USER MOD reduce.3.24.130724 H: found=0, std=0, add=1094, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1088 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 2 ASN : amide:sc= -0.767 X(o=-0.77,f=-0.47) USER MOD Set 1.2: B 4 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 13 THR OG1 : rot -78:sc= -0.415 USER MOD Set 2.2: A 14 SER OG : rot 180:sc= -0.105 USER MOD Set 3.1: A 2 ASN : amide:sc= 0.0177 K(o=0.018,f=-2.4!) USER MOD Set 3.2: A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 ASN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot 80:sc= 1.07 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 83:sc= 0.252 USER MOD Single : A 33 THR OG1 : rot -11:sc= 0.761 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 ASN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 75 LYS NZ :NH3+ -168:sc= 0.00277 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ -126:sc= 0 (180deg=-0.269) USER MOD Single : B 1 MET CE :methyl -175:sc= -2.33! (180deg=-2.4!) USER MOD Single : B 1 MET N :NH3+ 170:sc= 0.393 (180deg=0.297) USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 8 ASN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : B 13 THR OG1 : rot -78:sc= -0.401 USER MOD Single : B 14 SER OG : rot -76:sc= 0.1 USER MOD Single : B 17 SER OG : rot 180:sc= 0 USER MOD Single : B 18 LYS NZ :NH3+ -145:sc= 0 (180deg=-0.079) USER MOD Single : B 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 22 THR OG1 : rot 79:sc= 1.09 USER MOD Single : B 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 31 SER OG : rot 95:sc= 0.0107 USER MOD Single : B 33 THR OG1 : rot 180:sc= 0 USER MOD Single : B 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 43 GLN : amide:sc= -0.291 X(o=-0.29,f=-0.027) USER MOD Single : B 49 ASN : amide:sc= -0.219 X(o=-0.22,f=-0.43) USER MOD Single : B 75 LYS NZ :NH3+ -166:sc= 0.0136 (180deg=0.00101) USER MOD Single : B 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 90 LYS NZ :NH3+ -111:sc= 0.0218 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 19 N ASN A 2 -10.185 8.739 -1.446 1.00 0.00 N ATOM 20 CA ASN A 2 -9.533 9.903 -2.139 1.00 0.00 C ATOM 21 C ASN A 2 -8.339 10.500 -1.333 1.00 0.00 C ATOM 22 O ASN A 2 -7.351 10.892 -1.951 1.00 0.00 O ATOM 23 CB ASN A 2 -10.393 11.071 -2.716 1.00 0.00 C ATOM 24 CG ASN A 2 -11.121 12.001 -1.724 1.00 0.00 C ATOM 25 OD1 ASN A 2 -10.537 12.960 -1.222 1.00 0.00 O ATOM 26 ND2 ASN A 2 -12.397 11.777 -1.458 1.00 0.00 N ATOM 0 HA ASN A 2 -9.210 9.376 -3.037 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -9.742 11.689 -3.335 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -11.143 10.637 -3.377 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -12.905 12.402 -0.832 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -12.873 10.979 -1.879 1.00 0.00 H new ATOM 33 N LYS A 3 -8.495 10.563 0.003 1.00 0.00 N ATOM 34 CA LYS A 3 -7.586 11.152 1.041 1.00 0.00 C ATOM 35 C LYS A 3 -8.427 11.872 2.152 1.00 0.00 C ATOM 36 O LYS A 3 -7.951 12.003 3.280 1.00 0.00 O ATOM 37 CB LYS A 3 -6.401 12.051 0.577 1.00 0.00 C ATOM 38 CG LYS A 3 -5.284 12.312 1.617 1.00 0.00 C ATOM 39 CD LYS A 3 -4.052 13.024 1.024 1.00 0.00 C ATOM 40 CE LYS A 3 -2.896 13.178 2.028 1.00 0.00 C ATOM 41 NZ LYS A 3 -1.734 13.850 1.421 1.00 0.00 N ATOM 0 H LYS A 3 -9.331 10.172 0.437 1.00 0.00 H new ATOM 0 HA LYS A 3 -7.066 10.274 1.425 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -5.948 11.592 -0.302 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -6.805 13.013 0.262 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -5.688 12.916 2.430 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -4.972 11.362 2.051 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -3.699 12.464 0.158 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -4.348 14.010 0.667 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -3.237 13.750 2.891 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -2.598 12.195 2.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -0.975 13.936 2.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -1.393 13.292 0.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -2.012 14.797 1.095 1.00 0.00 H new ATOM 54 N THR A 4 -9.650 12.341 1.846 1.00 0.00 N ATOM 55 CA THR A 4 -10.607 12.965 2.740 1.00 0.00 C ATOM 56 C THR A 4 -11.625 11.935 3.311 1.00 0.00 C ATOM 57 O THR A 4 -11.994 12.078 4.480 1.00 0.00 O ATOM 58 CB THR A 4 -11.240 14.052 1.849 1.00 0.00 C ATOM 59 OG1 THR A 4 -10.285 15.030 1.429 1.00 0.00 O ATOM 60 CG2 THR A 4 -12.307 14.764 2.625 1.00 0.00 C ATOM 0 H THR A 4 -10.009 12.283 0.893 1.00 0.00 H new ATOM 0 HA THR A 4 -10.165 13.387 3.643 1.00 0.00 H new ATOM 0 HB THR A 4 -11.643 13.553 0.968 1.00 0.00 H new ATOM 0 HG1 THR A 4 -10.728 15.699 0.866 1.00 0.00 H new ATOM 0 HG21 THR A 4 -12.759 15.534 2.000 1.00 0.00 H new ATOM 0 HG22 THR A 4 -13.072 14.050 2.931 1.00 0.00 H new ATOM 0 HG23 THR A 4 -11.867 15.226 3.509 1.00 0.00 H new ATOM 68 N GLU A 5 -12.108 10.942 2.520 1.00 0.00 N ATOM 69 CA GLU A 5 -12.821 9.762 3.114 1.00 0.00 C ATOM 70 C GLU A 5 -11.904 8.985 4.137 1.00 0.00 C ATOM 71 O GLU A 5 -12.406 8.315 5.043 1.00 0.00 O ATOM 72 CB GLU A 5 -13.385 8.789 2.048 1.00 0.00 C ATOM 73 CG GLU A 5 -14.152 9.372 0.842 1.00 0.00 C ATOM 74 CD GLU A 5 -15.392 10.199 1.196 1.00 0.00 C ATOM 75 OE1 GLU A 5 -16.494 9.703 1.427 1.00 0.00 O ATOM 76 OE2 GLU A 5 -15.127 11.545 1.228 1.00 0.00 O ATOM 0 H GLU A 5 -12.026 10.924 1.503 1.00 0.00 H new ATOM 0 HA GLU A 5 -13.675 10.174 3.651 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -12.550 8.206 1.658 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -14.050 8.092 2.557 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -13.470 9.997 0.266 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -14.456 8.550 0.193 1.00 0.00 H new ATOM 84 N LEU A 6 -10.562 9.133 3.977 1.00 0.00 N ATOM 85 CA LEU A 6 -9.552 8.787 4.986 1.00 0.00 C ATOM 86 C LEU A 6 -9.745 9.560 6.318 1.00 0.00 C ATOM 87 O LEU A 6 -9.892 8.909 7.342 1.00 0.00 O ATOM 88 CB LEU A 6 -8.140 9.104 4.398 1.00 0.00 C ATOM 89 CG LEU A 6 -7.088 8.004 4.585 1.00 0.00 C ATOM 90 CD1 LEU A 6 -5.768 8.431 3.930 1.00 0.00 C ATOM 91 CD2 LEU A 6 -6.922 7.602 6.063 1.00 0.00 C ATOM 0 H LEU A 6 -10.154 9.506 3.120 1.00 0.00 H new ATOM 0 HA LEU A 6 -9.656 7.727 5.218 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -8.246 9.305 3.332 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -7.770 10.019 4.860 1.00 0.00 H new ATOM 0 HG LEU A 6 -7.434 7.102 4.081 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -5.024 7.646 4.066 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -5.928 8.599 2.865 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -5.413 9.352 4.393 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -6.167 6.820 6.145 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -6.610 8.470 6.643 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -7.872 7.230 6.448 1.00 0.00 H new ATOM 103 N ILE A 7 -9.776 10.910 6.293 1.00 0.00 N ATOM 104 CA ILE A 7 -9.955 11.801 7.484 1.00 0.00 C ATOM 105 C ILE A 7 -11.213 11.422 8.319 1.00 0.00 C ATOM 106 O ILE A 7 -11.111 11.276 9.539 1.00 0.00 O ATOM 107 CB ILE A 7 -9.976 13.318 7.055 1.00 0.00 C ATOM 108 CG1 ILE A 7 -8.771 13.711 6.154 1.00 0.00 C ATOM 109 CG2 ILE A 7 -10.045 14.281 8.268 1.00 0.00 C ATOM 110 CD1 ILE A 7 -8.917 14.983 5.317 1.00 0.00 C ATOM 0 H ILE A 7 -9.675 11.435 5.424 1.00 0.00 H new ATOM 0 HA ILE A 7 -9.094 11.649 8.135 1.00 0.00 H new ATOM 0 HB ILE A 7 -10.890 13.427 6.471 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -7.894 13.823 6.791 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -8.569 12.881 5.477 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -10.057 15.312 7.914 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -10.952 14.083 8.839 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -9.174 14.126 8.905 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -8.009 15.142 4.736 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -9.766 14.879 4.642 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -9.080 15.836 5.976 1.00 0.00 H new ATOM 122 N ASN A 8 -12.369 11.250 7.647 1.00 0.00 N ATOM 123 CA ASN A 8 -13.610 10.762 8.309 1.00 0.00 C ATOM 124 C ASN A 8 -13.540 9.299 8.857 1.00 0.00 C ATOM 125 O ASN A 8 -14.280 8.997 9.793 1.00 0.00 O ATOM 126 CB ASN A 8 -14.844 10.932 7.378 1.00 0.00 C ATOM 127 CG ASN A 8 -15.181 12.372 6.932 1.00 0.00 C ATOM 128 OD1 ASN A 8 -15.639 13.198 7.720 1.00 0.00 O ATOM 129 ND2 ASN A 8 -14.973 12.700 5.665 1.00 0.00 N ATOM 0 H ASN A 8 -12.476 11.439 6.650 1.00 0.00 H new ATOM 0 HA ASN A 8 -13.718 11.395 9.190 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -14.683 10.328 6.485 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -15.715 10.521 7.888 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -15.193 13.641 5.339 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -14.593 12.011 5.016 1.00 0.00 H new ATOM 136 N ALA A 9 -12.680 8.408 8.313 1.00 0.00 N ATOM 137 CA ALA A 9 -12.398 7.077 8.922 1.00 0.00 C ATOM 138 C ALA A 9 -11.689 7.142 10.288 1.00 0.00 C ATOM 139 O ALA A 9 -12.036 6.411 11.213 1.00 0.00 O ATOM 140 CB ALA A 9 -11.409 6.277 8.032 1.00 0.00 C ATOM 0 H ALA A 9 -12.165 8.583 7.450 1.00 0.00 H new ATOM 0 HA ALA A 9 -13.383 6.622 9.025 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -11.212 5.307 8.488 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -11.845 6.131 7.044 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -10.475 6.831 7.938 1.00 0.00 H new ATOM 146 N VAL A 10 -10.668 8.002 10.369 1.00 0.00 N ATOM 147 CA VAL A 10 -9.782 8.173 11.528 1.00 0.00 C ATOM 148 C VAL A 10 -10.486 8.807 12.694 1.00 0.00 C ATOM 149 O VAL A 10 -10.499 8.271 13.804 1.00 0.00 O ATOM 150 CB VAL A 10 -8.432 8.867 11.195 1.00 0.00 C ATOM 151 CG1 VAL A 10 -7.308 8.301 12.036 1.00 0.00 C ATOM 152 CG2 VAL A 10 -8.053 8.722 9.730 1.00 0.00 C ATOM 0 H VAL A 10 -10.426 8.624 9.598 1.00 0.00 H new ATOM 0 HA VAL A 10 -9.509 7.163 11.833 1.00 0.00 H new ATOM 0 HB VAL A 10 -8.574 9.924 11.419 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -6.375 8.804 11.783 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -7.529 8.457 13.092 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -7.209 7.233 11.840 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -7.103 9.224 9.549 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -7.958 7.665 9.482 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -8.826 9.173 9.108 1.00 0.00 H new ATOM 162 N ALA A 11 -11.093 9.947 12.372 1.00 0.00 N ATOM 163 CA ALA A 11 -11.927 10.653 13.323 1.00 0.00 C ATOM 164 C ALA A 11 -13.228 9.921 13.759 1.00 0.00 C ATOM 165 O ALA A 11 -13.693 10.190 14.870 1.00 0.00 O ATOM 166 CB ALA A 11 -12.155 12.064 12.782 1.00 0.00 C ATOM 0 H ALA A 11 -11.019 10.396 11.459 1.00 0.00 H new ATOM 0 HA ALA A 11 -11.394 10.698 14.273 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -12.781 12.623 13.477 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -11.196 12.570 12.670 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -12.650 12.006 11.813 1.00 0.00 H new ATOM 172 N GLU A 12 -13.792 8.997 12.935 1.00 0.00 N ATOM 173 CA GLU A 12 -14.910 8.127 13.380 1.00 0.00 C ATOM 174 C GLU A 12 -14.402 6.953 14.269 1.00 0.00 C ATOM 175 O GLU A 12 -14.981 6.746 15.340 1.00 0.00 O ATOM 176 CB GLU A 12 -15.783 7.681 12.176 1.00 0.00 C ATOM 177 CG GLU A 12 -17.087 6.916 12.499 1.00 0.00 C ATOM 178 CD GLU A 12 -18.129 7.737 13.267 1.00 0.00 C ATOM 179 OE1 GLU A 12 -18.256 7.695 14.490 1.00 0.00 O ATOM 180 OE2 GLU A 12 -18.890 8.520 12.436 1.00 0.00 O ATOM 0 H GLU A 12 -13.494 8.838 11.972 1.00 0.00 H new ATOM 0 HA GLU A 12 -15.570 8.708 14.024 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -16.045 8.569 11.600 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -15.172 7.051 11.530 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -17.531 6.569 11.566 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -16.839 6.029 13.083 1.00 0.00 H new ATOM 188 N THR A 13 -13.346 6.207 13.866 1.00 0.00 N ATOM 189 CA THR A 13 -12.779 5.106 14.716 1.00 0.00 C ATOM 190 C THR A 13 -12.040 5.442 16.048 1.00 0.00 C ATOM 191 O THR A 13 -11.872 4.575 16.912 1.00 0.00 O ATOM 192 CB THR A 13 -11.825 4.188 13.898 1.00 0.00 C ATOM 193 OG1 THR A 13 -10.730 4.980 13.486 1.00 0.00 O ATOM 194 CG2 THR A 13 -12.374 3.465 12.663 1.00 0.00 C ATOM 0 H THR A 13 -12.868 6.336 12.974 1.00 0.00 H new ATOM 0 HA THR A 13 -13.711 4.635 15.028 1.00 0.00 H new ATOM 0 HB THR A 13 -11.590 3.374 14.584 1.00 0.00 H new ATOM 0 HG1 THR A 13 -10.995 5.531 12.720 1.00 0.00 H new ATOM 0 HG21 THR A 13 -11.583 2.868 12.209 1.00 0.00 H new ATOM 0 HG22 THR A 13 -13.196 2.813 12.959 1.00 0.00 H new ATOM 0 HG23 THR A 13 -12.734 4.199 11.942 1.00 0.00 H new ATOM 202 N SER A 14 -11.593 6.683 16.156 1.00 0.00 N ATOM 203 CA SER A 14 -10.738 7.168 17.276 1.00 0.00 C ATOM 204 C SER A 14 -11.316 8.334 18.121 1.00 0.00 C ATOM 205 O SER A 14 -11.029 8.387 19.321 1.00 0.00 O ATOM 206 CB SER A 14 -9.353 7.597 16.721 1.00 0.00 C ATOM 207 OG SER A 14 -8.747 6.595 15.911 1.00 0.00 O ATOM 0 H SER A 14 -11.806 7.407 15.469 1.00 0.00 H new ATOM 0 HA SER A 14 -10.673 6.320 17.958 1.00 0.00 H new ATOM 0 HB2 SER A 14 -9.468 8.510 16.136 1.00 0.00 H new ATOM 0 HB3 SER A 14 -8.691 7.834 17.554 1.00 0.00 H new ATOM 0 HG SER A 14 -7.880 6.917 15.587 1.00 0.00 H new ATOM 213 N GLY A 15 -12.070 9.278 17.521 1.00 0.00 N ATOM 214 CA GLY A 15 -12.522 10.505 18.225 1.00 0.00 C ATOM 215 C GLY A 15 -11.419 11.534 18.554 1.00 0.00 C ATOM 216 O GLY A 15 -11.303 12.007 19.687 1.00 0.00 O ATOM 0 H GLY A 15 -12.381 9.218 16.551 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -13.279 10.995 17.613 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -13.007 10.210 19.156 1.00 0.00 H new ATOM 220 N LEU A 16 -10.649 11.878 17.517 1.00 0.00 N ATOM 221 CA LEU A 16 -9.585 12.905 17.547 1.00 0.00 C ATOM 222 C LEU A 16 -10.271 14.238 17.099 1.00 0.00 C ATOM 223 O LEU A 16 -11.238 14.714 17.704 1.00 0.00 O ATOM 224 CB LEU A 16 -8.218 12.312 17.027 1.00 0.00 C ATOM 225 CG LEU A 16 -8.285 11.537 15.698 1.00 0.00 C ATOM 226 CD1 LEU A 16 -9.090 12.161 14.614 1.00 0.00 C ATOM 227 CD2 LEU A 16 -7.216 10.591 15.111 1.00 0.00 C ATOM 0 H LEU A 16 -10.747 11.440 16.601 1.00 0.00 H new ATOM 0 HA LEU A 16 -9.151 13.229 18.493 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -7.509 13.132 16.912 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -7.817 11.648 17.793 1.00 0.00 H new ATOM 0 HG LEU A 16 -8.767 10.771 16.306 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -9.063 11.525 13.729 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -10.121 12.276 14.947 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -8.676 13.140 14.371 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -7.563 10.198 14.155 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -6.287 11.140 14.961 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -7.042 9.765 15.801 1.00 0.00 H new ATOM 239 N SER A 17 -9.727 14.815 16.051 1.00 0.00 N ATOM 240 CA SER A 17 -10.284 15.976 15.314 1.00 0.00 C ATOM 241 C SER A 17 -10.220 15.700 13.785 1.00 0.00 C ATOM 242 O SER A 17 -9.420 14.904 13.302 1.00 0.00 O ATOM 243 CB SER A 17 -9.550 17.281 15.673 1.00 0.00 C ATOM 244 OG SER A 17 -9.587 17.550 17.070 1.00 0.00 O ATOM 0 H SER A 17 -8.845 14.489 15.655 1.00 0.00 H new ATOM 0 HA SER A 17 -11.325 16.107 15.609 1.00 0.00 H new ATOM 0 HB2 SER A 17 -8.513 17.215 15.344 1.00 0.00 H new ATOM 0 HB3 SER A 17 -10.003 18.112 15.132 1.00 0.00 H new ATOM 0 HG SER A 17 -9.109 18.385 17.255 1.00 0.00 H new ATOM 250 N LYS A 18 -11.049 16.383 12.982 1.00 0.00 N ATOM 251 CA LYS A 18 -10.929 16.355 11.484 1.00 0.00 C ATOM 252 C LYS A 18 -9.546 16.929 11.038 1.00 0.00 C ATOM 253 O LYS A 18 -8.849 16.278 10.265 1.00 0.00 O ATOM 254 CB LYS A 18 -12.127 17.043 10.774 1.00 0.00 C ATOM 255 CG LYS A 18 -13.528 16.438 11.035 1.00 0.00 C ATOM 256 CD LYS A 18 -13.730 14.994 10.515 1.00 0.00 C ATOM 257 CE LYS A 18 -15.110 14.381 10.823 1.00 0.00 C ATOM 258 NZ LYS A 18 -15.321 14.094 12.256 1.00 0.00 N ATOM 0 H LYS A 18 -11.813 16.965 13.326 1.00 0.00 H new ATOM 0 HA LYS A 18 -10.972 15.314 11.165 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -12.146 18.090 11.076 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -11.943 17.025 9.700 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -13.717 16.450 12.108 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -14.276 17.082 10.572 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -13.578 14.987 9.436 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -12.960 14.356 10.949 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -15.887 15.064 10.479 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -15.223 13.458 10.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -16.267 13.684 12.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -14.601 13.419 12.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -15.244 14.976 12.802 1.00 0.00 H new ATOM 271 N LYS A 19 -9.115 18.077 11.599 1.00 0.00 N ATOM 272 CA LYS A 19 -7.729 18.602 11.452 1.00 0.00 C ATOM 273 C LYS A 19 -6.639 17.622 12.009 1.00 0.00 C ATOM 274 O LYS A 19 -5.603 17.496 11.352 1.00 0.00 O ATOM 275 CB LYS A 19 -7.590 20.007 12.100 1.00 0.00 C ATOM 276 CG LYS A 19 -8.416 21.115 11.405 1.00 0.00 C ATOM 277 CD LYS A 19 -8.288 22.489 12.090 1.00 0.00 C ATOM 278 CE LYS A 19 -9.136 23.571 11.396 1.00 0.00 C ATOM 279 NZ LYS A 19 -9.022 24.870 12.082 1.00 0.00 N ATOM 0 H LYS A 19 -9.715 18.673 12.170 1.00 0.00 H new ATOM 0 HA LYS A 19 -7.549 18.692 10.381 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -7.895 19.944 13.144 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -6.539 20.295 12.092 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -8.094 21.202 10.367 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -9.465 20.821 11.389 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -8.596 22.403 13.132 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -7.242 22.796 12.091 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -8.815 23.677 10.360 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -10.180 23.259 11.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -9.605 25.576 11.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -9.351 24.774 13.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -8.029 25.179 12.078 1.00 0.00 H new ATOM 292 N ASP A 20 -6.846 16.918 13.159 1.00 0.00 N ATOM 293 CA ASP A 20 -5.876 15.875 13.636 1.00 0.00 C ATOM 294 C ASP A 20 -5.815 14.590 12.751 1.00 0.00 C ATOM 295 O ASP A 20 -4.739 14.004 12.639 1.00 0.00 O ATOM 296 CB ASP A 20 -6.121 15.485 15.120 1.00 0.00 C ATOM 297 CG ASP A 20 -5.559 16.495 16.130 1.00 0.00 C ATOM 298 OD1 ASP A 20 -6.222 17.411 16.614 1.00 0.00 O ATOM 299 OD2 ASP A 20 -4.240 16.257 16.426 1.00 0.00 O ATOM 0 H ASP A 20 -7.656 17.046 13.765 1.00 0.00 H new ATOM 0 HA ASP A 20 -4.903 16.358 13.546 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -7.193 15.379 15.285 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -5.672 14.510 15.308 1.00 0.00 H new ATOM 305 N ALA A 21 -6.935 14.155 12.146 1.00 0.00 N ATOM 306 CA ALA A 21 -6.986 13.028 11.181 1.00 0.00 C ATOM 307 C ALA A 21 -6.321 13.345 9.808 1.00 0.00 C ATOM 308 O ALA A 21 -5.649 12.471 9.260 1.00 0.00 O ATOM 309 CB ALA A 21 -8.452 12.582 11.069 1.00 0.00 C ATOM 0 H ALA A 21 -7.847 14.579 12.313 1.00 0.00 H new ATOM 0 HA ALA A 21 -6.380 12.202 11.554 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -8.527 11.753 10.366 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -8.811 12.262 12.047 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -9.060 13.415 10.714 1.00 0.00 H new ATOM 315 N THR A 22 -6.466 14.580 9.278 1.00 0.00 N ATOM 316 CA THR A 22 -5.751 15.073 8.067 1.00 0.00 C ATOM 317 C THR A 22 -4.198 15.064 8.229 1.00 0.00 C ATOM 318 O THR A 22 -3.474 14.566 7.362 1.00 0.00 O ATOM 319 CB THR A 22 -6.283 16.499 7.719 1.00 0.00 C ATOM 320 OG1 THR A 22 -7.690 16.631 7.875 1.00 0.00 O ATOM 321 CG2 THR A 22 -5.986 16.854 6.270 1.00 0.00 C ATOM 0 H THR A 22 -7.091 15.277 9.682 1.00 0.00 H new ATOM 0 HA THR A 22 -5.958 14.389 7.244 1.00 0.00 H new ATOM 0 HB THR A 22 -5.772 17.161 8.418 1.00 0.00 H new ATOM 0 HG1 THR A 22 -7.903 16.770 8.822 1.00 0.00 H new ATOM 0 HG21 THR A 22 -6.367 17.852 6.054 1.00 0.00 H new ATOM 0 HG22 THR A 22 -4.909 16.833 6.104 1.00 0.00 H new ATOM 0 HG23 THR A 22 -6.469 16.131 5.612 1.00 0.00 H new ATOM 329 N LYS A 23 -3.727 15.615 9.358 1.00 0.00 N ATOM 330 CA LYS A 23 -2.311 15.553 9.797 1.00 0.00 C ATOM 331 C LYS A 23 -1.757 14.113 9.950 1.00 0.00 C ATOM 332 O LYS A 23 -0.710 13.803 9.397 1.00 0.00 O ATOM 333 CB LYS A 23 -2.228 16.207 11.206 1.00 0.00 C ATOM 334 CG LYS A 23 -2.327 17.749 11.220 1.00 0.00 C ATOM 335 CD LYS A 23 -2.390 18.336 12.646 1.00 0.00 C ATOM 336 CE LYS A 23 -2.613 19.859 12.716 1.00 0.00 C ATOM 337 NZ LYS A 23 -1.447 20.641 12.261 1.00 0.00 N ATOM 0 H LYS A 23 -4.324 16.127 10.008 1.00 0.00 H new ATOM 0 HA LYS A 23 -1.723 16.058 9.030 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -3.028 15.801 11.825 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -1.286 15.915 11.670 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -1.466 18.168 10.698 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -3.215 18.056 10.667 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -3.194 17.841 13.191 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -1.460 18.096 13.162 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -3.478 20.121 12.106 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -2.850 20.138 13.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -1.661 21.656 12.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -0.625 20.417 12.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -1.233 20.401 11.272 1.00 0.00 H new ATOM 350 N ALA A 24 -2.476 13.288 10.720 1.00 0.00 N ATOM 351 CA ALA A 24 -2.175 11.866 10.982 1.00 0.00 C ATOM 352 C ALA A 24 -2.082 10.906 9.770 1.00 0.00 C ATOM 353 O ALA A 24 -1.396 9.889 9.815 1.00 0.00 O ATOM 354 CB ALA A 24 -3.236 11.410 11.966 1.00 0.00 C ATOM 0 H ALA A 24 -3.320 13.601 11.200 1.00 0.00 H new ATOM 0 HA ALA A 24 -1.154 11.815 11.359 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -3.078 10.359 12.210 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -3.170 12.008 12.875 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -4.223 11.535 11.521 1.00 0.00 H new ATOM 360 N VAL A 25 -2.780 11.237 8.691 1.00 0.00 N ATOM 361 CA VAL A 25 -2.600 10.638 7.348 1.00 0.00 C ATOM 362 C VAL A 25 -1.223 11.114 6.789 1.00 0.00 C ATOM 363 O VAL A 25 -0.371 10.262 6.531 1.00 0.00 O ATOM 364 CB VAL A 25 -3.867 11.170 6.580 1.00 0.00 C ATOM 365 CG1 VAL A 25 -3.653 11.329 5.060 1.00 0.00 C ATOM 366 CG2 VAL A 25 -5.076 10.288 6.892 1.00 0.00 C ATOM 0 H VAL A 25 -3.511 11.948 8.713 1.00 0.00 H new ATOM 0 HA VAL A 25 -2.554 9.551 7.285 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.057 12.180 6.944 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -4.569 11.699 4.600 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.844 12.037 4.879 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -3.394 10.363 4.626 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -5.948 10.663 6.357 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -4.870 9.265 6.578 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -5.273 10.306 7.964 1.00 0.00 H new ATOM 376 N ASP A 26 -0.994 12.441 6.644 1.00 0.00 N ATOM 377 CA ASP A 26 0.355 12.989 6.268 1.00 0.00 C ATOM 378 C ASP A 26 1.420 13.029 7.438 1.00 0.00 C ATOM 379 O ASP A 26 2.240 13.934 7.604 1.00 0.00 O ATOM 380 CB ASP A 26 0.092 14.378 5.653 1.00 0.00 C ATOM 381 CG ASP A 26 1.230 14.923 4.777 1.00 0.00 C ATOM 382 OD1 ASP A 26 2.036 15.770 5.162 1.00 0.00 O ATOM 383 OD2 ASP A 26 1.243 14.352 3.530 1.00 0.00 O ATOM 0 H ASP A 26 -1.710 13.155 6.778 1.00 0.00 H new ATOM 0 HA ASP A 26 0.830 12.313 5.557 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -0.817 14.328 5.053 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -0.097 15.086 6.459 1.00 0.00 H new ATOM 389 N ALA A 27 1.309 11.986 8.246 1.00 0.00 N ATOM 390 CA ALA A 27 2.162 11.601 9.379 1.00 0.00 C ATOM 391 C ALA A 27 2.740 10.185 9.112 1.00 0.00 C ATOM 392 O ALA A 27 3.958 9.995 9.098 1.00 0.00 O ATOM 393 CB ALA A 27 1.332 11.667 10.642 1.00 0.00 C ATOM 0 H ALA A 27 0.548 11.318 8.119 1.00 0.00 H new ATOM 0 HA ALA A 27 3.007 12.278 9.500 1.00 0.00 H new ATOM 0 HB1 ALA A 27 1.947 11.385 11.497 1.00 0.00 H new ATOM 0 HB2 ALA A 27 0.962 12.683 10.781 1.00 0.00 H new ATOM 0 HB3 ALA A 27 0.489 10.981 10.559 1.00 0.00 H new ATOM 399 N VAL A 28 1.831 9.212 8.884 1.00 0.00 N ATOM 400 CA VAL A 28 2.137 7.839 8.396 1.00 0.00 C ATOM 401 C VAL A 28 2.813 7.935 6.995 1.00 0.00 C ATOM 402 O VAL A 28 3.953 7.517 6.812 1.00 0.00 O ATOM 403 CB VAL A 28 0.785 7.047 8.271 1.00 0.00 C ATOM 404 CG1 VAL A 28 0.943 5.593 7.839 1.00 0.00 C ATOM 405 CG2 VAL A 28 -0.018 6.950 9.545 1.00 0.00 C ATOM 0 H VAL A 28 0.833 9.359 9.037 1.00 0.00 H new ATOM 0 HA VAL A 28 2.808 7.329 9.087 1.00 0.00 H new ATOM 0 HB VAL A 28 0.278 7.651 7.518 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -0.038 5.123 7.779 1.00 0.00 H new ATOM 0 HG12 VAL A 28 1.425 5.554 6.862 1.00 0.00 H new ATOM 0 HG13 VAL A 28 1.556 5.062 8.567 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -0.932 6.386 9.357 1.00 0.00 H new ATOM 0 HG22 VAL A 28 0.571 6.442 10.309 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -0.274 7.951 9.891 1.00 0.00 H new ATOM 415 N PHE A 29 2.056 8.529 6.057 1.00 0.00 N ATOM 416 CA PHE A 29 2.461 8.758 4.641 1.00 0.00 C ATOM 417 C PHE A 29 3.626 9.774 4.465 1.00 0.00 C ATOM 418 O PHE A 29 4.293 9.704 3.434 1.00 0.00 O ATOM 419 CB PHE A 29 1.201 8.994 3.746 1.00 0.00 C ATOM 420 CG PHE A 29 0.114 7.896 3.866 1.00 0.00 C ATOM 421 CD1 PHE A 29 0.450 6.540 3.738 1.00 0.00 C ATOM 422 CD2 PHE A 29 -1.153 8.235 4.346 1.00 0.00 C ATOM 423 CE1 PHE A 29 -0.422 5.552 4.171 1.00 0.00 C ATOM 424 CE2 PHE A 29 -2.020 7.248 4.801 1.00 0.00 C ATOM 425 CZ PHE A 29 -1.638 5.911 4.736 1.00 0.00 C ATOM 0 H PHE A 29 1.118 8.876 6.258 1.00 0.00 H new ATOM 0 HA PHE A 29 2.923 7.844 4.269 1.00 0.00 H new ATOM 0 HB2 PHE A 29 0.759 9.955 4.008 1.00 0.00 H new ATOM 0 HB3 PHE A 29 1.518 9.062 2.705 1.00 0.00 H new ATOM 0 HD1 PHE A 29 1.397 6.263 3.298 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -1.461 9.270 4.364 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -0.157 4.510 4.069 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -2.985 7.517 5.203 1.00 0.00 H new ATOM 0 HZ PHE A 29 -2.293 5.147 5.128 1.00 0.00 H new ATOM 435 N ASP A 30 3.920 10.669 5.439 1.00 0.00 N ATOM 436 CA ASP A 30 5.192 11.452 5.446 1.00 0.00 C ATOM 437 C ASP A 30 6.434 10.572 5.815 1.00 0.00 C ATOM 438 O ASP A 30 7.505 10.736 5.231 1.00 0.00 O ATOM 439 CB ASP A 30 5.067 12.633 6.433 1.00 0.00 C ATOM 440 CG ASP A 30 6.057 13.777 6.175 1.00 0.00 C ATOM 441 OD1 ASP A 30 7.190 13.813 6.654 1.00 0.00 O ATOM 442 OD2 ASP A 30 5.533 14.739 5.349 1.00 0.00 O ATOM 0 H ASP A 30 3.303 10.870 6.226 1.00 0.00 H new ATOM 0 HA ASP A 30 5.354 11.825 4.435 1.00 0.00 H new ATOM 0 HB2 ASP A 30 4.052 13.028 6.383 1.00 0.00 H new ATOM 0 HB3 ASP A 30 5.215 12.261 7.447 1.00 0.00 H new ATOM 448 N SER A 31 6.268 9.675 6.804 1.00 0.00 N ATOM 449 CA SER A 31 7.308 8.699 7.230 1.00 0.00 C ATOM 450 C SER A 31 7.549 7.530 6.231 1.00 0.00 C ATOM 451 O SER A 31 8.698 7.088 6.157 1.00 0.00 O ATOM 452 CB SER A 31 7.002 8.140 8.618 1.00 0.00 C ATOM 453 OG SER A 31 6.888 9.171 9.591 1.00 0.00 O ATOM 0 H SER A 31 5.403 9.600 7.340 1.00 0.00 H new ATOM 0 HA SER A 31 8.234 9.273 7.254 1.00 0.00 H new ATOM 0 HB2 SER A 31 6.074 7.569 8.583 1.00 0.00 H new ATOM 0 HB3 SER A 31 7.791 7.448 8.913 1.00 0.00 H new ATOM 0 HG SER A 31 5.985 9.551 9.561 1.00 0.00 H new ATOM 459 N ILE A 32 6.537 7.005 5.473 1.00 0.00 N ATOM 460 CA ILE A 32 6.786 6.151 4.294 1.00 0.00 C ATOM 461 C ILE A 32 7.656 6.999 3.296 1.00 0.00 C ATOM 462 O ILE A 32 8.658 6.468 2.838 1.00 0.00 O ATOM 463 CB ILE A 32 5.507 5.669 3.511 1.00 0.00 C ATOM 464 CG1 ILE A 32 4.409 4.702 4.031 1.00 0.00 C ATOM 465 CG2 ILE A 32 6.069 4.893 2.275 1.00 0.00 C ATOM 466 CD1 ILE A 32 3.471 4.904 5.229 1.00 0.00 C ATOM 0 H ILE A 32 5.548 7.165 5.667 1.00 0.00 H new ATOM 0 HA ILE A 32 7.263 5.245 4.667 1.00 0.00 H new ATOM 0 HB ILE A 32 4.967 6.615 3.463 1.00 0.00 H new ATOM 0 HG12 ILE A 32 3.751 4.532 3.179 1.00 0.00 H new ATOM 0 HG13 ILE A 32 4.925 3.763 4.228 1.00 0.00 H new ATOM 0 HG21 ILE A 32 5.241 4.521 1.672 1.00 0.00 H new ATOM 0 HG22 ILE A 32 6.684 5.563 1.674 1.00 0.00 H new ATOM 0 HG23 ILE A 32 6.675 4.054 2.617 1.00 0.00 H new ATOM 0 HD11 ILE A 32 2.816 4.039 5.328 1.00 0.00 H new ATOM 0 HD12 ILE A 32 4.061 5.018 6.138 1.00 0.00 H new ATOM 0 HD13 ILE A 32 2.869 5.799 5.073 1.00 0.00 H new ATOM 478 N THR A 33 7.247 8.212 2.876 1.00 0.00 N ATOM 479 CA THR A 33 8.020 8.998 1.873 1.00 0.00 C ATOM 480 C THR A 33 9.473 9.314 2.294 1.00 0.00 C ATOM 481 O THR A 33 10.338 9.297 1.426 1.00 0.00 O ATOM 482 CB THR A 33 7.273 10.273 1.400 1.00 0.00 C ATOM 483 OG1 THR A 33 7.071 11.185 2.474 1.00 0.00 O ATOM 484 CG2 THR A 33 5.917 9.943 0.777 1.00 0.00 C ATOM 0 H THR A 33 6.398 8.671 3.206 1.00 0.00 H new ATOM 0 HA THR A 33 8.100 8.330 1.015 1.00 0.00 H new ATOM 0 HB THR A 33 7.909 10.734 0.644 1.00 0.00 H new ATOM 0 HG1 THR A 33 7.289 10.745 3.322 1.00 0.00 H new ATOM 0 HG21 THR A 33 5.428 10.864 0.460 1.00 0.00 H new ATOM 0 HG22 THR A 33 6.062 9.293 -0.086 1.00 0.00 H new ATOM 0 HG23 THR A 33 5.293 9.436 1.512 1.00 0.00 H new ATOM 492 N GLU A 34 9.741 9.543 3.594 1.00 0.00 N ATOM 493 CA GLU A 34 11.120 9.597 4.126 1.00 0.00 C ATOM 494 C GLU A 34 11.801 8.197 4.086 1.00 0.00 C ATOM 495 O GLU A 34 12.991 8.170 3.782 1.00 0.00 O ATOM 496 CB GLU A 34 11.127 10.275 5.519 1.00 0.00 C ATOM 497 CG GLU A 34 12.531 10.664 6.029 1.00 0.00 C ATOM 498 CD GLU A 34 12.490 11.368 7.387 1.00 0.00 C ATOM 499 OE1 GLU A 34 12.675 10.788 8.456 1.00 0.00 O ATOM 500 OE2 GLU A 34 12.222 12.708 7.268 1.00 0.00 O ATOM 0 H GLU A 34 9.019 9.694 4.299 1.00 0.00 H new ATOM 0 HA GLU A 34 11.736 10.223 3.480 1.00 0.00 H new ATOM 0 HB2 GLU A 34 10.507 11.171 5.477 1.00 0.00 H new ATOM 0 HB3 GLU A 34 10.665 9.601 6.240 1.00 0.00 H new ATOM 0 HG2 GLU A 34 13.146 9.768 6.107 1.00 0.00 H new ATOM 0 HG3 GLU A 34 13.010 11.317 5.300 1.00 0.00 H new ATOM 508 N ALA A 35 11.114 7.051 4.335 1.00 0.00 N ATOM 509 CA ALA A 35 11.697 5.714 4.050 1.00 0.00 C ATOM 510 C ALA A 35 12.048 5.485 2.556 1.00 0.00 C ATOM 511 O ALA A 35 13.196 5.211 2.216 1.00 0.00 O ATOM 512 CB ALA A 35 10.716 4.605 4.536 1.00 0.00 C ATOM 0 H ALA A 35 10.172 7.025 4.726 1.00 0.00 H new ATOM 0 HA ALA A 35 12.640 5.666 4.594 1.00 0.00 H new ATOM 0 HB1 ALA A 35 11.143 3.624 4.327 1.00 0.00 H new ATOM 0 HB2 ALA A 35 10.552 4.709 5.609 1.00 0.00 H new ATOM 0 HB3 ALA A 35 9.765 4.705 4.013 1.00 0.00 H new ATOM 518 N LEU A 36 11.078 5.669 1.664 1.00 0.00 N ATOM 519 CA LEU A 36 11.198 5.393 0.222 1.00 0.00 C ATOM 520 C LEU A 36 12.166 6.348 -0.467 1.00 0.00 C ATOM 521 O LEU A 36 13.105 5.872 -1.111 1.00 0.00 O ATOM 522 CB LEU A 36 9.789 5.347 -0.403 1.00 0.00 C ATOM 523 CG LEU A 36 8.803 4.352 0.334 1.00 0.00 C ATOM 524 CD1 LEU A 36 7.583 3.905 -0.457 1.00 0.00 C ATOM 525 CD2 LEU A 36 9.197 3.270 1.381 1.00 0.00 C ATOM 0 H LEU A 36 10.158 6.024 1.925 1.00 0.00 H new ATOM 0 HA LEU A 36 11.649 4.412 0.070 1.00 0.00 H new ATOM 0 HB2 LEU A 36 9.360 6.349 -0.387 1.00 0.00 H new ATOM 0 HB3 LEU A 36 9.874 5.053 -1.449 1.00 0.00 H new ATOM 0 HG LEU A 36 8.636 5.165 1.040 1.00 0.00 H new ATOM 0 HD11 LEU A 36 6.984 3.227 0.151 1.00 0.00 H new ATOM 0 HD12 LEU A 36 6.985 4.776 -0.726 1.00 0.00 H new ATOM 0 HD13 LEU A 36 7.905 3.392 -1.363 1.00 0.00 H new ATOM 0 HD21 LEU A 36 8.303 2.741 1.711 1.00 0.00 H new ATOM 0 HD22 LEU A 36 9.892 2.562 0.929 1.00 0.00 H new ATOM 0 HD23 LEU A 36 9.673 3.748 2.237 1.00 0.00 H new ATOM 537 N ARG A 37 12.007 7.678 -0.283 1.00 0.00 N ATOM 538 CA ARG A 37 12.974 8.623 -0.854 1.00 0.00 C ATOM 539 C ARG A 37 14.428 8.477 -0.301 1.00 0.00 C ATOM 540 O ARG A 37 15.361 8.780 -1.050 1.00 0.00 O ATOM 541 CB ARG A 37 12.486 10.096 -0.782 1.00 0.00 C ATOM 542 CG ARG A 37 12.797 10.856 0.539 1.00 0.00 C ATOM 543 CD ARG A 37 11.892 12.063 0.761 1.00 0.00 C ATOM 544 NE ARG A 37 12.186 12.744 2.047 1.00 0.00 N ATOM 545 CZ ARG A 37 11.263 13.255 2.887 1.00 0.00 C ATOM 546 NH1 ARG A 37 9.949 13.212 2.672 1.00 0.00 N ATOM 547 NH2 ARG A 37 11.687 13.834 3.995 1.00 0.00 N ATOM 0 H ARG A 37 11.242 8.105 0.240 1.00 0.00 H new ATOM 0 HA ARG A 37 13.031 8.342 -1.906 1.00 0.00 H new ATOM 0 HB2 ARG A 37 12.935 10.647 -1.609 1.00 0.00 H new ATOM 0 HB3 ARG A 37 11.407 10.108 -0.939 1.00 0.00 H new ATOM 0 HG2 ARG A 37 12.691 10.170 1.380 1.00 0.00 H new ATOM 0 HG3 ARG A 37 13.836 11.186 0.526 1.00 0.00 H new ATOM 0 HD2 ARG A 37 12.018 12.768 -0.061 1.00 0.00 H new ATOM 0 HD3 ARG A 37 10.850 11.743 0.749 1.00 0.00 H new ATOM 0 HE ARG A 37 13.166 12.833 2.317 1.00 0.00 H new ATOM 0 HH11 ARG A 37 9.585 12.771 1.827 1.00 0.00 H new ATOM 0 HH12 ARG A 37 9.307 13.620 3.352 1.00 0.00 H new ATOM 0 HH21 ARG A 37 12.686 13.885 4.194 1.00 0.00 H new ATOM 0 HH22 ARG A 37 11.015 14.231 4.652 1.00 0.00 H new ATOM 560 N LYS A 38 14.611 8.068 0.988 1.00 0.00 N ATOM 561 CA LYS A 38 15.969 8.019 1.589 1.00 0.00 C ATOM 562 C LYS A 38 16.684 6.618 1.487 1.00 0.00 C ATOM 563 O LYS A 38 17.822 6.498 1.950 1.00 0.00 O ATOM 564 CB LYS A 38 15.842 8.490 3.066 1.00 0.00 C ATOM 565 CG LYS A 38 17.133 8.966 3.774 1.00 0.00 C ATOM 566 CD LYS A 38 16.889 9.631 5.147 1.00 0.00 C ATOM 567 CE LYS A 38 16.391 8.676 6.251 1.00 0.00 C ATOM 568 NZ LYS A 38 16.162 9.386 7.521 1.00 0.00 N ATOM 0 H LYS A 38 13.858 7.777 1.611 1.00 0.00 H new ATOM 0 HA LYS A 38 16.617 8.681 1.014 1.00 0.00 H new ATOM 0 HB2 LYS A 38 15.119 9.305 3.099 1.00 0.00 H new ATOM 0 HB3 LYS A 38 15.422 7.669 3.647 1.00 0.00 H new ATOM 0 HG2 LYS A 38 17.797 8.112 3.908 1.00 0.00 H new ATOM 0 HG3 LYS A 38 17.651 9.673 3.126 1.00 0.00 H new ATOM 0 HD2 LYS A 38 17.817 10.095 5.480 1.00 0.00 H new ATOM 0 HD3 LYS A 38 16.159 10.431 5.022 1.00 0.00 H new ATOM 0 HE2 LYS A 38 15.466 8.198 5.929 1.00 0.00 H new ATOM 0 HE3 LYS A 38 17.123 7.883 6.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 15.828 8.713 8.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 17.051 9.821 7.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 15.445 10.126 7.380 1.00 0.00 H new ATOM 581 N GLY A 39 16.054 5.573 0.897 1.00 0.00 N ATOM 582 CA GLY A 39 16.594 4.184 0.921 1.00 0.00 C ATOM 583 C GLY A 39 16.071 3.239 2.050 1.00 0.00 C ATOM 584 O GLY A 39 16.234 2.022 1.934 1.00 0.00 O ATOM 0 H GLY A 39 15.170 5.662 0.397 1.00 0.00 H new ATOM 0 HA2 GLY A 39 16.374 3.718 -0.040 1.00 0.00 H new ATOM 0 HA3 GLY A 39 17.679 4.244 1.005 1.00 0.00 H new ATOM 588 N ASP A 40 15.467 3.784 3.126 1.00 0.00 N ATOM 589 CA ASP A 40 14.925 3.026 4.287 1.00 0.00 C ATOM 590 C ASP A 40 13.619 2.226 4.024 1.00 0.00 C ATOM 591 O ASP A 40 12.881 2.454 3.061 1.00 0.00 O ATOM 592 CB ASP A 40 14.888 3.957 5.536 1.00 0.00 C ATOM 593 CG ASP A 40 16.260 4.240 6.169 1.00 0.00 C ATOM 594 OD1 ASP A 40 16.739 3.562 7.077 1.00 0.00 O ATOM 595 OD2 ASP A 40 16.883 5.322 5.599 1.00 0.00 O ATOM 0 H ASP A 40 15.336 4.791 3.220 1.00 0.00 H new ATOM 0 HA ASP A 40 15.616 2.208 4.491 1.00 0.00 H new ATOM 0 HB2 ASP A 40 14.432 4.905 5.252 1.00 0.00 H new ATOM 0 HB3 ASP A 40 14.242 3.506 6.289 1.00 0.00 H new ATOM 601 N LYS A 41 13.407 1.228 4.902 1.00 0.00 N ATOM 602 CA LYS A 41 12.217 0.346 4.883 1.00 0.00 C ATOM 603 C LYS A 41 11.245 0.809 6.001 1.00 0.00 C ATOM 604 O LYS A 41 11.639 1.263 7.082 1.00 0.00 O ATOM 605 CB LYS A 41 12.566 -1.151 5.130 1.00 0.00 C ATOM 606 CG LYS A 41 13.634 -1.774 4.201 1.00 0.00 C ATOM 607 CD LYS A 41 13.677 -3.317 4.210 1.00 0.00 C ATOM 608 CE LYS A 41 14.112 -3.942 5.551 1.00 0.00 C ATOM 609 NZ LYS A 41 14.150 -5.413 5.474 1.00 0.00 N ATOM 0 H LYS A 41 14.061 1.006 5.653 1.00 0.00 H new ATOM 0 HA LYS A 41 11.771 0.421 3.891 1.00 0.00 H new ATOM 0 HB2 LYS A 41 12.907 -1.256 6.160 1.00 0.00 H new ATOM 0 HB3 LYS A 41 11.650 -1.735 5.036 1.00 0.00 H new ATOM 0 HG2 LYS A 41 13.451 -1.435 3.181 1.00 0.00 H new ATOM 0 HG3 LYS A 41 14.614 -1.395 4.491 1.00 0.00 H new ATOM 0 HD2 LYS A 41 12.688 -3.696 3.952 1.00 0.00 H new ATOM 0 HD3 LYS A 41 14.360 -3.652 3.430 1.00 0.00 H new ATOM 0 HE2 LYS A 41 15.097 -3.565 5.827 1.00 0.00 H new ATOM 0 HE3 LYS A 41 13.422 -3.635 6.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 14.446 -5.801 6.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 13.204 -5.773 5.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 14.827 -5.705 4.740 1.00 0.00 H new ATOM 622 N VAL A 42 9.954 0.590 5.742 1.00 0.00 N ATOM 623 CA VAL A 42 8.845 0.934 6.639 1.00 0.00 C ATOM 624 C VAL A 42 8.607 -0.331 7.532 1.00 0.00 C ATOM 625 O VAL A 42 9.556 -1.037 7.894 1.00 0.00 O ATOM 626 CB VAL A 42 7.729 1.374 5.621 1.00 0.00 C ATOM 627 CG1 VAL A 42 6.583 2.135 6.259 1.00 0.00 C ATOM 628 CG2 VAL A 42 8.152 2.414 4.561 1.00 0.00 C ATOM 0 H VAL A 42 9.640 0.154 4.875 1.00 0.00 H new ATOM 0 HA VAL A 42 8.956 1.739 7.366 1.00 0.00 H new ATOM 0 HB VAL A 42 7.481 0.397 5.205 1.00 0.00 H new ATOM 0 HG11 VAL A 42 5.854 2.404 5.494 1.00 0.00 H new ATOM 0 HG12 VAL A 42 6.105 1.508 7.012 1.00 0.00 H new ATOM 0 HG13 VAL A 42 6.965 3.040 6.730 1.00 0.00 H new ATOM 0 HG21 VAL A 42 7.304 2.641 3.915 1.00 0.00 H new ATOM 0 HG22 VAL A 42 8.484 3.325 5.058 1.00 0.00 H new ATOM 0 HG23 VAL A 42 8.967 2.010 3.960 1.00 0.00 H new ATOM 638 N GLN A 43 7.370 -0.505 8.003 1.00 0.00 N ATOM 639 CA GLN A 43 6.835 -1.750 8.614 1.00 0.00 C ATOM 640 C GLN A 43 5.463 -1.565 9.320 1.00 0.00 C ATOM 641 O GLN A 43 5.222 -0.555 9.986 1.00 0.00 O ATOM 642 CB GLN A 43 7.756 -2.932 9.054 1.00 0.00 C ATOM 643 CG GLN A 43 8.285 -3.741 7.852 1.00 0.00 C ATOM 644 CD GLN A 43 9.467 -4.667 8.168 1.00 0.00 C ATOM 645 OE1 GLN A 43 9.303 -5.749 8.730 1.00 0.00 O ATOM 646 NE2 GLN A 43 10.674 -4.265 7.794 1.00 0.00 N ATOM 0 H GLN A 43 6.676 0.241 7.973 1.00 0.00 H new ATOM 0 HA GLN A 43 6.647 -2.312 7.699 1.00 0.00 H new ATOM 0 HB2 GLN A 43 8.598 -2.540 9.624 1.00 0.00 H new ATOM 0 HB3 GLN A 43 7.201 -3.594 9.719 1.00 0.00 H new ATOM 0 HG2 GLN A 43 7.469 -4.341 7.449 1.00 0.00 H new ATOM 0 HG3 GLN A 43 8.586 -3.046 7.069 1.00 0.00 H new ATOM 0 HE21 GLN A 43 10.790 -3.365 7.329 1.00 0.00 H new ATOM 0 HE22 GLN A 43 11.486 -4.856 7.971 1.00 0.00 H new ATOM 655 N LEU A 44 4.567 -2.556 9.124 1.00 0.00 N ATOM 656 CA LEU A 44 3.178 -2.562 9.638 1.00 0.00 C ATOM 657 C LEU A 44 2.824 -4.054 9.902 1.00 0.00 C ATOM 658 O LEU A 44 2.687 -4.833 8.951 1.00 0.00 O ATOM 659 CB LEU A 44 2.134 -1.962 8.638 1.00 0.00 C ATOM 660 CG LEU A 44 2.482 -0.605 7.961 1.00 0.00 C ATOM 661 CD1 LEU A 44 3.260 -0.743 6.635 1.00 0.00 C ATOM 662 CD2 LEU A 44 1.219 0.229 7.703 1.00 0.00 C ATOM 0 H LEU A 44 4.794 -3.395 8.591 1.00 0.00 H new ATOM 0 HA LEU A 44 3.131 -1.937 10.530 1.00 0.00 H new ATOM 0 HB2 LEU A 44 1.963 -2.696 7.851 1.00 0.00 H new ATOM 0 HB3 LEU A 44 1.191 -1.840 9.170 1.00 0.00 H new ATOM 0 HG LEU A 44 3.135 -0.101 8.674 1.00 0.00 H new ATOM 0 HD11 LEU A 44 3.463 0.247 6.228 1.00 0.00 H new ATOM 0 HD12 LEU A 44 4.202 -1.261 6.818 1.00 0.00 H new ATOM 0 HD13 LEU A 44 2.665 -1.313 5.922 1.00 0.00 H new ATOM 0 HD21 LEU A 44 1.495 1.171 7.229 1.00 0.00 H new ATOM 0 HD22 LEU A 44 0.546 -0.323 7.047 1.00 0.00 H new ATOM 0 HD23 LEU A 44 0.718 0.432 8.649 1.00 0.00 H new ATOM 674 N ILE A 45 2.660 -4.482 11.171 1.00 0.00 N ATOM 675 CA ILE A 45 2.288 -5.894 11.491 1.00 0.00 C ATOM 676 C ILE A 45 0.768 -6.119 11.195 1.00 0.00 C ATOM 677 O ILE A 45 -0.085 -5.261 11.453 1.00 0.00 O ATOM 678 CB ILE A 45 2.802 -6.345 12.898 1.00 0.00 C ATOM 679 CG1 ILE A 45 2.825 -7.886 13.129 1.00 0.00 C ATOM 680 CG2 ILE A 45 2.022 -5.677 14.042 1.00 0.00 C ATOM 681 CD1 ILE A 45 3.787 -8.682 12.232 1.00 0.00 C ATOM 0 H ILE A 45 2.776 -3.884 11.989 1.00 0.00 H new ATOM 0 HA ILE A 45 2.815 -6.580 10.827 1.00 0.00 H new ATOM 0 HB ILE A 45 3.839 -6.009 12.907 1.00 0.00 H new ATOM 0 HG12 ILE A 45 3.089 -8.075 14.170 1.00 0.00 H new ATOM 0 HG13 ILE A 45 1.816 -8.272 12.981 1.00 0.00 H new ATOM 0 HG21 ILE A 45 2.414 -6.021 14.999 1.00 0.00 H new ATOM 0 HG22 ILE A 45 2.131 -4.595 13.973 1.00 0.00 H new ATOM 0 HG23 ILE A 45 0.967 -5.941 13.966 1.00 0.00 H new ATOM 0 HD11 ILE A 45 3.721 -9.742 12.478 1.00 0.00 H new ATOM 0 HD12 ILE A 45 3.516 -8.535 11.187 1.00 0.00 H new ATOM 0 HD13 ILE A 45 4.807 -8.335 12.394 1.00 0.00 H new ATOM 693 N GLY A 46 0.474 -7.287 10.615 1.00 0.00 N ATOM 694 CA GLY A 46 -0.895 -7.635 10.153 1.00 0.00 C ATOM 695 C GLY A 46 -1.451 -6.945 8.867 1.00 0.00 C ATOM 696 O GLY A 46 -2.629 -7.147 8.562 1.00 0.00 O ATOM 0 H GLY A 46 1.164 -8.020 10.449 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -0.925 -8.712 9.989 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -1.584 -7.418 10.969 1.00 0.00 H new ATOM 700 N PHE A 47 -0.636 -6.169 8.115 1.00 0.00 N ATOM 701 CA PHE A 47 -1.090 -5.373 6.953 1.00 0.00 C ATOM 702 C PHE A 47 -0.017 -5.108 5.855 1.00 0.00 C ATOM 703 O PHE A 47 -0.399 -5.144 4.681 1.00 0.00 O ATOM 704 CB PHE A 47 -1.608 -4.001 7.486 1.00 0.00 C ATOM 705 CG PHE A 47 -2.438 -3.229 6.440 1.00 0.00 C ATOM 706 CD1 PHE A 47 -3.791 -3.529 6.242 1.00 0.00 C ATOM 707 CD2 PHE A 47 -1.789 -2.367 5.544 1.00 0.00 C ATOM 708 CE1 PHE A 47 -4.462 -3.012 5.138 1.00 0.00 C ATOM 709 CE2 PHE A 47 -2.460 -1.885 4.425 1.00 0.00 C ATOM 710 CZ PHE A 47 -3.791 -2.224 4.217 1.00 0.00 C ATOM 0 H PHE A 47 0.363 -6.078 8.300 1.00 0.00 H new ATOM 0 HA PHE A 47 -1.861 -5.967 6.463 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -2.216 -4.168 8.375 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -0.758 -3.391 7.791 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -4.313 -4.161 6.945 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -0.764 -2.076 5.724 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -5.511 -3.226 4.998 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -1.947 -1.248 3.719 1.00 0.00 H new ATOM 0 HZ PHE A 47 -4.304 -1.872 3.334 1.00 0.00 H new ATOM 720 N GLY A 48 1.243 -4.743 6.187 1.00 0.00 N ATOM 721 CA GLY A 48 2.216 -4.321 5.163 1.00 0.00 C ATOM 722 C GLY A 48 3.707 -4.242 5.523 1.00 0.00 C ATOM 723 O GLY A 48 4.120 -4.255 6.682 1.00 0.00 O ATOM 0 H GLY A 48 1.602 -4.733 7.142 1.00 0.00 H new ATOM 0 HA2 GLY A 48 2.120 -5.005 4.320 1.00 0.00 H new ATOM 0 HA3 GLY A 48 1.912 -3.335 4.811 1.00 0.00 H new ATOM 727 N ASN A 49 4.512 -4.138 4.455 1.00 0.00 N ATOM 728 CA ASN A 49 5.981 -3.956 4.542 1.00 0.00 C ATOM 729 C ASN A 49 6.381 -3.221 3.234 1.00 0.00 C ATOM 730 O ASN A 49 6.609 -3.855 2.199 1.00 0.00 O ATOM 731 CB ASN A 49 6.727 -5.309 4.774 1.00 0.00 C ATOM 732 CG ASN A 49 8.275 -5.291 4.752 1.00 0.00 C ATOM 733 OD1 ASN A 49 8.933 -4.252 4.676 1.00 0.00 O ATOM 734 ND2 ASN A 49 8.889 -6.461 4.818 1.00 0.00 N ATOM 0 H ASN A 49 4.166 -4.177 3.496 1.00 0.00 H new ATOM 0 HA ASN A 49 6.275 -3.363 5.408 1.00 0.00 H new ATOM 0 HB2 ASN A 49 6.410 -5.705 5.739 1.00 0.00 H new ATOM 0 HB3 ASN A 49 6.389 -6.013 4.013 1.00 0.00 H new ATOM 0 HD21 ASN A 49 9.908 -6.504 4.806 1.00 0.00 H new ATOM 0 HD22 ASN A 49 8.343 -7.320 4.881 1.00 0.00 H new ATOM 741 N PHE A 50 6.475 -1.880 3.283 1.00 0.00 N ATOM 742 CA PHE A 50 6.938 -1.082 2.116 1.00 0.00 C ATOM 743 C PHE A 50 8.482 -1.028 2.126 1.00 0.00 C ATOM 744 O PHE A 50 9.125 -0.962 3.182 1.00 0.00 O ATOM 745 CB PHE A 50 6.505 0.406 2.088 1.00 0.00 C ATOM 746 CG PHE A 50 5.053 0.820 2.141 1.00 0.00 C ATOM 747 CD1 PHE A 50 4.386 0.727 3.365 1.00 0.00 C ATOM 748 CD2 PHE A 50 4.510 1.593 1.108 1.00 0.00 C ATOM 749 CE1 PHE A 50 3.157 1.346 3.537 1.00 0.00 C ATOM 750 CE2 PHE A 50 3.282 2.218 1.288 1.00 0.00 C ATOM 751 CZ PHE A 50 2.609 2.074 2.495 1.00 0.00 C ATOM 0 H PHE A 50 6.241 -1.324 4.105 1.00 0.00 H new ATOM 0 HA PHE A 50 6.487 -1.588 1.263 1.00 0.00 H new ATOM 0 HB2 PHE A 50 7.001 0.893 2.927 1.00 0.00 H new ATOM 0 HB3 PHE A 50 6.921 0.837 1.178 1.00 0.00 H new ATOM 0 HD1 PHE A 50 4.828 0.172 4.179 1.00 0.00 H new ATOM 0 HD2 PHE A 50 5.043 1.703 0.175 1.00 0.00 H new ATOM 0 HE1 PHE A 50 2.632 1.261 4.477 1.00 0.00 H new ATOM 0 HE2 PHE A 50 2.853 2.812 0.494 1.00 0.00 H new ATOM 0 HZ PHE A 50 1.642 2.538 2.622 1.00 0.00 H new ATOM 761 N GLU A 51 9.054 -0.999 0.919 1.00 0.00 N ATOM 762 CA GLU A 51 10.511 -0.847 0.748 1.00 0.00 C ATOM 763 C GLU A 51 10.844 -0.478 -0.706 1.00 0.00 C ATOM 764 O GLU A 51 10.177 -0.893 -1.657 1.00 0.00 O ATOM 765 CB GLU A 51 11.339 -2.081 1.242 1.00 0.00 C ATOM 766 CG GLU A 51 11.171 -3.443 0.517 1.00 0.00 C ATOM 767 CD GLU A 51 9.840 -4.167 0.766 1.00 0.00 C ATOM 768 OE1 GLU A 51 9.617 -4.847 1.766 1.00 0.00 O ATOM 769 OE2 GLU A 51 8.937 -3.964 -0.247 1.00 0.00 O ATOM 0 H GLU A 51 8.536 -1.078 0.044 1.00 0.00 H new ATOM 0 HA GLU A 51 10.817 -0.026 1.397 1.00 0.00 H new ATOM 0 HB2 GLU A 51 12.394 -1.810 1.192 1.00 0.00 H new ATOM 0 HB3 GLU A 51 11.100 -2.237 2.294 1.00 0.00 H new ATOM 0 HG2 GLU A 51 11.280 -3.280 -0.555 1.00 0.00 H new ATOM 0 HG3 GLU A 51 11.985 -4.100 0.824 1.00 0.00 H new ATOM 777 N VAL A 52 11.929 0.286 -0.872 1.00 0.00 N ATOM 778 CA VAL A 52 12.368 0.782 -2.177 1.00 0.00 C ATOM 779 C VAL A 52 13.394 -0.207 -2.826 1.00 0.00 C ATOM 780 O VAL A 52 14.075 -0.978 -2.137 1.00 0.00 O ATOM 781 CB VAL A 52 12.783 2.261 -1.852 1.00 0.00 C ATOM 782 CG1 VAL A 52 14.293 2.448 -1.749 1.00 0.00 C ATOM 783 CG2 VAL A 52 12.079 3.243 -2.794 1.00 0.00 C ATOM 0 H VAL A 52 12.529 0.578 -0.100 1.00 0.00 H new ATOM 0 HA VAL A 52 11.637 0.816 -2.985 1.00 0.00 H new ATOM 0 HB VAL A 52 12.429 2.498 -0.849 1.00 0.00 H new ATOM 0 HG11 VAL A 52 14.516 3.491 -1.523 1.00 0.00 H new ATOM 0 HG12 VAL A 52 14.685 1.813 -0.955 1.00 0.00 H new ATOM 0 HG13 VAL A 52 14.759 2.174 -2.696 1.00 0.00 H new ATOM 0 HG21 VAL A 52 12.382 4.261 -2.550 1.00 0.00 H new ATOM 0 HG22 VAL A 52 12.354 3.019 -3.825 1.00 0.00 H new ATOM 0 HG23 VAL A 52 10.999 3.148 -2.678 1.00 0.00 H new ATOM 793 N ARG A 53 13.506 -0.143 -4.161 1.00 0.00 N ATOM 794 CA ARG A 53 14.409 -1.030 -4.938 1.00 0.00 C ATOM 795 C ARG A 53 15.422 -0.140 -5.705 1.00 0.00 C ATOM 796 O ARG A 53 15.166 0.278 -6.838 1.00 0.00 O ATOM 797 CB ARG A 53 13.545 -1.955 -5.843 1.00 0.00 C ATOM 798 CG ARG A 53 14.345 -3.011 -6.642 1.00 0.00 C ATOM 799 CD ARG A 53 13.483 -3.775 -7.662 1.00 0.00 C ATOM 800 NE ARG A 53 14.308 -4.721 -8.454 1.00 0.00 N ATOM 801 CZ ARG A 53 13.871 -5.399 -9.534 1.00 0.00 C ATOM 802 NH1 ARG A 53 12.637 -5.300 -10.026 1.00 0.00 N ATOM 803 NH2 ARG A 53 14.715 -6.213 -10.141 1.00 0.00 N ATOM 0 H ARG A 53 12.982 0.516 -4.736 1.00 0.00 H new ATOM 0 HA ARG A 53 14.996 -1.693 -4.302 1.00 0.00 H new ATOM 0 HB2 ARG A 53 12.813 -2.469 -5.220 1.00 0.00 H new ATOM 0 HB3 ARG A 53 12.987 -1.335 -6.545 1.00 0.00 H new ATOM 0 HG2 ARG A 53 15.165 -2.518 -7.165 1.00 0.00 H new ATOM 0 HG3 ARG A 53 14.792 -3.722 -5.947 1.00 0.00 H new ATOM 0 HD2 ARG A 53 12.696 -4.321 -7.142 1.00 0.00 H new ATOM 0 HD3 ARG A 53 12.992 -3.068 -8.330 1.00 0.00 H new ATOM 0 HE ARG A 53 15.274 -4.868 -8.160 1.00 0.00 H new ATOM 0 HH11 ARG A 53 11.959 -4.682 -9.581 1.00 0.00 H new ATOM 0 HH12 ARG A 53 12.371 -5.842 -10.848 1.00 0.00 H new ATOM 0 HH21 ARG A 53 15.667 -6.315 -9.790 1.00 0.00 H new ATOM 0 HH22 ARG A 53 14.415 -6.740 -10.961 1.00 0.00 H new ATOM 1134 N LYS A 75 15.715 4.439 -7.205 1.00 0.00 N ATOM 1135 CA LYS A 75 14.878 3.766 -6.173 1.00 0.00 C ATOM 1136 C LYS A 75 13.416 3.644 -6.682 1.00 0.00 C ATOM 1137 O LYS A 75 12.823 4.631 -7.131 1.00 0.00 O ATOM 1138 CB LYS A 75 14.954 4.396 -4.755 1.00 0.00 C ATOM 1139 CG LYS A 75 16.233 5.189 -4.383 1.00 0.00 C ATOM 1140 CD LYS A 75 16.248 5.737 -2.941 1.00 0.00 C ATOM 1141 CE LYS A 75 17.514 6.536 -2.573 1.00 0.00 C ATOM 1142 NZ LYS A 75 17.598 7.845 -3.249 1.00 0.00 N ATOM 0 HA LYS A 75 15.301 2.771 -6.035 1.00 0.00 H new ATOM 0 HB2 LYS A 75 14.100 5.064 -4.639 1.00 0.00 H new ATOM 0 HB3 LYS A 75 14.833 3.595 -4.026 1.00 0.00 H new ATOM 0 HG2 LYS A 75 17.100 4.542 -4.522 1.00 0.00 H new ATOM 0 HG3 LYS A 75 16.343 6.023 -5.076 1.00 0.00 H new ATOM 0 HD2 LYS A 75 15.377 6.376 -2.800 1.00 0.00 H new ATOM 0 HD3 LYS A 75 16.146 4.902 -2.248 1.00 0.00 H new ATOM 0 HE2 LYS A 75 17.536 6.690 -1.494 1.00 0.00 H new ATOM 0 HE3 LYS A 75 18.394 5.946 -2.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 18.552 8.240 -3.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 17.403 7.725 -4.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 16.898 8.494 -2.837 1.00 0.00 H new ATOM 1155 N VAL A 76 12.832 2.439 -6.584 1.00 0.00 N ATOM 1156 CA VAL A 76 11.545 2.087 -7.168 1.00 0.00 C ATOM 1157 C VAL A 76 10.629 1.690 -5.955 1.00 0.00 C ATOM 1158 O VAL A 76 10.981 0.776 -5.204 1.00 0.00 O ATOM 1159 CB VAL A 76 11.992 0.957 -8.149 1.00 0.00 C ATOM 1160 CG1 VAL A 76 11.040 -0.202 -8.230 1.00 0.00 C ATOM 1161 CG2 VAL A 76 12.373 1.489 -9.539 1.00 0.00 C ATOM 0 H VAL A 76 13.263 1.665 -6.079 1.00 0.00 H new ATOM 0 HA VAL A 76 10.956 2.824 -7.715 1.00 0.00 H new ATOM 0 HB VAL A 76 12.901 0.554 -7.702 1.00 0.00 H new ATOM 0 HG11 VAL A 76 11.425 -0.941 -8.933 1.00 0.00 H new ATOM 0 HG12 VAL A 76 10.936 -0.657 -7.245 1.00 0.00 H new ATOM 0 HG13 VAL A 76 10.066 0.150 -8.571 1.00 0.00 H new ATOM 0 HG21 VAL A 76 12.675 0.658 -10.176 1.00 0.00 H new ATOM 0 HG22 VAL A 76 11.515 1.994 -9.983 1.00 0.00 H new ATOM 0 HG23 VAL A 76 13.200 2.193 -9.445 1.00 0.00 H new ATOM 1171 N PRO A 77 9.436 2.287 -5.754 1.00 0.00 N ATOM 1172 CA PRO A 77 8.590 2.029 -4.570 1.00 0.00 C ATOM 1173 C PRO A 77 7.674 0.799 -4.667 1.00 0.00 C ATOM 1174 O PRO A 77 7.122 0.448 -5.715 1.00 0.00 O ATOM 1175 CB PRO A 77 7.794 3.340 -4.501 1.00 0.00 C ATOM 1176 CG PRO A 77 7.632 3.783 -5.960 1.00 0.00 C ATOM 1177 CD PRO A 77 8.886 3.272 -6.680 1.00 0.00 C ATOM 0 HA PRO A 77 9.176 1.783 -3.685 1.00 0.00 H new ATOM 0 HB2 PRO A 77 6.825 3.189 -4.024 1.00 0.00 H new ATOM 0 HB3 PRO A 77 8.323 4.093 -3.916 1.00 0.00 H new ATOM 0 HG2 PRO A 77 6.727 3.364 -6.400 1.00 0.00 H new ATOM 0 HG3 PRO A 77 7.550 4.867 -6.035 1.00 0.00 H new ATOM 0 HD2 PRO A 77 8.641 2.824 -7.643 1.00 0.00 H new ATOM 0 HD3 PRO A 77 9.593 4.078 -6.874 1.00 0.00 H new ATOM 1185 N ALA A 78 7.537 0.191 -3.486 1.00 0.00 N ATOM 1186 CA ALA A 78 6.774 -1.049 -3.305 1.00 0.00 C ATOM 1187 C ALA A 78 6.073 -1.076 -1.918 1.00 0.00 C ATOM 1188 O ALA A 78 6.431 -0.376 -0.967 1.00 0.00 O ATOM 1189 CB ALA A 78 7.796 -2.181 -3.501 1.00 0.00 C ATOM 0 H ALA A 78 7.953 0.545 -2.625 1.00 0.00 H new ATOM 0 HA ALA A 78 5.957 -1.151 -4.019 1.00 0.00 H new ATOM 0 HB1 ALA A 78 7.300 -3.144 -3.381 1.00 0.00 H new ATOM 0 HB2 ALA A 78 8.224 -2.116 -4.501 1.00 0.00 H new ATOM 0 HB3 ALA A 78 8.590 -2.087 -2.760 1.00 0.00 H new ATOM 1195 N PHE A 79 5.042 -1.919 -1.872 1.00 0.00 N ATOM 1196 CA PHE A 79 4.186 -2.178 -0.682 1.00 0.00 C ATOM 1197 C PHE A 79 3.892 -3.709 -0.778 1.00 0.00 C ATOM 1198 O PHE A 79 3.302 -4.223 -1.737 1.00 0.00 O ATOM 1199 CB PHE A 79 2.896 -1.333 -0.681 1.00 0.00 C ATOM 1200 CG PHE A 79 1.732 -1.812 0.228 1.00 0.00 C ATOM 1201 CD1 PHE A 79 1.721 -1.522 1.594 1.00 0.00 C ATOM 1202 CD2 PHE A 79 0.731 -2.641 -0.301 1.00 0.00 C ATOM 1203 CE1 PHE A 79 0.732 -2.053 2.420 1.00 0.00 C ATOM 1204 CE2 PHE A 79 -0.245 -3.187 0.527 1.00 0.00 C ATOM 1205 CZ PHE A 79 -0.237 -2.900 1.887 1.00 0.00 C ATOM 0 H PHE A 79 4.758 -2.467 -2.684 1.00 0.00 H new ATOM 0 HA PHE A 79 4.674 -1.898 0.251 1.00 0.00 H new ATOM 0 HB2 PHE A 79 3.158 -0.317 -0.386 1.00 0.00 H new ATOM 0 HB3 PHE A 79 2.525 -1.282 -1.705 1.00 0.00 H new ATOM 0 HD1 PHE A 79 2.484 -0.882 2.013 1.00 0.00 H new ATOM 0 HD2 PHE A 79 0.718 -2.857 -1.359 1.00 0.00 H new ATOM 0 HE1 PHE A 79 0.717 -1.808 3.472 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -1.007 -3.832 0.114 1.00 0.00 H new ATOM 0 HZ PHE A 79 -0.985 -3.335 2.533 1.00 0.00 H new ATOM 1215 N LYS A 80 4.277 -4.384 0.291 1.00 0.00 N ATOM 1216 CA LYS A 80 3.891 -5.803 0.566 1.00 0.00 C ATOM 1217 C LYS A 80 2.509 -5.795 1.267 1.00 0.00 C ATOM 1218 O LYS A 80 2.264 -4.878 2.056 1.00 0.00 O ATOM 1219 CB LYS A 80 4.922 -6.489 1.498 1.00 0.00 C ATOM 1220 CG LYS A 80 6.296 -6.826 0.866 1.00 0.00 C ATOM 1221 CD LYS A 80 6.311 -7.950 -0.193 1.00 0.00 C ATOM 1222 CE LYS A 80 5.958 -9.349 0.352 1.00 0.00 C ATOM 1223 NZ LYS A 80 6.045 -10.377 -0.700 1.00 0.00 N ATOM 0 H LYS A 80 4.872 -3.980 1.014 1.00 0.00 H new ATOM 0 HA LYS A 80 3.857 -6.355 -0.373 1.00 0.00 H new ATOM 0 HB2 LYS A 80 5.090 -5.842 2.359 1.00 0.00 H new ATOM 0 HB3 LYS A 80 4.482 -7.412 1.875 1.00 0.00 H new ATOM 0 HG2 LYS A 80 6.692 -5.920 0.407 1.00 0.00 H new ATOM 0 HG3 LYS A 80 6.981 -7.103 1.667 1.00 0.00 H new ATOM 0 HD2 LYS A 80 5.607 -7.695 -0.985 1.00 0.00 H new ATOM 0 HD3 LYS A 80 7.301 -7.990 -0.647 1.00 0.00 H new ATOM 0 HE2 LYS A 80 6.634 -9.604 1.168 1.00 0.00 H new ATOM 0 HE3 LYS A 80 4.950 -9.335 0.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 5.801 -11.305 -0.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 5.381 -10.146 -1.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 7.014 -10.406 -1.078 1.00 0.00 H new ATOM 1236 N PRO A 81 1.579 -6.766 1.057 1.00 0.00 N ATOM 1237 CA PRO A 81 0.366 -6.877 1.910 1.00 0.00 C ATOM 1238 C PRO A 81 0.643 -7.605 3.274 1.00 0.00 C ATOM 1239 O PRO A 81 -0.237 -8.290 3.795 1.00 0.00 O ATOM 1240 CB PRO A 81 -0.553 -7.645 0.941 1.00 0.00 C ATOM 1241 CG PRO A 81 0.364 -8.577 0.147 1.00 0.00 C ATOM 1242 CD PRO A 81 1.647 -7.768 -0.028 1.00 0.00 C ATOM 0 HA PRO A 81 -0.054 -5.936 2.265 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -1.309 -8.211 1.485 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -1.083 -6.960 0.279 1.00 0.00 H new ATOM 0 HG2 PRO A 81 0.549 -9.508 0.683 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -0.074 -8.845 -0.815 1.00 0.00 H new ATOM 0 HD2 PRO A 81 2.533 -8.397 0.062 1.00 0.00 H new ATOM 0 HD3 PRO A 81 1.691 -7.294 -1.009 1.00 0.00 H new ATOM 1250 N GLY A 82 1.859 -7.449 3.854 1.00 0.00 N ATOM 1251 CA GLY A 82 2.329 -8.155 5.069 1.00 0.00 C ATOM 1252 C GLY A 82 2.070 -9.671 5.200 1.00 0.00 C ATOM 1253 O GLY A 82 2.151 -10.158 6.330 1.00 0.00 O ATOM 0 H GLY A 82 2.559 -6.810 3.477 1.00 0.00 H new ATOM 0 HA2 GLY A 82 3.405 -7.997 5.146 1.00 0.00 H new ATOM 0 HA3 GLY A 82 1.873 -7.667 5.930 1.00 0.00 H new ATOM 1257 N LYS A 83 1.750 -10.379 4.079 1.00 0.00 N ATOM 1258 CA LYS A 83 1.200 -11.784 4.086 1.00 0.00 C ATOM 1259 C LYS A 83 -0.278 -11.912 4.603 1.00 0.00 C ATOM 1260 O LYS A 83 -1.143 -12.554 4.008 1.00 0.00 O ATOM 1261 CB LYS A 83 2.107 -12.826 4.807 1.00 0.00 C ATOM 1262 CG LYS A 83 2.948 -13.694 3.851 1.00 0.00 C ATOM 1263 CD LYS A 83 3.856 -14.699 4.593 1.00 0.00 C ATOM 1264 CE LYS A 83 4.687 -15.619 3.677 1.00 0.00 C ATOM 1265 NZ LYS A 83 5.768 -14.912 2.963 1.00 0.00 N ATOM 0 H LYS A 83 1.863 -9.999 3.139 1.00 0.00 H new ATOM 0 HA LYS A 83 1.192 -12.028 3.024 1.00 0.00 H new ATOM 0 HB2 LYS A 83 2.777 -12.300 5.487 1.00 0.00 H new ATOM 0 HB3 LYS A 83 1.481 -13.477 5.416 1.00 0.00 H new ATOM 0 HG2 LYS A 83 2.282 -14.239 3.182 1.00 0.00 H new ATOM 0 HG3 LYS A 83 3.565 -13.046 3.228 1.00 0.00 H new ATOM 0 HD2 LYS A 83 4.536 -14.144 5.240 1.00 0.00 H new ATOM 0 HD3 LYS A 83 3.235 -15.319 5.240 1.00 0.00 H new ATOM 0 HE2 LYS A 83 5.120 -16.420 4.276 1.00 0.00 H new ATOM 0 HE3 LYS A 83 4.026 -16.087 2.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 6.288 -15.586 2.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 5.359 -14.164 2.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 6.420 -14.487 3.653 1.00 0.00 H new ATOM 1278 N ALA A 84 -0.467 -11.324 5.778 1.00 0.00 N ATOM 1279 CA ALA A 84 -1.706 -11.176 6.552 1.00 0.00 C ATOM 1280 C ALA A 84 -2.904 -10.537 5.822 1.00 0.00 C ATOM 1281 O ALA A 84 -4.001 -11.098 5.891 1.00 0.00 O ATOM 1282 CB ALA A 84 -1.232 -10.268 7.686 1.00 0.00 C ATOM 0 H ALA A 84 0.319 -10.894 6.266 1.00 0.00 H new ATOM 0 HA ALA A 84 -2.110 -12.150 6.829 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -2.064 -10.064 8.361 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -0.431 -10.761 8.236 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -0.863 -9.330 7.271 1.00 0.00 H new ATOM 1288 N LEU A 85 -2.714 -9.380 5.137 1.00 0.00 N ATOM 1289 CA LEU A 85 -3.729 -8.832 4.223 1.00 0.00 C ATOM 1290 C LEU A 85 -3.995 -9.832 3.047 1.00 0.00 C ATOM 1291 O LEU A 85 -5.162 -10.027 2.720 1.00 0.00 O ATOM 1292 CB LEU A 85 -3.335 -7.401 3.766 1.00 0.00 C ATOM 1293 CG LEU A 85 -4.361 -6.781 2.805 1.00 0.00 C ATOM 1294 CD1 LEU A 85 -5.667 -6.342 3.479 1.00 0.00 C ATOM 1295 CD2 LEU A 85 -3.756 -5.621 1.993 1.00 0.00 C ATOM 0 H LEU A 85 -1.867 -8.816 5.205 1.00 0.00 H new ATOM 0 HA LEU A 85 -4.680 -8.722 4.744 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -3.230 -6.760 4.642 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -2.361 -7.435 3.278 1.00 0.00 H new ATOM 0 HG LEU A 85 -4.627 -7.588 2.123 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -6.336 -5.915 2.732 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -6.144 -7.205 3.944 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -5.449 -5.594 4.241 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -4.514 -5.210 1.326 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -3.410 -4.842 2.673 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -2.915 -5.988 1.405 1.00 0.00 H new ATOM 1307 N LYS A 86 -2.965 -10.456 2.435 1.00 0.00 N ATOM 1308 CA LYS A 86 -3.162 -11.539 1.423 1.00 0.00 C ATOM 1309 C LYS A 86 -4.060 -12.747 1.884 1.00 0.00 C ATOM 1310 O LYS A 86 -4.664 -13.406 1.036 1.00 0.00 O ATOM 1311 CB LYS A 86 -1.799 -11.962 0.816 1.00 0.00 C ATOM 1312 CG LYS A 86 -1.901 -12.562 -0.602 1.00 0.00 C ATOM 1313 CD LYS A 86 -0.527 -12.915 -1.212 1.00 0.00 C ATOM 1314 CE LYS A 86 -0.585 -13.457 -2.654 1.00 0.00 C ATOM 1315 NZ LYS A 86 -1.173 -14.808 -2.748 1.00 0.00 N ATOM 0 H LYS A 86 -1.986 -10.235 2.618 1.00 0.00 H new ATOM 0 HA LYS A 86 -3.768 -11.105 0.628 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -1.142 -11.093 0.785 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -1.331 -12.693 1.475 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -2.517 -13.460 -0.566 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -2.410 -11.852 -1.254 1.00 0.00 H new ATOM 0 HD2 LYS A 86 0.102 -12.025 -1.198 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -0.043 -13.658 -0.578 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -1.168 -12.771 -3.269 1.00 0.00 H new ATOM 0 HE3 LYS A 86 0.423 -13.478 -3.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -1.183 -15.114 -3.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -0.605 -15.474 -2.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -2.146 -14.789 -2.382 1.00 0.00 H new ATOM 1328 N ASP A 87 -4.175 -12.997 3.205 1.00 0.00 N ATOM 1329 CA ASP A 87 -5.139 -13.938 3.816 1.00 0.00 C ATOM 1330 C ASP A 87 -6.566 -13.316 3.980 1.00 0.00 C ATOM 1331 O ASP A 87 -7.543 -13.990 3.644 1.00 0.00 O ATOM 1332 CB ASP A 87 -4.503 -14.359 5.169 1.00 0.00 C ATOM 1333 CG ASP A 87 -4.435 -15.877 5.363 1.00 0.00 C ATOM 1334 OD1 ASP A 87 -3.437 -16.549 5.108 1.00 0.00 O ATOM 1335 OD2 ASP A 87 -5.613 -16.389 5.844 1.00 0.00 O ATOM 0 H ASP A 87 -3.583 -12.537 3.896 1.00 0.00 H new ATOM 0 HA ASP A 87 -5.309 -14.804 3.177 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -3.496 -13.947 5.233 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -5.079 -13.921 5.984 1.00 0.00 H new ATOM 1341 N ALA A 88 -6.686 -12.060 4.489 1.00 0.00 N ATOM 1342 CA ALA A 88 -7.966 -11.283 4.532 1.00 0.00 C ATOM 1343 C ALA A 88 -8.782 -11.251 3.204 1.00 0.00 C ATOM 1344 O ALA A 88 -9.995 -11.460 3.179 1.00 0.00 O ATOM 1345 CB ALA A 88 -7.638 -9.789 4.841 1.00 0.00 C ATOM 0 H ALA A 88 -5.896 -11.551 4.885 1.00 0.00 H new ATOM 0 HA ALA A 88 -8.565 -11.791 5.287 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -8.563 -9.213 4.875 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -7.132 -9.719 5.804 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -6.990 -9.390 4.061 1.00 0.00 H new ATOM 1351 N VAL A 89 -8.039 -10.990 2.124 1.00 0.00 N ATOM 1352 CA VAL A 89 -8.527 -10.707 0.771 1.00 0.00 C ATOM 1353 C VAL A 89 -8.684 -11.931 -0.206 1.00 0.00 C ATOM 1354 O VAL A 89 -9.206 -11.756 -1.310 1.00 0.00 O ATOM 1355 CB VAL A 89 -7.402 -9.661 0.423 1.00 0.00 C ATOM 1356 CG1 VAL A 89 -6.132 -10.306 -0.129 1.00 0.00 C ATOM 1357 CG2 VAL A 89 -7.843 -8.577 -0.518 1.00 0.00 C ATOM 0 H VAL A 89 -7.020 -10.969 2.174 1.00 0.00 H new ATOM 0 HA VAL A 89 -9.561 -10.372 0.682 1.00 0.00 H new ATOM 0 HB VAL A 89 -7.180 -9.203 1.387 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -5.397 -9.532 -0.349 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -5.723 -10.996 0.610 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -6.368 -10.851 -1.043 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -7.011 -7.898 -0.707 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -8.169 -9.022 -1.458 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -8.669 -8.023 -0.073 1.00 0.00 H new ATOM 1367 N LYS A 90 -8.226 -13.138 0.199 1.00 0.00 N ATOM 1368 CA LYS A 90 -8.179 -14.362 -0.636 1.00 0.00 C ATOM 1369 C LYS A 90 -9.559 -14.914 -1.049 1.00 0.00 C ATOM 1370 O LYS A 90 -10.442 -15.146 -0.222 1.00 0.00 O ATOM 1371 CB LYS A 90 -7.347 -15.400 0.175 1.00 0.00 C ATOM 1372 CG LYS A 90 -6.508 -16.393 -0.657 1.00 0.00 C ATOM 1373 CD LYS A 90 -5.376 -17.086 0.142 1.00 0.00 C ATOM 1374 CE LYS A 90 -5.795 -18.183 1.146 1.00 0.00 C ATOM 1375 NZ LYS A 90 -6.334 -17.654 2.414 1.00 0.00 N ATOM 0 H LYS A 90 -7.869 -13.292 1.142 1.00 0.00 H new ATOM 0 HA LYS A 90 -7.718 -14.129 -1.596 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -6.676 -14.857 0.841 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -8.029 -15.970 0.805 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -7.169 -17.156 -1.067 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -6.070 -15.863 -1.503 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -4.680 -17.528 -0.571 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -4.828 -16.318 0.688 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -6.546 -18.821 0.681 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -4.932 -18.813 1.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -5.808 -18.064 3.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -6.234 -16.619 2.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -7.340 -17.906 2.496 1.00 0.00 H new ATOM 1389 N MET B 1 10.736 0.742 10.055 1.00 0.00 N ATOM 1390 CA MET B 1 9.667 0.893 11.055 1.00 0.00 C ATOM 1391 C MET B 1 9.206 -0.516 11.572 1.00 0.00 C ATOM 1392 O MET B 1 10.053 -1.397 11.755 1.00 0.00 O ATOM 1393 CB MET B 1 8.612 1.940 10.562 1.00 0.00 C ATOM 1394 CG MET B 1 9.160 3.379 10.382 1.00 0.00 C ATOM 1395 SD MET B 1 7.853 4.633 10.419 1.00 0.00 S ATOM 1396 CE MET B 1 7.283 4.654 8.708 1.00 0.00 C ATOM 0 H1 MET B 1 10.916 1.659 9.598 1.00 0.00 H new ATOM 0 H2 MET B 1 11.604 0.412 10.522 1.00 0.00 H new ATOM 0 H3 MET B 1 10.444 0.048 9.337 1.00 0.00 H new ATOM 0 HA MET B 1 10.003 1.355 11.983 1.00 0.00 H new ATOM 0 HB2 MET B 1 8.201 1.601 9.611 1.00 0.00 H new ATOM 0 HB3 MET B 1 7.787 1.967 11.274 1.00 0.00 H new ATOM 0 HG2 MET B 1 9.883 3.590 11.170 1.00 0.00 H new ATOM 0 HG3 MET B 1 9.694 3.444 9.434 1.00 0.00 H new ATOM 0 HE1 MET B 1 6.544 5.445 8.580 1.00 0.00 H new ATOM 0 HE2 MET B 1 8.129 4.837 8.045 1.00 0.00 H new ATOM 0 HE3 MET B 1 6.832 3.693 8.463 1.00 0.00 H new ATOM 1407 N ASN B 2 7.904 -0.721 11.864 1.00 0.00 N ATOM 1408 CA ASN B 2 7.320 -2.001 12.402 1.00 0.00 C ATOM 1409 C ASN B 2 5.778 -1.966 12.638 1.00 0.00 C ATOM 1410 O ASN B 2 5.131 -2.999 12.461 1.00 0.00 O ATOM 1411 CB ASN B 2 7.998 -2.672 13.634 1.00 0.00 C ATOM 1412 CG ASN B 2 7.933 -1.955 14.994 1.00 0.00 C ATOM 1413 OD1 ASN B 2 8.742 -1.089 15.318 1.00 0.00 O ATOM 1414 ND2 ASN B 2 6.974 -2.342 15.815 1.00 0.00 N ATOM 0 H ASN B 2 7.201 0.006 11.735 1.00 0.00 H new ATOM 0 HA ASN B 2 7.560 -2.642 11.553 1.00 0.00 H new ATOM 0 HB2 ASN B 2 7.553 -3.659 13.759 1.00 0.00 H new ATOM 0 HB3 ASN B 2 9.049 -2.824 13.391 1.00 0.00 H new ATOM 0 HD21 ASN B 2 6.894 -1.920 16.740 1.00 0.00 H new ATOM 0 HD22 ASN B 2 6.314 -3.063 15.524 1.00 0.00 H new ATOM 1421 N LYS B 3 5.263 -0.793 13.051 1.00 0.00 N ATOM 1422 CA LYS B 3 3.858 -0.474 13.467 1.00 0.00 C ATOM 1423 C LYS B 3 3.896 0.407 14.761 1.00 0.00 C ATOM 1424 O LYS B 3 2.953 1.173 14.962 1.00 0.00 O ATOM 1425 CB LYS B 3 2.822 -1.628 13.618 1.00 0.00 C ATOM 1426 CG LYS B 3 1.338 -1.184 13.635 1.00 0.00 C ATOM 1427 CD LYS B 3 0.337 -2.354 13.616 1.00 0.00 C ATOM 1428 CE LYS B 3 -1.127 -1.892 13.499 1.00 0.00 C ATOM 1429 NZ LYS B 3 -2.056 -3.036 13.504 1.00 0.00 N ATOM 0 H LYS B 3 5.857 0.034 13.112 1.00 0.00 H new ATOM 0 HA LYS B 3 3.460 0.051 12.599 1.00 0.00 H new ATOM 0 HB2 LYS B 3 2.965 -2.332 12.798 1.00 0.00 H new ATOM 0 HB3 LYS B 3 3.034 -2.167 14.542 1.00 0.00 H new ATOM 0 HG2 LYS B 3 1.160 -0.580 14.525 1.00 0.00 H new ATOM 0 HG3 LYS B 3 1.150 -0.544 12.773 1.00 0.00 H new ATOM 0 HD2 LYS B 3 0.572 -3.012 12.780 1.00 0.00 H new ATOM 0 HD3 LYS B 3 0.455 -2.941 14.527 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -1.366 -1.224 14.327 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -1.257 -1.320 12.580 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -3.033 -2.690 13.424 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -1.843 -3.660 12.700 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -1.948 -3.567 14.392 1.00 0.00 H new ATOM 1442 N THR B 4 4.928 0.335 15.631 1.00 0.00 N ATOM 1443 CA THR B 4 5.134 1.198 16.780 1.00 0.00 C ATOM 1444 C THR B 4 5.983 2.450 16.412 1.00 0.00 C ATOM 1445 O THR B 4 5.684 3.525 16.936 1.00 0.00 O ATOM 1446 CB THR B 4 5.788 0.273 17.823 1.00 0.00 C ATOM 1447 OG1 THR B 4 4.939 -0.818 18.186 1.00 0.00 O ATOM 1448 CG2 THR B 4 6.061 1.068 19.066 1.00 0.00 C ATOM 0 H THR B 4 5.665 -0.363 15.533 1.00 0.00 H new ATOM 0 HA THR B 4 4.213 1.633 17.170 1.00 0.00 H new ATOM 0 HB THR B 4 6.701 -0.127 17.381 1.00 0.00 H new ATOM 0 HG1 THR B 4 5.393 -1.380 18.848 1.00 0.00 H new ATOM 0 HG21 THR B 4 6.525 0.425 19.814 1.00 0.00 H new ATOM 0 HG22 THR B 4 6.733 1.893 18.830 1.00 0.00 H new ATOM 0 HG23 THR B 4 5.124 1.464 19.458 1.00 0.00 H new ATOM 1456 N GLU B 5 7.038 2.330 15.568 1.00 0.00 N ATOM 1457 CA GLU B 5 7.698 3.538 14.972 1.00 0.00 C ATOM 1458 C GLU B 5 6.703 4.429 14.126 1.00 0.00 C ATOM 1459 O GLU B 5 6.935 5.622 13.922 1.00 0.00 O ATOM 1460 CB GLU B 5 8.933 3.159 14.116 1.00 0.00 C ATOM 1461 CG GLU B 5 9.996 2.217 14.718 1.00 0.00 C ATOM 1462 CD GLU B 5 10.666 2.739 15.992 1.00 0.00 C ATOM 1463 OE1 GLU B 5 10.278 2.455 17.125 1.00 0.00 O ATOM 1464 OE2 GLU B 5 11.732 3.558 15.721 1.00 0.00 O ATOM 0 H GLU B 5 7.447 1.439 15.285 1.00 0.00 H new ATOM 0 HA GLU B 5 8.033 4.136 15.820 1.00 0.00 H new ATOM 0 HB2 GLU B 5 8.569 2.700 13.197 1.00 0.00 H new ATOM 0 HB3 GLU B 5 9.435 4.084 13.833 1.00 0.00 H new ATOM 0 HG2 GLU B 5 9.529 1.257 14.937 1.00 0.00 H new ATOM 0 HG3 GLU B 5 10.766 2.033 13.968 1.00 0.00 H new ATOM 1472 N LEU B 6 5.593 3.803 13.672 1.00 0.00 N ATOM 1473 CA LEU B 6 4.398 4.413 13.090 1.00 0.00 C ATOM 1474 C LEU B 6 3.695 5.318 14.136 1.00 0.00 C ATOM 1475 O LEU B 6 3.544 6.495 13.851 1.00 0.00 O ATOM 1476 CB LEU B 6 3.530 3.170 12.675 1.00 0.00 C ATOM 1477 CG LEU B 6 3.159 3.096 11.187 1.00 0.00 C ATOM 1478 CD1 LEU B 6 4.348 3.074 10.206 1.00 0.00 C ATOM 1479 CD2 LEU B 6 2.159 1.979 10.869 1.00 0.00 C ATOM 0 H LEU B 6 5.514 2.787 13.710 1.00 0.00 H new ATOM 0 HA LEU B 6 4.596 5.069 12.242 1.00 0.00 H new ATOM 0 HB2 LEU B 6 4.072 2.263 12.943 1.00 0.00 H new ATOM 0 HB3 LEU B 6 2.611 3.177 13.262 1.00 0.00 H new ATOM 0 HG LEU B 6 2.663 4.051 11.015 1.00 0.00 H new ATOM 0 HD11 LEU B 6 3.975 3.021 9.183 1.00 0.00 H new ATOM 0 HD12 LEU B 6 4.939 3.981 10.330 1.00 0.00 H new ATOM 0 HD13 LEU B 6 4.972 2.204 10.410 1.00 0.00 H new ATOM 0 HD21 LEU B 6 1.939 1.981 9.801 1.00 0.00 H new ATOM 0 HD22 LEU B 6 2.587 1.017 11.150 1.00 0.00 H new ATOM 0 HD23 LEU B 6 1.239 2.144 11.430 1.00 0.00 H new ATOM 1491 N ILE B 7 3.355 4.802 15.339 1.00 0.00 N ATOM 1492 CA ILE B 7 2.725 5.550 16.474 1.00 0.00 C ATOM 1493 C ILE B 7 3.532 6.822 16.868 1.00 0.00 C ATOM 1494 O ILE B 7 2.950 7.904 16.964 1.00 0.00 O ATOM 1495 CB ILE B 7 2.502 4.607 17.720 1.00 0.00 C ATOM 1496 CG1 ILE B 7 1.796 3.273 17.352 1.00 0.00 C ATOM 1497 CG2 ILE B 7 1.721 5.297 18.866 1.00 0.00 C ATOM 1498 CD1 ILE B 7 1.916 2.113 18.340 1.00 0.00 C ATOM 0 H ILE B 7 3.513 3.820 15.564 1.00 0.00 H new ATOM 0 HA ILE B 7 1.750 5.892 16.126 1.00 0.00 H new ATOM 0 HB ILE B 7 3.508 4.380 18.073 1.00 0.00 H new ATOM 0 HG12 ILE B 7 0.736 3.483 17.207 1.00 0.00 H new ATOM 0 HG13 ILE B 7 2.189 2.939 16.392 1.00 0.00 H new ATOM 0 HG21 ILE B 7 1.599 4.599 19.695 1.00 0.00 H new ATOM 0 HG22 ILE B 7 2.274 6.172 19.207 1.00 0.00 H new ATOM 0 HG23 ILE B 7 0.740 5.605 18.504 1.00 0.00 H new ATOM 0 HD11 ILE B 7 1.376 1.249 17.954 1.00 0.00 H new ATOM 0 HD12 ILE B 7 2.967 1.855 18.472 1.00 0.00 H new ATOM 0 HD13 ILE B 7 1.491 2.407 19.300 1.00 0.00 H new ATOM 1510 N ASN B 8 4.855 6.677 17.080 1.00 0.00 N ATOM 1511 CA ASN B 8 5.752 7.833 17.353 1.00 0.00 C ATOM 1512 C ASN B 8 5.895 8.850 16.177 1.00 0.00 C ATOM 1513 O ASN B 8 6.194 10.013 16.455 1.00 0.00 O ATOM 1514 CB ASN B 8 7.152 7.356 17.833 1.00 0.00 C ATOM 1515 CG ASN B 8 7.193 6.563 19.157 1.00 0.00 C ATOM 1516 OD1 ASN B 8 7.065 7.125 20.244 1.00 0.00 O ATOM 1517 ND2 ASN B 8 7.387 5.254 19.098 1.00 0.00 N ATOM 0 H ASN B 8 5.332 5.775 17.069 1.00 0.00 H new ATOM 0 HA ASN B 8 5.256 8.383 18.153 1.00 0.00 H new ATOM 0 HB2 ASN B 8 7.588 6.735 17.050 1.00 0.00 H new ATOM 0 HB3 ASN B 8 7.793 8.231 17.940 1.00 0.00 H new ATOM 0 HD21 ASN B 8 7.431 4.706 19.957 1.00 0.00 H new ATOM 0 HD22 ASN B 8 7.492 4.794 18.194 1.00 0.00 H new ATOM 1524 N ALA B 9 5.683 8.453 14.901 1.00 0.00 N ATOM 1525 CA ALA B 9 5.574 9.415 13.772 1.00 0.00 C ATOM 1526 C ALA B 9 4.337 10.328 13.845 1.00 0.00 C ATOM 1527 O ALA B 9 4.431 11.529 13.601 1.00 0.00 O ATOM 1528 CB ALA B 9 5.387 8.656 12.437 1.00 0.00 C ATOM 0 H ALA B 9 5.584 7.476 14.625 1.00 0.00 H new ATOM 0 HA ALA B 9 6.491 10.001 13.833 1.00 0.00 H new ATOM 0 HB1 ALA B 9 5.309 9.372 11.619 1.00 0.00 H new ATOM 0 HB2 ALA B 9 6.243 8.003 12.267 1.00 0.00 H new ATOM 0 HB3 ALA B 9 4.477 8.057 12.483 1.00 0.00 H new ATOM 1534 N VAL B 10 3.182 9.722 14.147 1.00 0.00 N ATOM 1535 CA VAL B 10 1.865 10.375 14.180 1.00 0.00 C ATOM 1536 C VAL B 10 1.734 11.372 15.296 1.00 0.00 C ATOM 1537 O VAL B 10 1.387 12.536 15.084 1.00 0.00 O ATOM 1538 CB VAL B 10 0.665 9.393 14.106 1.00 0.00 C ATOM 1539 CG1 VAL B 10 -0.455 9.987 13.284 1.00 0.00 C ATOM 1540 CG2 VAL B 10 1.048 8.053 13.498 1.00 0.00 C ATOM 0 H VAL B 10 3.136 8.731 14.383 1.00 0.00 H new ATOM 0 HA VAL B 10 1.816 10.945 13.252 1.00 0.00 H new ATOM 0 HB VAL B 10 0.340 9.227 15.133 1.00 0.00 H new ATOM 0 HG11 VAL B 10 -1.288 9.285 13.243 1.00 0.00 H new ATOM 0 HG12 VAL B 10 -0.788 10.919 13.742 1.00 0.00 H new ATOM 0 HG13 VAL B 10 -0.098 10.187 12.274 1.00 0.00 H new ATOM 0 HG21 VAL B 10 0.173 7.403 13.469 1.00 0.00 H new ATOM 0 HG22 VAL B 10 1.420 8.206 12.485 1.00 0.00 H new ATOM 0 HG23 VAL B 10 1.826 7.588 14.103 1.00 0.00 H new ATOM 1550 N ALA B 11 2.060 10.857 16.477 1.00 0.00 N ATOM 1551 CA ALA B 11 2.120 11.676 17.668 1.00 0.00 C ATOM 1552 C ALA B 11 3.227 12.769 17.691 1.00 0.00 C ATOM 1553 O ALA B 11 3.033 13.773 18.382 1.00 0.00 O ATOM 1554 CB ALA B 11 2.131 10.745 18.879 1.00 0.00 C ATOM 0 H ALA B 11 2.286 9.874 16.628 1.00 0.00 H new ATOM 0 HA ALA B 11 1.227 12.300 17.689 1.00 0.00 H new ATOM 0 HB1 ALA B 11 2.176 11.337 19.793 1.00 0.00 H new ATOM 0 HB2 ALA B 11 1.223 10.141 18.882 1.00 0.00 H new ATOM 0 HB3 ALA B 11 3.001 10.091 18.827 1.00 0.00 H new ATOM 1560 N GLU B 12 4.345 12.607 16.937 1.00 0.00 N ATOM 1561 CA GLU B 12 5.336 13.697 16.752 1.00 0.00 C ATOM 1562 C GLU B 12 4.833 14.750 15.717 1.00 0.00 C ATOM 1563 O GLU B 12 4.871 15.943 16.033 1.00 0.00 O ATOM 1564 CB GLU B 12 6.730 13.103 16.423 1.00 0.00 C ATOM 1565 CG GLU B 12 7.891 14.119 16.379 1.00 0.00 C ATOM 1566 CD GLU B 12 9.234 13.458 16.060 1.00 0.00 C ATOM 1567 OE1 GLU B 12 10.049 13.130 16.922 1.00 0.00 O ATOM 1568 OE2 GLU B 12 9.416 13.275 14.713 1.00 0.00 O ATOM 0 H GLU B 12 4.581 11.741 16.452 1.00 0.00 H new ATOM 0 HA GLU B 12 5.449 14.247 17.686 1.00 0.00 H new ATOM 0 HB2 GLU B 12 6.965 12.341 17.166 1.00 0.00 H new ATOM 0 HB3 GLU B 12 6.673 12.601 15.457 1.00 0.00 H new ATOM 0 HG2 GLU B 12 7.676 14.880 15.628 1.00 0.00 H new ATOM 0 HG3 GLU B 12 7.960 14.630 17.340 1.00 0.00 H new ATOM 1576 N THR B 13 4.357 14.338 14.519 1.00 0.00 N ATOM 1577 CA THR B 13 3.819 15.295 13.496 1.00 0.00 C ATOM 1578 C THR B 13 2.488 16.063 13.754 1.00 0.00 C ATOM 1579 O THR B 13 2.204 17.066 13.090 1.00 0.00 O ATOM 1580 CB THR B 13 3.693 14.614 12.102 1.00 0.00 C ATOM 1581 OG1 THR B 13 2.742 13.574 12.221 1.00 0.00 O ATOM 1582 CG2 THR B 13 4.954 14.025 11.457 1.00 0.00 C ATOM 0 H THR B 13 4.330 13.361 14.229 1.00 0.00 H new ATOM 0 HA THR B 13 4.585 16.068 13.560 1.00 0.00 H new ATOM 0 HB THR B 13 3.417 15.429 11.433 1.00 0.00 H new ATOM 0 HG1 THR B 13 3.158 12.798 12.652 1.00 0.00 H new ATOM 0 HG21 THR B 13 4.699 13.588 10.492 1.00 0.00 H new ATOM 0 HG22 THR B 13 5.692 14.814 11.314 1.00 0.00 H new ATOM 0 HG23 THR B 13 5.368 13.254 12.106 1.00 0.00 H new ATOM 1590 N SER B 14 1.701 15.559 14.693 1.00 0.00 N ATOM 1591 CA SER B 14 0.342 16.080 15.010 1.00 0.00 C ATOM 1592 C SER B 14 0.087 16.491 16.486 1.00 0.00 C ATOM 1593 O SER B 14 -0.743 17.379 16.704 1.00 0.00 O ATOM 1594 CB SER B 14 -0.690 15.018 14.549 1.00 0.00 C ATOM 1595 OG SER B 14 -2.017 15.528 14.573 1.00 0.00 O ATOM 0 H SER B 14 1.974 14.766 15.274 1.00 0.00 H new ATOM 0 HA SER B 14 0.241 17.022 14.471 1.00 0.00 H new ATOM 0 HB2 SER B 14 -0.446 14.687 13.540 1.00 0.00 H new ATOM 0 HB3 SER B 14 -0.625 14.143 15.195 1.00 0.00 H new ATOM 0 HG SER B 14 -2.335 15.568 15.499 1.00 0.00 H new ATOM 1601 N GLY B 15 0.734 15.858 17.487 1.00 0.00 N ATOM 1602 CA GLY B 15 0.430 16.114 18.919 1.00 0.00 C ATOM 1603 C GLY B 15 -0.959 15.654 19.409 1.00 0.00 C ATOM 1604 O GLY B 15 -1.711 16.416 20.021 1.00 0.00 O ATOM 0 H GLY B 15 1.469 15.167 17.335 1.00 0.00 H new ATOM 0 HA2 GLY B 15 1.189 15.619 19.525 1.00 0.00 H new ATOM 0 HA3 GLY B 15 0.522 17.184 19.104 1.00 0.00 H new ATOM 1608 N LEU B 16 -1.240 14.377 19.143 1.00 0.00 N ATOM 1609 CA LEU B 16 -2.465 13.663 19.566 1.00 0.00 C ATOM 1610 C LEU B 16 -2.107 12.972 20.923 1.00 0.00 C ATOM 1611 O LEU B 16 -1.716 13.616 21.903 1.00 0.00 O ATOM 1612 CB LEU B 16 -3.183 13.008 18.322 1.00 0.00 C ATOM 1613 CG LEU B 16 -2.277 12.192 17.381 1.00 0.00 C ATOM 1614 CD1 LEU B 16 -1.304 11.277 18.035 1.00 0.00 C ATOM 1615 CD2 LEU B 16 -2.618 11.707 15.958 1.00 0.00 C ATOM 0 H LEU B 16 -0.605 13.784 18.609 1.00 0.00 H new ATOM 0 HA LEU B 16 -3.354 14.215 19.871 1.00 0.00 H new ATOM 0 HB2 LEU B 16 -3.978 12.357 18.686 1.00 0.00 H new ATOM 0 HB3 LEU B 16 -3.659 13.799 17.742 1.00 0.00 H new ATOM 0 HG LEU B 16 -1.899 13.166 17.070 1.00 0.00 H new ATOM 0 HD11 LEU B 16 -0.724 10.758 17.272 1.00 0.00 H new ATOM 0 HD12 LEU B 16 -0.633 11.854 18.672 1.00 0.00 H new ATOM 0 HD13 LEU B 16 -1.841 10.548 18.641 1.00 0.00 H new ATOM 0 HD21 LEU B 16 -1.772 11.155 15.549 1.00 0.00 H new ATOM 0 HD22 LEU B 16 -3.492 11.057 15.995 1.00 0.00 H new ATOM 0 HD23 LEU B 16 -2.831 12.566 15.322 1.00 0.00 H new ATOM 1627 N SER B 17 -2.274 11.669 20.943 1.00 0.00 N ATOM 1628 CA SER B 17 -1.839 10.755 22.029 1.00 0.00 C ATOM 1629 C SER B 17 -1.104 9.531 21.414 1.00 0.00 C ATOM 1630 O SER B 17 -1.300 9.172 20.257 1.00 0.00 O ATOM 1631 CB SER B 17 -3.026 10.307 22.903 1.00 0.00 C ATOM 1632 OG SER B 17 -3.713 11.413 23.478 1.00 0.00 O ATOM 0 H SER B 17 -2.735 11.174 20.179 1.00 0.00 H new ATOM 0 HA SER B 17 -1.151 11.294 22.681 1.00 0.00 H new ATOM 0 HB2 SER B 17 -3.721 9.723 22.299 1.00 0.00 H new ATOM 0 HB3 SER B 17 -2.665 9.652 23.696 1.00 0.00 H new ATOM 0 HG SER B 17 -4.459 11.087 24.023 1.00 0.00 H new ATOM 1638 N LYS B 18 -0.258 8.840 22.193 1.00 0.00 N ATOM 1639 CA LYS B 18 0.336 7.527 21.768 1.00 0.00 C ATOM 1640 C LYS B 18 -0.787 6.461 21.559 1.00 0.00 C ATOM 1641 O LYS B 18 -0.804 5.809 20.519 1.00 0.00 O ATOM 1642 CB LYS B 18 1.475 7.048 22.707 1.00 0.00 C ATOM 1643 CG LYS B 18 2.719 7.966 22.806 1.00 0.00 C ATOM 1644 CD LYS B 18 3.517 8.141 21.491 1.00 0.00 C ATOM 1645 CE LYS B 18 4.732 9.087 21.583 1.00 0.00 C ATOM 1646 NZ LYS B 18 4.367 10.501 21.796 1.00 0.00 N ATOM 0 H LYS B 18 0.039 9.151 23.118 1.00 0.00 H new ATOM 0 HA LYS B 18 0.822 7.677 20.804 1.00 0.00 H new ATOM 0 HB2 LYS B 18 1.062 6.923 23.708 1.00 0.00 H new ATOM 0 HB3 LYS B 18 1.803 6.064 22.372 1.00 0.00 H new ATOM 0 HG2 LYS B 18 2.398 8.949 23.151 1.00 0.00 H new ATOM 0 HG3 LYS B 18 3.388 7.564 23.567 1.00 0.00 H new ATOM 0 HD2 LYS B 18 3.863 7.161 21.161 1.00 0.00 H new ATOM 0 HD3 LYS B 18 2.842 8.516 20.722 1.00 0.00 H new ATOM 0 HE2 LYS B 18 5.375 8.760 22.400 1.00 0.00 H new ATOM 0 HE3 LYS B 18 5.315 9.006 20.666 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 5.039 11.113 21.291 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 3.407 10.670 21.435 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 4.397 10.718 22.813 1.00 0.00 H new ATOM 1659 N LYS B 19 -1.765 6.361 22.482 1.00 0.00 N ATOM 1660 CA LYS B 19 -3.016 5.582 22.277 1.00 0.00 C ATOM 1661 C LYS B 19 -3.858 6.087 21.051 1.00 0.00 C ATOM 1662 O LYS B 19 -4.358 5.231 20.317 1.00 0.00 O ATOM 1663 CB LYS B 19 -3.819 5.582 23.606 1.00 0.00 C ATOM 1664 CG LYS B 19 -5.014 4.603 23.635 1.00 0.00 C ATOM 1665 CD LYS B 19 -5.744 4.588 24.992 1.00 0.00 C ATOM 1666 CE LYS B 19 -6.936 3.614 25.015 1.00 0.00 C ATOM 1667 NZ LYS B 19 -7.609 3.615 26.326 1.00 0.00 N ATOM 0 H LYS B 19 -1.715 6.816 23.393 1.00 0.00 H new ATOM 0 HA LYS B 19 -2.758 4.555 22.018 1.00 0.00 H new ATOM 0 HB2 LYS B 19 -3.143 5.334 24.424 1.00 0.00 H new ATOM 0 HB3 LYS B 19 -4.188 6.591 23.792 1.00 0.00 H new ATOM 0 HG2 LYS B 19 -5.720 4.876 22.851 1.00 0.00 H new ATOM 0 HG3 LYS B 19 -4.659 3.598 23.408 1.00 0.00 H new ATOM 0 HD2 LYS B 19 -5.039 4.312 25.776 1.00 0.00 H new ATOM 0 HD3 LYS B 19 -6.097 5.593 25.221 1.00 0.00 H new ATOM 0 HE2 LYS B 19 -7.649 3.892 24.239 1.00 0.00 H new ATOM 0 HE3 LYS B 19 -6.589 2.607 24.784 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 -8.407 2.948 26.307 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 -6.934 3.326 27.063 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 -7.961 4.571 26.535 1.00 0.00 H new ATOM 1680 N ASP B 20 -4.004 7.418 20.800 1.00 0.00 N ATOM 1681 CA ASP B 20 -4.694 7.920 19.565 1.00 0.00 C ATOM 1682 C ASP B 20 -3.927 7.651 18.232 1.00 0.00 C ATOM 1683 O ASP B 20 -4.583 7.451 17.213 1.00 0.00 O ATOM 1684 CB ASP B 20 -5.057 9.427 19.670 1.00 0.00 C ATOM 1685 CG ASP B 20 -6.320 9.704 20.497 1.00 0.00 C ATOM 1686 OD1 ASP B 20 -6.295 10.066 21.672 1.00 0.00 O ATOM 1687 OD2 ASP B 20 -7.469 9.503 19.773 1.00 0.00 O ATOM 0 H ASP B 20 -3.663 8.154 21.419 1.00 0.00 H new ATOM 0 HA ASP B 20 -5.609 7.329 19.518 1.00 0.00 H new ATOM 0 HB2 ASP B 20 -4.218 9.963 20.114 1.00 0.00 H new ATOM 0 HB3 ASP B 20 -5.196 9.828 18.666 1.00 0.00 H new ATOM 1693 N ALA B 21 -2.583 7.655 18.230 1.00 0.00 N ATOM 1694 CA ALA B 21 -1.745 7.297 17.059 1.00 0.00 C ATOM 1695 C ALA B 21 -1.752 5.777 16.710 1.00 0.00 C ATOM 1696 O ALA B 21 -1.748 5.438 15.525 1.00 0.00 O ATOM 1697 CB ALA B 21 -0.340 7.857 17.315 1.00 0.00 C ATOM 0 H ALA B 21 -2.034 7.910 19.051 1.00 0.00 H new ATOM 0 HA ALA B 21 -2.170 7.748 16.162 1.00 0.00 H new ATOM 0 HB1 ALA B 21 0.308 7.613 16.473 1.00 0.00 H new ATOM 0 HB2 ALA B 21 -0.395 8.940 17.429 1.00 0.00 H new ATOM 0 HB3 ALA B 21 0.067 7.417 18.225 1.00 0.00 H new ATOM 1703 N THR B 22 -1.795 4.877 17.719 1.00 0.00 N ATOM 1704 CA THR B 22 -1.985 3.410 17.542 1.00 0.00 C ATOM 1705 C THR B 22 -3.339 3.061 16.857 1.00 0.00 C ATOM 1706 O THR B 22 -3.381 2.310 15.879 1.00 0.00 O ATOM 1707 CB THR B 22 -1.847 2.712 18.932 1.00 0.00 C ATOM 1708 OG1 THR B 22 -0.806 3.251 19.736 1.00 0.00 O ATOM 1709 CG2 THR B 22 -1.535 1.232 18.770 1.00 0.00 C ATOM 0 H THR B 22 -1.697 5.149 18.697 1.00 0.00 H new ATOM 0 HA THR B 22 -1.212 3.039 16.869 1.00 0.00 H new ATOM 0 HB THR B 22 -2.808 2.878 19.420 1.00 0.00 H new ATOM 0 HG1 THR B 22 -1.110 4.086 20.149 1.00 0.00 H new ATOM 0 HG21 THR B 22 -1.444 0.770 19.753 1.00 0.00 H new ATOM 0 HG22 THR B 22 -2.339 0.749 18.215 1.00 0.00 H new ATOM 0 HG23 THR B 22 -0.598 1.115 18.226 1.00 0.00 H new ATOM 1717 N LYS B 23 -4.420 3.642 17.398 1.00 0.00 N ATOM 1718 CA LYS B 23 -5.775 3.602 16.808 1.00 0.00 C ATOM 1719 C LYS B 23 -5.872 4.158 15.369 1.00 0.00 C ATOM 1720 O LYS B 23 -6.466 3.511 14.520 1.00 0.00 O ATOM 1721 CB LYS B 23 -6.681 4.528 17.669 1.00 0.00 C ATOM 1722 CG LYS B 23 -7.135 3.947 19.024 1.00 0.00 C ATOM 1723 CD LYS B 23 -7.944 4.963 19.853 1.00 0.00 C ATOM 1724 CE LYS B 23 -8.478 4.367 21.166 1.00 0.00 C ATOM 1725 NZ LYS B 23 -9.202 5.378 21.957 1.00 0.00 N ATOM 0 H LYS B 23 -4.381 4.163 18.274 1.00 0.00 H new ATOM 0 HA LYS B 23 -6.065 2.552 16.785 1.00 0.00 H new ATOM 0 HB2 LYS B 23 -6.145 5.459 17.855 1.00 0.00 H new ATOM 0 HB3 LYS B 23 -7.568 4.781 17.088 1.00 0.00 H new ATOM 0 HG2 LYS B 23 -7.741 3.058 18.851 1.00 0.00 H new ATOM 0 HG3 LYS B 23 -6.261 3.631 19.593 1.00 0.00 H new ATOM 0 HD2 LYS B 23 -7.315 5.824 20.079 1.00 0.00 H new ATOM 0 HD3 LYS B 23 -8.781 5.327 19.257 1.00 0.00 H new ATOM 0 HE2 LYS B 23 -9.142 3.531 20.945 1.00 0.00 H new ATOM 0 HE3 LYS B 23 -7.649 3.969 21.751 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 -9.550 4.946 22.837 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 -8.560 6.163 22.187 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 -10.007 5.739 21.406 1.00 0.00 H new ATOM 1738 N ALA B 24 -5.328 5.361 15.155 1.00 0.00 N ATOM 1739 CA ALA B 24 -5.321 6.087 13.874 1.00 0.00 C ATOM 1740 C ALA B 24 -4.616 5.393 12.685 1.00 0.00 C ATOM 1741 O ALA B 24 -5.065 5.521 11.552 1.00 0.00 O ATOM 1742 CB ALA B 24 -4.768 7.464 14.178 1.00 0.00 C ATOM 0 H ALA B 24 -4.860 5.879 15.899 1.00 0.00 H new ATOM 0 HA ALA B 24 -6.343 6.128 13.496 1.00 0.00 H new ATOM 0 HB1 ALA B 24 -4.738 8.054 13.262 1.00 0.00 H new ATOM 0 HB2 ALA B 24 -5.408 7.960 14.908 1.00 0.00 H new ATOM 0 HB3 ALA B 24 -3.760 7.370 14.583 1.00 0.00 H new ATOM 1748 N VAL B 25 -3.536 4.650 12.945 1.00 0.00 N ATOM 1749 CA VAL B 25 -2.934 3.662 12.003 1.00 0.00 C ATOM 1750 C VAL B 25 -3.990 2.536 11.735 1.00 0.00 C ATOM 1751 O VAL B 25 -4.368 2.358 10.577 1.00 0.00 O ATOM 1752 CB VAL B 25 -1.662 3.184 12.808 1.00 0.00 C ATOM 1753 CG1 VAL B 25 -1.211 1.741 12.495 1.00 0.00 C ATOM 1754 CG2 VAL B 25 -0.483 4.159 12.646 1.00 0.00 C ATOM 0 H VAL B 25 -3.035 4.709 13.831 1.00 0.00 H new ATOM 0 HA VAL B 25 -2.657 4.028 11.014 1.00 0.00 H new ATOM 0 HB VAL B 25 -1.984 3.182 13.849 1.00 0.00 H new ATOM 0 HG11 VAL B 25 -0.332 1.497 13.092 1.00 0.00 H new ATOM 0 HG12 VAL B 25 -2.017 1.048 12.736 1.00 0.00 H new ATOM 0 HG13 VAL B 25 -0.965 1.658 11.436 1.00 0.00 H new ATOM 0 HG21 VAL B 25 0.372 3.794 13.215 1.00 0.00 H new ATOM 0 HG22 VAL B 25 -0.213 4.232 11.592 1.00 0.00 H new ATOM 0 HG23 VAL B 25 -0.771 5.143 13.016 1.00 0.00 H new ATOM 1764 N ASP B 26 -4.491 1.822 12.776 1.00 0.00 N ATOM 1765 CA ASP B 26 -5.627 0.845 12.617 1.00 0.00 C ATOM 1766 C ASP B 26 -7.069 1.483 12.448 1.00 0.00 C ATOM 1767 O ASP B 26 -8.111 0.956 12.843 1.00 0.00 O ATOM 1768 CB ASP B 26 -5.544 -0.107 13.829 1.00 0.00 C ATOM 1769 CG ASP B 26 -6.262 -1.453 13.641 1.00 0.00 C ATOM 1770 OD1 ASP B 26 -5.841 -2.347 12.907 1.00 0.00 O ATOM 1771 OD2 ASP B 26 -7.417 -1.535 14.375 1.00 0.00 O ATOM 0 H ASP B 26 -4.138 1.895 13.730 1.00 0.00 H new ATOM 0 HA ASP B 26 -5.504 0.321 11.669 1.00 0.00 H new ATOM 0 HB2 ASP B 26 -4.494 -0.299 14.051 1.00 0.00 H new ATOM 0 HB3 ASP B 26 -5.967 0.396 14.698 1.00 0.00 H new ATOM 1777 N ALA B 27 -7.038 2.669 11.860 1.00 0.00 N ATOM 1778 CA ALA B 27 -8.162 3.516 11.429 1.00 0.00 C ATOM 1779 C ALA B 27 -8.064 3.748 9.905 1.00 0.00 C ATOM 1780 O ALA B 27 -9.055 3.565 9.191 1.00 0.00 O ATOM 1781 CB ALA B 27 -8.185 4.817 12.196 1.00 0.00 C ATOM 0 H ALA B 27 -6.145 3.113 11.648 1.00 0.00 H new ATOM 0 HA ALA B 27 -9.103 3.010 11.645 1.00 0.00 H new ATOM 0 HB1 ALA B 27 -9.025 5.424 11.858 1.00 0.00 H new ATOM 0 HB2 ALA B 27 -8.292 4.610 13.261 1.00 0.00 H new ATOM 0 HB3 ALA B 27 -7.254 5.358 12.023 1.00 0.00 H new ATOM 1787 N VAL B 28 -6.855 4.129 9.420 1.00 0.00 N ATOM 1788 CA VAL B 28 -6.494 4.103 7.985 1.00 0.00 C ATOM 1789 C VAL B 28 -6.637 2.623 7.513 1.00 0.00 C ATOM 1790 O VAL B 28 -7.652 2.277 6.914 1.00 0.00 O ATOM 1791 CB VAL B 28 -5.027 4.613 7.688 1.00 0.00 C ATOM 1792 CG1 VAL B 28 -4.810 4.801 6.193 1.00 0.00 C ATOM 1793 CG2 VAL B 28 -4.589 5.882 8.368 1.00 0.00 C ATOM 0 H VAL B 28 -6.101 4.464 10.020 1.00 0.00 H new ATOM 0 HA VAL B 28 -7.156 4.783 7.449 1.00 0.00 H new ATOM 0 HB VAL B 28 -4.416 3.816 8.112 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -3.794 5.152 6.014 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -4.961 3.851 5.681 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -5.520 5.535 5.812 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -3.565 6.116 8.077 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -5.246 6.699 8.071 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -4.638 5.751 9.449 1.00 0.00 H new ATOM 1803 N PHE B 29 -5.662 1.803 7.948 1.00 0.00 N ATOM 1804 CA PHE B 29 -5.447 0.380 7.595 1.00 0.00 C ATOM 1805 C PHE B 29 -6.585 -0.604 7.933 1.00 0.00 C ATOM 1806 O PHE B 29 -6.573 -1.689 7.351 1.00 0.00 O ATOM 1807 CB PHE B 29 -4.044 -0.067 8.125 1.00 0.00 C ATOM 1808 CG PHE B 29 -2.859 0.803 7.638 1.00 0.00 C ATOM 1809 CD1 PHE B 29 -2.634 0.983 6.269 1.00 0.00 C ATOM 1810 CD2 PHE B 29 -2.128 1.567 8.551 1.00 0.00 C ATOM 1811 CE1 PHE B 29 -1.741 1.946 5.817 1.00 0.00 C ATOM 1812 CE2 PHE B 29 -1.246 2.544 8.104 1.00 0.00 C ATOM 1813 CZ PHE B 29 -1.064 2.735 6.736 1.00 0.00 C ATOM 0 H PHE B 29 -4.953 2.137 8.601 1.00 0.00 H new ATOM 0 HA PHE B 29 -5.465 0.330 6.506 1.00 0.00 H new ATOM 0 HB2 PHE B 29 -4.062 -0.055 9.215 1.00 0.00 H new ATOM 0 HB3 PHE B 29 -3.868 -1.099 7.821 1.00 0.00 H new ATOM 0 HD1 PHE B 29 -3.161 0.366 5.556 1.00 0.00 H new ATOM 0 HD2 PHE B 29 -2.249 1.397 9.611 1.00 0.00 H new ATOM 0 HE1 PHE B 29 -1.575 2.080 4.758 1.00 0.00 H new ATOM 0 HE2 PHE B 29 -0.705 3.152 8.814 1.00 0.00 H new ATOM 0 HZ PHE B 29 -0.390 3.504 6.388 1.00 0.00 H new ATOM 1823 N ASP B 30 -7.548 -0.250 8.816 1.00 0.00 N ATOM 1824 CA ASP B 30 -8.779 -1.070 9.021 1.00 0.00 C ATOM 1825 C ASP B 30 -9.869 -0.833 7.933 1.00 0.00 C ATOM 1826 O ASP B 30 -10.526 -1.778 7.492 1.00 0.00 O ATOM 1827 CB ASP B 30 -9.341 -0.797 10.431 1.00 0.00 C ATOM 1828 CG ASP B 30 -10.220 -1.923 10.989 1.00 0.00 C ATOM 1829 OD1 ASP B 30 -11.427 -2.015 10.767 1.00 0.00 O ATOM 1830 OD2 ASP B 30 -9.503 -2.807 11.756 1.00 0.00 O ATOM 0 H ASP B 30 -7.503 0.588 9.396 1.00 0.00 H new ATOM 0 HA ASP B 30 -8.493 -2.118 8.927 1.00 0.00 H new ATOM 0 HB2 ASP B 30 -8.509 -0.629 11.115 1.00 0.00 H new ATOM 0 HB3 ASP B 30 -9.924 0.124 10.405 1.00 0.00 H new ATOM 1836 N SER B 31 -10.057 0.433 7.535 1.00 0.00 N ATOM 1837 CA SER B 31 -10.935 0.808 6.392 1.00 0.00 C ATOM 1838 C SER B 31 -10.399 0.344 4.991 1.00 0.00 C ATOM 1839 O SER B 31 -11.211 0.095 4.098 1.00 0.00 O ATOM 1840 CB SER B 31 -11.207 2.329 6.421 1.00 0.00 C ATOM 1841 OG SER B 31 -11.826 2.721 7.642 1.00 0.00 O ATOM 0 H SER B 31 -9.611 1.231 7.987 1.00 0.00 H new ATOM 0 HA SER B 31 -11.872 0.266 6.524 1.00 0.00 H new ATOM 0 HB2 SER B 31 -10.269 2.871 6.296 1.00 0.00 H new ATOM 0 HB3 SER B 31 -11.847 2.602 5.582 1.00 0.00 H new ATOM 0 HG SER B 31 -11.140 3.020 8.275 1.00 0.00 H new ATOM 1847 N ILE B 32 -9.067 0.197 4.804 1.00 0.00 N ATOM 1848 CA ILE B 32 -8.404 -0.285 3.560 1.00 0.00 C ATOM 1849 C ILE B 32 -8.564 -1.807 3.379 1.00 0.00 C ATOM 1850 O ILE B 32 -8.888 -2.254 2.282 1.00 0.00 O ATOM 1851 CB ILE B 32 -6.884 0.063 3.528 1.00 0.00 C ATOM 1852 CG1 ILE B 32 -6.674 1.466 4.099 1.00 0.00 C ATOM 1853 CG2 ILE B 32 -6.375 -0.100 2.088 1.00 0.00 C ATOM 1854 CD1 ILE B 32 -5.405 2.235 3.940 1.00 0.00 C ATOM 0 H ILE B 32 -8.396 0.418 5.540 1.00 0.00 H new ATOM 0 HA ILE B 32 -8.904 0.233 2.741 1.00 0.00 H new ATOM 0 HB ILE B 32 -6.302 -0.614 4.153 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -7.466 2.089 3.683 1.00 0.00 H new ATOM 0 HG13 ILE B 32 -6.857 1.392 5.171 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -5.312 0.140 2.048 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -6.527 -1.129 1.763 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -6.924 0.573 1.430 1.00 0.00 H new ATOM 0 HD11 ILE B 32 -5.502 3.203 4.433 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -4.583 1.679 4.391 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -5.202 2.386 2.880 1.00 0.00 H new ATOM 1866 N THR B 33 -8.258 -2.594 4.423 1.00 0.00 N ATOM 1867 CA THR B 33 -8.560 -4.060 4.421 1.00 0.00 C ATOM 1868 C THR B 33 -10.055 -4.389 4.178 1.00 0.00 C ATOM 1869 O THR B 33 -10.325 -5.368 3.498 1.00 0.00 O ATOM 1870 CB THR B 33 -7.994 -4.755 5.670 1.00 0.00 C ATOM 1871 OG1 THR B 33 -8.223 -6.160 5.646 1.00 0.00 O ATOM 1872 CG2 THR B 33 -8.483 -4.177 7.003 1.00 0.00 C ATOM 0 H THR B 33 -7.808 -2.259 5.275 1.00 0.00 H new ATOM 0 HA THR B 33 -8.041 -4.474 3.557 1.00 0.00 H new ATOM 0 HB THR B 33 -6.924 -4.556 5.619 1.00 0.00 H new ATOM 0 HG1 THR B 33 -7.848 -6.566 6.455 1.00 0.00 H new ATOM 0 HG21 THR B 33 -8.031 -4.730 7.827 1.00 0.00 H new ATOM 0 HG22 THR B 33 -8.198 -3.127 7.071 1.00 0.00 H new ATOM 0 HG23 THR B 33 -9.568 -4.262 7.060 1.00 0.00 H new ATOM 1880 N GLU B 34 -10.990 -3.576 4.700 1.00 0.00 N ATOM 1881 CA GLU B 34 -12.423 -3.650 4.322 1.00 0.00 C ATOM 1882 C GLU B 34 -12.669 -3.164 2.858 1.00 0.00 C ATOM 1883 O GLU B 34 -13.591 -3.686 2.233 1.00 0.00 O ATOM 1884 CB GLU B 34 -13.288 -2.849 5.330 1.00 0.00 C ATOM 1885 CG GLU B 34 -13.371 -3.453 6.749 1.00 0.00 C ATOM 1886 CD GLU B 34 -14.085 -2.526 7.736 1.00 0.00 C ATOM 1887 OE1 GLU B 34 -13.504 -1.662 8.393 1.00 0.00 O ATOM 1888 OE2 GLU B 34 -15.433 -2.770 7.796 1.00 0.00 O ATOM 0 H GLU B 34 -10.783 -2.854 5.390 1.00 0.00 H new ATOM 0 HA GLU B 34 -12.722 -4.697 4.361 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -12.887 -1.838 5.405 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -14.298 -2.762 4.929 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -13.897 -4.407 6.705 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -12.364 -3.660 7.112 1.00 0.00 H new ATOM 1896 N ALA B 35 -11.872 -2.218 2.294 1.00 0.00 N ATOM 1897 CA ALA B 35 -11.947 -1.851 0.862 1.00 0.00 C ATOM 1898 C ALA B 35 -11.496 -3.031 -0.027 1.00 0.00 C ATOM 1899 O ALA B 35 -12.329 -3.555 -0.764 1.00 0.00 O ATOM 1900 CB ALA B 35 -11.128 -0.580 0.493 1.00 0.00 C ATOM 0 H ALA B 35 -11.168 -1.696 2.816 1.00 0.00 H new ATOM 0 HA ALA B 35 -12.995 -1.616 0.675 1.00 0.00 H new ATOM 0 HB1 ALA B 35 -11.233 -0.376 -0.573 1.00 0.00 H new ATOM 0 HB2 ALA B 35 -11.500 0.271 1.064 1.00 0.00 H new ATOM 0 HB3 ALA B 35 -10.077 -0.743 0.729 1.00 0.00 H new ATOM 1906 N LEU B 36 -10.237 -3.507 0.081 1.00 0.00 N ATOM 1907 CA LEU B 36 -9.732 -4.641 -0.730 1.00 0.00 C ATOM 1908 C LEU B 36 -10.495 -5.950 -0.499 1.00 0.00 C ATOM 1909 O LEU B 36 -10.874 -6.595 -1.481 1.00 0.00 O ATOM 1910 CB LEU B 36 -8.229 -4.729 -0.465 1.00 0.00 C ATOM 1911 CG LEU B 36 -7.385 -3.510 -1.066 1.00 0.00 C ATOM 1912 CD1 LEU B 36 -8.128 -2.385 -1.860 1.00 0.00 C ATOM 1913 CD2 LEU B 36 -6.165 -2.741 -0.553 1.00 0.00 C ATOM 0 H LEU B 36 -9.546 -3.122 0.725 1.00 0.00 H new ATOM 0 HA LEU B 36 -9.908 -4.462 -1.791 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -8.063 -4.775 0.611 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -7.851 -5.661 -0.886 1.00 0.00 H new ATOM 0 HG LEU B 36 -6.973 -4.433 -1.474 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -7.407 -1.639 -2.195 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -8.629 -2.820 -2.725 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -8.866 -1.911 -1.214 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -5.892 -1.969 -1.273 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -6.404 -2.277 0.404 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -5.329 -3.429 -0.424 1.00 0.00 H new ATOM 1925 N ARG B 37 -10.797 -6.307 0.767 1.00 0.00 N ATOM 1926 CA ARG B 37 -11.618 -7.495 1.042 1.00 0.00 C ATOM 1927 C ARG B 37 -13.045 -7.449 0.393 1.00 0.00 C ATOM 1928 O ARG B 37 -13.530 -8.506 -0.020 1.00 0.00 O ATOM 1929 CB ARG B 37 -11.720 -7.730 2.566 1.00 0.00 C ATOM 1930 CG ARG B 37 -12.446 -8.999 3.055 1.00 0.00 C ATOM 1931 CD ARG B 37 -12.639 -8.937 4.577 1.00 0.00 C ATOM 1932 NE ARG B 37 -13.154 -10.220 5.111 1.00 0.00 N ATOM 1933 CZ ARG B 37 -13.305 -10.494 6.421 1.00 0.00 C ATOM 1934 NH1 ARG B 37 -13.014 -9.639 7.400 1.00 0.00 N ATOM 1935 NH2 ARG B 37 -13.770 -11.684 6.756 1.00 0.00 N ATOM 0 H ARG B 37 -10.490 -5.799 1.596 1.00 0.00 H new ATOM 0 HA ARG B 37 -11.107 -8.334 0.570 1.00 0.00 H new ATOM 0 HB2 ARG B 37 -10.708 -7.748 2.970 1.00 0.00 H new ATOM 0 HB3 ARG B 37 -12.223 -6.868 3.004 1.00 0.00 H new ATOM 0 HG2 ARG B 37 -13.413 -9.089 2.560 1.00 0.00 H new ATOM 0 HG3 ARG B 37 -11.869 -9.884 2.789 1.00 0.00 H new ATOM 0 HD2 ARG B 37 -11.690 -8.697 5.056 1.00 0.00 H new ATOM 0 HD3 ARG B 37 -13.333 -8.134 4.825 1.00 0.00 H new ATOM 0 HE ARG B 37 -13.412 -10.945 4.441 1.00 0.00 H new ATOM 0 HH11 ARG B 37 -12.653 -8.712 7.177 1.00 0.00 H new ATOM 0 HH12 ARG B 37 -13.153 -9.912 8.373 1.00 0.00 H new ATOM 0 HH21 ARG B 37 -14.003 -12.363 6.031 1.00 0.00 H new ATOM 0 HH22 ARG B 37 -13.896 -11.924 7.739 1.00 0.00 H new ATOM 1948 N LYS B 38 -13.698 -6.260 0.310 1.00 0.00 N ATOM 1949 CA LYS B 38 -15.063 -6.146 -0.280 1.00 0.00 C ATOM 1950 C LYS B 38 -15.110 -5.766 -1.804 1.00 0.00 C ATOM 1951 O LYS B 38 -16.198 -5.470 -2.312 1.00 0.00 O ATOM 1952 CB LYS B 38 -15.888 -5.129 0.563 1.00 0.00 C ATOM 1953 CG LYS B 38 -16.221 -5.552 2.017 1.00 0.00 C ATOM 1954 CD LYS B 38 -16.807 -4.436 2.908 1.00 0.00 C ATOM 1955 CE LYS B 38 -18.145 -3.845 2.425 1.00 0.00 C ATOM 1956 NZ LYS B 38 -18.677 -2.862 3.385 1.00 0.00 N ATOM 0 H LYS B 38 -13.309 -5.376 0.639 1.00 0.00 H new ATOM 0 HA LYS B 38 -15.497 -7.145 -0.240 1.00 0.00 H new ATOM 0 HB2 LYS B 38 -15.339 -4.188 0.598 1.00 0.00 H new ATOM 0 HB3 LYS B 38 -16.824 -4.932 0.041 1.00 0.00 H new ATOM 0 HG2 LYS B 38 -16.930 -6.379 1.984 1.00 0.00 H new ATOM 0 HG3 LYS B 38 -15.312 -5.930 2.486 1.00 0.00 H new ATOM 0 HD2 LYS B 38 -16.945 -4.832 3.914 1.00 0.00 H new ATOM 0 HD3 LYS B 38 -16.077 -3.630 2.980 1.00 0.00 H new ATOM 0 HE2 LYS B 38 -18.005 -3.369 1.455 1.00 0.00 H new ATOM 0 HE3 LYS B 38 -18.869 -4.647 2.285 1.00 0.00 H new ATOM 0 HZ1 LYS B 38 -19.578 -2.483 3.030 1.00 0.00 H new ATOM 0 HZ2 LYS B 38 -18.833 -3.323 4.304 1.00 0.00 H new ATOM 0 HZ3 LYS B 38 -17.996 -2.085 3.499 1.00 0.00 H new ATOM 1969 N GLY B 39 -13.983 -5.790 -2.549 1.00 0.00 N ATOM 1970 CA GLY B 39 -13.935 -5.320 -3.960 1.00 0.00 C ATOM 1971 C GLY B 39 -14.110 -3.787 -4.147 1.00 0.00 C ATOM 1972 O GLY B 39 -14.886 -3.355 -5.003 1.00 0.00 O ATOM 0 H GLY B 39 -13.088 -6.131 -2.198 1.00 0.00 H new ATOM 0 HA2 GLY B 39 -12.980 -5.617 -4.394 1.00 0.00 H new ATOM 0 HA3 GLY B 39 -14.715 -5.831 -4.524 1.00 0.00 H new ATOM 1976 N ASP B 40 -13.378 -2.996 -3.342 1.00 0.00 N ATOM 1977 CA ASP B 40 -13.477 -1.512 -3.307 1.00 0.00 C ATOM 1978 C ASP B 40 -12.090 -0.843 -3.440 1.00 0.00 C ATOM 1979 O ASP B 40 -11.089 -1.287 -2.868 1.00 0.00 O ATOM 1980 CB ASP B 40 -14.266 -0.997 -2.076 1.00 0.00 C ATOM 1981 CG ASP B 40 -15.751 -1.386 -2.022 1.00 0.00 C ATOM 1982 OD1 ASP B 40 -16.179 -2.336 -1.367 1.00 0.00 O ATOM 1983 OD2 ASP B 40 -16.531 -0.560 -2.791 1.00 0.00 O ATOM 0 H ASP B 40 -12.690 -3.367 -2.686 1.00 0.00 H new ATOM 0 HA ASP B 40 -14.058 -1.215 -4.181 1.00 0.00 H new ATOM 0 HB2 ASP B 40 -13.779 -1.370 -1.175 1.00 0.00 H new ATOM 0 HB3 ASP B 40 -14.194 0.090 -2.051 1.00 0.00 H new ATOM 1989 N LYS B 41 -12.073 0.260 -4.214 1.00 0.00 N ATOM 1990 CA LYS B 41 -10.873 1.109 -4.390 1.00 0.00 C ATOM 1991 C LYS B 41 -10.816 2.114 -3.209 1.00 0.00 C ATOM 1992 O LYS B 41 -11.826 2.676 -2.764 1.00 0.00 O ATOM 1993 CB LYS B 41 -10.889 1.947 -5.698 1.00 0.00 C ATOM 1994 CG LYS B 41 -11.068 1.180 -7.029 1.00 0.00 C ATOM 1995 CD LYS B 41 -11.062 2.082 -8.284 1.00 0.00 C ATOM 1996 CE LYS B 41 -9.701 2.732 -8.606 1.00 0.00 C ATOM 1997 NZ LYS B 41 -9.738 3.478 -9.875 1.00 0.00 N ATOM 0 H LYS B 41 -12.887 0.589 -4.734 1.00 0.00 H new ATOM 0 HA LYS B 41 -10.015 0.438 -4.432 1.00 0.00 H new ATOM 0 HB2 LYS B 41 -11.693 2.679 -5.620 1.00 0.00 H new ATOM 0 HB3 LYS B 41 -9.954 2.505 -5.753 1.00 0.00 H new ATOM 0 HG2 LYS B 41 -10.270 0.443 -7.121 1.00 0.00 H new ATOM 0 HG3 LYS B 41 -12.008 0.630 -6.995 1.00 0.00 H new ATOM 0 HD2 LYS B 41 -11.378 1.489 -9.142 1.00 0.00 H new ATOM 0 HD3 LYS B 41 -11.803 2.870 -8.151 1.00 0.00 H new ATOM 0 HE2 LYS B 41 -9.419 3.405 -7.797 1.00 0.00 H new ATOM 0 HE3 LYS B 41 -8.933 1.960 -8.660 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 -8.805 3.900 -10.057 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 -9.982 2.830 -10.651 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 -10.453 4.231 -9.814 1.00 0.00 H new ATOM 2010 N VAL B 42 -9.588 2.399 -2.774 1.00 0.00 N ATOM 2011 CA VAL B 42 -9.286 3.322 -1.679 1.00 0.00 C ATOM 2012 C VAL B 42 -9.036 4.687 -2.408 1.00 0.00 C ATOM 2013 O VAL B 42 -9.781 5.069 -3.318 1.00 0.00 O ATOM 2014 CB VAL B 42 -8.116 2.567 -0.953 1.00 0.00 C ATOM 2015 CG1 VAL B 42 -7.720 3.205 0.365 1.00 0.00 C ATOM 2016 CG2 VAL B 42 -8.402 1.103 -0.509 1.00 0.00 C ATOM 0 H VAL B 42 -8.753 1.983 -3.185 1.00 0.00 H new ATOM 0 HA VAL B 42 -10.009 3.571 -0.902 1.00 0.00 H new ATOM 0 HB VAL B 42 -7.360 2.611 -1.737 1.00 0.00 H new ATOM 0 HG11 VAL B 42 -6.907 2.635 0.815 1.00 0.00 H new ATOM 0 HG12 VAL B 42 -7.391 4.229 0.189 1.00 0.00 H new ATOM 0 HG13 VAL B 42 -8.577 3.209 1.039 1.00 0.00 H new ATOM 0 HG21 VAL B 42 -7.519 0.692 -0.021 1.00 0.00 H new ATOM 0 HG22 VAL B 42 -9.240 1.091 0.188 1.00 0.00 H new ATOM 0 HG23 VAL B 42 -8.648 0.499 -1.383 1.00 0.00 H new ATOM 2026 N GLN B 43 -8.099 5.471 -1.884 1.00 0.00 N ATOM 2027 CA GLN B 43 -7.474 6.650 -2.535 1.00 0.00 C ATOM 2028 C GLN B 43 -6.668 7.548 -1.553 1.00 0.00 C ATOM 2029 O GLN B 43 -7.118 7.822 -0.437 1.00 0.00 O ATOM 2030 CB GLN B 43 -8.022 7.272 -3.858 1.00 0.00 C ATOM 2031 CG GLN B 43 -7.713 6.415 -5.106 1.00 0.00 C ATOM 2032 CD GLN B 43 -8.240 6.978 -6.437 1.00 0.00 C ATOM 2033 OE1 GLN B 43 -8.227 8.183 -6.692 1.00 0.00 O ATOM 2034 NE2 GLN B 43 -8.693 6.107 -7.324 1.00 0.00 N ATOM 0 H GLN B 43 -7.727 5.305 -0.949 1.00 0.00 H new ATOM 0 HA GLN B 43 -6.752 6.134 -3.167 1.00 0.00 H new ATOM 0 HB2 GLN B 43 -9.101 7.401 -3.772 1.00 0.00 H new ATOM 0 HB3 GLN B 43 -7.592 8.265 -3.991 1.00 0.00 H new ATOM 0 HG2 GLN B 43 -6.633 6.293 -5.184 1.00 0.00 H new ATOM 0 HG3 GLN B 43 -8.136 5.421 -4.958 1.00 0.00 H new ATOM 0 HE21 GLN B 43 -8.700 5.111 -7.103 1.00 0.00 H new ATOM 0 HE22 GLN B 43 -9.036 6.431 -8.228 1.00 0.00 H new ATOM 2043 N LEU B 44 -5.469 7.986 -1.993 1.00 0.00 N ATOM 2044 CA LEU B 44 -4.537 8.854 -1.228 1.00 0.00 C ATOM 2045 C LEU B 44 -3.974 9.795 -2.341 1.00 0.00 C ATOM 2046 O LEU B 44 -3.186 9.351 -3.187 1.00 0.00 O ATOM 2047 CB LEU B 44 -3.365 8.110 -0.485 1.00 0.00 C ATOM 2048 CG LEU B 44 -3.586 6.676 0.095 1.00 0.00 C ATOM 2049 CD1 LEU B 44 -2.242 5.999 0.416 1.00 0.00 C ATOM 2050 CD2 LEU B 44 -4.449 6.638 1.360 1.00 0.00 C ATOM 0 H LEU B 44 -5.109 7.741 -2.915 1.00 0.00 H new ATOM 0 HA LEU B 44 -5.056 9.348 -0.407 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -2.527 8.052 -1.180 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -3.050 8.748 0.341 1.00 0.00 H new ATOM 0 HG LEU B 44 -4.120 6.140 -0.690 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -2.424 5.002 0.818 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -1.648 5.920 -0.494 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -1.701 6.594 1.152 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -4.554 5.607 1.698 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -3.974 7.230 2.142 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -5.434 7.050 1.141 1.00 0.00 H new ATOM 2062 N ILE B 45 -4.373 11.082 -2.379 1.00 0.00 N ATOM 2063 CA ILE B 45 -3.938 12.028 -3.449 1.00 0.00 C ATOM 2064 C ILE B 45 -2.461 12.487 -3.225 1.00 0.00 C ATOM 2065 O ILE B 45 -2.008 12.708 -2.095 1.00 0.00 O ATOM 2066 CB ILE B 45 -4.996 13.160 -3.679 1.00 0.00 C ATOM 2067 CG1 ILE B 45 -4.883 13.900 -5.044 1.00 0.00 C ATOM 2068 CG2 ILE B 45 -5.001 14.190 -2.537 1.00 0.00 C ATOM 2069 CD1 ILE B 45 -5.178 13.046 -6.288 1.00 0.00 C ATOM 0 H ILE B 45 -4.995 11.498 -1.686 1.00 0.00 H new ATOM 0 HA ILE B 45 -3.909 11.513 -4.409 1.00 0.00 H new ATOM 0 HB ILE B 45 -5.944 12.622 -3.695 1.00 0.00 H new ATOM 0 HG12 ILE B 45 -5.569 14.747 -5.036 1.00 0.00 H new ATOM 0 HG13 ILE B 45 -3.876 14.306 -5.135 1.00 0.00 H new ATOM 0 HG21 ILE B 45 -5.750 14.955 -2.740 1.00 0.00 H new ATOM 0 HG22 ILE B 45 -5.238 13.691 -1.598 1.00 0.00 H new ATOM 0 HG23 ILE B 45 -4.018 14.655 -2.462 1.00 0.00 H new ATOM 0 HD11 ILE B 45 -5.071 13.658 -7.183 1.00 0.00 H new ATOM 0 HD12 ILE B 45 -4.477 12.213 -6.332 1.00 0.00 H new ATOM 0 HD13 ILE B 45 -6.196 12.661 -6.232 1.00 0.00 H new ATOM 2081 N GLY B 46 -1.730 12.590 -4.342 1.00 0.00 N ATOM 2082 CA GLY B 46 -0.277 12.901 -4.335 1.00 0.00 C ATOM 2083 C GLY B 46 0.698 11.862 -3.702 1.00 0.00 C ATOM 2084 O GLY B 46 1.825 12.237 -3.368 1.00 0.00 O ATOM 0 H GLY B 46 -2.118 12.463 -5.277 1.00 0.00 H new ATOM 0 HA2 GLY B 46 0.033 13.062 -5.367 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -0.142 13.847 -3.810 1.00 0.00 H new ATOM 2088 N PHE B 47 0.292 10.579 -3.565 1.00 0.00 N ATOM 2089 CA PHE B 47 1.070 9.539 -2.865 1.00 0.00 C ATOM 2090 C PHE B 47 0.727 8.066 -3.245 1.00 0.00 C ATOM 2091 O PHE B 47 1.674 7.284 -3.378 1.00 0.00 O ATOM 2092 CB PHE B 47 0.826 9.747 -1.336 1.00 0.00 C ATOM 2093 CG PHE B 47 1.638 8.779 -0.448 1.00 0.00 C ATOM 2094 CD1 PHE B 47 3.034 8.732 -0.533 1.00 0.00 C ATOM 2095 CD2 PHE B 47 0.956 7.721 0.162 1.00 0.00 C ATOM 2096 CE1 PHE B 47 3.723 7.621 -0.057 1.00 0.00 C ATOM 2097 CE2 PHE B 47 1.653 6.613 0.633 1.00 0.00 C ATOM 2098 CZ PHE B 47 3.037 6.572 0.529 1.00 0.00 C ATOM 0 H PHE B 47 -0.592 10.237 -3.941 1.00 0.00 H new ATOM 0 HA PHE B 47 2.111 9.662 -3.165 1.00 0.00 H new ATOM 0 HB2 PHE B 47 1.082 10.773 -1.071 1.00 0.00 H new ATOM 0 HB3 PHE B 47 -0.236 9.619 -1.124 1.00 0.00 H new ATOM 0 HD1 PHE B 47 3.577 9.558 -0.968 1.00 0.00 H new ATOM 0 HD2 PHE B 47 -0.118 7.765 0.268 1.00 0.00 H new ATOM 0 HE1 PHE B 47 4.798 7.577 -0.145 1.00 0.00 H new ATOM 0 HE2 PHE B 47 1.119 5.787 1.078 1.00 0.00 H new ATOM 0 HZ PHE B 47 3.580 5.718 0.907 1.00 0.00 H new ATOM 2108 N GLY B 48 -0.558 7.650 -3.288 1.00 0.00 N ATOM 2109 CA GLY B 48 -0.898 6.229 -3.466 1.00 0.00 C ATOM 2110 C GLY B 48 -2.365 5.913 -3.758 1.00 0.00 C ATOM 2111 O GLY B 48 -3.259 6.495 -3.151 1.00 0.00 O ATOM 0 H GLY B 48 -1.363 8.271 -3.203 1.00 0.00 H new ATOM 0 HA2 GLY B 48 -0.294 5.833 -4.282 1.00 0.00 H new ATOM 0 HA3 GLY B 48 -0.606 5.692 -2.564 1.00 0.00 H new ATOM 2115 N ASN B 49 -2.614 4.953 -4.659 1.00 0.00 N ATOM 2116 CA ASN B 49 -3.995 4.542 -5.031 1.00 0.00 C ATOM 2117 C ASN B 49 -4.071 2.996 -4.899 1.00 0.00 C ATOM 2118 O ASN B 49 -3.594 2.273 -5.780 1.00 0.00 O ATOM 2119 CB ASN B 49 -4.365 5.035 -6.463 1.00 0.00 C ATOM 2120 CG ASN B 49 -4.409 6.561 -6.729 1.00 0.00 C ATOM 2121 OD1 ASN B 49 -4.321 7.404 -5.835 1.00 0.00 O ATOM 2122 ND2 ASN B 49 -4.574 6.942 -7.985 1.00 0.00 N ATOM 0 H ASN B 49 -1.882 4.439 -5.150 1.00 0.00 H new ATOM 0 HA ASN B 49 -4.726 5.001 -4.366 1.00 0.00 H new ATOM 0 HB2 ASN B 49 -3.650 4.597 -7.160 1.00 0.00 H new ATOM 0 HB3 ASN B 49 -5.344 4.626 -6.712 1.00 0.00 H new ATOM 0 HD21 ASN B 49 -4.628 7.934 -8.214 1.00 0.00 H new ATOM 0 HD22 ASN B 49 -4.647 6.243 -8.725 1.00 0.00 H new ATOM 2129 N PHE B 50 -4.662 2.480 -3.799 1.00 0.00 N ATOM 2130 CA PHE B 50 -4.816 1.011 -3.609 1.00 0.00 C ATOM 2131 C PHE B 50 -6.084 0.501 -4.328 1.00 0.00 C ATOM 2132 O PHE B 50 -7.136 1.155 -4.337 1.00 0.00 O ATOM 2133 CB PHE B 50 -5.050 0.513 -2.152 1.00 0.00 C ATOM 2134 CG PHE B 50 -4.037 0.725 -1.055 1.00 0.00 C ATOM 2135 CD1 PHE B 50 -4.019 1.961 -0.406 1.00 0.00 C ATOM 2136 CD2 PHE B 50 -3.364 -0.367 -0.494 1.00 0.00 C ATOM 2137 CE1 PHE B 50 -3.244 2.136 0.731 1.00 0.00 C ATOM 2138 CE2 PHE B 50 -2.581 -0.184 0.640 1.00 0.00 C ATOM 2139 CZ PHE B 50 -2.499 1.075 1.223 1.00 0.00 C ATOM 0 H PHE B 50 -5.037 3.045 -3.037 1.00 0.00 H new ATOM 0 HA PHE B 50 -3.862 0.641 -3.985 1.00 0.00 H new ATOM 0 HB2 PHE B 50 -5.980 0.969 -1.811 1.00 0.00 H new ATOM 0 HB3 PHE B 50 -5.225 -0.561 -2.213 1.00 0.00 H new ATOM 0 HD1 PHE B 50 -4.608 2.781 -0.789 1.00 0.00 H new ATOM 0 HD2 PHE B 50 -3.453 -1.347 -0.940 1.00 0.00 H new ATOM 0 HE1 PHE B 50 -3.221 3.093 1.230 1.00 0.00 H new ATOM 0 HE2 PHE B 50 -2.039 -1.016 1.066 1.00 0.00 H new ATOM 0 HZ PHE B 50 -1.847 1.229 2.070 1.00 0.00 H new ATOM 2149 N GLU B 51 -5.968 -0.732 -4.838 1.00 0.00 N ATOM 2150 CA GLU B 51 -7.131 -1.490 -5.335 1.00 0.00 C ATOM 2151 C GLU B 51 -6.803 -2.994 -5.455 1.00 0.00 C ATOM 2152 O GLU B 51 -5.643 -3.418 -5.444 1.00 0.00 O ATOM 2153 CB GLU B 51 -7.747 -0.884 -6.639 1.00 0.00 C ATOM 2154 CG GLU B 51 -6.860 -0.970 -7.906 1.00 0.00 C ATOM 2155 CD GLU B 51 -7.538 -0.424 -9.165 1.00 0.00 C ATOM 2156 OE1 GLU B 51 -8.563 -0.906 -9.647 1.00 0.00 O ATOM 2157 OE2 GLU B 51 -6.868 0.651 -9.692 1.00 0.00 O ATOM 0 H GLU B 51 -5.081 -1.229 -4.919 1.00 0.00 H new ATOM 0 HA GLU B 51 -7.920 -1.396 -4.589 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -8.690 -1.392 -6.843 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -7.983 0.164 -6.454 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -5.937 -0.417 -7.732 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -6.582 -2.010 -8.075 1.00 0.00 H new ATOM 2165 N VAL B 52 -7.859 -3.811 -5.590 1.00 0.00 N ATOM 2166 CA VAL B 52 -7.750 -5.271 -5.642 1.00 0.00 C ATOM 2167 C VAL B 52 -7.815 -5.786 -7.120 1.00 0.00 C ATOM 2168 O VAL B 52 -8.352 -5.114 -8.011 1.00 0.00 O ATOM 2169 CB VAL B 52 -8.849 -5.716 -4.608 1.00 0.00 C ATOM 2170 CG1 VAL B 52 -10.117 -6.249 -5.266 1.00 0.00 C ATOM 2171 CG2 VAL B 52 -8.255 -6.651 -3.552 1.00 0.00 C ATOM 0 H VAL B 52 -8.818 -3.471 -5.666 1.00 0.00 H new ATOM 0 HA VAL B 52 -6.801 -5.720 -5.350 1.00 0.00 H new ATOM 0 HB VAL B 52 -9.185 -4.822 -4.082 1.00 0.00 H new ATOM 0 HG11 VAL B 52 -10.833 -6.538 -4.496 1.00 0.00 H new ATOM 0 HG12 VAL B 52 -10.554 -5.474 -5.895 1.00 0.00 H new ATOM 0 HG13 VAL B 52 -9.872 -7.117 -5.878 1.00 0.00 H new ATOM 0 HG21 VAL B 52 -9.033 -6.946 -2.848 1.00 0.00 H new ATOM 0 HG22 VAL B 52 -7.851 -7.539 -4.038 1.00 0.00 H new ATOM 0 HG23 VAL B 52 -7.458 -6.135 -3.017 1.00 0.00 H new ATOM 2181 N ARG B 53 -7.292 -7.005 -7.352 1.00 0.00 N ATOM 2182 CA ARG B 53 -7.310 -7.644 -8.694 1.00 0.00 C ATOM 2183 C ARG B 53 -8.085 -8.974 -8.552 1.00 0.00 C ATOM 2184 O ARG B 53 -7.513 -10.008 -8.192 1.00 0.00 O ATOM 2185 CB ARG B 53 -5.862 -7.801 -9.240 1.00 0.00 C ATOM 2186 CG ARG B 53 -5.726 -8.184 -10.733 1.00 0.00 C ATOM 2187 CD ARG B 53 -5.926 -9.681 -11.066 1.00 0.00 C ATOM 2188 NE ARG B 53 -5.719 -9.981 -12.505 1.00 0.00 N ATOM 2189 CZ ARG B 53 -6.684 -9.961 -13.448 1.00 0.00 C ATOM 2190 NH1 ARG B 53 -7.955 -9.644 -13.210 1.00 0.00 N ATOM 2191 NH2 ARG B 53 -6.347 -10.272 -14.686 1.00 0.00 N ATOM 0 H ARG B 53 -6.849 -7.573 -6.630 1.00 0.00 H new ATOM 0 HA ARG B 53 -7.820 -7.031 -9.437 1.00 0.00 H new ATOM 0 HB2 ARG B 53 -5.333 -6.862 -9.079 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -5.353 -8.560 -8.645 1.00 0.00 H new ATOM 0 HG2 ARG B 53 -6.451 -7.604 -11.305 1.00 0.00 H new ATOM 0 HG3 ARG B 53 -4.736 -7.884 -11.077 1.00 0.00 H new ATOM 0 HD2 ARG B 53 -5.233 -10.277 -10.472 1.00 0.00 H new ATOM 0 HD3 ARG B 53 -6.933 -9.982 -10.778 1.00 0.00 H new ATOM 0 HE ARG B 53 -4.774 -10.221 -12.804 1.00 0.00 H new ATOM 0 HH11 ARG B 53 -8.250 -9.396 -12.266 1.00 0.00 H new ATOM 0 HH12 ARG B 53 -8.633 -9.649 -13.972 1.00 0.00 H new ATOM 0 HH21 ARG B 53 -5.382 -10.518 -14.905 1.00 0.00 H new ATOM 0 HH22 ARG B 53 -7.052 -10.267 -15.423 1.00 0.00 H new ATOM 2522 N LYS B 75 -9.345 -12.192 -5.063 1.00 0.00 N ATOM 2523 CA LYS B 75 -8.944 -10.755 -5.077 1.00 0.00 C ATOM 2524 C LYS B 75 -7.500 -10.613 -4.520 1.00 0.00 C ATOM 2525 O LYS B 75 -7.193 -11.146 -3.449 1.00 0.00 O ATOM 2526 CB LYS B 75 -9.939 -9.792 -4.362 1.00 0.00 C ATOM 2527 CG LYS B 75 -11.420 -10.231 -4.231 1.00 0.00 C ATOM 2528 CD LYS B 75 -12.328 -9.183 -3.553 1.00 0.00 C ATOM 2529 CE LYS B 75 -13.807 -9.598 -3.418 1.00 0.00 C ATOM 2530 NZ LYS B 75 -14.026 -10.678 -2.437 1.00 0.00 N ATOM 0 HA LYS B 75 -8.972 -10.435 -6.119 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -9.558 -9.605 -3.358 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -9.920 -8.840 -4.893 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -11.813 -10.449 -5.224 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -11.464 -11.159 -3.660 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -11.933 -8.969 -2.560 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -12.276 -8.255 -4.123 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -14.395 -8.728 -3.127 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -14.176 -9.921 -4.391 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -14.981 -11.071 -2.561 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -13.321 -11.428 -2.584 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -13.931 -10.297 -1.474 1.00 0.00 H new ATOM 2543 N VAL B 76 -6.629 -9.860 -5.220 1.00 0.00 N ATOM 2544 CA VAL B 76 -5.205 -9.749 -4.927 1.00 0.00 C ATOM 2545 C VAL B 76 -4.958 -8.245 -4.555 1.00 0.00 C ATOM 2546 O VAL B 76 -5.261 -7.368 -5.366 1.00 0.00 O ATOM 2547 CB VAL B 76 -4.586 -10.274 -6.263 1.00 0.00 C ATOM 2548 CG1 VAL B 76 -3.454 -9.447 -6.817 1.00 0.00 C ATOM 2549 CG2 VAL B 76 -4.222 -11.759 -6.195 1.00 0.00 C ATOM 0 H VAL B 76 -6.914 -9.301 -6.024 1.00 0.00 H new ATOM 0 HA VAL B 76 -4.774 -10.305 -4.094 1.00 0.00 H new ATOM 0 HB VAL B 76 -5.393 -10.157 -6.986 1.00 0.00 H new ATOM 0 HG11 VAL B 76 -3.095 -9.895 -7.743 1.00 0.00 H new ATOM 0 HG12 VAL B 76 -3.806 -8.435 -7.016 1.00 0.00 H new ATOM 0 HG13 VAL B 76 -2.641 -9.412 -6.092 1.00 0.00 H new ATOM 0 HG21 VAL B 76 -3.796 -12.073 -7.148 1.00 0.00 H new ATOM 0 HG22 VAL B 76 -3.492 -11.919 -5.401 1.00 0.00 H new ATOM 0 HG23 VAL B 76 -5.118 -12.344 -5.987 1.00 0.00 H new ATOM 2559 N PRO B 77 -4.358 -7.893 -3.401 1.00 0.00 N ATOM 2560 CA PRO B 77 -4.172 -6.487 -2.985 1.00 0.00 C ATOM 2561 C PRO B 77 -2.906 -5.824 -3.556 1.00 0.00 C ATOM 2562 O PRO B 77 -1.830 -6.419 -3.686 1.00 0.00 O ATOM 2563 CB PRO B 77 -4.117 -6.648 -1.460 1.00 0.00 C ATOM 2564 CG PRO B 77 -3.438 -8.007 -1.249 1.00 0.00 C ATOM 2565 CD PRO B 77 -3.853 -8.873 -2.446 1.00 0.00 C ATOM 0 HA PRO B 77 -4.953 -5.820 -3.349 1.00 0.00 H new ATOM 0 HB2 PRO B 77 -3.549 -5.842 -0.995 1.00 0.00 H new ATOM 0 HB3 PRO B 77 -5.115 -6.629 -1.021 1.00 0.00 H new ATOM 0 HG2 PRO B 77 -2.354 -7.899 -1.201 1.00 0.00 H new ATOM 0 HG3 PRO B 77 -3.755 -8.461 -0.310 1.00 0.00 H new ATOM 0 HD2 PRO B 77 -3.010 -9.433 -2.850 1.00 0.00 H new ATOM 0 HD3 PRO B 77 -4.617 -9.600 -2.172 1.00 0.00 H new ATOM 2573 N ALA B 78 -3.114 -4.547 -3.871 1.00 0.00 N ATOM 2574 CA ALA B 78 -2.107 -3.708 -4.526 1.00 0.00 C ATOM 2575 C ALA B 78 -2.189 -2.247 -4.016 1.00 0.00 C ATOM 2576 O ALA B 78 -3.189 -1.777 -3.469 1.00 0.00 O ATOM 2577 CB ALA B 78 -2.396 -3.839 -6.031 1.00 0.00 C ATOM 0 H ALA B 78 -3.990 -4.061 -3.679 1.00 0.00 H new ATOM 0 HA ALA B 78 -1.087 -4.021 -4.304 1.00 0.00 H new ATOM 0 HB1 ALA B 78 -1.681 -3.237 -6.592 1.00 0.00 H new ATOM 0 HB2 ALA B 78 -2.305 -4.883 -6.329 1.00 0.00 H new ATOM 0 HB3 ALA B 78 -3.407 -3.489 -6.239 1.00 0.00 H new ATOM 2583 N PHE B 79 -1.065 -1.564 -4.225 1.00 0.00 N ATOM 2584 CA PHE B 79 -0.852 -0.139 -3.866 1.00 0.00 C ATOM 2585 C PHE B 79 -0.035 0.422 -5.069 1.00 0.00 C ATOM 2586 O PHE B 79 1.080 -0.010 -5.388 1.00 0.00 O ATOM 2587 CB PHE B 79 -0.144 0.012 -2.505 1.00 0.00 C ATOM 2588 CG PHE B 79 0.554 1.356 -2.188 1.00 0.00 C ATOM 2589 CD1 PHE B 79 1.880 1.570 -2.598 1.00 0.00 C ATOM 2590 CD2 PHE B 79 -0.126 2.380 -1.527 1.00 0.00 C ATOM 2591 CE1 PHE B 79 2.491 2.803 -2.394 1.00 0.00 C ATOM 2592 CE2 PHE B 79 0.501 3.599 -1.291 1.00 0.00 C ATOM 2593 CZ PHE B 79 1.795 3.822 -1.754 1.00 0.00 C ATOM 0 H PHE B 79 -0.246 -1.988 -4.661 1.00 0.00 H new ATOM 0 HA PHE B 79 -1.780 0.415 -3.722 1.00 0.00 H new ATOM 0 HB2 PHE B 79 -0.882 -0.172 -1.724 1.00 0.00 H new ATOM 0 HB3 PHE B 79 0.604 -0.777 -2.430 1.00 0.00 H new ATOM 0 HD1 PHE B 79 2.429 0.772 -3.075 1.00 0.00 H new ATOM 0 HD2 PHE B 79 -1.143 2.225 -1.198 1.00 0.00 H new ATOM 0 HE1 PHE B 79 3.503 2.968 -2.732 1.00 0.00 H new ATOM 0 HE2 PHE B 79 -0.017 4.375 -0.747 1.00 0.00 H new ATOM 0 HZ PHE B 79 2.258 4.788 -1.616 1.00 0.00 H new ATOM 2603 N LYS B 80 -0.632 1.433 -5.680 1.00 0.00 N ATOM 2604 CA LYS B 80 0.033 2.300 -6.705 1.00 0.00 C ATOM 2605 C LYS B 80 0.861 3.374 -5.953 1.00 0.00 C ATOM 2606 O LYS B 80 0.454 3.765 -4.855 1.00 0.00 O ATOM 2607 CB LYS B 80 -1.005 2.964 -7.647 1.00 0.00 C ATOM 2608 CG LYS B 80 -1.724 1.969 -8.590 1.00 0.00 C ATOM 2609 CD LYS B 80 -2.749 2.640 -9.523 1.00 0.00 C ATOM 2610 CE LYS B 80 -3.452 1.635 -10.453 1.00 0.00 C ATOM 2611 NZ LYS B 80 -4.433 2.305 -11.324 1.00 0.00 N ATOM 0 H LYS B 80 -1.600 1.697 -5.494 1.00 0.00 H new ATOM 0 HA LYS B 80 0.682 1.692 -7.335 1.00 0.00 H new ATOM 0 HB2 LYS B 80 -1.751 3.480 -7.043 1.00 0.00 H new ATOM 0 HB3 LYS B 80 -0.503 3.721 -8.249 1.00 0.00 H new ATOM 0 HG2 LYS B 80 -0.980 1.450 -9.194 1.00 0.00 H new ATOM 0 HG3 LYS B 80 -2.231 1.213 -7.990 1.00 0.00 H new ATOM 0 HD2 LYS B 80 -3.497 3.158 -8.922 1.00 0.00 H new ATOM 0 HD3 LYS B 80 -2.245 3.396 -10.126 1.00 0.00 H new ATOM 0 HE2 LYS B 80 -2.710 1.123 -11.065 1.00 0.00 H new ATOM 0 HE3 LYS B 80 -3.954 0.873 -9.856 1.00 0.00 H new ATOM 0 HZ1 LYS B 80 -4.890 1.601 -11.938 1.00 0.00 H new ATOM 0 HZ2 LYS B 80 -5.154 2.773 -10.739 1.00 0.00 H new ATOM 0 HZ3 LYS B 80 -3.949 3.014 -11.911 1.00 0.00 H new ATOM 2624 N PRO B 81 2.016 3.890 -6.459 1.00 0.00 N ATOM 2625 CA PRO B 81 2.675 5.068 -5.837 1.00 0.00 C ATOM 2626 C PRO B 81 2.004 6.427 -6.246 1.00 0.00 C ATOM 2627 O PRO B 81 2.690 7.446 -6.329 1.00 0.00 O ATOM 2628 CB PRO B 81 4.105 4.871 -6.385 1.00 0.00 C ATOM 2629 CG PRO B 81 3.934 4.280 -7.786 1.00 0.00 C ATOM 2630 CD PRO B 81 2.724 3.360 -7.644 1.00 0.00 C ATOM 0 HA PRO B 81 2.617 5.125 -4.750 1.00 0.00 H new ATOM 0 HB2 PRO B 81 4.644 5.818 -6.423 1.00 0.00 H new ATOM 0 HB3 PRO B 81 4.681 4.202 -5.745 1.00 0.00 H new ATOM 0 HG2 PRO B 81 3.761 5.057 -8.530 1.00 0.00 H new ATOM 0 HG3 PRO B 81 4.821 3.730 -8.100 1.00 0.00 H new ATOM 0 HD2 PRO B 81 2.093 3.388 -8.533 1.00 0.00 H new ATOM 0 HD3 PRO B 81 3.025 2.322 -7.499 1.00 0.00 H new ATOM 2638 N GLY B 82 0.671 6.447 -6.495 1.00 0.00 N ATOM 2639 CA GLY B 82 -0.084 7.604 -7.031 1.00 0.00 C ATOM 2640 C GLY B 82 0.527 8.402 -8.204 1.00 0.00 C ATOM 2641 O GLY B 82 0.090 9.539 -8.399 1.00 0.00 O ATOM 0 H GLY B 82 0.077 5.636 -6.323 1.00 0.00 H new ATOM 0 HA2 GLY B 82 -1.062 7.243 -7.349 1.00 0.00 H new ATOM 0 HA3 GLY B 82 -0.253 8.300 -6.209 1.00 0.00 H new ATOM 2645 N LYS B 83 1.522 7.824 -8.938 1.00 0.00 N ATOM 2646 CA LYS B 83 2.407 8.568 -9.909 1.00 0.00 C ATOM 2647 C LYS B 83 3.446 9.549 -9.252 1.00 0.00 C ATOM 2648 O LYS B 83 4.630 9.602 -9.585 1.00 0.00 O ATOM 2649 CB LYS B 83 1.631 9.303 -11.045 1.00 0.00 C ATOM 2650 CG LYS B 83 1.616 8.584 -12.412 1.00 0.00 C ATOM 2651 CD LYS B 83 0.818 7.263 -12.434 1.00 0.00 C ATOM 2652 CE LYS B 83 0.792 6.607 -13.826 1.00 0.00 C ATOM 2653 NZ LYS B 83 0.032 5.344 -13.813 1.00 0.00 N ATOM 0 H LYS B 83 1.740 6.829 -8.879 1.00 0.00 H new ATOM 0 HA LYS B 83 2.978 7.755 -10.358 1.00 0.00 H new ATOM 0 HB2 LYS B 83 0.601 9.451 -10.721 1.00 0.00 H new ATOM 0 HB3 LYS B 83 2.069 10.292 -11.179 1.00 0.00 H new ATOM 0 HG2 LYS B 83 1.197 9.259 -13.158 1.00 0.00 H new ATOM 0 HG3 LYS B 83 2.644 8.377 -12.711 1.00 0.00 H new ATOM 0 HD2 LYS B 83 1.255 6.568 -11.717 1.00 0.00 H new ATOM 0 HD3 LYS B 83 -0.204 7.456 -12.109 1.00 0.00 H new ATOM 0 HE2 LYS B 83 0.346 7.294 -14.545 1.00 0.00 H new ATOM 0 HE3 LYS B 83 1.812 6.416 -14.159 1.00 0.00 H new ATOM 0 HZ1 LYS B 83 0.034 4.928 -14.766 1.00 0.00 H new ATOM 0 HZ2 LYS B 83 0.473 4.680 -13.145 1.00 0.00 H new ATOM 0 HZ3 LYS B 83 -0.948 5.531 -13.519 1.00 0.00 H new ATOM 2666 N ALA B 84 2.894 10.369 -8.368 1.00 0.00 N ATOM 2667 CA ALA B 84 3.534 11.383 -7.517 1.00 0.00 C ATOM 2668 C ALA B 84 4.671 10.894 -6.597 1.00 0.00 C ATOM 2669 O ALA B 84 5.726 11.534 -6.582 1.00 0.00 O ATOM 2670 CB ALA B 84 2.341 11.847 -6.686 1.00 0.00 C ATOM 0 H ALA B 84 1.887 10.344 -8.207 1.00 0.00 H new ATOM 0 HA ALA B 84 4.047 12.134 -8.118 1.00 0.00 H new ATOM 0 HB1 ALA B 84 2.662 12.620 -5.988 1.00 0.00 H new ATOM 0 HB2 ALA B 84 1.573 12.251 -7.346 1.00 0.00 H new ATOM 0 HB3 ALA B 84 1.934 11.002 -6.130 1.00 0.00 H new ATOM 2676 N LEU B 85 4.472 9.788 -5.834 1.00 0.00 N ATOM 2677 CA LEU B 85 5.580 9.107 -5.136 1.00 0.00 C ATOM 2678 C LEU B 85 6.640 8.605 -6.175 1.00 0.00 C ATOM 2679 O LEU B 85 7.825 8.765 -5.899 1.00 0.00 O ATOM 2680 CB LEU B 85 5.049 8.003 -4.177 1.00 0.00 C ATOM 2681 CG LEU B 85 6.176 7.199 -3.498 1.00 0.00 C ATOM 2682 CD1 LEU B 85 6.986 7.907 -2.399 1.00 0.00 C ATOM 2683 CD2 LEU B 85 5.684 5.825 -3.016 1.00 0.00 C ATOM 0 H LEU B 85 3.559 9.356 -5.691 1.00 0.00 H new ATOM 0 HA LEU B 85 6.097 9.815 -4.489 1.00 0.00 H new ATOM 0 HB2 LEU B 85 4.427 8.465 -3.410 1.00 0.00 H new ATOM 0 HB3 LEU B 85 4.410 7.320 -4.737 1.00 0.00 H new ATOM 0 HG LEU B 85 6.897 7.078 -4.306 1.00 0.00 H new ATOM 0 HD11 LEU B 85 7.743 7.226 -2.009 1.00 0.00 H new ATOM 0 HD12 LEU B 85 7.471 8.789 -2.816 1.00 0.00 H new ATOM 0 HD13 LEU B 85 6.318 8.208 -1.591 1.00 0.00 H new ATOM 0 HD21 LEU B 85 6.507 5.289 -2.543 1.00 0.00 H new ATOM 0 HD22 LEU B 85 4.877 5.960 -2.295 1.00 0.00 H new ATOM 0 HD23 LEU B 85 5.318 5.250 -3.867 1.00 0.00 H new ATOM 2695 N LYS B 86 6.249 8.018 -7.325 1.00 0.00 N ATOM 2696 CA LYS B 86 7.207 7.662 -8.418 1.00 0.00 C ATOM 2697 C LYS B 86 8.147 8.830 -8.902 1.00 0.00 C ATOM 2698 O LYS B 86 9.236 8.555 -9.407 1.00 0.00 O ATOM 2699 CB LYS B 86 6.464 6.927 -9.564 1.00 0.00 C ATOM 2700 CG LYS B 86 7.353 5.973 -10.388 1.00 0.00 C ATOM 2701 CD LYS B 86 6.563 5.194 -11.456 1.00 0.00 C ATOM 2702 CE LYS B 86 7.452 4.235 -12.266 1.00 0.00 C ATOM 2703 NZ LYS B 86 6.670 3.503 -13.278 1.00 0.00 N ATOM 0 H LYS B 86 5.280 7.776 -7.531 1.00 0.00 H new ATOM 0 HA LYS B 86 7.926 6.967 -7.984 1.00 0.00 H new ATOM 0 HB2 LYS B 86 5.637 6.358 -9.139 1.00 0.00 H new ATOM 0 HB3 LYS B 86 6.029 7.669 -10.234 1.00 0.00 H new ATOM 0 HG2 LYS B 86 8.142 6.547 -10.873 1.00 0.00 H new ATOM 0 HG3 LYS B 86 7.840 5.267 -9.716 1.00 0.00 H new ATOM 0 HD2 LYS B 86 5.768 4.626 -10.973 1.00 0.00 H new ATOM 0 HD3 LYS B 86 6.083 5.899 -12.134 1.00 0.00 H new ATOM 0 HE2 LYS B 86 8.246 4.799 -12.755 1.00 0.00 H new ATOM 0 HE3 LYS B 86 7.933 3.526 -11.592 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 7.298 2.865 -13.807 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 5.928 2.947 -12.808 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 6.232 4.180 -13.934 1.00 0.00 H new ATOM 2716 N ASP B 87 7.746 10.105 -8.706 1.00 0.00 N ATOM 2717 CA ASP B 87 8.599 11.301 -8.884 1.00 0.00 C ATOM 2718 C ASP B 87 9.468 11.630 -7.623 1.00 0.00 C ATOM 2719 O ASP B 87 10.647 11.954 -7.784 1.00 0.00 O ATOM 2720 CB ASP B 87 7.634 12.451 -9.279 1.00 0.00 C ATOM 2721 CG ASP B 87 8.080 13.234 -10.517 1.00 0.00 C ATOM 2722 OD1 ASP B 87 8.549 14.370 -10.465 1.00 0.00 O ATOM 2723 OD2 ASP B 87 7.895 12.524 -11.677 1.00 0.00 O ATOM 0 H ASP B 87 6.797 10.337 -8.412 1.00 0.00 H new ATOM 0 HA ASP B 87 9.345 11.136 -9.662 1.00 0.00 H new ATOM 0 HB2 ASP B 87 6.643 12.035 -9.461 1.00 0.00 H new ATOM 0 HB3 ASP B 87 7.541 13.139 -8.439 1.00 0.00 H new ATOM 2729 N ALA B 88 8.904 11.555 -6.392 1.00 0.00 N ATOM 2730 CA ALA B 88 9.670 11.660 -5.110 1.00 0.00 C ATOM 2731 C ALA B 88 10.908 10.727 -4.949 1.00 0.00 C ATOM 2732 O ALA B 88 11.918 11.099 -4.346 1.00 0.00 O ATOM 2733 CB ALA B 88 8.733 11.226 -3.945 1.00 0.00 C ATOM 0 H ALA B 88 7.903 11.420 -6.252 1.00 0.00 H new ATOM 0 HA ALA B 88 10.018 12.693 -5.105 1.00 0.00 H new ATOM 0 HB1 ALA B 88 9.272 11.295 -3.000 1.00 0.00 H new ATOM 0 HB2 ALA B 88 7.862 11.881 -3.915 1.00 0.00 H new ATOM 0 HB3 ALA B 88 8.408 10.198 -4.103 1.00 0.00 H new ATOM 2739 N VAL B 89 10.769 9.505 -5.481 1.00 0.00 N ATOM 2740 CA VAL B 89 11.659 8.366 -5.259 1.00 0.00 C ATOM 2741 C VAL B 89 12.714 8.069 -6.378 1.00 0.00 C ATOM 2742 O VAL B 89 13.637 7.288 -6.133 1.00 0.00 O ATOM 2743 CB VAL B 89 10.523 7.297 -5.059 1.00 0.00 C ATOM 2744 CG1 VAL B 89 10.018 6.678 -6.367 1.00 0.00 C ATOM 2745 CG2 VAL B 89 10.918 6.206 -4.110 1.00 0.00 C ATOM 0 H VAL B 89 9.996 9.277 -6.106 1.00 0.00 H new ATOM 0 HA VAL B 89 12.380 8.465 -4.448 1.00 0.00 H new ATOM 0 HB VAL B 89 9.700 7.864 -4.623 1.00 0.00 H new ATOM 0 HG11 VAL B 89 9.236 5.951 -6.147 1.00 0.00 H new ATOM 0 HG12 VAL B 89 9.615 7.462 -7.009 1.00 0.00 H new ATOM 0 HG13 VAL B 89 10.843 6.181 -6.877 1.00 0.00 H new ATOM 0 HG21 VAL B 89 10.097 5.496 -4.009 1.00 0.00 H new ATOM 0 HG22 VAL B 89 11.798 5.690 -4.494 1.00 0.00 H new ATOM 0 HG23 VAL B 89 11.147 6.637 -3.135 1.00 0.00 H new ATOM 2755 N LYS B 90 12.565 8.674 -7.579 1.00 0.00 N ATOM 2756 CA LYS B 90 13.392 8.391 -8.771 1.00 0.00 C ATOM 2757 C LYS B 90 14.892 8.715 -8.618 1.00 0.00 C ATOM 2758 O LYS B 90 15.704 7.831 -8.345 1.00 0.00 O ATOM 2759 CB LYS B 90 12.711 9.099 -9.971 1.00 0.00 C ATOM 2760 CG LYS B 90 12.929 10.623 -10.140 1.00 0.00 C ATOM 2761 CD LYS B 90 12.117 11.226 -11.307 1.00 0.00 C ATOM 2762 CE LYS B 90 12.346 12.731 -11.548 1.00 0.00 C ATOM 2763 NZ LYS B 90 11.814 13.588 -10.470 1.00 0.00 N ATOM 0 H LYS B 90 11.853 9.385 -7.748 1.00 0.00 H new ATOM 0 HA LYS B 90 13.425 7.314 -8.936 1.00 0.00 H new ATOM 0 HB2 LYS B 90 13.052 8.610 -10.884 1.00 0.00 H new ATOM 0 HB3 LYS B 90 11.638 8.922 -9.897 1.00 0.00 H new ATOM 0 HG2 LYS B 90 12.653 11.128 -9.214 1.00 0.00 H new ATOM 0 HG3 LYS B 90 13.989 10.816 -10.305 1.00 0.00 H new ATOM 0 HD2 LYS B 90 12.365 10.685 -12.220 1.00 0.00 H new ATOM 0 HD3 LYS B 90 11.057 11.061 -11.116 1.00 0.00 H new ATOM 0 HE2 LYS B 90 13.415 12.915 -11.654 1.00 0.00 H new ATOM 0 HE3 LYS B 90 11.879 13.015 -12.491 1.00 0.00 H new ATOM 0 HZ1 LYS B 90 10.999 14.127 -10.825 1.00 0.00 H new ATOM 0 HZ2 LYS B 90 11.515 12.994 -9.670 1.00 0.00 H new ATOM 0 HZ3 LYS B 90 12.553 14.247 -10.154 1.00 0.00 H new