264 CG PHE A 87 8.180 -26.041 -49.392 1.00 0.00 C ATOM 1265 CD1 PHE A 87 7.881 -25.131 -50.389 1.00 0.00 C ATOM 1266 CD2 PHE A 87 7.397 -26.066 -48.249 1.00 0.00 C ATOM 1267 CE1 PHE A 87 6.824 -24.259 -50.253 1.00 0.00 C ATOM 1268 CE2 PHE A 87 6.334 -25.196 -48.110 1.00 0.00 C ATOM 1269 CZ PHE A 87 6.049 -24.293 -49.115 1.00 0.00 C ATOM 0 H PHE A 87 9.729 -29.379 -49.222 1.00 0.00 H new ATOM 0 HA PHE A 87 8.009 -27.982 -50.954 1.00 0.00 H new ATOM 0 HB2 PHE A 87 9.495 -27.515 -48.621 1.00 0.00 H new ATOM 0 HB3 PHE A 87 10.223 -26.440 -49.798 1.00 0.00 H new ATOM 0 HD1 PHE A 87 8.483 -25.104 -51.285 1.00 0.00 H new ATOM 0 HD2 PHE A 87 7.620 -26.771 -47.462 1.00 0.00 H new ATOM 0 HE1 PHE A 87 6.603 -23.550 -51.037 1.00 0.00 H new ATOM 0 HE2 PHE A 87 5.727 -25.222 -47.217 1.00 0.00 H new ATOM 0 HZ PHE A 87 5.217 -23.612 -49.009 1.00 0.00 H new ATOM 1279 N GLU A 88 9.294 -27.021 -52.851 1.00 0.00 N ATOM 1280 CA GLU A 88 9.969 -26.648 -54.095 1.00 0.00 C ATOM 1281 C GLU A 88 11.377 -26.126 -53.827 1.00 0.00 C ATOM 1282 O GLU A 88 12.364 -26.767 -54.186 1.00 0.00 O ATOM 1283 CB GLU A 88 9.155 -25.593 -54.843 1.00 0.00 C ATOM 1284 CG GLU A 88 9.312 -25.665 -56.353 1.00 0.00 C ATOM 1285 CD GLU A 88 8.011 -25.992 -57.061 1.00 0.00 C ATOM 1286 OE1 GLU A 88 7.187 -25.072 -57.238 1.00 0.00 O ATOM 1287 OE2 GLU A 88 7.818 -27.168 -57.433 1.00 0.00 O ATOM 0 H GLU A 88 8.325 -26.709 -52.792 1.00 0.00 H new ATOM 0 HA GLU A 88 10.050 -27.543 -54.712 1.00 0.00 H new ATOM 0 HB2 GLU A 88 8.102 -25.711 -54.589 1.00 0.00 H new ATOM 0 HB3 GLU A 88 9.457 -24.603 -54.501 1.00 0.00 H new ATOM 0 HG2 GLU A 88 9.692 -24.712 -56.721 1.00 0.00 H new ATOM 0 HG3 GLU A 88 10.056 -26.422 -56.601 1.00 0.00 H new ATOM 1294 N GLY A 89 11.464 -24.964 -53.187 1.00 0.00 N ATOM 1295 CA GLY A 89 12.762 -24.387 -52.881 1.00 0.00 C ATOM 1296 C GLY A 89 12.654 -23.059 -52.157 1.00 0.00 C ATOM 1297 O GLY A 89 13.366 -22.818 -51.183 1.00 0.00 O ATOM 0 H GLY A 89 10.664 -24.413 -52.876 1.00 0.00 H new ATOM 0 HA2 GLY A 89 13.331 -25.086 -52.267 1.00 0.00 H new ATOM 0 HA3 GLY A 89 13.321 -24.248 -53.806 1.00 0.00 H new ATOM 1301 N GLU A 90 11.768 -22.196 -52.639 1.00 0.00 N ATOM 1302 CA GLU A 90 11.573 -20.885 -52.032 1.00 0.00 C ATOM 1303 C GLU A 90 11.039 -21.025 -50.611 1.00 0.00 C ATOM 1304 O GLU A 90 9.944 -21.550 -50.399 1.00 0.00 O ATOM 1305 CB GLU A 90 10.606 -20.049 -52.874 1.00 0.00 C ATOM 1306 CG GLU A 90 11.242 -18.817 -53.498 1.00 0.00 C ATOM 1307 CD GLU A 90 11.030 -17.565 -52.665 1.00 0.00 C ATOM 1308 OE1 GLU A 90 10.181 -17.596 -51.751 1.00 0.00 O ATOM 1309 OE2 GLU A 90 11.716 -16.556 -52.929 1.00 0.00 O ATOM 0 H GLU A 90 11.174 -22.380 -53.447 1.00 0.00 H new ATOM 0 HA GLU A 90 12.538 -20.379 -51.993 1.00 0.00 H new ATOM 0 HB2 GLU A 90 10.195 -20.675 -53.666 1.00 0.00 H new ATOM 0 HB3 GLU A 90 9.770 -19.737 -52.248 1.00 0.00 H new ATOM 0 HG2 GLU A 90 12.311 -18.989 -53.624 1.00 0.00 H new ATOM 0 HG3 GLU A 90 10.825 -18.662 -54.493 1.00 0.00 H new ATOM 1316 N VAL A 91 11.813 -20.551 -49.644 1.00 0.00 N ATOM 1317 CA VAL A 91 11.411 -20.618 -48.245 1.00 0.00 C ATOM 1318 C VAL A 91 10.680 -19.341 -47.820 1.00 0.00 C ATOM 1319 O VAL A 91 11.307 -18.314 -47.561 1.00 0.00 O ATOM 1320 CB VAL A 91 12.635 -20.839 -47.338 1.00 0.00 C ATOM 1321 CG1 VAL A 91 13.238 -22.220 -47.569 1.00 0.00 C ATOM 1322 CG2 VAL A 91 13.674 -19.757 -47.578 1.00 0.00 C ATOM 0 H VAL A 91 12.722 -20.116 -49.802 1.00 0.00 H new ATOM 0 HA VAL A 91 10.730 -21.462 -48.138 1.00 0.00 H new ATOM 0 HB VAL A 91 12.307 -20.781 -46.300 1.00 0.00 H new ATOM 0 HG11 VAL A 91 14.101 -22.354 -46.917 1.00 0.00 H new ATOM 0 HG12 VAL A 91 12.493 -22.984 -47.346 1.00 0.00 H new ATOM 0 HG13 VAL A 91 13.551 -22.311 -48.609 1.00 0.00 H new ATOM 0 HG21 VAL A 91 14.533 -19.927 -46.929 1.00 0.00 H new ATOM 0 HG22 VAL A 91 13.994 -19.785 -48.619 1.00 0.00 H new ATOM 0 HG23 VAL A 91 13.241 -18.781 -47.358 1.00 0.00 H new ATOM 1332 N THR A 92 9.353 -19.411 -47.735 1.00 0.00 N ATOM 1333 CA THR A 92 8.554 -18.256 -47.328 1.00 0.00 C ATOM 1334 C THR A 92 7.538 -18.638 -46.256 1.00 0.00 C ATOM 1335 O THR A 92 6.940 -19.712 -46.311 1.00 0.00 O ATOM 1336 CB THR A 92 7.849 -17.635 -48.534 1.00 0.00 C ATOM 1337 OG1 THR A 92 8.669 -17.707 -49.689 1.00 0.00 O ATOM 1338 CG2 THR A 92 7.481 -16.183 -48.324 1.00 0.00 C ATOM 0 H THR A 92 8.811 -20.250 -47.941 1.00 0.00 H new ATOM 0 HA THR A 92 9.232 -17.516 -46.903 1.00 0.00 H new ATOM 0 HB THR A 92 6.934 -18.213 -48.664 1.00 0.00 H new ATOM 0 HG1 THR A 92 8.979 -16.808 -49.927 1.00 0.00 H new ATOM 0 HG21 THR A 92 6.984 -15.801 -49.216 1.00 0.00 H new ATOM 0 HG22 THR A 92 6.809 -16.098 -47.470 1.00 0.00 H new ATOM 0 HG23 THR A 92 8.384 -15.602 -48.135 1.00 0.00 H new ATOM 1346 N LYS A 93 7.347 -17.756 -45.280 1.00 0.00 N ATOM 1347 CA LYS A 93 6.406 -18.010 -44.193 1.00 0.00 C ATOM 1348 C LYS A 93 4.980 -18.151 -44.710 1.00 0.00 C ATOM 1349 O LYS A 93 4.233 -19.027 -44.280 1.00 0.00 O ATOM 1350 CB LYS A 93 6.479 -16.899 -43.137 1.00 0.00 C ATOM 1351 CG LYS A 93 6.303 -15.488 -43.684 1.00 0.00 C ATOM 1352 CD LYS A 93 5.469 -14.645 -42.734 1.00 0.00 C ATOM 1353 CE LYS A 93 6.169 -14.485 -41.394 1.00 0.00 C ATOM 1354 NZ LYS A 93 5.210 -14.507 -40.257 1.00 0.00 N ATOM 0 H LYS A 93 7.830 -16.860 -45.219 1.00 0.00 H new ATOM 0 HA LYS A 93 6.692 -18.954 -43.729 1.00 0.00 H new ATOM 0 HB2 LYS A 93 5.712 -17.081 -42.385 1.00 0.00 H new ATOM 0 HB3 LYS A 93 7.442 -16.960 -42.631 1.00 0.00 H new ATOM 0 HG2 LYS A 93 7.279 -15.024 -43.829 1.00 0.00 H new ATOM 0 HG3 LYS A 93 5.821 -15.529 -44.661 1.00 0.00 H new ATOM 0 HD2 LYS A 93 5.289 -13.664 -43.174 1.00 0.00 H new ATOM 0 HD3 LYS A 93 4.495 -15.112 -42.587 1.00 0.00 H new ATOM 0 HE2 LYS A 93 6.898 -15.285 -41.268 1.00 0.00 H new ATOM 0 HE3 LYS A 93 6.722 -13.546 -41.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 5.729 -14.395 -39.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 4.529 -13.728 -40.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 4.700 -15.414 -40.250 1.00 0.00 H new ATOM 1368 N GLU A 94 4.610 -17.271 -45.619 1.00 0.00 N ATOM 1369 CA GLU A 94 3.273 -17.300 -46.193 1.00 0.00 C ATOM 1370 C GLU A 94 3.143 -18.446 -47.193 1.00 0.00 C ATOM 1371 O GLU A 94 2.213 -19.252 -47.116 1.00 0.00 O ATOM 1372 CB GLU A 94 2.924 -15.963 -46.840 1.00 0.00 C ATOM 1373 CG GLU A 94 1.426 -15.737 -46.956 1.00 0.00 C ATOM 1374 CD GLU A 94 0.818 -16.491 -48.119 1.00 0.00 C ATOM 1375 OE1 GLU A 94 1.271 -16.282 -49.263 1.00 0.00 O ATOM 1376 OE2 GLU A 94 -0.106 -17.298 -47.885 1.00 0.00 O ATOM 0 H GLU A 94 5.211 -16.529 -45.977 1.00 0.00 H new ATOM 0 HA GLU A 94 2.560 -17.471 -45.386 1.00 0.00 H new ATOM 0 HB2 GLU A 94 3.364 -15.156 -46.255 1.00 0.00 H new ATOM 0 HB3 GLU A 94 3.371 -15.917 -47.833 1.00 0.00 H new ATOM 0 HG2 GLU A 94 0.941 -16.049 -46.031 1.00 0.00 H new ATOM 0 HG3 GLU A 94 1.230 -14.671 -47.075 1.00 0.00 H new ATOM 1383 N ASN A 95 4.090 -18.517 -48.123 1.00 0.00 N ATOM 1384 CA ASN A 95 4.096 -19.563 -49.135 1.00 0.00 C ATOM 1385 C ASN A 95 4.171 -20.943 -48.493 1.00 0.00 C ATOM 1386 O ASN A 95 3.598 -21.904 -49.006 1.00 0.00 O ATOM 1387 CB ASN A 95 5.277 -19.373 -50.087 1.00 0.00 C ATOM 1388 CG ASN A 95 5.227 -20.319 -51.271 1.00 0.00 C ATOM 1389 OD1 ASN A 95 5.556 -21.499 -51.150 1.00 0.00 O ATOM 1390 ND2 ASN A 95 4.820 -19.802 -52.423 1.00 0.00 N ATOM 0 H ASN A 95 4.866 -17.859 -48.195 1.00 0.00 H new ATOM 0 HA ASN A 95 3.165 -19.492 -49.697 1.00 0.00 H new ATOM 0 HB2 ASN A 95 5.287 -18.345 -50.448 1.00 0.00 H new ATOM 0 HB3 ASN A 95 6.208 -19.528 -49.541 1.00 0.00 H new ATOM 0 HD21 ASN A 95 4.770 -20.389 -53.256 1.00 0.00 H new ATOM 0 HD22 ASN A 95 4.557 -18.818 -52.476 1.00 0.00 H new ATOM 1397 N LEU A 96 4.874 -21.043 -47.365 1.00 0.00 N ATOM 1398 CA LEU A 96 5.001 -22.323 -46.675 1.00 0.00 C ATOM 1399 C LEU A 96 3.697 -22.688 -46.002 1.00 0.00 C ATOM 1400 O LEU A 96 3.267 -23.839 -46.038 1.00 0.00 O ATOM 1401 CB LEU A 96 6.148 -22.315 -45.654 1.00 0.00 C ATOM 1402 CG LEU A 96 5.874 -21.630 -44.313 1.00 0.00 C ATOM 1403 CD1 LEU A 96 5.101 -22.548 -43.377 1.00 0.00 C ATOM 1404 CD2 LEU A 96 7.192 -21.221 -43.684 1.00 0.00 C ATOM 0 H LEU A 96 5.357 -20.265 -46.916 1.00 0.00 H new ATOM 0 HA LEU A 96 5.239 -23.077 -47.425 1.00 0.00 H new ATOM 0 HB2 LEU A 96 6.433 -23.348 -45.456 1.00 0.00 H new ATOM 0 HB3 LEU A 96 7.009 -21.829 -46.114 1.00 0.00 H new ATOM 0 HG LEU A 96 5.262 -20.745 -44.487 1.00 0.00 H new ATOM 0 HD11 LEU A 96 4.920 -22.036 -42.432 1.00 0.00 H new ATOM 0 HD12 LEU A 96 4.148 -22.814 -43.834 1.00 0.00 H new ATOM 0 HD13 LEU A 96 5.681 -23.453 -43.194 1.00 0.00 H new ATOM 0 HD21 LEU A 96 7.003 -20.732 -42.728 1.00 0.00 H new ATOM 0 HD22 LEU A 96 7.809 -22.105 -43.524 1.00 0.00 H new ATOM 0 HD23 LEU A 96 7.713 -20.531 -44.347 1.00 0.00 H new ATOM 1416 N LEU A 97 3.057 -21.702 -45.402 1.00 0.00 N ATOM 1417 CA LEU A 97 1.798 -21.937 -44.729 1.00 0.00 C ATOM 1418 C LEU A 97 0.773 -22.562 -45.669 1.00 0.00 C ATOM 1419 O LEU A 97 0.026 -23.457 -45.276 1.00 0.00 O ATOM 1420 CB LEU A 97 1.266 -20.635 -44.142 1.00 0.00 C ATOM 1421 CG LEU A 97 1.179 -20.641 -42.623 1.00 0.00 C ATOM 1422 CD1 LEU A 97 2.547 -20.376 -42.009 1.00 0.00 C ATOM 1423 CD2 LEU A 97 0.156 -19.629 -42.137 1.00 0.00 C ATOM 0 H LEU A 97 3.387 -20.738 -45.368 1.00 0.00 H new ATOM 0 HA LEU A 97 1.974 -22.644 -43.918 1.00 0.00 H new ATOM 0 HB2 LEU A 97 1.910 -19.814 -44.457 1.00 0.00 H new ATOM 0 HB3 LEU A 97 0.276 -20.439 -44.553 1.00 0.00 H new ATOM 0 HG LEU A 97 0.849 -21.629 -42.301 1.00 0.00 H new ATOM 0 HD11 LEU A 97 2.466 -20.384 -40.922 1.00 0.00 H new ATOM 0 HD12 LEU A 97 3.245 -21.151 -42.326 1.00 0.00 H new ATOM 0 HD13 LEU A 97 2.911 -19.403 -42.338 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.111 -19.651 -41.048 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.445 -18.632 -42.468 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -0.824 -19.877 -42.546 1.00 0.00 H new ATOM 1435 N ASP A 98 0.743 -22.092 -46.912 1.00 0.00 N ATOM 1436 CA ASP A 98 -0.193 -22.609 -47.904 1.00 0.00 C ATOM 1437 C ASP A 98 0.175 -24.025 -48.343 1.00 0.00 C ATOM 1438 O ASP A 98 -0.671 -24.917 -48.354 1.00 0.00 O ATOM 1439 CB ASP A 98 -0.235 -21.686 -49.119 1.00 0.00 C ATOM 1440 CG ASP A 98 -0.499 -20.246 -48.732 1.00 0.00 C ATOM 1441 OD1 ASP A 98 -1.377 -20.015 -47.874 1.00 0.00 O ATOM 1442 OD2 ASP A 98 0.174 -19.351 -49.282 1.00 0.00 O ATOM 0 H ASP A 98 1.357 -21.354 -47.256 1.00 0.00 H new ATOM 0 HA ASP A 98 -1.178 -22.646 -47.439 1.00 0.00 H new ATOM 0 HB2 ASP A 98 0.712 -21.749 -49.654 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -1.012 -22.025 -49.804 1.00 0.00 H new ATOM 1447 N PHE A 99 1.436 -24.228 -48.709 1.00 0.00 N ATOM 1448 CA PHE A 99 1.895 -25.543 -49.148 1.00 0.00 C ATOM 1449 C PHE A 99 1.670 -26.585 -48.060 1.00 0.00 C ATOM 1450 O PHE A 99 1.173 -27.681 -48.324 1.00 0.00 O ATOM 1451 CB PHE A 99 3.377 -25.490 -49.514 1.00 0.00 C ATOM 1452 CG PHE A 99 3.836 -26.649 -50.355 1.00 0.00 C ATOM 1453 CD1 PHE A 99 3.635 -26.648 -51.724 1.00 0.00 C ATOM 1454 CD2 PHE A 99 4.471 -27.734 -49.773 1.00 0.00 C ATOM 1455 CE1 PHE A 99 4.057 -27.711 -52.501 1.00 0.00 C ATOM 1456 CE2 PHE A 99 4.896 -28.798 -50.544 1.00 0.00 C ATOM 1457 CZ PHE A 99 4.689 -28.787 -51.910 1.00 0.00 C ATOM 0 H PHE A 99 2.155 -23.505 -48.711 1.00 0.00 H new ATOM 0 HA PHE A 99 1.318 -25.828 -50.028 1.00 0.00 H new ATOM 0 HB2 PHE A 99 3.576 -24.562 -50.051 1.00 0.00 H new ATOM 0 HB3 PHE A 99 3.967 -25.462 -48.598 1.00 0.00 H new ATOM 0 HD1 PHE A 99 3.143 -25.808 -52.191 1.00 0.00 H new ATOM 0 HD2 PHE A 99 4.635 -27.748 -48.706 1.00 0.00 H new ATOM 0 HE1 PHE A 99 3.893 -27.700 -53.568 1.00 0.00 H new ATOM 0 HE2 PHE A 99 5.390 -29.638 -50.079 1.00 0.00 H new ATOM 0 HZ PHE A 99 5.021 -29.618 -52.514 1.00 0.00 H new ATOM 1467 N ILE A 100 2.040 -26.231 -46.834 1.00 0.00 N ATOM 1468 CA ILE A 100 1.881 -27.125 -45.697 1.00 0.00 C ATOM 1469 C ILE A 100 0.413 -27.409 -45.427 1.00 0.00 C ATOM 1470 O ILE A 100 0.009 -28.562 -45.312 1.00 0.00 O ATOM 1471 CB ILE A 100 2.525 -26.534 -44.429 1.00 0.00 C ATOM 1472 CG1 ILE A 100 3.995 -26.206 -44.691 1.00 0.00 C ATOM 1473 CG2 ILE A 100 2.390 -27.501 -43.261 1.00 0.00 C ATOM 1474 CD1 ILE A 100 4.841 -27.424 -44.975 1.00 0.00 C ATOM 0 H ILE A 100 2.453 -25.327 -46.604 1.00 0.00 H new ATOM 0 HA ILE A 100 2.385 -28.058 -45.950 1.00 0.00 H new ATOM 0 HB ILE A 100 2.004 -25.613 -44.168 1.00 0.00 H new ATOM 0 HG12 ILE A 100 4.061 -25.522 -45.537 1.00 0.00 H new ATOM 0 HG13 ILE A 100 4.403 -25.684 -43.826 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.851 -27.067 -42.374 1.00 0.00 H new ATOM 0 HG22 ILE A 100 1.335 -27.691 -43.066 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.888 -28.439 -43.506 1.00 0.00 H new ATOM 0 HD11 ILE A 100 5.872 -27.118 -45.152 1.00 0.00 H new ATOM 0 HD12 ILE A 100 4.804 -28.100 -44.120 1.00 0.00 H new ATOM 0 HD13 ILE A 100 4.458 -27.935 -45.858 1.00 0.00 H new ATOM 1486 N LYS A 101 -0.381 -26.354 -45.313 1.00 0.00 N ATOM 1487 CA LYS A 101 -1.799 -26.512 -45.045 1.00 0.00 C ATOM 1488 C LYS A 101 -2.505 -27.211 -46.209 1.00 0.00 C ATOM 1489 O LYS A 101 -3.470 -27.948 -46.004 1.00 0.00 O ATOM 1490 CB LYS A 101 -2.446 -25.160 -44.744 1.00 0.00 C ATOM 1491 CG LYS A 101 -2.527 -24.241 -45.945 1.00 0.00 C ATOM 1492 CD LYS A 101 -3.959 -24.084 -46.424 1.00 0.00 C ATOM 1493 CE LYS A 101 -4.432 -22.650 -46.285 1.00 0.00 C ATOM 1494 NZ LYS A 101 -3.890 -21.787 -47.371 1.00 0.00 N ATOM 0 H LYS A 101 -0.068 -25.387 -45.401 1.00 0.00 H new ATOM 0 HA LYS A 101 -1.908 -27.144 -44.164 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -3.451 -25.327 -44.357 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -1.879 -24.664 -43.956 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -2.119 -23.264 -45.686 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -1.913 -24.639 -46.753 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -4.032 -24.394 -47.466 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -4.611 -24.742 -45.849 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -5.521 -22.622 -46.306 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -4.122 -22.256 -45.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -3.605 -20.869 -46.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -3.065 -22.250 -47.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -4.622 -21.639 -48.095 1.00 0.00 H new ATOM 1508 N HIS A 102 -2.014 -26.991 -47.429 1.00 0.00 N ATOM 1509 CA HIS A 102 -2.600 -27.620 -48.616 1.00 0.00 C ATOM 1510 C HIS A 102 -2.185 -29.079 -48.728 1.00 0.00 C ATOM 1511 O HIS A 102 -2.854 -29.876 -49.384 1.00 0.00 O ATOM 1512 CB HIS A 102 -2.175 -26.891 -49.891 1.00 0.00 C ATOM 1513 CG HIS A 102 -3.124 -25.816 -50.288 1.00 0.00 C ATOM 1514 ND1 HIS A 102 -3.980 -25.223 -49.395 1.00 0.00 N ATOM 1515 CD2 HIS A 102 -3.360 -25.228 -51.483 1.00 0.00 C ATOM 1516 CE1 HIS A 102 -4.705 -24.316 -50.011 1.00 0.00 C ATOM 1517 NE2 HIS A 102 -4.348 -24.296 -51.285 1.00 0.00 N ATOM 0 H HIS A 102 -1.216 -26.386 -47.622 1.00 0.00 H new ATOM 0 HA HIS A 102 -3.683 -27.559 -48.505 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -1.185 -26.459 -49.743 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -2.090 -27.612 -50.704 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -2.865 -25.450 -52.417 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -5.462 -23.694 -49.556 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -4.742 -23.688 -52.002 1.00 0.00 H new ATOM 1525 N ASN A 103 -1.069 -29.415 -48.100 1.00 0.00 N ATOM 1526 CA ASN A 103 -0.556 -30.774 -48.144 1.00 0.00 C ATOM 1527 C ASN A 103 -0.732 -31.487 -46.807 1.00 0.00 C ATOM 1528 O ASN A 103 -0.502 -32.689 -46.715 1.00 0.00 O ATOM 1529 CB ASN A 103 0.920 -30.759 -48.537 1.00 0.00 C ATOM 1530 CG ASN A 103 1.122 -30.637 -50.035 1.00 0.00 C ATOM 1531 OD1 ASN A 103 0.257 -31.019 -50.825 1.00 0.00 O ATOM 1532 ND2 ASN A 103 2.268 -30.099 -50.435 1.00 0.00 N ATOM 0 H ASN A 103 -0.502 -28.766 -47.555 1.00 0.00 H new ATOM 0 HA ASN A 103 -1.129 -31.323 -48.891 1.00 0.00 H new ATOM 0 HB2 ASN A 103 1.417 -29.927 -48.038 1.00 0.00 H new ATOM 0 HB3 ASN A 103 1.396 -31.673 -48.183 1.00 0.00 H new ATOM 0 HD21 ASN A 103 2.459 -29.989 -51.431 1.00 0.00 H new ATOM 0 HD22 ASN A 103 2.957 -29.796 -49.747 1.00 0.00 H new ATOM 1539 N GLN A 104 -1.139 -30.751 -45.775 1.00 0.00 N ATOM 1540 CA GLN A 104 -1.335 -31.342 -44.454 1.00 0.00 C ATOM 1541 C GLN A 104 -2.565 -32.238 -44.436 1.00 0.00 C ATOM 1542 O GLN A 104 -2.642 -33.190 -43.661 1.00 0.00 O ATOM 1543 CB GLN A 104 -1.484 -30.253 -43.389 1.00 0.00 C ATOM 1544 CG GLN A 104 -2.753 -29.425 -43.538 1.00 0.00 C ATOM 1545 CD GLN A 104 -3.723 -29.612 -42.389 1.00 0.00 C ATOM 1546 OE1 GLN A 104 -3.678 -28.880 -41.401 1.00 0.00 O ATOM 1547 NE2 GLN A 104 -4.611 -30.592 -42.514 1.00 0.00 N ATOM 0 H GLN A 104 -1.338 -29.752 -45.827 1.00 0.00 H new ATOM 0 HA GLN A 104 -0.455 -31.944 -44.229 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -1.477 -30.717 -42.403 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -0.620 -29.590 -43.436 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -2.485 -28.371 -43.612 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -3.248 -29.694 -44.471 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -4.613 -31.175 -43.351 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -5.291 -30.761 -41.773 1.00 0.00 H new ATOM 1556 N LEU A 105 -3.528 -31.918 -45.290 1.00 0.00 N ATOM 1557 CA LEU A 105 -4.762 -32.682 -45.367 1.00 0.00 C ATOM 1558 C LEU A 105 -4.672 -33.767 -46.432 1.00 0.00 C ATOM 1559 O LEU A 105 -3.912 -33.647 -47.394 1.00 0.00 O ATOM 1560 CB LEU A 105 -5.937 -31.752 -45.665 1.00 0.00 C ATOM 1561 CG LEU A 105 -5.819 -30.961 -46.967 1.00 0.00 C ATOM 1562 CD1 LEU A 105 -6.365 -31.769 -48.130 1.00 0.00 C ATOM 1563 CD2 LEU A 105 -6.542 -29.627 -46.851 1.00 0.00 C ATOM 0 H LEU A 105 -3.476 -31.133 -45.939 1.00 0.00 H new ATOM 0 HA LEU A 105 -4.921 -33.165 -44.403 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.851 -32.345 -45.699 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -6.044 -31.049 -44.839 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.764 -30.760 -47.154 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -6.273 -31.191 -49.050 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -5.800 -32.696 -48.226 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -7.415 -32.001 -47.951 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -6.446 -29.079 -47.788 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -7.597 -29.802 -46.639 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -6.101 -29.043 -46.043 1.00 0.00 H new ATOM 1575 N PRO A 106 -5.453 -34.847 -46.272 1.00 0.00 N ATOM 1576 CA PRO A 106 -5.460 -35.957 -47.222 1.00 0.00 C ATOM 1577 C PRO A 106 -6.087 -35.574 -48.547 1.00 0.00 C ATOM 1578 O PRO A 106 -6.810 -34.582 -48.646 1.00 0.00 O ATOM 1579 CB PRO A 106 -6.312 -37.023 -46.533 1.00 0.00 C ATOM 1580 CG PRO A 106 -7.177 -36.270 -45.584 1.00 0.00 C ATOM 1581 CD PRO A 106 -6.386 -35.065 -45.154 1.00 0.00 C ATOM 0 HA PRO A 106 -4.449 -36.287 -47.459 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -6.909 -37.579 -47.256 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -5.689 -37.748 -46.009 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -8.110 -35.972 -46.062 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -7.442 -36.888 -44.726 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -7.029 -34.200 -44.994 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -5.856 -35.246 -44.219 1.00 0.00 H new ATOM 1589 N LEU A 107 -5.819 -36.379 -49.562 1.00 0.00 N ATOM 1590 CA LEU A 107 -6.363 -36.143 -50.886 1.00 0.00 C ATOM 1591 C LEU A 107 -7.879 -36.059 -50.834 1.00 0.00 C ATOM 1592 O LEU A 107 -8.460 -35.011 -51.096 1.00 0.00 O ATOM 1593 CB LEU A 107 -5.942 -37.269 -51.819 1.00 0.00 C ATOM 1594 CG LEU A 107 -4.918 -36.872 -52.873 1.00 0.00 C ATOM 1595 CD1 LEU A 107 -3.587 -36.541 -52.224 1.00 0.00 C ATOM 1596 CD2 LEU A 107 -4.770 -37.983 -53.896 1.00 0.00 C ATOM 0 H LEU A 107 -5.225 -37.205 -49.492 1.00 0.00 H new ATOM 0 HA LEU A 107 -5.976 -35.195 -51.259 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.532 -38.083 -51.222 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -6.828 -37.657 -52.321 1.00 0.00 H new ATOM 0 HG LEU A 107 -5.267 -35.977 -53.388 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -2.867 -36.259 -52.993 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -3.718 -35.712 -51.528 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -3.219 -37.413 -51.684 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -4.036 -37.691 -54.647 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -4.438 -38.894 -53.398 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -5.730 -38.163 -54.379 1.00 0.00 H new ATOM 1608 N VAL A 108 -8.512 -37.171 -50.491 1.00 0.00 N ATOM 1609 CA VAL A 108 -9.960 -37.218 -50.402 1.00 0.00 C ATOM 1610 C VAL A 108 -10.413 -37.211 -48.945 1.00 0.00 C ATOM 1611 O VAL A 108 -9.667 -37.609 -48.052 1.00 0.00 O ATOM 1612 CB VAL A 108 -10.529 -38.457 -51.125 1.00 0.00 C ATOM 1613 CG1 VAL A 108 -10.238 -38.386 -52.618 1.00 0.00 C ATOM 1614 CG2 VAL A 108 -9.959 -39.734 -50.528 1.00 0.00 C ATOM 0 H VAL A 108 -8.045 -38.050 -50.270 1.00 0.00 H new ATOM 0 HA VAL A 108 -10.346 -36.327 -50.897 1.00 0.00 H new ATOM 0 HB VAL A 108 -11.610 -38.468 -50.987 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -10.647 -39.268 -53.111 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -10.698 -37.491 -53.036 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -9.160 -38.348 -52.777 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -10.372 -40.596 -51.051 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -8.874 -39.732 -50.633 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -10.222 -39.791 -49.472 1.00 0.00 H new ATOM 1624 N ILE A 109 -11.637 -36.745 -48.715 1.00 0.00 N ATOM 1625 CA ILE A 109 -12.192 -36.670 -47.367 1.00 0.00 C ATOM 1626 C ILE A 109 -13.694 -36.960 -47.360 1.00 0.00 C ATOM 1627 O ILE A 109 -14.393 -36.667 -48.330 1.00 0.00 O ATOM 1628 CB ILE A 109 -11.943 -35.287 -46.730 1.00 0.00 C ATOM 1629 CG1 ILE A 109 -12.247 -34.168 -47.729 1.00 0.00 C ATOM 1630 CG2 ILE A 109 -10.509 -35.178 -46.229 1.00 0.00 C ATOM 1631 CD1 ILE A 109 -12.967 -32.991 -47.110 1.00 0.00 C ATOM 0 H ILE A 109 -12.265 -36.413 -49.447 1.00 0.00 H new ATOM 0 HA ILE A 109 -11.680 -37.432 -46.779 1.00 0.00 H new ATOM 0 HB ILE A 109 -12.615 -35.179 -45.879 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -11.313 -33.822 -48.171 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -12.854 -34.570 -48.540 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -10.353 -34.196 -45.783 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -10.325 -35.949 -45.481 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -9.821 -35.311 -47.064 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -13.151 -32.235 -47.873 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -13.917 -33.324 -46.693 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -12.352 -32.564 -46.317 1.00 0.00 H new ATOM 1643 N GLU A 110 -14.186 -37.540 -46.264 1.00 0.00 N ATOM 1644 CA GLU A 110 -15.610 -37.855 -46.143 1.00 0.00 C ATOM 1645 C GLU A 110 -16.385 -36.643 -45.661 1.00 0.00 C ATOM 1646 O GLU A 110 -15.942 -35.927 -44.764 1.00 0.00 O ATOM 1647 CB GLU A 110 -15.858 -39.009 -45.168 1.00 0.00 C ATOM 1648 CG GLU A 110 -15.173 -38.837 -43.822 1.00 0.00 C ATOM 1649 CD GLU A 110 -16.156 -38.640 -42.684 1.00 0.00 C ATOM 1650 OE1 GLU A 110 -17.229 -38.044 -42.918 1.00 0.00 O ATOM 1651 OE2 GLU A 110 -15.852 -39.082 -41.556 1.00 0.00 O ATOM 0 H GLU A 110 -13.624 -37.799 -45.453 1.00 0.00 H new ATOM 0 HA GLU A 110 -15.952 -38.151 -47.135 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -16.931 -39.112 -45.008 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -15.513 -39.937 -45.624 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -14.558 -39.714 -43.618 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -14.501 -37.980 -43.868 1.00 0.00 H new ATOM 1658 N PHE A 111 -17.547 -36.417 -46.251 1.00 0.00 N ATOM 1659 CA PHE A 111 -18.378 -35.291 -45.865 1.00 0.00 C ATOM 1660 C PHE A 111 -18.998 -35.516 -44.498 1.00 0.00 C ATOM 1661 O PHE A 111 -19.741 -36.473 -44.282 1.00 0.00 O ATOM 1662 CB PHE A 111 -19.474 -35.054 -46.892 1.00 0.00 C ATOM 1663 CG PHE A 111 -20.207 -33.752 -46.716 1.00 0.00 C ATOM 1664 CD1 PHE A 111 -21.146 -33.586 -45.706 1.00 0.00 C ATOM 1665 CD2 PHE A 111 -19.971 -32.702 -47.579 1.00 0.00 C ATOM 1666 CE1 PHE A 111 -21.834 -32.392 -45.570 1.00 0.00 C ATOM 1667 CE2 PHE A 111 -20.650 -31.506 -47.448 1.00 0.00 C ATOM 1668 CZ PHE A 111 -21.585 -31.351 -46.444 1.00 0.00 C ATOM 0 H PHE A 111 -17.934 -36.996 -46.996 1.00 0.00 H new ATOM 0 HA PHE A 111 -17.739 -34.409 -45.818 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -19.035 -35.080 -47.889 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -20.191 -35.873 -46.838 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -21.342 -34.397 -45.020 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -19.244 -32.817 -48.369 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -22.564 -32.275 -44.782 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -20.450 -30.693 -48.130 1.00 0.00 H new ATOM 0 HZ PHE A 111 -22.120 -30.419 -46.342 1.00 0.00 H new ATOM 1678 N THR A 112 -18.690 -34.616 -43.586 1.00 0.00 N ATOM 1679 CA THR A 112 -19.214 -34.677 -42.235 1.00 0.00 C ATOM 1680 C THR A 112 -19.129 -33.311 -41.576 1.00 0.00 C ATOM 1681 O THR A 112 -18.593 -32.362 -42.148 1.00 0.00 O ATOM 1682 CB THR A 112 -18.463 -35.712 -41.390 1.00 0.00 C ATOM 1683 OG1 THR A 112 -18.974 -35.732 -40.067 1.00 0.00 O ATOM 1684 CG2 THR A 112 -16.972 -35.460 -41.301 1.00 0.00 C ATOM 0 H THR A 112 -18.071 -33.824 -43.759 1.00 0.00 H new ATOM 0 HA THR A 112 -20.258 -34.983 -42.297 1.00 0.00 H new ATOM 0 HB THR A 112 -18.617 -36.665 -41.897 1.00 0.00 H new ATOM 0 HG1 THR A 112 -18.487 -36.398 -39.538 1.00 0.00 H new ATOM 0 HG21 THR A 112 -16.508 -36.232 -40.687 1.00 0.00 H new ATOM 0 HG22 THR A 112 -16.539 -35.482 -42.301 1.00 0.00 H new ATOM 0 HG23 THR A 112 -16.794 -34.484 -40.850 1.00 0.00 H new ATOM 1692 N GLU A 113 -19.672 -33.219 -40.375 1.00 0.00 N ATOM 1693 CA GLU A 113 -19.671 -31.968 -39.629 1.00 0.00 C ATOM 1694 C GLU A 113 -18.269 -31.360 -39.584 1.00 0.00 C ATOM 1695 O GLU A 113 -18.106 -30.147 -39.717 1.00 0.00 O ATOM 1696 CB GLU A 113 -20.182 -32.203 -38.209 1.00 0.00 C ATOM 1697 CG GLU A 113 -19.674 -33.494 -37.584 1.00 0.00 C ATOM 1698 CD GLU A 113 -20.789 -34.478 -37.292 1.00 0.00 C ATOM 1699 OE1 GLU A 113 -21.291 -35.108 -38.246 1.00 0.00 O ATOM 1700 OE2 GLU A 113 -21.162 -34.618 -36.108 1.00 0.00 O ATOM 0 H GLU A 113 -20.121 -33.997 -39.892 1.00 0.00 H new ATOM 0 HA GLU A 113 -20.333 -31.268 -40.138 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -19.884 -31.363 -37.581 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -21.272 -32.220 -38.222 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -18.951 -33.958 -38.255 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -19.147 -33.262 -36.658 1.00 0.00 H new ATOM 1707 N GLN A 114 -17.257 -32.207 -39.403 1.00 0.00 N ATOM 1708 CA GLN A 114 -15.873 -31.744 -39.347 1.00 0.00 C ATOM 1709 C GLN A 114 -15.409 -31.251 -40.717 1.00 0.00 C ATOM 1710 O GLN A 114 -14.557 -30.366 -40.819 1.00 0.00 O ATOM 1711 CB GLN A 114 -14.958 -32.864 -38.843 1.00 0.00 C ATOM 1712 CG GLN A 114 -15.035 -33.078 -37.338 1.00 0.00 C ATOM 1713 CD GLN A 114 -14.287 -32.015 -36.557 1.00 0.00 C ATOM 1714 OE1 GLN A 114 -14.839 -30.965 -36.230 1.00 0.00 O ATOM 1715 NE2 GLN A 114 -13.022 -32.283 -36.253 1.00 0.00 N ATOM 0 H GLN A 114 -17.370 -33.215 -39.293 1.00 0.00 H new ATOM 0 HA GLN A 114 -15.819 -30.908 -38.649 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -15.222 -33.793 -39.348 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -13.929 -32.633 -39.117 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -16.080 -33.082 -37.029 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -14.626 -34.058 -37.093 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -12.604 -33.167 -36.544 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -12.469 -31.605 -35.728 1.00 0.00 H new ATOM 1724 N THR A 115 -15.972 -31.832 -41.772 1.00 0.00 N ATOM 1725 CA THR A 115 -15.596 -31.443 -43.127 1.00 0.00 C ATOM 1726 C THR A 115 -16.073 -30.024 -43.434 1.00 0.00 C ATOM 1727 O THR A 115 -15.397 -29.281 -44.138 1.00 0.00 O ATOM 1728 CB THR A 115 -16.188 -32.422 -44.144 1.00 0.00 C ATOM 1729 OG1 THR A 115 -16.099 -33.749 -43.668 1.00 0.00 O ATOM 1730 CG2 THR A 115 -15.506 -32.376 -45.490 1.00 0.00 C ATOM 0 H THR A 115 -16.680 -32.564 -41.717 1.00 0.00 H new ATOM 0 HA THR A 115 -14.509 -31.468 -43.199 1.00 0.00 H new ATOM 0 HB THR A 115 -17.225 -32.112 -44.270 1.00 0.00 H new ATOM 0 HG1 THR A 115 -16.085 -34.369 -44.427 1.00 0.00 H new ATOM 0 HG21 THR A 115 -15.976 -33.095 -46.161 1.00 0.00 H new ATOM 0 HG22 THR A 115 -15.597 -31.374 -45.910 1.00 0.00 H new ATOM 0 HG23 THR A 115 -14.452 -32.626 -45.372 1.00 0.00 H new ATOM 1738 N ALA A 116 -17.237 -29.646 -42.903 1.00 0.00 N ATOM 1739 CA ALA A 116 -17.784 -28.309 -43.140 1.00 0.00 C ATOM 1740 C ALA A 116 -16.732 -27.223 -42.900 1.00 0.00 C ATOM 1741 O ALA A 116 -16.471 -26.402 -43.779 1.00 0.00 O ATOM 1742 CB ALA A 116 -19.001 -28.078 -42.255 1.00 0.00 C ATOM 0 H ALA A 116 -17.815 -30.242 -42.310 1.00 0.00 H new ATOM 0 HA ALA A 116 -18.088 -28.248 -44.185 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -19.400 -27.081 -42.439 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -19.764 -28.822 -42.484 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -18.711 -28.165 -41.208 1.00 0.00 H new ATOM 1748 N PRO A 117 -16.097 -27.207 -41.714 1.00 0.00 N ATOM 1749 CA PRO A 117 -15.064 -26.218 -41.398 1.00 0.00 C ATOM 1750 C PRO A 117 -13.798 -26.424 -42.232 1.00 0.00 C ATOM 1751 O PRO A 117 -13.187 -25.457 -42.689 1.00 0.00 O ATOM 1752 CB PRO A 117 -14.785 -26.456 -39.910 1.00 0.00 C ATOM 1753 CG PRO A 117 -15.168 -27.874 -39.681 1.00 0.00 C ATOM 1754 CD PRO A 117 -16.333 -28.137 -40.597 1.00 0.00 C ATOM 0 HA PRO A 117 -15.385 -25.200 -41.620 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -13.735 -26.285 -39.671 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -15.369 -25.781 -39.284 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -14.337 -28.544 -39.903 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -15.444 -28.041 -38.640 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -16.355 -29.174 -40.933 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -17.285 -27.941 -40.104 1.00 0.00 H new ATOM 1762 N LYS A 118 -13.403 -27.683 -42.428 1.00 0.00 N ATOM 1763 CA LYS A 118 -12.206 -27.993 -43.214 1.00 0.00 C ATOM 1764 C LYS A 118 -12.286 -27.385 -44.618 1.00 0.00 C ATOM 1765 O LYS A 118 -11.260 -27.058 -45.219 1.00 0.00 O ATOM 1766 CB LYS A 118 -11.998 -29.506 -43.312 1.00 0.00 C ATOM 1767 CG LYS A 118 -10.896 -30.028 -42.400 1.00 0.00 C ATOM 1768 CD LYS A 118 -11.420 -30.330 -41.004 1.00 0.00 C ATOM 1769 CE LYS A 118 -10.788 -29.423 -39.958 1.00 0.00 C ATOM 1770 NZ LYS A 118 -10.453 -30.164 -38.711 1.00 0.00 N ATOM 0 H LYS A 118 -13.889 -28.499 -42.057 1.00 0.00 H new ATOM 0 HA LYS A 118 -11.354 -27.551 -42.698 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -12.932 -30.010 -43.065 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -11.759 -29.766 -44.343 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -10.464 -30.932 -42.830 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -10.095 -29.291 -42.337 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -12.503 -30.206 -40.987 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -11.214 -31.371 -40.755 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -9.884 -28.972 -40.367 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -11.472 -28.608 -39.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -10.025 -29.511 -38.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -11.320 -30.573 -38.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -9.780 -30.926 -38.930 1.00 0.00 H new ATOM 1784 N ILE A 119 -13.508 -27.236 -45.130 1.00 0.00 N ATOM 1785 CA ILE A 119 -13.715 -26.656 -46.457 1.00 0.00 C ATOM 1786 C ILE A 119 -13.646 -25.136 -46.403 1.00 0.00 C ATOM 1787 O ILE A 119 -12.953 -24.504 -47.201 1.00 0.00 O ATOM 1788 CB ILE A 119 -15.074 -27.074 -47.053 1.00 0.00 C ATOM 1789 CG1 ILE A 119 -15.209 -28.598 -47.051 1.00 0.00 C ATOM 1790 CG2 ILE A 119 -15.232 -26.525 -48.465 1.00 0.00 C ATOM 1791 CD1 ILE A 119 -16.523 -29.089 -47.610 1.00 0.00 C ATOM 0 H ILE A 119 -14.365 -27.507 -44.649 1.00 0.00 H new ATOM 0 HA ILE A 119 -12.917 -27.036 -47.095 1.00 0.00 H new ATOM 0 HB ILE A 119 -15.867 -26.655 -46.433 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -14.393 -29.027 -47.632 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -15.099 -28.963 -46.030 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -16.197 -26.831 -48.868 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -15.177 -25.437 -48.440 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -14.435 -26.914 -49.098 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -16.548 -30.178 -47.577 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -17.344 -28.689 -47.015 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -16.627 -28.755 -48.642 1.00 0.00 H new ATOM 1803 N PHE A 120 -14.385 -24.553 -45.464 1.00 0.00 N ATOM 1804 CA PHE A 120 -14.423 -23.102 -45.319 1.00 0.00 C ATOM 1805 C PHE A 120 -13.016 -22.513 -45.372 1.00 0.00 C ATOM 1806 O PHE A 120 -12.822 -21.390 -45.835 1.00 0.00 O ATOM 1807 CB PHE A 120 -15.093 -22.700 -44.003 1.00 0.00 C ATOM 1808 CG PHE A 120 -16.564 -23.018 -43.925 1.00 0.00 C ATOM 1809 CD1 PHE A 120 -17.153 -23.926 -44.794 1.00 0.00 C ATOM 1810 CD2 PHE A 120 -17.359 -22.406 -42.968 1.00 0.00 C ATOM 1811 CE1 PHE A 120 -18.501 -24.215 -44.707 1.00 0.00 C ATOM 1812 CE2 PHE A 120 -18.707 -22.690 -42.879 1.00 0.00 C ATOM 1813 CZ PHE A 120 -19.279 -23.596 -43.750 1.00 0.00 C ATOM 0 H PHE A 120 -14.963 -25.061 -44.795 1.00 0.00 H new ATOM 0 HA PHE A 120 -15.007 -22.706 -46.150 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -14.582 -23.203 -43.182 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -14.958 -21.629 -43.854 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -16.550 -24.412 -45.547 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -16.918 -21.697 -42.283 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -18.946 -24.925 -45.388 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -19.314 -22.204 -42.129 1.00 0.00 H new ATOM 0 HZ PHE A 120 -20.333 -23.820 -43.682 1.00 0.00 H new ATOM 1823 N GLY A 121 -12.036 -23.278 -44.899 1.00 0.00 N ATOM 1824 CA GLY A 121 -10.663 -22.806 -44.909 1.00 0.00 C ATOM 1825 C GLY A 121 -10.018 -22.957 -46.272 1.00 0.00 C ATOM 1826 O GLY A 121 -10.581 -22.541 -47.282 1.00 0.00 O ATOM 0 H GLY A 121 -12.167 -24.212 -44.511 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -10.638 -21.758 -44.611 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -10.084 -23.361 -44.171 1.00 0.00 H new ATOM 1830 N GLY A 122 -8.840 -23.555 -46.299 1.00 0.00 N ATOM 1831 CA GLY A 122 -8.120 -23.762 -47.539 1.00 0.00 C ATOM 1832 C GLY A 122 -7.640 -22.476 -48.190 1.00 0.00 C ATOM 1833 O GLY A 122 -6.538 -22.433 -48.723 1.00 0.00 O ATOM 0 H GLY A 122 -8.361 -23.907 -45.470 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -7.260 -24.404 -47.347 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -8.765 -24.294 -48.239 1.00 0.00 H new ATOM 1837 N GLU A 123 -8.445 -21.413 -48.155 1.00 0.00 N ATOM 1838 CA GLU A 123 -8.038 -20.152 -48.752 1.00 0.00 C ATOM 1839 C GLU A 123 -8.050 -20.249 -50.272 1.00 0.00 C ATOM 1840 O GLU A 123 -7.026 -20.506 -50.906 1.00 0.00 O ATOM 1841 CB GLU A 123 -6.647 -19.757 -48.257 1.00 0.00 C ATOM 1842 CG GLU A 123 -6.610 -18.408 -47.563 1.00 0.00 C ATOM 1843 CD GLU A 123 -7.330 -18.422 -46.228 1.00 0.00 C ATOM 1844 OE1 GLU A 123 -6.917 -19.198 -45.340 1.00 0.00 O ATOM 1845 OE2 GLU A 123 -8.305 -17.659 -46.072 1.00 0.00 O ATOM 0 H GLU A 123 -9.370 -21.404 -47.724 1.00 0.00 H new ATOM 0 HA GLU A 123 -8.749 -19.383 -48.451 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -6.285 -20.521 -47.568 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -5.960 -19.740 -49.103 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -5.573 -18.110 -47.410 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -7.065 -17.658 -48.210 1.00 0.00 H new ATOM 1852 N ILE A 124 -9.224 -20.031 -50.839 1.00 0.00 N ATOM 1853 CA ILE A 124 -9.424 -20.070 -52.290 1.00 0.00 C ATOM 1854 C ILE A 124 -8.749 -21.266 -52.957 1.00 0.00 C ATOM 1855 O ILE A 124 -7.560 -21.237 -53.277 1.00 0.00 O ATOM 1856 CB ILE A 124 -8.931 -18.772 -52.951 1.00 0.00 C ATOM 1857 CG1 ILE A 124 -7.446 -18.538 -52.669 1.00 0.00 C ATOM 1858 CG2 ILE A 124 -9.757 -17.598 -52.451 1.00 0.00 C ATOM 1859 CD1 ILE A 124 -6.860 -17.424 -53.503 1.00 0.00 C ATOM 0 H ILE A 124 -10.071 -19.821 -50.311 1.00 0.00 H new ATOM 0 HA ILE A 124 -10.499 -20.174 -52.438 1.00 0.00 H new ATOM 0 HB ILE A 124 -9.053 -18.865 -54.030 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -7.314 -18.303 -51.613 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -6.895 -19.458 -52.862 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -9.406 -16.679 -52.921 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -10.805 -17.757 -52.704 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -9.653 -17.515 -51.369 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -5.804 -17.304 -53.260 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -6.963 -17.668 -54.560 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -7.389 -16.495 -53.292 1.00 0.00 H new ATOM 1871 N LYS A 125 -9.529 -22.317 -53.174 1.00 0.00 N ATOM 1872 CA LYS A 125 -9.028 -23.525 -53.809 1.00 0.00 C ATOM 1873 C LYS A 125 -10.130 -24.236 -54.598 1.00 0.00 C ATOM 1874 O LYS A 125 -11.307 -23.900 -54.482 1.00 0.00 O ATOM 1875 CB LYS A 125 -8.478 -24.468 -52.752 1.00 0.00 C ATOM 1876 CG LYS A 125 -6.992 -24.740 -52.873 1.00 0.00 C ATOM 1877 CD LYS A 125 -6.716 -26.233 -52.900 1.00 0.00 C ATOM 1878 CE LYS A 125 -5.505 -26.565 -53.749 1.00 0.00 C ATOM 1879 NZ LYS A 125 -5.863 -26.701 -55.188 1.00 0.00 N ATOM 0 H LYS A 125 -10.515 -22.355 -52.918 1.00 0.00 H new ATOM 0 HA LYS A 125 -8.238 -23.239 -54.503 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -8.680 -24.048 -51.767 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -9.015 -25.415 -52.811 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -6.606 -24.278 -53.782 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -6.465 -24.284 -52.035 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -6.557 -26.592 -51.883 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -7.588 -26.757 -53.290 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -4.754 -25.784 -53.633 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -5.056 -27.494 -53.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -5.010 -26.928 -55.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -6.561 -27.463 -55.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -6.268 -25.807 -55.531 1.00 0.00 H new ATOM 1893 N THR A 126 -9.737 -25.229 -55.389 1.00 0.00 N ATOM 1894 CA THR A 126 -10.687 -26.000 -56.188 1.00 0.00 C ATOM 1895 C THR A 126 -10.946 -27.366 -55.558 1.00 0.00 C ATOM 1896 O THR A 126 -10.027 -28.168 -55.393 1.00 0.00 O ATOM 1897 CB THR A 126 -10.162 -26.169 -57.614 1.00 0.00 C ATOM 1898 OG1 THR A 126 -9.057 -27.054 -57.641 1.00 0.00 O ATOM 1899 CG2 THR A 126 -9.724 -24.865 -58.240 1.00 0.00 C ATOM 0 H THR A 126 -8.765 -25.520 -55.495 1.00 0.00 H new ATOM 0 HA THR A 126 -11.630 -25.453 -56.219 1.00 0.00 H new ATOM 0 HB THR A 126 -10.998 -26.569 -58.188 1.00 0.00 H new ATOM 0 HG1 THR A 126 -9.063 -27.609 -56.833 1.00 0.00 H new ATOM 0 HG21 THR A 126 -9.362 -25.050 -59.251 1.00 0.00 H new ATOM 0 HG22 THR A 126 -10.569 -24.178 -58.278 1.00 0.00 H new ATOM 0 HG23 THR A 126 -8.925 -24.425 -57.643 1.00 0.00 H new ATOM 1907 N HIS A 127 -12.200 -27.616 -55.200 1.00 0.00 N ATOM 1908 CA HIS A 127 -12.578 -28.883 -54.577 1.00 0.00 C ATOM 1909 C HIS A 127 -13.851 -29.452 -55.200 1.00 0.00 C ATOM 1910 O HIS A 127 -14.666 -28.716 -55.758 1.00 0.00 O ATOM 1911 CB HIS A 127 -12.791 -28.696 -53.071 1.00 0.00 C ATOM 1912 CG HIS A 127 -11.543 -28.367 -52.303 1.00 0.00 C ATOM 1913 ND1 HIS A 127 -10.699 -27.334 -52.639 1.00 0.00 N ATOM 1914 CD2 HIS A 127 -10.996 -28.949 -51.207 1.00 0.00 C ATOM 1915 CE1 HIS A 127 -9.690 -27.297 -51.788 1.00 0.00 C ATOM 1916 NE2 HIS A 127 -9.840 -28.271 -50.911 1.00 0.00 N ATOM 0 H HIS A 127 -12.972 -26.962 -55.329 1.00 0.00 H new ATOM 0 HA HIS A 127 -11.763 -29.587 -54.747 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -13.519 -27.900 -52.916 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -13.225 -29.608 -52.662 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -11.397 -29.793 -50.665 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -8.877 -26.587 -51.807 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -9.204 -28.484 -50.143 1.00 0.00 H new ATOM 1924 N ILE A 128 -14.017 -30.767 -55.099 1.00 0.00 N ATOM 1925 CA ILE A 128 -15.196 -31.427 -55.649 1.00 0.00 C ATOM 1926 C ILE A 128 -15.836 -32.357 -54.625 1.00 0.00 C ATOM 1927 O ILE A 128 -15.144 -32.999 -53.834 1.00 0.00 O ATOM 1928 CB ILE A 128 -14.860 -32.194 -56.954 1.00 0.00 C ATOM 1929 CG1 ILE A 128 -14.256 -33.583 -56.672 1.00 0.00 C ATOM 1930 CG2 ILE A 128 -13.909 -31.360 -57.803 1.00 0.00 C ATOM 1931 CD1 ILE A 128 -14.983 -34.715 -57.374 1.00 0.00 C ATOM 0 H ILE A 128 -13.354 -31.394 -54.644 1.00 0.00 H new ATOM 0 HA ILE A 128 -15.918 -30.649 -55.896 1.00 0.00 H new ATOM 0 HB ILE A 128 -15.790 -32.358 -57.498 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -13.211 -33.586 -56.982 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -14.270 -33.765 -55.597 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -13.673 -31.899 -58.720 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -14.382 -30.410 -58.052 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -12.991 -31.174 -57.245 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -14.503 -35.663 -57.130 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -16.022 -34.739 -57.045 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -14.947 -34.557 -58.452 1.00 0.00 H new ATOM 1943 N LEU A 129 -17.163 -32.415 -54.629 1.00 0.00 N ATOM 1944 CA LEU A 129 -17.888 -33.256 -53.694 1.00 0.00 C ATOM 1945 C LEU A 129 -18.571 -34.400 -54.426 1.00 0.00 C ATOM 1946 O LEU A 129 -19.307 -34.185 -55.389 1.00 0.00 O ATOM 1947 CB LEU A 129 -18.919 -32.425 -52.935 1.00 0.00 C ATOM 1948 CG LEU A 129 -19.326 -32.993 -51.581 1.00 0.00 C ATOM 1949 CD1 LEU A 129 -20.033 -31.932 -50.752 1.00 0.00 C ATOM 1950 CD2 LEU A 129 -20.202 -34.220 -51.772 1.00 0.00 C ATOM 0 H LEU A 129 -17.755 -31.888 -55.271 1.00 0.00 H new ATOM 0 HA LEU A 129 -17.179 -33.677 -52.981 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -18.519 -31.422 -52.787 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -19.811 -32.324 -53.554 1.00 0.00 H new ATOM 0 HG LEU A 129 -18.431 -33.297 -51.038 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -20.317 -32.353 -49.788 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -19.363 -31.087 -50.595 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -20.926 -31.595 -51.278 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -20.487 -34.618 -50.798 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -21.098 -33.944 -52.328 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -19.650 -34.979 -52.327 1.00 0.00 H new ATOM 1962 N LEU A 130 -18.313 -35.615 -53.971 1.00 0.00 N ATOM 1963 CA LEU A 130 -18.891 -36.797 -54.590 1.00 0.00 C ATOM 1964 C LEU A 130 -19.910 -37.460 -53.670 1.00 0.00 C ATOM 1965 O LEU A 130 -19.562 -37.956 -52.600 1.00 0.00 O ATOM 1966 CB LEU A 130 -17.778 -37.785 -54.947 1.00 0.00 C ATOM 1967 CG LEU A 130 -18.226 -39.001 -55.756 1.00 0.00 C ATOM 1968 CD1 LEU A 130 -18.096 -38.725 -57.244 1.00 0.00 C ATOM 1969 CD2 LEU A 130 -17.419 -40.230 -55.371 1.00 0.00 C ATOM 0 H LEU A 130 -17.706 -35.809 -53.174 1.00 0.00 H new ATOM 0 HA LEU A 130 -19.411 -36.492 -55.498 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -17.010 -37.255 -55.511 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -17.313 -38.133 -54.025 1.00 0.00 H new ATOM 0 HG LEU A 130 -19.274 -39.196 -55.529 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -18.419 -39.601 -57.806 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -18.719 -37.872 -57.512 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -17.056 -38.504 -57.483 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -17.754 -41.084 -55.959 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -16.362 -40.047 -55.566 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -17.561 -40.441 -54.311 1.00 0.00 H new ATOM 1981 N PHE A 131 -21.175 -37.468 -54.089 1.00 0.00 N ATOM 1982 CA PHE A 131 -22.230 -38.078 -53.287 1.00 0.00 C ATOM 1983 C PHE A 131 -22.454 -39.540 -53.689 1.00 0.00 C ATOM 1984 O PHE A 131 -22.838 -39.841 -54.820 1.00 0.00 O ATOM 1985 CB PHE A 131 -23.524 -37.252 -53.375 1.00 0.00 C ATOM 1986 CG PHE A 131 -24.704 -37.901 -52.709 1.00 0.00 C ATOM 1987 CD1 PHE A 131 -24.973 -37.704 -51.361 1.00 0.00 C ATOM 1988 CD2 PHE A 131 -25.535 -38.720 -53.435 1.00 0.00 C ATOM 1989 CE1 PHE A 131 -26.058 -38.318 -50.761 1.00 0.00 C ATOM 1990 CE2 PHE A 131 -26.615 -39.339 -52.847 1.00 0.00 C ATOM 1991 CZ PHE A 131 -26.880 -39.139 -51.506 1.00 0.00 C ATOM 0 H PHE A 131 -21.490 -37.063 -54.970 1.00 0.00 H new ATOM 0 HA PHE A 131 -21.913 -38.080 -52.244 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -23.353 -36.276 -52.920 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -23.762 -37.077 -54.424 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -24.329 -37.065 -50.775 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -25.338 -38.881 -54.485 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -26.261 -38.155 -49.713 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -27.255 -39.981 -53.434 1.00 0.00 H new ATOM 0 HZ PHE A 131 -27.727 -39.623 -51.043 1.00 0.00 H new ATOM 2001 N LEU A 132 -22.184 -40.440 -52.735 1.00 0.00 N ATOM 2002 CA LEU A 132 -22.320 -41.887 -52.934 1.00 0.00 C ATOM 2003 C LEU A 132 -23.341 -42.480 -51.958 1.00 0.00 C ATOM 2004 O LEU A 132 -23.447 -42.039 -50.813 1.00 0.00 O ATOM 2005 CB LEU A 132 -20.966 -42.578 -52.704 1.00 0.00 C ATOM 2006 CG LEU A 132 -20.366 -43.346 -53.893 1.00 0.00 C ATOM 2007 CD1 LEU A 132 -18.878 -43.051 -54.003 1.00 0.00 C ATOM 2008 CD2 LEU A 132 -20.585 -44.849 -53.747 1.00 0.00 C ATOM 0 H LEU A 132 -21.864 -40.184 -51.801 1.00 0.00 H new ATOM 0 HA LEU A 132 -22.660 -42.053 -53.956 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -20.247 -41.820 -52.392 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -21.077 -43.274 -51.872 1.00 0.00 H new ATOM 0 HG LEU A 132 -20.872 -43.014 -54.800 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -18.460 -43.599 -54.848 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -18.729 -41.982 -54.154 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -18.377 -43.361 -53.086 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -20.150 -45.365 -54.603 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -20.108 -45.199 -52.831 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -21.654 -45.058 -53.702 1.00 0.00 H new ATOM 2020 N PRO A 133 -24.096 -43.495 -52.400 1.00 0.00 N ATOM 2021 CA PRO A 133 -25.103 -44.157 -51.565 1.00 0.00 C ATOM 2022 C PRO A 133 -24.487 -45.029 -50.458 1.00 0.00 C ATOM 2023 O PRO A 133 -24.251 -44.548 -49.349 1.00 0.00 O ATOM 2024 CB PRO A 133 -25.889 -45.001 -52.574 1.00 0.00 C ATOM 2025 CG PRO A 133 -24.915 -45.282 -53.668 1.00 0.00 C ATOM 2026 CD PRO A 133 -24.027 -44.073 -53.753 1.00 0.00 C ATOM 0 HA PRO A 133 -25.719 -43.442 -51.020 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -26.253 -45.923 -52.121 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -26.760 -44.463 -52.947 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -24.334 -46.178 -53.452 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -25.429 -45.456 -54.613 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -23.006 -44.344 -54.021 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -24.379 -43.370 -54.508 1.00 0.00 H new ATOM 2254 N THR A 148 -4.718 -43.641 -59.081 1.00 0.00 N ATOM 2255 CA THR A 148 -4.169 -43.367 -60.408 1.00 0.00 C ATOM 2256 C THR A 148 -4.613 -41.999 -60.917 1.00 0.00 C ATOM 2257 O THR A 148 -3.795 -41.198 -61.369 1.00 0.00 O ATOM 2258 CB THR A 148 -4.599 -44.442 -61.408 1.00 0.00 C ATOM 2259 OG1 THR A 148 -5.972 -44.305 -61.730 1.00 0.00 O ATOM 2260 CG2 THR A 148 -4.382 -45.853 -60.910 1.00 0.00 C ATOM 0 HA THR A 148 -3.083 -43.375 -60.317 1.00 0.00 H new ATOM 0 HB THR A 148 -3.968 -44.287 -62.283 1.00 0.00 H new ATOM 0 HG1 THR A 148 -6.228 -45.000 -62.372 1.00 0.00 H new ATOM 0 HG21 THR A 148 -4.709 -46.562 -61.671 1.00 0.00 H new ATOM 0 HG22 THR A 148 -3.323 -46.007 -60.702 1.00 0.00 H new ATOM 0 HG23 THR A 148 -4.957 -46.009 -59.997 1.00 0.00 H new ATOM 2268 N ALA A 149 -5.914 -41.744 -60.846 1.00 0.00 N ATOM 2269 CA ALA A 149 -6.469 -40.477 -61.303 1.00 0.00 C ATOM 2270 C ALA A 149 -5.969 -39.323 -60.445 1.00 0.00 C ATOM 2271 O ALA A 149 -5.654 -38.244 -60.949 1.00 0.00 O ATOM 2272 CB ALA A 149 -7.990 -40.527 -61.276 1.00 0.00 C ATOM 0 H ALA A 149 -6.604 -42.398 -60.476 1.00 0.00 H new ATOM 0 HA ALA A 149 -6.137 -40.311 -62.328 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -8.392 -39.574 -61.620 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -8.339 -41.325 -61.931 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -8.330 -40.718 -60.258 1.00 0.00 H new ATOM 2278 N ALA A 150 -5.916 -39.560 -59.141 1.00 0.00 N ATOM 2279 CA ALA A 150 -5.473 -38.546 -58.196 1.00 0.00 C ATOM 2280 C ALA A 150 -4.035 -38.124 -58.467 1.00 0.00 C ATOM 2281 O ALA A 150 -3.733 -36.935 -58.558 1.00 0.00 O ATOM 2282 CB ALA A 150 -5.603 -39.081 -56.785 1.00 0.00 C ATOM 0 H ALA A 150 -6.175 -40.449 -58.713 1.00 0.00 H new ATOM 0 HA ALA A 150 -6.104 -37.665 -58.315 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -5.271 -38.322 -56.076 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -6.645 -39.333 -56.586 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -4.987 -39.973 -56.676 1.00 0.00 H new ATOM 2288 N GLU A 151 -3.151 -39.107 -58.599 1.00 0.00 N ATOM 2289 CA GLU A 151 -1.741 -38.838 -58.866 1.00 0.00 C ATOM 2290 C GLU A 151 -1.581 -38.020 -60.145 1.00 0.00 C ATOM 2291 O GLU A 151 -0.766 -37.099 -60.207 1.00 0.00 O ATOM 2292 CB GLU A 151 -0.961 -40.152 -58.984 1.00 0.00 C ATOM 2293 CG GLU A 151 0.278 -40.200 -58.105 1.00 0.00 C ATOM 2294 CD GLU A 151 1.528 -40.572 -58.879 1.00 0.00 C ATOM 2295 OE1 GLU A 151 1.406 -41.294 -59.892 1.00 0.00 O ATOM 2296 OE2 GLU A 151 2.628 -40.141 -58.474 1.00 0.00 O ATOM 0 H GLU A 151 -3.385 -40.097 -58.526 1.00 0.00 H new ATOM 0 HA GLU A 151 -1.340 -38.262 -58.032 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -1.618 -40.981 -58.719 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -0.666 -40.299 -60.023 1.00 0.00 H new ATOM 0 HG2 GLU A 151 0.423 -39.228 -57.634 1.00 0.00 H new ATOM 0 HG3 GLU A 151 0.123 -40.922 -57.304 1.00 0.00 H new ATOM 2303 N SER A 152 -2.367 -38.362 -61.161 1.00 0.00 N ATOM 2304 CA SER A 152 -2.317 -37.661 -62.440 1.00 0.00 C ATOM 2305 C SER A 152 -2.582 -36.168 -62.261 1.00 0.00 C ATOM 2306 O SER A 152 -1.914 -35.334 -62.869 1.00 0.00 O ATOM 2307 CB SER A 152 -3.342 -38.258 -63.408 1.00 0.00 C ATOM 2308 OG SER A 152 -2.792 -39.340 -64.144 1.00 0.00 O ATOM 0 H SER A 152 -3.047 -39.121 -61.124 1.00 0.00 H new ATOM 0 HA SER A 152 -1.316 -37.784 -62.853 1.00 0.00 H new ATOM 0 HB2 SER A 152 -4.214 -38.601 -62.851 1.00 0.00 H new ATOM 0 HB3 SER A 152 -3.687 -37.486 -64.096 1.00 0.00 H new ATOM 0 HG SER A 152 -3.471 -39.701 -64.752 1.00 0.00 H new ATOM 2314 N PHE A 153 -3.561 -35.842 -61.422 1.00 0.00 N ATOM 2315 CA PHE A 153 -3.912 -34.449 -61.161 1.00 0.00 C ATOM 2316 C PHE A 153 -3.712 -34.105 -59.691 1.00 0.00 C ATOM 2317 O PHE A 153 -4.493 -33.351 -59.109 1.00 0.00 O ATOM 2318 CB PHE A 153 -5.363 -34.183 -61.559 1.00 0.00 C ATOM 2319 CG PHE A 153 -5.591 -34.232 -63.039 1.00 0.00 C ATOM 2320 CD1 PHE A 153 -5.345 -33.122 -63.827 1.00 0.00 C ATOM 2321 CD2 PHE A 153 -6.050 -35.391 -63.642 1.00 0.00 C ATOM 2322 CE1 PHE A 153 -5.551 -33.164 -65.191 1.00 0.00 C ATOM 2323 CE2 PHE A 153 -6.258 -35.442 -65.005 1.00 0.00 C ATOM 2324 CZ PHE A 153 -6.008 -34.326 -65.782 1.00 0.00 C ATOM 0 H PHE A 153 -4.125 -36.522 -60.912 1.00 0.00 H new ATOM 0 HA PHE A 153 -3.254 -33.819 -61.760 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -6.006 -34.918 -61.075 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -5.661 -33.204 -61.185 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -4.987 -32.211 -63.369 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -6.247 -36.265 -63.039 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -5.355 -32.290 -65.795 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -6.615 -36.352 -65.464 1.00 0.00 H new ATOM 0 HZ PHE A 153 -6.170 -34.363 -66.849 1.00 0.00 H new ATOM 2334 N LYS A 154 -2.667 -34.664 -59.094 1.00 0.00 N ATOM 2335 CA LYS A 154 -2.375 -34.418 -57.689 1.00 0.00 C ATOM 2336 C LYS A 154 -1.924 -32.979 -57.470 1.00 0.00 C ATOM 2337 O LYS A 154 -1.118 -32.445 -58.231 1.00 0.00 O ATOM 2338 CB LYS A 154 -1.306 -35.389 -57.184 1.00 0.00 C ATOM 2339 CG LYS A 154 -0.003 -35.331 -57.967 1.00 0.00 C ATOM 2340 CD LYS A 154 1.152 -34.832 -57.105 1.00 0.00 C ATOM 2341 CE LYS A 154 1.848 -35.959 -56.346 1.00 0.00 C ATOM 2342 NZ LYS A 154 0.905 -36.767 -55.520 1.00 0.00 N ATOM 0 H LYS A 154 -2.009 -35.289 -59.560 1.00 0.00 H new ATOM 0 HA LYS A 154 -3.292 -34.580 -57.122 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -1.099 -35.173 -56.136 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -1.701 -36.404 -57.228 1.00 0.00 H new ATOM 0 HG2 LYS A 154 0.233 -36.322 -58.354 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -0.125 -34.674 -58.828 1.00 0.00 H new ATOM 0 HD2 LYS A 154 1.879 -34.322 -57.738 1.00 0.00 H new ATOM 0 HD3 LYS A 154 0.778 -34.097 -56.393 1.00 0.00 H new ATOM 0 HE2 LYS A 154 2.353 -36.613 -57.057 1.00 0.00 H new ATOM 0 HE3 LYS A 154 2.618 -35.535 -55.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 1.443 -37.439 -54.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 0.356 -36.136 -54.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 0.258 -37.290 -56.144 1.00 0.00 H new ATOM 2356 N GLY A 155 -2.457 -32.359 -56.424 1.00 0.00 N ATOM 2357 CA GLY A 155 -2.107 -30.985 -56.117 1.00 0.00 C ATOM 2358 C GLY A 155 -2.803 -29.993 -57.028 1.00 0.00 C ATOM 2359 O GLY A 155 -2.383 -28.843 -57.142 1.00 0.00 O ATOM 0 H GLY A 155 -3.126 -32.784 -55.782 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -2.370 -30.769 -55.081 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -1.028 -30.860 -56.205 1.00 0.00 H new ATOM 2363 N LYS A 156 -3.871 -30.442 -57.679 1.00 0.00 N ATOM 2364 CA LYS A 156 -4.627 -29.588 -58.585 1.00 0.00 C ATOM 2365 C LYS A 156 -6.077 -29.468 -58.129 1.00 0.00 C ATOM 2366 O LYS A 156 -6.696 -28.413 -58.267 1.00 0.00 O ATOM 2367 CB LYS A 156 -4.570 -30.145 -60.009 1.00 0.00 C ATOM 2368 CG LYS A 156 -4.266 -29.093 -61.063 1.00 0.00 C ATOM 2369 CD LYS A 156 -3.707 -29.717 -62.332 1.00 0.00 C ATOM 2370 CE LYS A 156 -2.840 -28.734 -63.102 1.00 0.00 C ATOM 2371 NZ LYS A 156 -1.511 -28.538 -62.457 1.00 0.00 N ATOM 0 H LYS A 156 -4.232 -31.392 -57.595 1.00 0.00 H new ATOM 0 HA LYS A 156 -4.177 -28.595 -58.574 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -3.809 -30.924 -60.055 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -5.524 -30.617 -60.244 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -5.175 -28.540 -61.299 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -3.550 -28.374 -60.664 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -3.120 -30.599 -62.077 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -4.528 -30.053 -62.965 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -2.699 -29.096 -64.121 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -3.354 -27.775 -63.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -0.881 -28.028 -63.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -1.627 -27.985 -61.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -1.096 -29.464 -62.228 1.00 0.00 H new ATOM 2385 N ILE A 157 -6.618 -30.556 -57.590 1.00 0.00 N ATOM 2386 CA ILE A 157 -7.999 -30.567 -57.125 1.00 0.00 C ATOM 2387 C ILE A 157 -8.200 -31.581 -56.002 1.00 0.00 C ATOM 2388 O ILE A 157 -7.555 -32.629 -55.978 1.00 0.00 O ATOM 2389 CB ILE A 157 -8.965 -30.896 -58.281 1.00 0.00 C ATOM 2390 CG1 ILE A 157 -10.417 -30.755 -57.826 1.00 0.00 C ATOM 2391 CG2 ILE A 157 -8.705 -32.300 -58.814 1.00 0.00 C ATOM 2392 CD1 ILE A 157 -11.339 -30.258 -58.915 1.00 0.00 C ATOM 0 H ILE A 157 -6.122 -31.439 -57.465 1.00 0.00 H new ATOM 0 HA ILE A 157 -8.216 -29.569 -56.743 1.00 0.00 H new ATOM 0 HB ILE A 157 -8.788 -30.184 -59.088 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -10.774 -31.721 -57.470 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -10.461 -30.068 -56.981 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -9.396 -32.514 -59.629 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -7.681 -32.366 -59.180 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -8.852 -33.026 -58.014 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -12.354 -30.181 -58.525 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -11.005 -29.278 -59.255 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -11.324 -30.957 -59.751 1.00 0.00 H new ATOM 2404 N LEU A 158 -9.106 -31.271 -55.077 1.00 0.00 N ATOM 2405 CA LEU A 158 -9.389 -32.170 -53.966 1.00 0.00 C ATOM 2406 C LEU A 158 -10.748 -32.836 -54.130 1.00 0.00 C ATOM 2407 O LEU A 158 -11.779 -32.165 -54.146 1.00 0.00 O ATOM 2408 CB LEU A 158 -9.357 -31.428 -52.634 1.00 0.00 C ATOM 2409 CG LEU A 158 -9.256 -32.344 -51.416 1.00 0.00 C ATOM 2410 CD1 LEU A 158 -7.907 -32.187 -50.740 1.00 0.00 C ATOM 2411 CD2 LEU A 158 -10.387 -32.071 -50.434 1.00 0.00 C ATOM 0 H LEU A 158 -9.652 -30.410 -55.076 1.00 0.00 H new ATOM 0 HA LEU A 158 -8.612 -32.934 -53.970 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -8.510 -30.742 -52.632 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -10.258 -30.821 -52.546 1.00 0.00 H new ATOM 0 HG LEU A 158 -9.350 -33.375 -51.758 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -7.855 -32.848 -49.875 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -7.115 -32.446 -51.443 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -7.780 -31.154 -50.416 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -10.292 -32.736 -49.576 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -10.335 -31.035 -50.098 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -11.345 -32.246 -50.924 1.00 0.00 H new ATOM 2423 N PHE A 159 -10.750 -34.155 -54.261 1.00 0.00 N ATOM 2424 CA PHE A 159 -11.987 -34.900 -54.431 1.00 0.00 C ATOM 2425 C PHE A 159 -12.552 -35.335 -53.080 1.00 0.00 C ATOM 2426 O PHE A 159 -11.876 -36.009 -52.306 1.00 0.00 O ATOM 2427 CB PHE A 159 -11.753 -36.126 -55.321 1.00 0.00 C ATOM 2428 CG PHE A 159 -10.686 -35.934 -56.371 1.00 0.00 C ATOM 2429 CD1 PHE A 159 -9.339 -35.985 -56.037 1.00 0.00 C ATOM 2430 CD2 PHE A 159 -11.032 -35.713 -57.696 1.00 0.00 C ATOM 2431 CE1 PHE A 159 -8.363 -35.817 -57.000 1.00 0.00 C ATOM 2432 CE2 PHE A 159 -10.058 -35.544 -58.663 1.00 0.00 C ATOM 2433 CZ PHE A 159 -8.722 -35.597 -58.314 1.00 0.00 C ATOM 0 H PHE A 159 -9.908 -34.731 -54.253 1.00 0.00 H new ATOM 0 HA PHE A 159 -12.713 -34.245 -54.913 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -11.478 -36.972 -54.690 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -12.689 -36.387 -55.814 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -9.051 -36.158 -55.011 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -12.074 -35.672 -57.976 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -7.320 -35.858 -56.725 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -10.341 -35.371 -59.691 1.00 0.00 H new ATOM 0 HZ PHE A 159 -7.960 -35.466 -59.068 1.00 0.00 H new ATOM 2443 N ILE A 160 -13.791 -34.942 -52.799 1.00 0.00 N ATOM 2444 CA ILE A 160 -14.438 -35.288 -51.539 1.00 0.00 C ATOM 2445 C ILE A 160 -15.537 -36.325 -51.752 1.00 0.00 C ATOM 2446 O ILE A 160 -16.130 -36.400 -52.828 1.00 0.00 O ATOM 2447 CB ILE A 160 -15.033 -34.034 -50.865 1.00 0.00 C ATOM 2448 CG1 ILE A 160 -13.961 -32.953 -50.733 1.00 0.00 C ATOM 2449 CG2 ILE A 160 -15.620 -34.368 -49.500 1.00 0.00 C ATOM 2450 CD1 ILE A 160 -14.524 -31.551 -50.681 1.00 0.00 C ATOM 0 H ILE A 160 -14.367 -34.383 -53.428 1.00 0.00 H new ATOM 0 HA ILE A 160 -13.676 -35.714 -50.887 1.00 0.00 H new ATOM 0 HB ILE A 160 -15.841 -33.660 -51.494 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -13.380 -33.137 -49.829 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -13.273 -33.029 -51.575 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -16.031 -33.465 -49.050 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -16.411 -35.109 -49.616 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -14.838 -34.770 -48.856 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -13.708 -30.834 -50.587 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -15.081 -31.349 -51.596 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -15.189 -31.458 -49.823 1.00 0.00 H new ATOM 2462 N PHE A 161 -15.803 -37.118 -50.719 1.00 0.00 N ATOM 2463 CA PHE A 161 -16.837 -38.145 -50.786 1.00 0.00 C ATOM 2464 C PHE A 161 -17.819 -37.985 -49.635 1.00 0.00 C ATOM 2465 O PHE A 161 -17.430 -37.664 -48.515 1.00 0.00 O ATOM 2466 CB PHE A 161 -16.224 -39.547 -50.748 1.00 0.00 C ATOM 2467 CG PHE A 161 -15.142 -39.705 -49.721 1.00 0.00 C ATOM 2468 CD1 PHE A 161 -13.883 -39.176 -49.939 1.00 0.00 C ATOM 2469 CD2 PHE A 161 -15.381 -40.389 -48.538 1.00 0.00 C ATOM 2470 CE1 PHE A 161 -12.884 -39.321 -49.000 1.00 0.00 C ATOM 2471 CE2 PHE A 161 -14.381 -40.536 -47.596 1.00 0.00 C ATOM 2472 CZ PHE A 161 -13.133 -40.001 -47.827 1.00 0.00 C ATOM 0 H PHE A 161 -15.316 -37.069 -49.824 1.00 0.00 H new ATOM 0 HA PHE A 161 -17.367 -38.023 -51.731 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -17.012 -40.273 -50.547 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -15.817 -39.782 -51.731 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -13.680 -38.643 -50.856 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -16.358 -40.810 -48.352 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -11.906 -38.902 -49.184 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -14.578 -41.070 -46.678 1.00 0.00 H new ATOM 0 HZ PHE A 161 -12.351 -40.114 -47.091 1.00 0.00 H new ATOM 2482 N ILE A 162 -19.090 -38.207 -49.922 1.00 0.00 N ATOM 2483 CA ILE A 162 -20.137 -38.086 -48.917 1.00 0.00 C ATOM 2484 C ILE A 162 -21.031 -39.319 -48.924 1.00 0.00 C ATOM 2485 O ILE A 162 -21.444 -39.796 -49.980 1.00 0.00 O ATOM 2486 CB ILE A 162 -20.995 -36.826 -49.170 1.00 0.00 C ATOM 2487 CG1 ILE A 162 -22.055 -36.635 -48.097 1.00 0.00 C ATOM 2488 CG2 ILE A 162 -21.669 -36.907 -50.520 1.00 0.00 C ATOM 2489 CD1 ILE A 162 -22.608 -35.226 -48.085 1.00 0.00 C ATOM 0 H ILE A 162 -19.425 -38.474 -50.848 1.00 0.00 H new ATOM 0 HA ILE A 162 -19.656 -37.998 -47.943 1.00 0.00 H new ATOM 0 HB ILE A 162 -20.319 -35.971 -49.143 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -22.868 -37.341 -48.262 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -21.627 -36.864 -47.121 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -22.269 -36.011 -50.681 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -20.912 -36.982 -51.301 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -22.313 -37.786 -50.553 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -23.362 -35.138 -47.302 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -21.800 -34.520 -47.893 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -23.061 -35.005 -49.051 1.00 0.00 H new ATOM 2501 N ASP A 163 -21.322 -39.836 -47.743 1.00 0.00 N ATOM 2502 CA ASP A 163 -22.166 -41.012 -47.621 1.00 0.00 C ATOM 2503 C ASP A 163 -23.639 -40.614 -47.630 1.00 0.00 C ATOM 2504 O ASP A 163 -24.020 -39.641 -46.982 1.00 0.00 O ATOM 2505 CB ASP A 163 -21.833 -41.767 -46.333 1.00 0.00 C ATOM 2506 CG ASP A 163 -22.015 -43.264 -46.474 1.00 0.00 C ATOM 2507 OD1 ASP A 163 -21.376 -43.857 -47.366 1.00 0.00 O ATOM 2508 OD2 ASP A 163 -22.796 -43.843 -45.689 1.00 0.00 O ATOM 0 H ASP A 163 -20.987 -39.461 -46.856 1.00 0.00 H new ATOM 0 HA ASP A 163 -21.977 -41.665 -48.473 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -20.803 -41.555 -46.048 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -22.469 -41.401 -45.527 1.00 0.00 H new ATOM 2513 N SER A 164 -24.455 -41.354 -48.386 1.00 0.00 N ATOM 2514 CA SER A 164 -25.896 -41.082 -48.501 1.00 0.00 C ATOM 2515 C SER A 164 -26.458 -40.423 -47.249 1.00 0.00 C ATOM 2516 O SER A 164 -27.278 -39.508 -47.331 1.00 0.00 O ATOM 2517 CB SER A 164 -26.649 -42.384 -48.764 1.00 0.00 C ATOM 2518 OG SER A 164 -26.566 -43.250 -47.644 1.00 0.00 O ATOM 0 H SER A 164 -24.141 -42.155 -48.934 1.00 0.00 H new ATOM 0 HA SER A 164 -26.030 -40.391 -49.333 1.00 0.00 H new ATOM 0 HB2 SER A 164 -27.694 -42.167 -48.984 1.00 0.00 H new ATOM 0 HB3 SER A 164 -26.234 -42.878 -49.643 1.00 0.00 H new ATOM 0 HG SER A 164 -25.846 -43.900 -47.785 1.00 0.00 H new ATOM 2524 N ASP A 165 -26.008 -40.900 -46.092 1.00 0.00 N ATOM 2525 CA ASP A 165 -26.449 -40.381 -44.795 1.00 0.00 C ATOM 2526 C ASP A 165 -27.892 -39.887 -44.845 1.00 0.00 C ATOM 2527 O ASP A 165 -28.214 -38.815 -44.335 1.00 0.00 O ATOM 2528 CB ASP A 165 -25.523 -39.257 -44.311 1.00 0.00 C ATOM 2529 CG ASP A 165 -24.521 -39.754 -43.285 1.00 0.00 C ATOM 2530 OD1 ASP A 165 -24.943 -40.439 -42.327 1.00 0.00 O ATOM 2531 OD2 ASP A 165 -23.315 -39.470 -43.441 1.00 0.00 O ATOM 0 H ASP A 165 -25.328 -41.657 -46.024 1.00 0.00 H new ATOM 0 HA ASP A 165 -26.401 -41.207 -44.086 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -24.991 -38.833 -45.162 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -26.121 -38.456 -43.877 1.00 0.00 H new ATOM 2536 N HIS A 166 -28.764 -40.695 -45.442 1.00 0.00 N ATOM 2537 CA HIS A 166 -30.190 -40.358 -45.554 1.00 0.00 C ATOM 2538 C HIS A 166 -30.772 -39.867 -44.220 1.00 0.00 C ATOM 2539 O HIS A 166 -31.906 -39.392 -44.169 1.00 0.00 O ATOM 2540 CB HIS A 166 -30.988 -41.569 -46.054 1.00 0.00 C ATOM 2541 CG HIS A 166 -32.453 -41.296 -46.218 1.00 0.00 C ATOM 2542 ND1 HIS A 166 -33.418 -41.780 -45.358 1.00 0.00 N ATOM 2543 CD2 HIS A 166 -33.118 -40.574 -47.149 1.00 0.00 C ATOM 2544 CE1 HIS A 166 -34.610 -41.365 -45.753 1.00 0.00 C ATOM 2545 NE2 HIS A 166 -34.453 -40.631 -46.839 1.00 0.00 N ATOM 0 H HIS A 166 -28.512 -41.591 -45.858 1.00 0.00 H new ATOM 0 HA HIS A 166 -30.273 -39.544 -46.274 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -30.578 -41.894 -47.010 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -30.857 -42.394 -45.354 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -32.678 -40.049 -47.984 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -35.550 -41.588 -45.270 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -35.203 -40.179 -47.363 1.00 0.00 H new ATOM 2553 N THR A 167 -29.995 -39.987 -43.145 1.00 0.00 N ATOM 2554 CA THR A 167 -30.432 -39.559 -41.820 1.00 0.00 C ATOM 2555 C THR A 167 -29.814 -38.207 -41.423 1.00 0.00 C ATOM 2556 O THR A 167 -30.518 -37.202 -41.341 1.00 0.00 O ATOM 2557 CB THR A 167 -30.085 -40.635 -40.782 1.00 0.00 C ATOM 2558 OG1 THR A 167 -30.160 -40.114 -39.466 1.00 0.00 O ATOM 2559 CG2 THR A 167 -28.701 -41.232 -40.959 1.00 0.00 C ATOM 0 H THR A 167 -29.054 -40.380 -43.168 1.00 0.00 H new ATOM 0 HA THR A 167 -31.513 -39.424 -41.851 1.00 0.00 H new ATOM 0 HB THR A 167 -30.823 -41.422 -40.940 1.00 0.00 H new ATOM 0 HG1 THR A 167 -29.937 -40.818 -38.822 1.00 0.00 H new ATOM 0 HG21 THR A 167 -28.528 -41.984 -40.189 1.00 0.00 H new ATOM 0 HG22 THR A 167 -28.628 -41.696 -41.943 1.00 0.00 H new ATOM 0 HG23 THR A 167 -27.952 -40.445 -40.872 1.00 0.00 H new ATOM 2567 N ASP A 168 -28.502 -38.190 -41.165 1.00 0.00 N ATOM 2568 CA ASP A 168 -27.809 -36.963 -40.763 1.00 0.00 C ATOM 2569 C ASP A 168 -27.579 -36.012 -41.944 1.00 0.00 C ATOM 2570 O ASP A 168 -27.420 -34.807 -41.750 1.00 0.00 O ATOM 2571 CB ASP A 168 -26.473 -37.312 -40.099 1.00 0.00 C ATOM 2572 CG ASP A 168 -26.025 -36.265 -39.097 1.00 0.00 C ATOM 2573 OD1 ASP A 168 -26.894 -35.575 -38.524 1.00 0.00 O ATOM 2574 OD2 ASP A 168 -24.799 -36.137 -38.883 1.00 0.00 O ATOM 0 H ASP A 168 -27.900 -39.011 -41.227 1.00 0.00 H new ATOM 0 HA ASP A 168 -28.450 -36.444 -40.050 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -26.563 -38.275 -39.596 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -25.708 -37.424 -40.868 1.00 0.00 H new ATOM 2579 N ASN A 169 -27.574 -36.553 -43.166 1.00 0.00 N ATOM 2580 CA ASN A 169 -27.372 -35.742 -44.372 1.00 0.00 C ATOM 2581 C ASN A 169 -28.651 -35.031 -44.775 1.00 0.00 C ATOM 2582 O ASN A 169 -28.710 -34.396 -45.828 1.00 0.00 O ATOM 2583 CB ASN A 169 -26.941 -36.614 -45.551 1.00 0.00 C ATOM 2584 CG ASN A 169 -25.471 -36.517 -45.851 1.00 0.00 C ATOM 2585 OD1 ASN A 169 -24.676 -36.095 -45.011 1.00 0.00 O ATOM 2586 ND2 ASN A 169 -25.102 -36.913 -47.059 1.00 0.00 N ATOM 0 H ASN A 169 -27.707 -37.548 -43.347 1.00 0.00 H new ATOM 0 HA ASN A 169 -26.596 -35.015 -44.133 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -27.194 -37.653 -45.339 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -27.506 -36.323 -46.436 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -24.119 -36.876 -47.330 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -25.800 -37.255 -47.719 1.00 0.00 H new ATOM 2593 N GLN A 170 -29.680 -35.152 -43.957 1.00 0.00 N ATOM 2594 CA GLN A 170 -30.951 -34.534 -44.258 1.00 0.00 C ATOM 2595 C GLN A 170 -30.782 -33.033 -44.457 1.00 0.00 C ATOM 2596 O GLN A 170 -31.246 -32.469 -45.447 1.00 0.00 O ATOM 2597 CB GLN A 170 -31.943 -34.832 -43.140 1.00 0.00 C ATOM 2598 CG GLN A 170 -32.926 -35.932 -43.497 1.00 0.00 C ATOM 2599 CD GLN A 170 -34.156 -35.396 -44.194 1.00 0.00 C ATOM 2600 OE1 GLN A 170 -34.487 -35.807 -45.306 1.00 0.00 O ATOM 2601 NE2 GLN A 170 -34.838 -34.464 -43.540 1.00 0.00 N ATOM 0 H GLN A 170 -29.657 -35.673 -43.080 1.00 0.00 H new ATOM 0 HA GLN A 170 -31.340 -34.949 -45.188 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -31.395 -35.119 -42.243 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -32.495 -33.923 -42.899 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -32.434 -36.661 -44.141 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -33.225 -36.458 -42.590 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -34.525 -34.155 -42.620 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -35.675 -34.057 -43.958 1.00 0.00 H new ATOM 2610 N ARG A 171 -30.110 -32.397 -43.507 1.00 0.00 N ATOM 2611 CA ARG A 171 -29.868 -30.963 -43.567 1.00 0.00 C ATOM 2612 C ARG A 171 -29.134 -30.575 -44.850 1.00 0.00 C ATOM 2613 O ARG A 171 -29.433 -29.549 -45.460 1.00 0.00 O ATOM 2614 CB ARG A 171 -29.058 -30.518 -42.350 1.00 0.00 C ATOM 2615 CG ARG A 171 -29.667 -29.337 -41.616 1.00 0.00 C ATOM 2616 CD ARG A 171 -29.412 -28.034 -42.356 1.00 0.00 C ATOM 2617 NE ARG A 171 -29.222 -26.913 -41.439 1.00 0.00 N ATOM 2618 CZ ARG A 171 -28.164 -26.776 -40.644 1.00 0.00 C ATOM 2619 NH1 ARG A 171 -27.198 -27.687 -40.649 1.00 0.00 N ATOM 2620 NH2 ARG A 171 -28.070 -25.725 -39.841 1.00 0.00 N ATOM 0 H ARG A 171 -29.721 -32.855 -42.682 1.00 0.00 H new ATOM 0 HA ARG A 171 -30.835 -30.459 -43.565 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -28.965 -31.356 -41.659 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -28.050 -30.256 -42.671 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -30.740 -29.490 -41.504 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -29.248 -29.275 -40.612 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -28.529 -28.141 -42.986 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -30.252 -27.823 -43.018 1.00 0.00 H new ATOM 0 HE ARG A 171 -29.943 -26.192 -41.406 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -27.265 -28.497 -41.265 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -26.389 -27.576 -40.037 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -28.809 -25.022 -39.833 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -27.259 -25.620 -39.231 1.00 0.00 H new ATOM 2634 N ILE A 172 -28.172 -31.399 -45.251 1.00 0.00 N ATOM 2635 CA ILE A 172 -27.398 -31.137 -46.460 1.00 0.00 C ATOM 2636 C ILE A 172 -28.306 -31.074 -47.675 1.00 0.00 C ATOM 2637 O ILE A 172 -28.166 -30.200 -48.531 1.00 0.00 O ATOM 2638 CB ILE A 172 -26.329 -32.223 -46.692 1.00 0.00 C ATOM 2639 CG1 ILE A 172 -25.547 -32.489 -45.405 1.00 0.00 C ATOM 2640 CG2 ILE A 172 -25.388 -31.810 -47.815 1.00 0.00 C ATOM 2641 CD1 ILE A 172 -24.910 -31.247 -44.820 1.00 0.00 C ATOM 0 H ILE A 172 -27.910 -32.252 -44.758 1.00 0.00 H new ATOM 0 HA ILE A 172 -26.902 -30.176 -46.321 1.00 0.00 H new ATOM 0 HB ILE A 172 -26.831 -33.145 -46.985 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -26.217 -32.927 -44.665 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -24.770 -33.226 -45.607 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -24.639 -32.587 -47.966 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -25.957 -31.671 -48.734 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -24.893 -30.876 -47.550 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -24.372 -31.509 -43.909 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -24.214 -30.820 -45.543 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -25.684 -30.516 -44.587 1.00 0.00 H new ATOM 2653 N LEU A 173 -29.236 -32.011 -47.741 1.00 0.00 N ATOM 2654 CA LEU A 173 -30.179 -32.086 -48.842 1.00 0.00 C ATOM 2655 C LEU A 173 -31.006 -30.806 -48.948 1.00 0.00 C ATOM 2656 O LEU A 173 -31.206 -30.270 -50.041 1.00 0.00 O ATOM 2657 CB LEU A 173 -31.085 -33.300 -48.644 1.00 0.00 C ATOM 2658 CG LEU A 173 -30.601 -34.578 -49.330 1.00 0.00 C ATOM 2659 CD1 LEU A 173 -30.902 -34.507 -50.811 1.00 0.00 C ATOM 2660 CD2 LEU A 173 -29.109 -34.793 -49.103 1.00 0.00 C ATOM 0 H LEU A 173 -29.358 -32.738 -47.036 1.00 0.00 H new ATOM 0 HA LEU A 173 -29.626 -32.194 -49.775 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -31.183 -33.492 -47.576 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -32.080 -33.058 -49.017 1.00 0.00 H new ATOM 0 HG LEU A 173 -31.130 -35.425 -48.894 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -30.556 -35.419 -51.297 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -31.977 -34.402 -50.959 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -30.391 -33.648 -51.245 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -28.793 -35.709 -49.602 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -28.554 -33.948 -49.510 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -28.912 -34.876 -48.034 1.00 0.00 H new ATOM 2672 N GLU A 174 -31.479 -30.318 -47.805 1.00 0.00 N ATOM 2673 CA GLU A 174 -32.281 -29.098 -47.765 1.00 0.00 C ATOM 2674 C GLU A 174 -31.527 -27.931 -48.396 1.00 0.00 C ATOM 2675 O GLU A 174 -32.089 -27.173 -49.186 1.00 0.00 O ATOM 2676 CB GLU A 174 -32.656 -28.762 -46.320 1.00 0.00 C ATOM 2677 CG GLU A 174 -33.632 -27.603 -46.190 1.00 0.00 C ATOM 2678 CD GLU A 174 -35.032 -27.956 -46.660 1.00 0.00 C ATOM 2679 OE1 GLU A 174 -35.157 -28.619 -47.710 1.00 0.00 O ATOM 2680 OE2 GLU A 174 -36.003 -27.567 -45.977 1.00 0.00 O ATOM 0 H GLU A 174 -31.321 -30.748 -46.894 1.00 0.00 H new ATOM 0 HA GLU A 174 -33.192 -29.268 -48.339 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -33.092 -29.645 -45.853 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -31.748 -28.524 -45.765 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -33.673 -27.284 -45.149 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -33.262 -26.756 -46.768 1.00 0.00 H new ATOM 2687 N PHE A 175 -30.251 -27.794 -48.048 1.00 0.00 N ATOM 2688 CA PHE A 175 -29.430 -26.721 -48.591 1.00 0.00 C ATOM 2689 C PHE A 175 -29.322 -26.857 -50.111 1.00 0.00 C ATOM 2690 O PHE A 175 -29.384 -25.865 -50.837 1.00 0.00 O ATOM 2691 CB PHE A 175 -28.035 -26.737 -47.946 1.00 0.00 C ATOM 2692 CG PHE A 175 -26.967 -26.064 -48.766 1.00 0.00 C ATOM 2693 CD1 PHE A 175 -26.330 -26.748 -49.790 1.00 0.00 C ATOM 2694 CD2 PHE A 175 -26.602 -24.751 -48.513 1.00 0.00 C ATOM 2695 CE1 PHE A 175 -25.349 -26.135 -50.545 1.00 0.00 C ATOM 2696 CE2 PHE A 175 -25.620 -24.133 -49.267 1.00 0.00 C ATOM 2697 CZ PHE A 175 -24.994 -24.827 -50.284 1.00 0.00 C ATOM 0 H PHE A 175 -29.766 -28.410 -47.395 1.00 0.00 H new ATOM 0 HA PHE A 175 -29.903 -25.766 -48.362 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -28.092 -26.249 -46.973 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -27.742 -27.771 -47.767 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -26.604 -27.771 -50.000 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -27.089 -24.205 -47.719 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -24.860 -26.679 -51.339 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -25.343 -23.110 -49.061 1.00 0.00 H new ATOM 0 HZ PHE A 175 -24.228 -24.347 -50.874 1.00 0.00 H new ATOM 2707 N PHE A 176 -29.169 -28.092 -50.578 1.00 0.00 N ATOM 2708 CA PHE A 176 -29.057 -28.363 -52.009 1.00 0.00 C ATOM 2709 C PHE A 176 -30.431 -28.416 -52.682 1.00 0.00 C ATOM 2710 O PHE A 176 -30.525 -28.590 -53.897 1.00 0.00 O ATOM 2711 CB PHE A 176 -28.306 -29.676 -52.242 1.00 0.00 C ATOM 2712 CG PHE A 176 -27.240 -29.573 -53.295 1.00 0.00 C ATOM 2713 CD1 PHE A 176 -26.084 -28.851 -53.055 1.00 0.00 C ATOM 2714 CD2 PHE A 176 -27.393 -30.200 -54.522 1.00 0.00 C ATOM 2715 CE1 PHE A 176 -25.099 -28.754 -54.018 1.00 0.00 C ATOM 2716 CE2 PHE A 176 -26.411 -30.104 -55.489 1.00 0.00 C ATOM 2717 CZ PHE A 176 -25.262 -29.381 -55.237 1.00 0.00 C ATOM 0 H PHE A 176 -29.120 -28.922 -49.987 1.00 0.00 H new ATOM 0 HA PHE A 176 -28.496 -27.543 -52.459 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -27.851 -29.997 -51.305 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -29.019 -30.448 -52.531 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -25.951 -28.358 -52.104 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -28.289 -30.769 -54.724 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -24.201 -28.188 -53.818 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -26.542 -30.595 -56.442 1.00 0.00 H new ATOM 0 HZ PHE A 176 -24.493 -29.306 -55.992 1.00 0.00 H new ATOM 2727 N GLY A 177 -31.494 -28.260 -51.893 1.00 0.00 N ATOM 2728 CA GLY A 177 -32.839 -28.287 -52.447 1.00 0.00 C ATOM 2729 C GLY A 177 -33.167 -29.605 -53.118 1.00 0.00 C ATOM 2730 O GLY A 177 -33.753 -29.633 -54.201 1.00 0.00 O ATOM 0 H GLY A 177 -31.448 -28.116 -50.884 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -33.560 -28.100 -51.651 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -32.946 -27.479 -53.170 1.00 0.00 H new ATOM 2734 N LEU A 178 -32.786 -30.695 -52.469 1.00 0.00 N ATOM 2735 CA LEU A 178 -33.034 -32.033 -52.988 1.00 0.00 C ATOM 2736 C LEU A 178 -33.746 -32.883 -51.935 1.00 0.00 C ATOM 2737 O LEU A 178 -33.436 -32.805 -50.747 1.00 0.00 O ATOM 2738 CB LEU A 178 -31.707 -32.675 -53.398 1.00 0.00 C ATOM 2739 CG LEU A 178 -31.692 -33.388 -54.751 1.00 0.00 C ATOM 2740 CD1 LEU A 178 -31.141 -32.477 -55.839 1.00 0.00 C ATOM 2741 CD2 LEU A 178 -30.862 -34.655 -54.645 1.00 0.00 C ATOM 0 H LEU A 178 -32.299 -30.678 -51.573 1.00 0.00 H new ATOM 0 HA LEU A 178 -33.679 -31.969 -53.864 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -30.941 -31.900 -53.411 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -31.422 -33.393 -52.629 1.00 0.00 H new ATOM 0 HG LEU A 178 -32.714 -33.650 -55.024 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -31.141 -33.007 -56.792 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -31.765 -31.587 -55.919 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -30.122 -32.184 -55.586 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -30.851 -35.164 -55.609 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -29.842 -34.399 -54.358 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -31.297 -35.313 -53.892 1.00 0.00 H new ATOM 2753 N LYS A 179 -34.714 -33.674 -52.381 1.00 0.00 N ATOM 2754 CA LYS A 179 -35.496 -34.526 -51.487 1.00 0.00 C ATOM 2755 C LYS A 179 -35.602 -35.939 -52.079 1.00 0.00 C ATOM 2756 O LYS A 179 -34.643 -36.416 -52.675 1.00 0.00 O ATOM 2757 CB LYS A 179 -36.874 -33.883 -51.276 1.00 0.00 C ATOM 2758 CG LYS A 179 -37.573 -34.263 -49.972 1.00 0.00 C ATOM 2759 CD LYS A 179 -38.997 -33.712 -49.917 1.00 0.00 C ATOM 2760 CE LYS A 179 -39.994 -34.574 -50.692 1.00 0.00 C ATOM 2761 NZ LYS A 179 -39.734 -34.579 -52.161 1.00 0.00 N ATOM 0 H LYS A 179 -34.979 -33.745 -53.363 1.00 0.00 H new ATOM 0 HA LYS A 179 -35.009 -34.618 -50.516 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -36.761 -32.799 -51.307 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -37.519 -34.160 -52.110 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -37.598 -35.348 -49.875 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -37.001 -33.880 -49.127 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -39.315 -33.642 -48.877 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -39.006 -32.700 -50.322 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -39.952 -35.596 -50.317 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -41.004 -34.208 -50.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -40.622 -34.760 -52.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -39.352 -33.656 -52.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -39.046 -35.325 -52.389 1.00 0.00 H new ATOM 2775 N LYS A 180 -36.745 -36.616 -51.884 1.00 0.00 N ATOM 2776 CA LYS A 180 -36.958 -37.989 -52.379 1.00 0.00 C ATOM 2777 C LYS A 180 -35.984 -38.380 -53.494 1.00 0.00 C ATOM 2778 O LYS A 180 -35.373 -39.446 -53.445 1.00 0.00 O ATOM 2779 CB LYS A 180 -38.395 -38.154 -52.871 1.00 0.00 C ATOM 2780 CG LYS A 180 -38.740 -39.580 -53.285 1.00 0.00 C ATOM 2781 CD LYS A 180 -39.708 -39.605 -54.459 1.00 0.00 C ATOM 2782 CE LYS A 180 -40.508 -40.898 -54.494 1.00 0.00 C ATOM 2783 NZ LYS A 180 -39.627 -42.090 -54.627 1.00 0.00 N ATOM 0 H LYS A 180 -37.545 -36.231 -51.382 1.00 0.00 H new ATOM 0 HA LYS A 180 -36.770 -38.657 -51.538 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -39.078 -37.838 -52.083 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -38.558 -37.489 -53.719 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -37.827 -40.112 -53.554 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -39.180 -40.109 -52.439 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -40.389 -38.757 -54.389 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -39.154 -39.493 -55.391 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -41.100 -40.984 -53.583 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -41.209 -40.869 -55.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -40.211 -42.939 -54.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -38.996 -41.966 -55.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -39.058 -42.199 -53.763 1.00 0.00 H new ATOM 2797 N GLU A 181 -35.855 -37.521 -54.505 1.00 0.00 N ATOM 2798 CA GLU A 181 -34.961 -37.782 -55.637 1.00 0.00 C ATOM 2799 C GLU A 181 -33.491 -37.687 -55.222 1.00 0.00 C ATOM 2800 O GLU A 181 -32.604 -37.505 -56.055 1.00 0.00 O ATOM 2801 CB GLU A 181 -35.248 -36.780 -56.752 1.00 0.00 C ATOM 2802 CG GLU A 181 -34.965 -35.341 -56.351 1.00 0.00 C ATOM 2803 CD GLU A 181 -33.942 -34.669 -57.245 1.00 0.00 C ATOM 2804 OE1 GLU A 181 -32.741 -34.990 -57.119 1.00 0.00 O ATOM 2805 OE2 GLU A 181 -34.342 -33.822 -58.071 1.00 0.00 O ATOM 0 H GLU A 181 -36.359 -36.636 -54.565 1.00 0.00 H new ATOM 0 HA GLU A 181 -35.145 -38.796 -55.991 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -34.644 -37.033 -57.623 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -36.292 -36.868 -57.051 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -35.894 -34.772 -56.379 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -34.609 -35.320 -55.321 1.00 0.00 H new ATOM 2812 N GLU A 182 -33.251 -37.801 -53.929 1.00 0.00 N ATOM 2813 CA GLU A 182 -31.919 -37.724 -53.365 1.00 0.00 C ATOM 2814 C GLU A 182 -31.130 -38.994 -53.639 1.00 0.00 C ATOM 2815 O GLU A 182 -30.938 -39.825 -52.753 1.00 0.00 O ATOM 2816 CB GLU A 182 -32.013 -37.450 -51.870 1.00 0.00 C ATOM 2817 CG GLU A 182 -32.957 -38.388 -51.136 1.00 0.00 C ATOM 2818 CD GLU A 182 -32.377 -38.876 -49.831 1.00 0.00 C ATOM 2819 OE1 GLU A 182 -32.535 -38.168 -48.812 1.00 0.00 O ATOM 2820 OE2 GLU A 182 -31.762 -39.965 -49.825 1.00 0.00 O ATOM 0 H GLU A 182 -33.983 -37.951 -53.235 1.00 0.00 H new ATOM 0 HA GLU A 182 -31.384 -36.903 -53.842 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -31.019 -37.533 -51.431 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -32.344 -36.423 -51.718 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -33.899 -37.875 -50.943 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -33.184 -39.243 -51.773 1.00 0.00 H new ATOM 2827 N CYS A 183 -30.677 -39.134 -54.877 1.00 0.00 N ATOM 2828 CA CYS A 183 -29.909 -40.293 -55.292 1.00 0.00 C ATOM 2829 C CYS A 183 -28.449 -39.911 -55.558 1.00 0.00 C ATOM 2830 O CYS A 183 -28.112 -38.730 -55.650 1.00 0.00 O ATOM 2831 CB CYS A 183 -30.538 -40.895 -56.547 1.00 0.00 C ATOM 2832 SG CYS A 183 -31.150 -42.582 -56.334 1.00 0.00 S ATOM 0 H CYS A 183 -30.832 -38.449 -55.617 1.00 0.00 H new ATOM 0 HA CYS A 183 -29.922 -41.032 -54.491 1.00 0.00 H new ATOM 0 HB2 CYS A 183 -31.363 -40.259 -56.867 1.00 0.00 H new ATOM 0 HB3 CYS A 183 -29.800 -40.887 -57.349 1.00 0.00 H new ATOM 0 HG CYS A 183 -31.666 -43.001 -57.451 1.00 0.00 H new ATOM 2838 N PRO A 184 -27.565 -40.914 -55.675 1.00 0.00 N ATOM 2839 CA PRO A 184 -26.133 -40.687 -55.923 1.00 0.00 C ATOM 2840 C PRO A 184 -25.880 -39.699 -57.064 1.00 0.00 C ATOM 2841 O PRO A 184 -26.570 -39.725 -58.083 1.00 0.00 O ATOM 2842 CB PRO A 184 -25.624 -42.086 -56.275 1.00 0.00 C ATOM 2843 CG PRO A 184 -26.539 -43.003 -55.537 1.00 0.00 C ATOM 2844 CD PRO A 184 -27.888 -42.345 -55.567 1.00 0.00 C ATOM 0 HA PRO A 184 -25.629 -40.238 -55.067 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -25.662 -42.265 -57.350 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -24.588 -42.223 -55.965 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -26.572 -43.985 -56.009 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -26.200 -43.153 -54.512 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -28.484 -42.688 -56.413 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -28.461 -42.561 -54.665 1.00 0.00 H new ATOM 2852 N ALA A 185 -24.884 -38.829 -56.884 1.00 0.00 N ATOM 2853 CA ALA A 185 -24.529 -37.828 -57.896 1.00 0.00 C ATOM 2854 C ALA A 185 -23.175 -37.179 -57.585 1.00 0.00 C ATOM 2855 O ALA A 185 -22.653 -37.315 -56.479 1.00 0.00 O ATOM 2856 CB ALA A 185 -25.617 -36.765 -57.996 1.00 0.00 C ATOM 0 H ALA A 185 -24.306 -38.797 -56.044 1.00 0.00 H new ATOM 0 HA ALA A 185 -24.445 -38.337 -58.856 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -25.339 -36.030 -58.751 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -26.560 -37.235 -58.277 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -25.731 -36.270 -57.032 1.00 0.00 H new ATOM 2862 N VAL A 186 -22.620 -36.470 -58.570 1.00 0.00 N ATOM 2863 CA VAL A 186 -21.332 -35.793 -58.415 1.00 0.00 C ATOM 2864 C VAL A 186 -21.484 -34.289 -58.586 1.00 0.00 C ATOM 2865 O VAL A 186 -22.091 -33.832 -59.547 1.00 0.00 O ATOM 2866 CB VAL A 186 -20.306 -36.286 -59.447 1.00 0.00 C ATOM 2867 CG1 VAL A 186 -18.914 -35.775 -59.108 1.00 0.00 C ATOM 2868 CG2 VAL A 186 -20.326 -37.801 -59.542 1.00 0.00 C ATOM 0 H VAL A 186 -23.046 -36.350 -59.489 1.00 0.00 H new ATOM 0 HA VAL A 186 -20.979 -36.025 -57.410 1.00 0.00 H new ATOM 0 HB VAL A 186 -20.581 -35.886 -60.423 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -18.203 -36.136 -59.851 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -18.917 -34.685 -59.107 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -18.623 -36.138 -58.122 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -19.592 -38.129 -60.278 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -20.082 -38.230 -58.570 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -21.319 -38.133 -59.846 1.00 0.00 H new ATOM 2878 N ARG A 187 -20.904 -33.521 -57.673 1.00 0.00 N ATOM 2879 CA ARG A 187 -20.985 -32.068 -57.750 1.00 0.00 C ATOM 2880 C ARG A 187 -19.607 -31.435 -57.576 1.00 0.00 C ATOM 2881 O ARG A 187 -18.788 -31.920 -56.794 1.00 0.00 O ATOM 2882 CB ARG A 187 -21.940 -31.547 -56.676 1.00 0.00 C ATOM 2883 CG ARG A 187 -23.335 -32.149 -56.770 1.00 0.00 C ATOM 2884 CD ARG A 187 -23.413 -33.517 -56.104 1.00 0.00 C ATOM 2885 NE ARG A 187 -23.610 -33.415 -54.660 1.00 0.00 N ATOM 2886 CZ ARG A 187 -24.419 -34.206 -53.956 1.00 0.00 C ATOM 2887 NH1 ARG A 187 -25.120 -35.165 -54.551 1.00 0.00 N ATOM 2888 NH2 ARG A 187 -24.528 -34.036 -52.644 1.00 0.00 N ATOM 0 H ARG A 187 -20.376 -33.876 -56.876 1.00 0.00 H new ATOM 0 HA ARG A 187 -21.363 -31.794 -58.735 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -21.523 -31.764 -55.692 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -22.013 -30.463 -56.759 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -24.053 -31.476 -56.301 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -23.621 -32.239 -57.818 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -24.233 -34.087 -56.542 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -22.496 -34.071 -56.306 1.00 0.00 H new ATOM 0 HE ARG A 187 -23.095 -32.692 -54.158 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -25.043 -35.303 -55.559 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -25.736 -35.763 -54.000 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -23.994 -33.302 -52.179 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -25.146 -34.639 -52.101 1.00 0.00 H new ATOM 2902 N LEU A 188 -19.343 -30.357 -58.319 1.00 0.00 N ATOM 2903 CA LEU A 188 -18.055 -29.673 -58.242 1.00 0.00 C ATOM 2904 C LEU A 188 -18.206 -28.285 -57.625 1.00 0.00 C ATOM 2905 O LEU A 188 -19.208 -27.606 -57.843 1.00 0.00 O ATOM 2906 CB LEU A 188 -17.437 -29.551 -59.639 1.00 0.00 C ATOM 2907 CG LEU A 188 -15.909 -29.517 -59.672 1.00 0.00 C ATOM 2908 CD1 LEU A 188 -15.378 -30.475 -60.728 1.00 0.00 C ATOM 2909 CD2 LEU A 188 -15.416 -28.104 -59.936 1.00 0.00 C ATOM 0 H LEU A 188 -20.003 -29.942 -58.977 1.00 0.00 H new ATOM 0 HA LEU A 188 -17.398 -30.265 -57.605 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -17.779 -30.390 -60.245 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -17.815 -28.643 -60.109 1.00 0.00 H new ATOM 0 HG LEU A 188 -15.534 -29.836 -58.700 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -14.289 -30.438 -60.738 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -15.705 -31.489 -60.497 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -15.760 -30.185 -61.707 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -14.326 -28.097 -59.956 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -15.799 -27.758 -60.896 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -15.768 -27.442 -59.145 1.00 0.00 H new ATOM 2921 N ILE A 189 -17.202 -27.867 -56.856 1.00 0.00 N ATOM 2922 CA ILE A 189 -17.228 -26.556 -56.216 1.00 0.00 C ATOM 2923 C ILE A 189 -15.934 -25.786 -56.467 1.00 0.00 C ATOM 2924 O ILE A 189 -14.841 -26.355 -56.439 1.00 0.00 O ATOM 2925 CB ILE A 189 -17.464 -26.659 -54.692 1.00 0.00 C ATOM 2926 CG1 ILE A 189 -17.603 -25.263 -54.084 1.00 0.00 C ATOM 2927 CG2 ILE A 189 -16.335 -27.423 -54.014 1.00 0.00 C ATOM 2928 CD1 ILE A 189 -18.912 -24.590 -54.420 1.00 0.00 C ATOM 0 H ILE A 189 -16.364 -28.416 -56.662 1.00 0.00 H new ATOM 0 HA ILE A 189 -18.062 -26.017 -56.664 1.00 0.00 H new ATOM 0 HB ILE A 189 -18.390 -27.210 -54.527 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -17.508 -25.336 -53.001 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -16.781 -24.639 -54.435 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -16.527 -27.480 -52.943 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -16.278 -28.430 -54.427 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -15.391 -26.906 -54.187 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -18.944 -23.604 -53.957 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -19.001 -24.486 -55.501 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -19.738 -25.194 -54.045 1.00 0.00 H new ATOM 2940 N THR A 190 -16.068 -24.483 -56.701 1.00 0.00 N ATOM 2941 CA THR A 190 -14.910 -23.630 -56.945 1.00 0.00 C ATOM 2942 C THR A 190 -14.762 -22.601 -55.831 1.00 0.00 C ATOM 2943 O THR A 190 -15.740 -22.225 -55.183 1.00 0.00 O ATOM 2944 CB THR A 190 -15.025 -22.921 -58.296 1.00 0.00 C ATOM 2945 OG1 THR A 190 -15.930 -23.600 -59.148 1.00 0.00 O ATOM 2946 CG2 THR A 190 -13.701 -22.811 -59.022 1.00 0.00 C ATOM 0 H THR A 190 -16.964 -23.997 -56.727 1.00 0.00 H new ATOM 0 HA THR A 190 -14.025 -24.265 -56.963 1.00 0.00 H new ATOM 0 HB THR A 190 -15.383 -21.917 -58.067 1.00 0.00 H new ATOM 0 HG1 THR A 190 -15.989 -23.128 -60.005 1.00 0.00 H new ATOM 0 HG21 THR A 190 -13.849 -22.299 -59.973 1.00 0.00 H new ATOM 0 HG22 THR A 190 -12.997 -22.246 -58.411 1.00 0.00 H new ATOM 0 HG23 THR A 190 -13.303 -23.809 -59.205 1.00 0.00 H new ATOM 2954 N LEU A 191 -13.534 -22.150 -55.614 1.00 0.00 N ATOM 2955 CA LEU A 191 -13.252 -21.166 -54.580 1.00 0.00 C ATOM 2956 C LEU A 191 -12.141 -20.223 -55.029 1.00 0.00 C ATOM 2957 O LEU A 191 -11.054 -20.659 -55.404 1.00 0.00 O ATOM 2958 CB LEU A 191 -12.842 -21.855 -53.278 1.00 0.00 C ATOM 2959 CG LEU A 191 -13.676 -23.073 -52.873 1.00 0.00 C ATOM 2960 CD1 LEU A 191 -12.832 -24.049 -52.065 1.00 0.00 C ATOM 2961 CD2 LEU A 191 -14.896 -22.639 -52.077 1.00 0.00 C ATOM 0 H LEU A 191 -12.715 -22.452 -56.143 1.00 0.00 H new ATOM 0 HA LEU A 191 -14.161 -20.590 -54.406 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -11.801 -22.165 -53.366 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -12.889 -21.123 -52.472 1.00 0.00 H new ATOM 0 HG LEU A 191 -14.016 -23.577 -53.778 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -13.439 -24.910 -51.785 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -11.986 -24.382 -52.666 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -12.466 -23.555 -51.165 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -15.479 -23.517 -51.797 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -14.575 -22.114 -51.177 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -15.510 -21.975 -52.685 1.00 0.00 H new ATOM 3035 N THR A 196 -19.370 -20.739 -56.056 1.00 0.00 N ATOM 3036 CA THR A 196 -20.329 -21.295 -57.013 1.00 0.00 C ATOM 3037 C THR A 196 -20.251 -22.824 -57.047 1.00 0.00 C ATOM 3038 O THR A 196 -19.161 -23.398 -57.050 1.00 0.00 O ATOM 3039 CB THR A 196 -20.062 -20.721 -58.405 1.00 0.00 C ATOM 3040 OG1 THR A 196 -20.955 -21.268 -59.359 1.00 0.00 O ATOM 3041 CG2 THR A 196 -18.652 -20.973 -58.893 1.00 0.00 C ATOM 0 HA THR A 196 -21.334 -21.017 -56.695 1.00 0.00 H new ATOM 0 HB THR A 196 -20.209 -19.646 -58.306 1.00 0.00 H new ATOM 0 HG1 THR A 196 -20.766 -20.885 -60.241 1.00 0.00 H new ATOM 0 HG21 THR A 196 -18.528 -20.541 -59.886 1.00 0.00 H new ATOM 0 HG22 THR A 196 -17.942 -20.513 -58.206 1.00 0.00 H new ATOM 0 HG23 THR A 196 -18.469 -22.047 -58.939 1.00 0.00 H new ATOM 3049 N LYS A 197 -21.416 -23.477 -57.086 1.00 0.00 N ATOM 3050 CA LYS A 197 -21.474 -24.938 -57.123 1.00 0.00 C ATOM 3051 C LYS A 197 -21.780 -25.435 -58.534 1.00 0.00 C ATOM 3052 O LYS A 197 -22.418 -24.741 -59.323 1.00 0.00 O ATOM 3053 CB LYS A 197 -22.541 -25.464 -56.152 1.00 0.00 C ATOM 3054 CG LYS A 197 -22.276 -25.132 -54.687 1.00 0.00 C ATOM 3055 CD LYS A 197 -22.321 -26.376 -53.806 1.00 0.00 C ATOM 3056 CE LYS A 197 -20.998 -27.129 -53.798 1.00 0.00 C ATOM 3057 NZ LYS A 197 -21.093 -28.399 -53.020 1.00 0.00 N ATOM 0 H LYS A 197 -22.327 -23.018 -57.093 1.00 0.00 H new ATOM 0 HA LYS A 197 -20.498 -25.316 -56.819 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -23.509 -25.051 -56.436 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -22.612 -26.546 -56.260 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -21.300 -24.656 -54.593 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -23.017 -24.413 -54.338 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -22.578 -26.087 -52.787 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -23.111 -27.039 -54.158 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -20.699 -27.351 -54.822 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -20.221 -26.496 -53.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -20.174 -28.885 -53.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -21.354 -28.185 -52.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -21.817 -29.013 -53.445 1.00 0.00 H new ATOM 3071 N TYR A 198 -21.326 -26.647 -58.840 1.00 0.00 N ATOM 3072 CA TYR A 198 -21.557 -27.248 -60.149 1.00 0.00 C ATOM 3073 C TYR A 198 -22.321 -28.559 -60.002 1.00 0.00 C ATOM 3074 O TYR A 198 -21.965 -29.409 -59.185 1.00 0.00 O ATOM 3075 CB TYR A 198 -20.228 -27.490 -60.870 1.00 0.00 C ATOM 3076 CG TYR A 198 -20.383 -28.128 -62.234 1.00 0.00 C ATOM 3077 CD1 TYR A 198 -20.644 -29.486 -62.358 1.00 0.00 C ATOM 3078 CD2 TYR A 198 -20.269 -27.373 -63.396 1.00 0.00 C ATOM 3079 CE1 TYR A 198 -20.787 -30.075 -63.599 1.00 0.00 C ATOM 3080 CE2 TYR A 198 -20.411 -27.955 -64.642 1.00 0.00 C ATOM 3081 CZ TYR A 198 -20.671 -29.306 -64.737 1.00 0.00 C ATOM 3082 OH TYR A 198 -20.814 -29.890 -65.975 1.00 0.00 O ATOM 0 H TYR A 198 -20.794 -27.233 -58.197 1.00 0.00 H new ATOM 0 HA TYR A 198 -22.155 -26.558 -60.744 1.00 0.00 H new ATOM 0 HB2 TYR A 198 -19.706 -26.539 -60.981 1.00 0.00 H new ATOM 0 HB3 TYR A 198 -19.599 -28.128 -60.249 1.00 0.00 H new ATOM 0 HD1 TYR A 198 -20.737 -30.092 -61.469 1.00 0.00 H new ATOM 0 HD2 TYR A 198 -20.066 -26.315 -63.324 1.00 0.00 H new ATOM 0 HE1 TYR A 198 -20.989 -31.133 -63.677 1.00 0.00 H new ATOM 0 HE2 TYR A 198 -20.319 -27.355 -65.535 1.00 0.00 H new ATOM 0 HH TYR A 198 -20.704 -29.210 -66.672 1.00 0.00 H new ATOM 3092 N LYS A 199 -23.377 -28.715 -60.791 1.00 0.00 N ATOM 3093 CA LYS A 199 -24.197 -29.920 -60.744 1.00 0.00 C ATOM 3094 C LYS A 199 -23.941 -30.803 -61.966 1.00 0.00 C ATOM 3095 O LYS A 199 -23.643 -30.302 -63.050 1.00 0.00 O ATOM 3096 CB LYS A 199 -25.683 -29.551 -60.655 1.00 0.00 C ATOM 3097 CG LYS A 199 -26.598 -30.760 -60.612 1.00 0.00 C ATOM 3098 CD LYS A 199 -28.060 -30.385 -60.456 1.00 0.00 C ATOM 3099 CE LYS A 199 -28.871 -31.592 -60.005 1.00 0.00 C ATOM 3100 NZ LYS A 199 -30.078 -31.210 -59.225 1.00 0.00 N ATOM 0 H LYS A 199 -23.686 -28.021 -61.472 1.00 0.00 H new ATOM 0 HA LYS A 199 -23.921 -30.484 -59.853 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -25.848 -28.947 -59.763 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -25.949 -28.933 -61.512 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -26.472 -31.338 -61.527 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -26.302 -31.404 -59.784 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -28.160 -29.579 -59.729 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -28.449 -30.010 -61.403 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -29.175 -32.168 -60.879 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -28.241 -32.242 -59.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -30.594 -32.067 -58.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -29.790 -30.683 -58.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -30.695 -30.612 -59.811 1.00 0.00 H new ATOM 3114 N PRO A 200 -24.039 -32.136 -61.804 1.00 0.00 N ATOM 3115 CA PRO A 200 -23.803 -33.084 -62.899 1.00 0.00 C ATOM 3116 C PRO A 200 -24.944 -33.115 -63.913 1.00 0.00 C ATOM 3117 O PRO A 200 -25.891 -32.334 -63.822 1.00 0.00 O ATOM 3118 CB PRO A 200 -23.682 -34.423 -62.172 1.00 0.00 C ATOM 3119 CG PRO A 200 -24.526 -34.265 -60.961 1.00 0.00 C ATOM 3120 CD PRO A 200 -24.382 -32.828 -60.543 1.00 0.00 C ATOM 0 HA PRO A 200 -22.926 -32.819 -63.489 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -24.032 -35.246 -62.795 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -22.647 -34.640 -61.909 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -25.567 -34.507 -61.176 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -24.200 -34.937 -60.167 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -25.305 -32.441 -60.111 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -23.602 -32.704 -59.792 1.00 0.00 H new ATOM 3128 N GLU A 201 -24.842 -34.017 -64.887 1.00 0.00 N ATOM 3129 CA GLU A 201 -25.860 -34.143 -65.925 1.00 0.00 C ATOM 3130 C GLU A 201 -25.889 -35.558 -66.495 1.00 0.00 C ATOM 3131 O GLU A 201 -26.836 -36.310 -66.267 1.00 0.00 O ATOM 3132 CB GLU A 201 -25.601 -33.131 -67.044 1.00 0.00 C ATOM 3133 CG GLU A 201 -26.840 -32.357 -67.463 1.00 0.00 C ATOM 3134 CD GLU A 201 -26.954 -32.203 -68.967 1.00 0.00 C ATOM 3135 OE1 GLU A 201 -27.004 -33.235 -69.669 1.00 0.00 O ATOM 3136 OE2 GLU A 201 -26.996 -31.049 -69.443 1.00 0.00 O ATOM 0 H GLU A 201 -24.064 -34.671 -64.978 1.00 0.00 H new ATOM 0 HA GLU A 201 -26.831 -33.937 -65.475 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -24.837 -32.427 -66.716 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -25.200 -33.656 -67.911 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -27.727 -32.867 -67.086 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -26.820 -31.370 -67.001 1.00 0.00 H new ATOM 3143 N SER A 202 -24.846 -35.915 -67.237 1.00 0.00 N ATOM 3144 CA SER A 202 -24.758 -37.243 -67.835 1.00 0.00 C ATOM 3145 C SER A 202 -24.217 -38.255 -66.831 1.00 0.00 C ATOM 3146 O SER A 202 -23.611 -37.884 -65.825 1.00 0.00 O ATOM 3147 CB SER A 202 -23.867 -37.210 -69.080 1.00 0.00 C ATOM 3148 OG SER A 202 -23.705 -35.886 -69.559 1.00 0.00 O ATOM 0 H SER A 202 -24.053 -35.306 -67.438 1.00 0.00 H new ATOM 0 HA SER A 202 -25.762 -37.550 -68.128 1.00 0.00 H new ATOM 0 HB2 SER A 202 -22.892 -37.636 -68.844 1.00 0.00 H new ATOM 0 HB3 SER A 202 -24.306 -37.831 -69.861 1.00 0.00 H new ATOM 0 HG SER A 202 -23.131 -35.893 -70.353 1.00 0.00 H new ATOM 3154 N GLU A 203 -24.441 -39.535 -67.109 1.00 0.00 N ATOM 3155 CA GLU A 203 -23.977 -40.600 -66.229 1.00 0.00 C ATOM 3156 C GLU A 203 -23.051 -41.556 -66.977 1.00 0.00 C ATOM 3157 O GLU A 203 -23.403 -42.070 -68.038 1.00 0.00 O ATOM 3158 CB GLU A 203 -25.173 -41.365 -65.656 1.00 0.00 C ATOM 3159 CG GLU A 203 -24.787 -42.430 -64.643 1.00 0.00 C ATOM 3160 CD GLU A 203 -25.908 -42.746 -63.672 1.00 0.00 C ATOM 3161 OE1 GLU A 203 -26.308 -41.839 -62.911 1.00 0.00 O ATOM 3162 OE2 GLU A 203 -26.385 -43.901 -63.671 1.00 0.00 O ATOM 0 H GLU A 203 -24.941 -39.859 -67.937 1.00 0.00 H new ATOM 0 HA GLU A 203 -23.416 -40.150 -65.410 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -25.854 -40.657 -65.184 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -25.719 -41.835 -66.474 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -24.501 -43.340 -65.170 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -23.912 -42.096 -64.086 1.00 0.00 H new ATOM 3169 N GLU A 204 -21.865 -41.787 -66.420 1.00 0.00 N ATOM 3170 CA GLU A 204 -20.893 -42.679 -67.041 1.00 0.00 C ATOM 3171 C GLU A 204 -20.445 -43.775 -66.058 1.00 0.00 C ATOM 3172 O GLU A 204 -21.247 -44.628 -65.684 1.00 0.00 O ATOM 3173 CB GLU A 204 -19.701 -41.870 -67.565 1.00 0.00 C ATOM 3174 CG GLU A 204 -20.053 -40.951 -68.724 1.00 0.00 C ATOM 3175 CD GLU A 204 -20.411 -41.709 -69.988 1.00 0.00 C ATOM 3176 OE1 GLU A 204 -21.437 -42.420 -69.985 1.00 0.00 O ATOM 3177 OE2 GLU A 204 -19.665 -41.588 -70.982 1.00 0.00 O ATOM 0 H GLU A 204 -21.556 -41.370 -65.542 1.00 0.00 H new ATOM 0 HA GLU A 204 -21.364 -43.179 -67.887 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -19.291 -41.273 -66.750 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -18.917 -42.558 -67.882 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -20.891 -40.316 -68.437 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -19.209 -40.292 -68.928 1.00 0.00 H new ATOM 3184 N LEU A 205 -19.174 -43.758 -65.641 1.00 0.00 N ATOM 3185 CA LEU A 205 -18.657 -44.762 -64.706 1.00 0.00 C ATOM 3186 C LEU A 205 -17.928 -44.096 -63.535 1.00 0.00 C ATOM 3187 O LEU A 205 -17.543 -42.939 -63.627 1.00 0.00 O ATOM 3188 CB LEU A 205 -17.718 -45.719 -65.439 1.00 0.00 C ATOM 3189 CG LEU A 205 -17.012 -46.739 -64.553 1.00 0.00 C ATOM 3190 CD1 LEU A 205 -18.006 -47.758 -64.020 1.00 0.00 C ATOM 3191 CD2 LEU A 205 -15.890 -47.423 -65.316 1.00 0.00 C ATOM 0 H LEU A 205 -18.488 -43.063 -65.935 1.00 0.00 H new ATOM 0 HA LEU A 205 -19.499 -45.325 -64.303 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -18.290 -46.254 -66.198 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -16.963 -45.132 -65.963 1.00 0.00 H new ATOM 0 HG LEU A 205 -16.573 -46.216 -63.704 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -17.485 -48.479 -63.389 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -18.770 -47.248 -63.434 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -18.476 -48.279 -64.854 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -15.398 -48.148 -64.667 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -16.301 -47.935 -66.186 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -15.165 -46.678 -65.643 1.00 0.00 H new ATOM 3203 N THR A 206 -17.749 -44.835 -62.431 1.00 0.00 N ATOM 3204 CA THR A 206 -17.074 -44.306 -61.234 1.00 0.00 C ATOM 3205 C THR A 206 -15.971 -43.295 -61.574 1.00 0.00 C ATOM 3206 O THR A 206 -16.140 -42.089 -61.373 1.00 0.00 O ATOM 3207 CB THR A 206 -16.479 -45.442 -60.384 1.00 0.00 C ATOM 3208 OG1 THR A 206 -15.513 -44.931 -59.475 1.00 0.00 O ATOM 3209 CG2 THR A 206 -15.806 -46.523 -61.199 1.00 0.00 C ATOM 0 H THR A 206 -18.062 -45.802 -62.341 1.00 0.00 H new ATOM 0 HA THR A 206 -17.842 -43.785 -60.662 1.00 0.00 H new ATOM 0 HB THR A 206 -17.329 -45.883 -59.863 1.00 0.00 H new ATOM 0 HG1 THR A 206 -15.146 -45.666 -58.941 1.00 0.00 H new ATOM 0 HG21 THR A 206 -15.411 -47.289 -60.532 1.00 0.00 H new ATOM 0 HG22 THR A 206 -16.531 -46.972 -61.878 1.00 0.00 H new ATOM 0 HG23 THR A 206 -14.990 -46.089 -61.776 1.00 0.00 H new ATOM 3217 N ALA A 207 -14.839 -43.789 -62.074 1.00 0.00 N ATOM 3218 CA ALA A 207 -13.716 -42.924 -62.419 1.00 0.00 C ATOM 3219 C ALA A 207 -14.008 -42.087 -63.660 1.00 0.00 C ATOM 3220 O ALA A 207 -13.691 -40.900 -63.711 1.00 0.00 O ATOM 3221 CB ALA A 207 -12.456 -43.754 -62.616 1.00 0.00 C ATOM 0 H ALA A 207 -14.677 -44.781 -62.248 1.00 0.00 H new ATOM 0 HA ALA A 207 -13.560 -42.233 -61.591 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -11.625 -43.098 -62.873 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -12.225 -44.289 -61.695 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -12.615 -44.471 -63.422 1.00 0.00 H new ATOM 3227 N GLU A 208 -14.598 -42.716 -64.664 1.00 0.00 N ATOM 3228 CA GLU A 208 -14.916 -42.030 -65.908 1.00 0.00 C ATOM 3229 C GLU A 208 -15.811 -40.813 -65.656 1.00 0.00 C ATOM 3230 O GLU A 208 -15.743 -39.823 -66.385 1.00 0.00 O ATOM 3231 CB GLU A 208 -15.579 -42.997 -66.888 1.00 0.00 C ATOM 3232 CG GLU A 208 -14.840 -43.116 -68.210 1.00 0.00 C ATOM 3233 CD GLU A 208 -15.601 -42.495 -69.365 1.00 0.00 C ATOM 3234 OE1 GLU A 208 -15.657 -41.250 -69.438 1.00 0.00 O ATOM 3235 OE2 GLU A 208 -16.142 -43.254 -70.195 1.00 0.00 O ATOM 0 H GLU A 208 -14.867 -43.700 -64.643 1.00 0.00 H new ATOM 0 HA GLU A 208 -13.986 -41.670 -66.347 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -15.644 -43.982 -66.427 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -16.600 -42.666 -67.079 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -13.866 -42.635 -68.122 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -14.657 -44.169 -68.425 1.00 0.00 H new ATOM 3242 N ARG A 209 -16.638 -40.887 -64.616 1.00 0.00 N ATOM 3243 CA ARG A 209 -17.533 -39.786 -64.266 1.00 0.00 C ATOM 3244 C ARG A 209 -16.762 -38.653 -63.598 1.00 0.00 C ATOM 3245 O ARG A 209 -16.888 -37.491 -63.983 1.00 0.00 O ATOM 3246 CB ARG A 209 -18.645 -40.262 -63.325 1.00 0.00 C ATOM 3247 CG ARG A 209 -20.010 -40.363 -63.985 1.00 0.00 C ATOM 3248 CD ARG A 209 -21.119 -39.903 -63.049 1.00 0.00 C ATOM 3249 NE ARG A 209 -21.988 -41.008 -62.647 1.00 0.00 N ATOM 3250 CZ ARG A 209 -22.333 -41.275 -61.389 1.00 0.00 C ATOM 3251 NH1 ARG A 209 -21.826 -40.575 -60.382 1.00 0.00 N ATOM 3252 NH2 ARG A 209 -23.177 -42.265 -61.135 1.00 0.00 N ATOM 0 H ARG A 209 -16.707 -41.698 -64.001 1.00 0.00 H new ATOM 0 HA ARG A 209 -17.980 -39.421 -65.191 1.00 0.00 H new ATOM 0 HB2 ARG A 209 -18.374 -41.238 -62.923 1.00 0.00 H new ATOM 0 HB3 ARG A 209 -18.711 -39.576 -62.480 1.00 0.00 H new ATOM 0 HG2 ARG A 209 -20.023 -39.757 -64.891 1.00 0.00 H new ATOM 0 HG3 ARG A 209 -20.193 -41.394 -64.288 1.00 0.00 H new ATOM 0 HD2 ARG A 209 -20.679 -39.446 -62.162 1.00 0.00 H new ATOM 0 HD3 ARG A 209 -21.714 -39.134 -63.542 1.00 0.00 H new ATOM 0 HE ARG A 209 -22.355 -41.615 -63.380 1.00 0.00 H new ATOM 0 HH11 ARG A 209 -21.163 -39.822 -60.567 1.00 0.00 H new ATOM 0 HH12 ARG A 209 -22.099 -40.790 -59.423 1.00 0.00 H new ATOM 0 HH21 ARG A 209 -23.559 -42.819 -61.902 1.00 0.00 H new ATOM 0 HH22 ARG A 209 -23.444 -42.473 -60.173 1.00 0.00 H new ATOM 3266 N ILE A 210 -15.973 -39.001 -62.582 1.00 0.00 N ATOM 3267 CA ILE A 210 -15.195 -38.007 -61.851 1.00 0.00 C ATOM 3268 C ILE A 210 -14.223 -37.272 -62.769 1.00 0.00 C ATOM 3269 O ILE A 210 -14.108 -36.047 -62.709 1.00 0.00 O ATOM 3270 CB ILE A 210 -14.422 -38.637 -60.664 1.00 0.00 C ATOM 3271 CG1 ILE A 210 -13.455 -39.725 -61.139 1.00 0.00 C ATOM 3272 CG2 ILE A 210 -15.401 -39.207 -59.646 1.00 0.00 C ATOM 3273 CD1 ILE A 210 -12.124 -39.708 -60.421 1.00 0.00 C ATOM 0 H ILE A 210 -15.857 -39.958 -62.249 1.00 0.00 H new ATOM 0 HA ILE A 210 -15.910 -37.288 -61.451 1.00 0.00 H new ATOM 0 HB ILE A 210 -13.832 -37.851 -60.192 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -13.921 -40.700 -60.999 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -13.283 -39.605 -62.209 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -14.848 -39.647 -58.816 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -16.043 -38.409 -59.272 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -16.014 -39.973 -60.120 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -11.491 -40.506 -60.809 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -11.636 -38.747 -60.582 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -12.284 -39.859 -59.354 1.00 0.00 H new ATOM 3285 N THR A 211 -13.523 -38.020 -63.615 1.00 0.00 N ATOM 3286 CA THR A 211 -12.560 -37.439 -64.541 1.00 0.00 C ATOM 3287 C THR A 211 -13.260 -36.563 -65.569 1.00 0.00 C ATOM 3288 O THR A 211 -12.754 -35.508 -65.950 1.00 0.00 O ATOM 3289 CB THR A 211 -11.775 -38.550 -65.237 1.00 0.00 C ATOM 3290 OG1 THR A 211 -11.303 -39.492 -64.291 1.00 0.00 O ATOM 3291 CG2 THR A 211 -10.581 -38.051 -66.020 1.00 0.00 C ATOM 0 H THR A 211 -13.606 -39.035 -63.678 1.00 0.00 H new ATOM 0 HA THR A 211 -11.869 -36.813 -63.977 1.00 0.00 H new ATOM 0 HB THR A 211 -12.478 -39.002 -65.936 1.00 0.00 H new ATOM 0 HG1 THR A 211 -12.022 -40.120 -64.068 1.00 0.00 H new ATOM 0 HG21 THR A 211 -10.073 -38.895 -66.486 1.00 0.00 H new ATOM 0 HG22 THR A 211 -10.916 -37.358 -66.792 1.00 0.00 H new ATOM 0 HG23 THR A 211 -9.892 -37.540 -65.347 1.00 0.00 H new ATOM 3299 N GLU A 212 -14.431 -37.003 -66.011 1.00 0.00 N ATOM 3300 CA GLU A 212 -15.204 -36.254 -66.989 1.00 0.00 C ATOM 3301 C GLU A 212 -15.483 -34.839 -66.487 1.00 0.00 C ATOM 3302 O GLU A 212 -15.395 -33.871 -67.242 1.00 0.00 O ATOM 3303 CB GLU A 212 -16.515 -36.982 -67.288 1.00 0.00 C ATOM 3304 CG GLU A 212 -17.320 -36.350 -68.409 1.00 0.00 C ATOM 3305 CD GLU A 212 -18.659 -37.029 -68.619 1.00 0.00 C ATOM 3306 OE1 GLU A 212 -18.813 -38.188 -68.180 1.00 0.00 O ATOM 3307 OE2 GLU A 212 -19.553 -36.402 -69.225 1.00 0.00 O ATOM 0 H GLU A 212 -14.865 -37.875 -65.707 1.00 0.00 H new ATOM 0 HA GLU A 212 -14.624 -36.180 -67.909 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -16.295 -38.017 -67.549 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -17.123 -37.004 -66.384 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -17.482 -35.296 -68.185 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -16.745 -36.394 -69.334 1.00 0.00 H new ATOM 3314 N PHE A 213 -15.815 -34.727 -65.204 1.00 0.00 N ATOM 3315 CA PHE A 213 -16.102 -33.430 -64.596 1.00 0.00 C ATOM 3316 C PHE A 213 -14.862 -32.556 -64.555 1.00 0.00 C ATOM 3317 O PHE A 213 -14.880 -31.410 -65.002 1.00 0.00 O ATOM 3318 CB PHE A 213 -16.651 -33.617 -63.185 1.00 0.00 C ATOM 3319 CG PHE A 213 -18.056 -34.118 -63.194 1.00 0.00 C ATOM 3320 CD1 PHE A 213 -19.072 -33.326 -63.693 1.00 0.00 C ATOM 3321 CD2 PHE A 213 -18.358 -35.388 -62.736 1.00 0.00 C ATOM 3322 CE1 PHE A 213 -20.368 -33.789 -63.736 1.00 0.00 C ATOM 3323 CE2 PHE A 213 -19.655 -35.857 -62.772 1.00 0.00 C ATOM 3324 CZ PHE A 213 -20.662 -35.057 -63.275 1.00 0.00 C ATOM 0 H PHE A 213 -15.892 -35.518 -64.565 1.00 0.00 H new ATOM 0 HA PHE A 213 -16.852 -32.932 -65.211 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -16.019 -34.319 -62.640 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -16.608 -32.668 -62.650 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -18.847 -32.333 -64.053 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -17.572 -36.018 -62.347 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -21.154 -33.161 -64.130 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -19.882 -36.848 -62.407 1.00 0.00 H new ATOM 0 HZ PHE A 213 -21.678 -35.422 -63.308 1.00 0.00 H new ATOM 3334 N CYS A 214 -13.786 -33.103 -64.010 1.00 0.00 N ATOM 3335 CA CYS A 214 -12.534 -32.372 -63.905 1.00 0.00 C ATOM 3336 C CYS A 214 -12.058 -31.907 -65.277 1.00 0.00 C ATOM 3337 O CYS A 214 -11.731 -30.736 -65.469 1.00 0.00 O ATOM 3338 CB CYS A 214 -11.465 -33.245 -63.250 1.00 0.00 C ATOM 3339 SG CYS A 214 -12.017 -34.087 -61.749 1.00 0.00 S ATOM 0 H CYS A 214 -13.755 -34.051 -63.634 1.00 0.00 H new ATOM 0 HA CYS A 214 -12.706 -31.493 -63.284 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -11.130 -33.992 -63.970 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -10.602 -32.624 -63.009 1.00 0.00 H new ATOM 0 HG CYS A 214 -12.945 -34.946 -62.050 1.00 0.00 H new ATOM 3345 N HIS A 215 -12.024 -32.833 -66.231 1.00 0.00 N ATOM 3346 CA HIS A 215 -11.589 -32.520 -67.588 1.00 0.00 C ATOM 3347 C HIS A 215 -12.363 -31.332 -68.151 1.00 0.00 C ATOM 3348 O HIS A 215 -11.775 -30.389 -68.681 1.00 0.00 O ATOM 3349 CB HIS A 215 -11.775 -33.738 -68.494 1.00 0.00 C ATOM 3350 CG HIS A 215 -10.628 -33.968 -69.429 1.00 0.00 C ATOM 3351 ND1 HIS A 215 -9.789 -35.058 -69.337 1.00 0.00 N ATOM 3352 CD2 HIS A 215 -10.181 -33.239 -70.479 1.00 0.00 C ATOM 3353 CE1 HIS A 215 -8.875 -34.991 -70.288 1.00 0.00 C ATOM 3354 NE2 HIS A 215 -9.091 -33.898 -70.996 1.00 0.00 N ATOM 0 H HIS A 215 -12.293 -33.807 -66.089 1.00 0.00 H new ATOM 0 HA HIS A 215 -10.532 -32.255 -67.552 1.00 0.00 H new ATOM 0 HB2 HIS A 215 -11.912 -34.624 -67.874 1.00 0.00 H new ATOM 0 HB3 HIS A 215 -12.688 -33.612 -69.076 1.00 0.00 H new ATOM 0 HD2 HIS A 215 -10.602 -32.313 -70.842 1.00 0.00 H new ATOM 0 HE1 HIS A 215 -8.085 -35.708 -70.458 1.00 0.00 H new ATOM 0 HE2 HIS A 215 -8.539 -33.592 -71.797 1.00 0.00 H new ATOM 3362 N ARG A 216 -13.686 -31.388 -68.029 1.00 0.00 N ATOM 3363 CA ARG A 216 -14.550 -30.321 -68.522 1.00 0.00 C ATOM 3364 C ARG A 216 -14.189 -28.988 -67.877 1.00 0.00 C ATOM 3365 O ARG A 216 -14.214 -27.944 -68.528 1.00 0.00 O ATOM 3366 CB ARG A 216 -16.015 -30.661 -68.243 1.00 0.00 C ATOM 3367 CG ARG A 216 -16.996 -29.650 -68.815 1.00 0.00 C ATOM 3368 CD ARG A 216 -18.430 -29.947 -68.393 1.00 0.00 C ATOM 3369 NE ARG A 216 -18.781 -31.357 -68.579 1.00 0.00 N ATOM 3370 CZ ARG A 216 -20.011 -31.792 -68.850 1.00 0.00 C ATOM 3371 NH1 ARG A 216 -21.023 -30.939 -68.952 1.00 0.00 N ATOM 3372 NH2 ARG A 216 -20.230 -33.089 -69.014 1.00 0.00 N ATOM 0 H ARG A 216 -14.184 -32.163 -67.592 1.00 0.00 H new ATOM 0 HA ARG A 216 -14.403 -30.231 -69.598 1.00 0.00 H new ATOM 0 HB2 ARG A 216 -16.236 -31.644 -68.659 1.00 0.00 H new ATOM 0 HB3 ARG A 216 -16.164 -30.729 -67.165 1.00 0.00 H new ATOM 0 HG2 ARG A 216 -16.720 -28.649 -68.483 1.00 0.00 H new ATOM 0 HG3 ARG A 216 -16.929 -29.655 -69.903 1.00 0.00 H new ATOM 0 HD2 ARG A 216 -18.562 -29.677 -67.345 1.00 0.00 H new ATOM 0 HD3 ARG A 216 -19.113 -29.325 -68.971 1.00 0.00 H new ATOM 0 HE ARG A 216 -18.037 -32.050 -68.496 1.00 0.00 H new ATOM 0 HH11 ARG A 216 -20.863 -29.940 -68.823 1.00 0.00 H new ATOM 0 HH12 ARG A 216 -21.961 -31.283 -69.160 1.00 0.00 H new ATOM 0 HH21 ARG A 216 -19.458 -33.751 -68.933 1.00 0.00 H new ATOM 0 HH22 ARG A 216 -21.170 -33.425 -69.222 1.00 0.00 H new ATOM 3386 N PHE A 217 -13.851 -29.033 -66.593 1.00 0.00 N ATOM 3387 CA PHE A 217 -13.482 -27.830 -65.857 1.00 0.00 C ATOM 3388 C PHE A 217 -12.190 -27.234 -66.408 1.00 0.00 C ATOM 3389 O PHE A 217 -12.133 -26.049 -66.735 1.00 0.00 O ATOM 3390 CB PHE A 217 -13.320 -28.147 -64.370 1.00 0.00 C ATOM 3391 CG PHE A 217 -13.216 -26.924 -63.505 1.00 0.00 C ATOM 3392 CD1 PHE A 217 -11.992 -26.302 -63.307 1.00 0.00 C ATOM 3393 CD2 PHE A 217 -14.339 -26.396 -62.890 1.00 0.00 C ATOM 3394 CE1 PHE A 217 -11.894 -25.176 -62.511 1.00 0.00 C ATOM 3395 CE2 PHE A 217 -14.246 -25.270 -62.095 1.00 0.00 C ATOM 3396 CZ PHE A 217 -13.022 -24.659 -61.905 1.00 0.00 C ATOM 0 H PHE A 217 -13.825 -29.890 -66.040 1.00 0.00 H new ATOM 0 HA PHE A 217 -14.280 -27.098 -65.979 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -14.169 -28.745 -64.039 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -12.427 -28.757 -64.232 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -11.107 -26.701 -63.779 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -15.299 -26.870 -63.034 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -10.936 -24.701 -62.363 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -15.130 -24.868 -61.622 1.00 0.00 H new ATOM 0 HZ PHE A 217 -12.947 -23.779 -61.284 1.00 0.00 H new ATOM 3406 N LEU A 218 -11.157 -28.064 -66.510 1.00 0.00 N ATOM 3407 CA LEU A 218 -9.870 -27.615 -67.026 1.00 0.00 C ATOM 3408 C LEU A 218 -9.986 -27.171 -68.482 1.00 0.00 C ATOM 3409 O LEU A 218 -9.114 -26.471 -68.997 1.00 0.00 O ATOM 3410 CB LEU A 218 -8.830 -28.729 -66.899 1.00 0.00 C ATOM 3411 CG LEU A 218 -8.037 -28.721 -65.592 1.00 0.00 C ATOM 3412 CD1 LEU A 218 -8.978 -28.723 -64.397 1.00 0.00 C ATOM 3413 CD2 LEU A 218 -7.092 -29.913 -65.534 1.00 0.00 C ATOM 0 H LEU A 218 -11.186 -29.048 -66.243 1.00 0.00 H new ATOM 0 HA LEU A 218 -9.550 -26.759 -66.433 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -9.335 -29.690 -66.995 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -8.131 -28.651 -67.732 1.00 0.00 H new ATOM 0 HG LEU A 218 -7.441 -27.809 -65.556 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -8.396 -28.717 -63.475 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -9.612 -27.837 -64.431 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -9.602 -29.616 -64.427 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -6.536 -29.891 -64.597 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -7.668 -30.837 -65.593 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -6.395 -29.866 -66.371 1.00 0.00 H new ATOM 3425 N GLU A 219 -11.069 -27.578 -69.141 1.00 0.00 N ATOM 3426 CA GLU A 219 -11.296 -27.216 -70.535 1.00 0.00 C ATOM 3427 C GLU A 219 -11.811 -25.779 -70.662 1.00 0.00 C ATOM 3428 O GLU A 219 -12.080 -25.306 -71.765 1.00 0.00 O ATOM 3429 CB GLU A 219 -12.291 -28.189 -71.175 1.00 0.00 C ATOM 3430 CG GLU A 219 -11.897 -28.634 -72.576 1.00 0.00 C ATOM 3431 CD GLU A 219 -12.072 -30.125 -72.788 1.00 0.00 C ATOM 3432 OE1 GLU A 219 -13.232 -30.586 -72.838 1.00 0.00 O ATOM 3433 OE2 GLU A 219 -11.049 -30.834 -72.904 1.00 0.00 O ATOM 0 H GLU A 219 -11.801 -28.158 -68.731 1.00 0.00 H new ATOM 0 HA GLU A 219 -10.342 -27.279 -71.058 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -12.387 -29.068 -70.538 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -13.272 -27.716 -71.216 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -12.499 -28.094 -73.307 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -10.857 -28.365 -72.759 1.00 0.00 H new ATOM 3440 N GLY A 220 -11.945 -25.089 -69.529 1.00 0.00 N ATOM 3441 CA GLY A 220 -12.426 -23.719 -69.549 1.00 0.00 C ATOM 3442 C GLY A 220 -13.866 -23.619 -70.008 1.00 0.00 C ATOM 3443 O GLY A 220 -14.286 -22.589 -70.536 1.00 0.00 O ATOM 0 H GLY A 220 -11.729 -25.455 -68.602 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -12.335 -23.290 -68.551 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -11.795 -23.125 -70.210 1.00 0.00 H new ATOM 3447 N LYS A 221 -14.626 -24.693 -69.808 1.00 0.00 N ATOM 3448 CA LYS A 221 -16.029 -24.722 -70.206 1.00 0.00 C ATOM 3449 C LYS A 221 -16.809 -23.603 -69.526 1.00 0.00 C ATOM 3450 O LYS A 221 -16.243 -22.798 -68.788 1.00 0.00 O ATOM 3451 CB LYS A 221 -16.653 -26.079 -69.865 1.00 0.00 C ATOM 3452 CG LYS A 221 -16.962 -26.933 -71.085 1.00 0.00 C ATOM 3453 CD LYS A 221 -18.301 -26.566 -71.712 1.00 0.00 C ATOM 3454 CE LYS A 221 -18.125 -25.929 -73.083 1.00 0.00 C ATOM 3455 NZ LYS A 221 -18.680 -24.548 -73.135 1.00 0.00 N ATOM 0 H LYS A 221 -14.293 -25.553 -69.373 1.00 0.00 H new ATOM 0 HA LYS A 221 -16.078 -24.571 -71.284 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -15.975 -26.627 -69.211 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -17.573 -25.915 -69.304 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -16.170 -26.811 -71.824 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -16.971 -27.985 -70.799 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -18.918 -27.460 -71.803 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -18.833 -25.877 -71.056 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -17.065 -25.903 -73.337 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -18.618 -26.546 -73.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -18.539 -24.153 -74.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -19.697 -24.574 -72.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -18.193 -23.951 -72.436 1.00 0.00 H new