USER MOD reduce.3.24.130724 H: found=0, std=0, add=859, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 859 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 98 LYS NZ :NH3+ -173:sc= 1.97 (180deg=0.97) USER MOD Set 1.2: A 101 GLN : amide:sc= 0.799 K(o=2.8,f=-1.6) USER MOD Single : A 12 SER OG : rot 180:sc= 0.0604 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 22 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 MET CE :methyl 162:sc= -0.346 (180deg=-1.47) USER MOD Single : A 36 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 38 LYS NZ :NH3+ -143:sc= 2.44 (180deg=0.889) USER MOD Single : A 39 LYS NZ :NH3+ -125:sc= 0.077 (180deg=0) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 27:sc= 0.209 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 64:sc= 0.294 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot -160:sc= -0.383 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0.0293 USER MOD Single : A 79 ASN : amide:sc= 0.599 K(o=0.6,f=0) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 170:sc= 0.426 USER MOD Single : A 91 SER OG : rot 180:sc= -0.223 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 ASN : amide:sc= 0 X(o=0,f=0.1) USER MOD Single : A 99 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0.00745 USER MOD Single : A 111 TYR OH : rot 103:sc= 0.554 USER MOD Single : A 112 LYS NZ :NH3+ -173:sc= 1.02 (180deg=0.988) USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 11 0.646 24.223 7.744 1.00 0.00 N ATOM 2 CA GLY A 11 0.862 25.647 7.392 1.00 0.00 C ATOM 3 C GLY A 11 -0.411 26.318 6.892 1.00 0.00 C ATOM 4 O GLY A 11 -1.505 25.760 6.988 1.00 0.00 O ATOM 0 HA2 GLY A 11 1.233 26.183 8.266 1.00 0.00 H new ATOM 0 HA3 GLY A 11 1.632 25.716 6.624 1.00 0.00 H new ATOM 8 N SER A 12 -0.289 27.535 6.357 1.00 0.00 N ATOM 9 CA SER A 12 -1.408 28.330 5.821 1.00 0.00 C ATOM 10 C SER A 12 -1.788 27.900 4.389 1.00 0.00 C ATOM 11 O SER A 12 -2.871 27.347 4.174 1.00 0.00 O ATOM 12 CB SER A 12 -1.042 29.824 5.885 1.00 0.00 C ATOM 13 OG SER A 12 0.241 30.083 5.311 1.00 0.00 O ATOM 0 H SER A 12 0.610 28.011 6.280 1.00 0.00 H new ATOM 0 HA SER A 12 -2.290 28.151 6.436 1.00 0.00 H new ATOM 0 HB2 SER A 12 -1.799 30.406 5.360 1.00 0.00 H new ATOM 0 HB3 SER A 12 -1.049 30.155 6.923 1.00 0.00 H new ATOM 0 HG SER A 12 0.438 31.041 5.368 1.00 0.00 H new ATOM 19 N GLU A 13 -0.891 28.119 3.421 1.00 0.00 N ATOM 20 CA GLU A 13 -1.038 27.797 1.994 1.00 0.00 C ATOM 21 C GLU A 13 0.298 27.961 1.239 1.00 0.00 C ATOM 22 O GLU A 13 1.127 28.797 1.606 1.00 0.00 O ATOM 23 CB GLU A 13 -2.158 28.629 1.327 1.00 0.00 C ATOM 24 CG GLU A 13 -1.959 30.150 1.410 1.00 0.00 C ATOM 25 CD GLU A 13 -3.139 30.888 0.763 1.00 0.00 C ATOM 26 OE1 GLU A 13 -3.117 31.113 -0.472 1.00 0.00 O ATOM 27 OE2 GLU A 13 -4.098 31.259 1.481 1.00 0.00 O ATOM 0 H GLU A 13 0.011 28.551 3.623 1.00 0.00 H new ATOM 0 HA GLU A 13 -1.331 26.749 1.933 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -2.231 28.342 0.278 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -3.109 28.374 1.794 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -1.862 30.453 2.453 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -1.031 30.428 0.910 1.00 0.00 H new ATOM 34 N GLU A 14 0.482 27.166 0.176 1.00 0.00 N ATOM 35 CA GLU A 14 1.670 27.084 -0.696 1.00 0.00 C ATOM 36 C GLU A 14 1.420 26.056 -1.832 1.00 0.00 C ATOM 37 O GLU A 14 0.383 26.151 -2.494 1.00 0.00 O ATOM 38 CB GLU A 14 2.974 26.857 0.101 1.00 0.00 C ATOM 39 CG GLU A 14 2.951 25.621 1.019 1.00 0.00 C ATOM 40 CD GLU A 14 4.200 24.762 0.802 1.00 0.00 C ATOM 41 OE1 GLU A 14 4.389 24.310 -0.351 1.00 0.00 O ATOM 42 OE2 GLU A 14 4.983 24.542 1.756 1.00 0.00 O ATOM 0 H GLU A 14 -0.245 26.516 -0.121 1.00 0.00 H new ATOM 0 HA GLU A 14 1.826 28.050 -1.176 1.00 0.00 H new ATOM 0 HB2 GLU A 14 3.802 26.758 -0.601 1.00 0.00 H new ATOM 0 HB3 GLU A 14 3.174 27.741 0.707 1.00 0.00 H new ATOM 0 HG2 GLU A 14 2.897 25.937 2.061 1.00 0.00 H new ATOM 0 HG3 GLU A 14 2.058 25.030 0.819 1.00 0.00 H new ATOM 49 N VAL A 15 2.305 25.077 -2.080 1.00 0.00 N ATOM 50 CA VAL A 15 2.084 23.988 -3.055 1.00 0.00 C ATOM 51 C VAL A 15 1.046 22.996 -2.500 1.00 0.00 C ATOM 52 O VAL A 15 0.921 22.832 -1.284 1.00 0.00 O ATOM 53 CB VAL A 15 3.413 23.274 -3.423 1.00 0.00 C ATOM 54 CG1 VAL A 15 3.235 22.202 -4.513 1.00 0.00 C ATOM 55 CG2 VAL A 15 4.457 24.286 -3.940 1.00 0.00 C ATOM 0 H VAL A 15 3.206 25.016 -1.605 1.00 0.00 H new ATOM 0 HA VAL A 15 1.694 24.421 -3.977 1.00 0.00 H new ATOM 0 HB VAL A 15 3.750 22.796 -2.503 1.00 0.00 H new ATOM 0 HG11 VAL A 15 4.198 21.738 -4.728 1.00 0.00 H new ATOM 0 HG12 VAL A 15 2.535 21.442 -4.165 1.00 0.00 H new ATOM 0 HG13 VAL A 15 2.846 22.666 -5.419 1.00 0.00 H new ATOM 0 HG21 VAL A 15 5.379 23.761 -4.191 1.00 0.00 H new ATOM 0 HG22 VAL A 15 4.070 24.786 -4.828 1.00 0.00 H new ATOM 0 HG23 VAL A 15 4.660 25.027 -3.166 1.00 0.00 H new ATOM 65 N SER A 16 0.282 22.342 -3.382 1.00 0.00 N ATOM 66 CA SER A 16 -0.764 21.372 -3.020 1.00 0.00 C ATOM 67 C SER A 16 -0.254 20.193 -2.156 1.00 0.00 C ATOM 68 O SER A 16 0.880 19.722 -2.295 1.00 0.00 O ATOM 69 CB SER A 16 -1.486 20.869 -4.286 1.00 0.00 C ATOM 70 OG SER A 16 -0.580 20.394 -5.279 1.00 0.00 O ATOM 0 H SER A 16 0.374 22.473 -4.389 1.00 0.00 H new ATOM 0 HA SER A 16 -1.474 21.905 -2.388 1.00 0.00 H new ATOM 0 HB2 SER A 16 -2.174 20.069 -4.014 1.00 0.00 H new ATOM 0 HB3 SER A 16 -2.086 21.677 -4.703 1.00 0.00 H new ATOM 0 HG SER A 16 -1.084 20.085 -6.061 1.00 0.00 H new ATOM 76 N GLU A 17 -1.099 19.729 -1.225 1.00 0.00 N ATOM 77 CA GLU A 17 -0.732 18.781 -0.162 1.00 0.00 C ATOM 78 C GLU A 17 -1.085 17.317 -0.518 1.00 0.00 C ATOM 79 O GLU A 17 -2.007 17.086 -1.313 1.00 0.00 O ATOM 80 CB GLU A 17 -1.444 19.185 1.144 1.00 0.00 C ATOM 81 CG GLU A 17 -0.945 20.528 1.692 1.00 0.00 C ATOM 82 CD GLU A 17 -1.627 20.860 3.028 1.00 0.00 C ATOM 83 OE1 GLU A 17 -2.760 21.398 3.017 1.00 0.00 O ATOM 84 OE2 GLU A 17 -1.035 20.591 4.101 1.00 0.00 O ATOM 0 H GLU A 17 -2.079 20.008 -1.189 1.00 0.00 H new ATOM 0 HA GLU A 17 0.350 18.826 -0.041 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -2.518 19.245 0.965 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -1.289 18.410 1.894 1.00 0.00 H new ATOM 0 HG2 GLU A 17 0.136 20.491 1.830 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -1.147 21.318 0.969 1.00 0.00 H new ATOM 91 N PRO A 18 -0.405 16.323 0.098 1.00 0.00 N ATOM 92 CA PRO A 18 -0.793 14.914 0.035 1.00 0.00 C ATOM 93 C PRO A 18 -2.126 14.665 0.762 1.00 0.00 C ATOM 94 O PRO A 18 -2.534 15.442 1.629 1.00 0.00 O ATOM 95 CB PRO A 18 0.362 14.142 0.683 1.00 0.00 C ATOM 96 CG PRO A 18 0.938 15.144 1.680 1.00 0.00 C ATOM 97 CD PRO A 18 0.772 16.474 0.950 1.00 0.00 C ATOM 0 HA PRO A 18 -0.960 14.588 -0.992 1.00 0.00 H new ATOM 0 HB2 PRO A 18 0.012 13.237 1.179 1.00 0.00 H new ATOM 0 HB3 PRO A 18 1.104 13.835 -0.054 1.00 0.00 H new ATOM 0 HG2 PRO A 18 0.397 15.131 2.626 1.00 0.00 H new ATOM 0 HG3 PRO A 18 1.983 14.934 1.907 1.00 0.00 H new ATOM 0 HD2 PRO A 18 0.639 17.293 1.657 1.00 0.00 H new ATOM 0 HD3 PRO A 18 1.656 16.706 0.356 1.00 0.00 H new ATOM 105 N GLY A 19 -2.792 13.558 0.414 1.00 0.00 N ATOM 106 CA GLY A 19 -4.065 13.114 1.007 1.00 0.00 C ATOM 107 C GLY A 19 -3.992 11.668 1.483 1.00 0.00 C ATOM 108 O GLY A 19 -3.227 10.882 0.930 1.00 0.00 O ATOM 0 H GLY A 19 -2.452 12.925 -0.310 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -4.320 13.761 1.846 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -4.864 13.215 0.272 1.00 0.00 H new ATOM 112 N ASP A 20 -4.772 11.288 2.494 1.00 0.00 N ATOM 113 CA ASP A 20 -4.706 9.956 3.116 1.00 0.00 C ATOM 114 C ASP A 20 -6.050 9.204 3.149 1.00 0.00 C ATOM 115 O ASP A 20 -7.122 9.803 3.018 1.00 0.00 O ATOM 116 CB ASP A 20 -4.124 10.079 4.537 1.00 0.00 C ATOM 117 CG ASP A 20 -5.131 10.642 5.555 1.00 0.00 C ATOM 118 OD1 ASP A 20 -5.303 11.883 5.617 1.00 0.00 O ATOM 119 OD2 ASP A 20 -5.735 9.840 6.307 1.00 0.00 O ATOM 0 H ASP A 20 -5.475 11.897 2.912 1.00 0.00 H new ATOM 0 HA ASP A 20 -4.052 9.354 2.485 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -3.788 9.098 4.872 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -3.246 10.724 4.509 1.00 0.00 H new ATOM 124 N ALA A 21 -5.977 7.882 3.360 1.00 0.00 N ATOM 125 CA ALA A 21 -7.117 6.969 3.439 1.00 0.00 C ATOM 126 C ALA A 21 -6.765 5.704 4.254 1.00 0.00 C ATOM 127 O ALA A 21 -6.376 4.667 3.712 1.00 0.00 O ATOM 128 CB ALA A 21 -7.590 6.650 2.013 1.00 0.00 C ATOM 0 H ALA A 21 -5.084 7.404 3.485 1.00 0.00 H new ATOM 0 HA ALA A 21 -7.940 7.442 3.975 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -8.440 5.970 2.055 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -7.888 7.572 1.514 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -6.778 6.182 1.457 1.00 0.00 H new ATOM 134 N ASN A 22 -6.920 5.792 5.579 1.00 0.00 N ATOM 135 CA ASN A 22 -6.890 4.667 6.524 1.00 0.00 C ATOM 136 C ASN A 22 -5.547 3.887 6.518 1.00 0.00 C ATOM 137 O ASN A 22 -4.617 4.276 7.227 1.00 0.00 O ATOM 138 CB ASN A 22 -8.161 3.812 6.316 1.00 0.00 C ATOM 139 CG ASN A 22 -8.350 2.718 7.365 1.00 0.00 C ATOM 140 OD1 ASN A 22 -8.420 1.539 7.045 1.00 0.00 O ATOM 141 ND2 ASN A 22 -8.443 3.066 8.637 1.00 0.00 N ATOM 0 H ASN A 22 -7.077 6.686 6.044 1.00 0.00 H new ATOM 0 HA ASN A 22 -6.919 5.046 7.546 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -9.033 4.466 6.327 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -8.120 3.352 5.329 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -8.573 2.351 9.353 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -8.384 4.049 8.902 1.00 0.00 H new ATOM 148 N ILE A 23 -5.425 2.792 5.748 1.00 0.00 N ATOM 149 CA ILE A 23 -4.196 1.965 5.649 1.00 0.00 C ATOM 150 C ILE A 23 -3.187 2.528 4.626 1.00 0.00 C ATOM 151 O ILE A 23 -2.001 2.198 4.696 1.00 0.00 O ATOM 152 CB ILE A 23 -4.605 0.485 5.391 1.00 0.00 C ATOM 153 CG1 ILE A 23 -5.253 -0.075 6.683 1.00 0.00 C ATOM 154 CG2 ILE A 23 -3.437 -0.431 4.968 1.00 0.00 C ATOM 155 CD1 ILE A 23 -5.919 -1.448 6.530 1.00 0.00 C ATOM 0 H ILE A 23 -6.187 2.446 5.165 1.00 0.00 H new ATOM 0 HA ILE A 23 -3.654 2.001 6.594 1.00 0.00 H new ATOM 0 HB ILE A 23 -5.301 0.490 4.552 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -4.487 -0.143 7.456 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -5.999 0.637 7.036 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -3.808 -1.443 4.808 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -2.997 -0.056 4.044 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -2.680 -0.441 5.752 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -6.343 -1.755 7.486 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -6.712 -1.387 5.784 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -5.176 -2.179 6.211 1.00 0.00 H new ATOM 167 N PHE A 24 -3.618 3.400 3.706 1.00 0.00 N ATOM 168 CA PHE A 24 -2.796 3.936 2.621 1.00 0.00 C ATOM 169 C PHE A 24 -2.877 5.471 2.517 1.00 0.00 C ATOM 170 O PHE A 24 -3.690 6.120 3.181 1.00 0.00 O ATOM 171 CB PHE A 24 -3.179 3.201 1.322 1.00 0.00 C ATOM 172 CG PHE A 24 -4.614 3.367 0.859 1.00 0.00 C ATOM 173 CD1 PHE A 24 -5.652 2.631 1.463 1.00 0.00 C ATOM 174 CD2 PHE A 24 -4.914 4.263 -0.183 1.00 0.00 C ATOM 175 CE1 PHE A 24 -6.985 2.823 1.062 1.00 0.00 C ATOM 176 CE2 PHE A 24 -6.248 4.458 -0.580 1.00 0.00 C ATOM 177 CZ PHE A 24 -7.284 3.744 0.044 1.00 0.00 C ATOM 0 H PHE A 24 -4.573 3.760 3.698 1.00 0.00 H new ATOM 0 HA PHE A 24 -1.742 3.749 2.827 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -2.520 3.546 0.526 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -2.984 2.137 1.459 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -5.422 1.915 2.238 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -4.119 4.801 -0.678 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -7.778 2.264 1.535 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -6.477 5.160 -1.368 1.00 0.00 H new ATOM 0 HZ PHE A 24 -8.309 3.903 -0.258 1.00 0.00 H new ATOM 187 N ARG A 25 -1.997 6.067 1.702 1.00 0.00 N ATOM 188 CA ARG A 25 -1.852 7.527 1.561 1.00 0.00 C ATOM 189 C ARG A 25 -1.322 7.886 0.173 1.00 0.00 C ATOM 190 O ARG A 25 -0.437 7.200 -0.315 1.00 0.00 O ATOM 191 CB ARG A 25 -0.926 8.051 2.680 1.00 0.00 C ATOM 192 CG ARG A 25 -0.822 9.583 2.724 1.00 0.00 C ATOM 193 CD ARG A 25 0.014 10.080 3.909 1.00 0.00 C ATOM 194 NE ARG A 25 -0.148 11.535 4.090 1.00 0.00 N ATOM 195 CZ ARG A 25 0.475 12.292 4.988 1.00 0.00 C ATOM 196 NH1 ARG A 25 1.398 11.807 5.795 1.00 0.00 N ATOM 197 NH2 ARG A 25 0.169 13.567 5.092 1.00 0.00 N ATOM 0 H ARG A 25 -1.353 5.541 1.111 1.00 0.00 H new ATOM 0 HA ARG A 25 -2.826 8.005 1.662 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -1.293 7.692 3.642 1.00 0.00 H new ATOM 0 HB3 ARG A 25 0.070 7.631 2.542 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -0.378 9.941 1.795 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -1.823 10.010 2.785 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -0.289 9.560 4.818 1.00 0.00 H new ATOM 0 HD3 ARG A 25 1.065 9.844 3.743 1.00 0.00 H new ATOM 0 HE ARG A 25 -0.802 12.006 3.465 1.00 0.00 H new ATOM 0 HH11 ARG A 25 1.655 10.821 5.742 1.00 0.00 H new ATOM 0 HH12 ARG A 25 1.855 12.418 6.472 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -0.544 13.972 4.485 1.00 0.00 H new ATOM 0 HH22 ARG A 25 0.645 14.151 5.780 1.00 0.00 H new ATOM 211 N VAL A 26 -1.841 8.943 -0.449 1.00 0.00 N ATOM 212 CA VAL A 26 -1.383 9.439 -1.766 1.00 0.00 C ATOM 213 C VAL A 26 -0.516 10.697 -1.629 1.00 0.00 C ATOM 214 O VAL A 26 -0.905 11.653 -0.959 1.00 0.00 O ATOM 215 CB VAL A 26 -2.554 9.666 -2.756 1.00 0.00 C ATOM 216 CG1 VAL A 26 -3.646 10.639 -2.278 1.00 0.00 C ATOM 217 CG2 VAL A 26 -2.043 10.131 -4.130 1.00 0.00 C ATOM 0 H VAL A 26 -2.603 9.494 -0.055 1.00 0.00 H new ATOM 0 HA VAL A 26 -0.760 8.652 -2.191 1.00 0.00 H new ATOM 0 HB VAL A 26 -3.024 8.685 -2.826 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -4.416 10.726 -3.044 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -4.091 10.262 -1.357 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -3.205 11.619 -2.094 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -2.889 10.281 -4.801 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -1.498 11.068 -4.017 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -1.379 9.373 -4.547 1.00 0.00 H new ATOM 227 N ASP A 27 0.628 10.710 -2.319 1.00 0.00 N ATOM 228 CA ASP A 27 1.415 11.918 -2.583 1.00 0.00 C ATOM 229 C ASP A 27 1.176 12.401 -4.021 1.00 0.00 C ATOM 230 O ASP A 27 1.527 11.729 -4.995 1.00 0.00 O ATOM 231 CB ASP A 27 2.903 11.674 -2.308 1.00 0.00 C ATOM 232 CG ASP A 27 3.681 13.001 -2.326 1.00 0.00 C ATOM 233 OD1 ASP A 27 3.944 13.529 -3.432 1.00 0.00 O ATOM 234 OD2 ASP A 27 3.997 13.527 -1.232 1.00 0.00 O ATOM 0 H ASP A 27 1.041 9.866 -2.717 1.00 0.00 H new ATOM 0 HA ASP A 27 1.087 12.705 -1.904 1.00 0.00 H new ATOM 0 HB2 ASP A 27 3.025 11.188 -1.340 1.00 0.00 H new ATOM 0 HB3 ASP A 27 3.311 10.997 -3.058 1.00 0.00 H new ATOM 239 N LYS A 28 0.554 13.578 -4.141 1.00 0.00 N ATOM 240 CA LYS A 28 0.091 14.143 -5.416 1.00 0.00 C ATOM 241 C LYS A 28 1.168 14.961 -6.159 1.00 0.00 C ATOM 242 O LYS A 28 1.062 15.160 -7.371 1.00 0.00 O ATOM 243 CB LYS A 28 -1.146 15.019 -5.131 1.00 0.00 C ATOM 244 CG LYS A 28 -2.314 14.240 -4.498 1.00 0.00 C ATOM 245 CD LYS A 28 -3.524 15.161 -4.287 1.00 0.00 C ATOM 246 CE LYS A 28 -4.676 14.394 -3.623 1.00 0.00 C ATOM 247 NZ LYS A 28 -5.867 15.264 -3.417 1.00 0.00 N ATOM 0 H LYS A 28 0.354 14.177 -3.340 1.00 0.00 H new ATOM 0 HA LYS A 28 -0.154 13.314 -6.080 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -0.860 15.834 -4.466 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -1.484 15.472 -6.063 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -2.593 13.405 -5.141 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -2.001 13.816 -3.544 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -3.238 16.009 -3.665 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -3.853 15.564 -5.245 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -4.951 13.541 -4.243 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -4.344 13.997 -2.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -6.626 14.713 -2.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -5.610 16.065 -2.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -6.198 15.622 -4.335 1.00 0.00 H new ATOM 261 N ASP A 29 2.197 15.434 -5.448 1.00 0.00 N ATOM 262 CA ASP A 29 3.273 16.278 -5.989 1.00 0.00 C ATOM 263 C ASP A 29 4.373 15.442 -6.659 1.00 0.00 C ATOM 264 O ASP A 29 4.759 15.699 -7.798 1.00 0.00 O ATOM 265 CB ASP A 29 3.867 17.112 -4.847 1.00 0.00 C ATOM 266 CG ASP A 29 4.962 18.069 -5.348 1.00 0.00 C ATOM 267 OD1 ASP A 29 4.641 18.995 -6.132 1.00 0.00 O ATOM 268 OD2 ASP A 29 6.141 17.897 -4.955 1.00 0.00 O ATOM 0 H ASP A 29 2.309 15.236 -4.454 1.00 0.00 H new ATOM 0 HA ASP A 29 2.852 16.929 -6.755 1.00 0.00 H new ATOM 0 HB2 ASP A 29 3.075 17.686 -4.366 1.00 0.00 H new ATOM 0 HB3 ASP A 29 4.284 16.447 -4.090 1.00 0.00 H new ATOM 273 N SER A 30 4.855 14.420 -5.954 1.00 0.00 N ATOM 274 CA SER A 30 5.880 13.484 -6.434 1.00 0.00 C ATOM 275 C SER A 30 5.282 12.288 -7.210 1.00 0.00 C ATOM 276 O SER A 30 6.009 11.583 -7.915 1.00 0.00 O ATOM 277 CB SER A 30 6.702 13.001 -5.226 1.00 0.00 C ATOM 278 OG SER A 30 7.970 12.478 -5.609 1.00 0.00 O ATOM 0 H SER A 30 4.537 14.211 -5.007 1.00 0.00 H new ATOM 0 HA SER A 30 6.521 14.008 -7.144 1.00 0.00 H new ATOM 0 HB2 SER A 30 6.848 13.830 -4.534 1.00 0.00 H new ATOM 0 HB3 SER A 30 6.142 12.234 -4.691 1.00 0.00 H new ATOM 0 HG SER A 30 8.458 12.185 -4.811 1.00 0.00 H new ATOM 284 N ARG A 31 3.957 12.073 -7.098 1.00 0.00 N ATOM 285 CA ARG A 31 3.165 11.021 -7.761 1.00 0.00 C ATOM 286 C ARG A 31 3.540 9.635 -7.199 1.00 0.00 C ATOM 287 O ARG A 31 4.200 8.831 -7.858 1.00 0.00 O ATOM 288 CB ARG A 31 3.280 11.124 -9.299 1.00 0.00 C ATOM 289 CG ARG A 31 2.228 10.324 -10.092 1.00 0.00 C ATOM 290 CD ARG A 31 0.835 10.971 -10.117 1.00 0.00 C ATOM 291 NE ARG A 31 0.044 10.666 -8.909 1.00 0.00 N ATOM 292 CZ ARG A 31 -0.985 11.370 -8.446 1.00 0.00 C ATOM 293 NH1 ARG A 31 -1.396 12.476 -9.027 1.00 0.00 N ATOM 294 NH2 ARG A 31 -1.629 10.956 -7.377 1.00 0.00 N ATOM 0 H ARG A 31 3.376 12.666 -6.506 1.00 0.00 H new ATOM 0 HA ARG A 31 2.108 11.168 -7.537 1.00 0.00 H new ATOM 0 HB2 ARG A 31 3.205 12.174 -9.583 1.00 0.00 H new ATOM 0 HB3 ARG A 31 4.272 10.784 -9.597 1.00 0.00 H new ATOM 0 HG2 ARG A 31 2.578 10.201 -11.117 1.00 0.00 H new ATOM 0 HG3 ARG A 31 2.146 9.326 -9.661 1.00 0.00 H new ATOM 0 HD2 ARG A 31 0.942 12.051 -10.213 1.00 0.00 H new ATOM 0 HD3 ARG A 31 0.294 10.625 -10.998 1.00 0.00 H new ATOM 0 HE ARG A 31 0.312 9.837 -8.379 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -0.922 12.820 -9.862 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -2.189 12.989 -8.643 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -1.339 10.099 -6.907 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -2.419 11.492 -7.018 1.00 0.00 H new ATOM 308 N GLU A 32 3.141 9.376 -5.951 1.00 0.00 N ATOM 309 CA GLU A 32 3.492 8.167 -5.185 1.00 0.00 C ATOM 310 C GLU A 32 2.295 7.706 -4.328 1.00 0.00 C ATOM 311 O GLU A 32 1.373 8.490 -4.091 1.00 0.00 O ATOM 312 CB GLU A 32 4.729 8.426 -4.292 1.00 0.00 C ATOM 313 CG GLU A 32 5.940 8.994 -5.051 1.00 0.00 C ATOM 314 CD GLU A 32 7.200 9.177 -4.181 1.00 0.00 C ATOM 315 OE1 GLU A 32 7.093 9.609 -3.007 1.00 0.00 O ATOM 316 OE2 GLU A 32 8.327 8.967 -4.697 1.00 0.00 O ATOM 0 H GLU A 32 2.547 10.018 -5.426 1.00 0.00 H new ATOM 0 HA GLU A 32 3.739 7.374 -5.891 1.00 0.00 H new ATOM 0 HB2 GLU A 32 4.452 9.120 -3.498 1.00 0.00 H new ATOM 0 HB3 GLU A 32 5.020 7.492 -3.812 1.00 0.00 H new ATOM 0 HG2 GLU A 32 6.179 8.330 -5.882 1.00 0.00 H new ATOM 0 HG3 GLU A 32 5.666 9.957 -5.482 1.00 0.00 H new ATOM 323 N VAL A 33 2.299 6.454 -3.851 1.00 0.00 N ATOM 324 CA VAL A 33 1.256 5.907 -2.958 1.00 0.00 C ATOM 325 C VAL A 33 1.883 5.004 -1.887 1.00 0.00 C ATOM 326 O VAL A 33 2.689 4.121 -2.164 1.00 0.00 O ATOM 327 CB VAL A 33 0.096 5.229 -3.740 1.00 0.00 C ATOM 328 CG1 VAL A 33 0.537 4.003 -4.555 1.00 0.00 C ATOM 329 CG2 VAL A 33 -1.067 4.829 -2.813 1.00 0.00 C ATOM 0 H VAL A 33 3.033 5.781 -4.074 1.00 0.00 H new ATOM 0 HA VAL A 33 0.787 6.741 -2.436 1.00 0.00 H new ATOM 0 HB VAL A 33 -0.244 5.989 -4.443 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -0.324 3.582 -5.074 1.00 0.00 H new ATOM 0 HG12 VAL A 33 1.289 4.303 -5.285 1.00 0.00 H new ATOM 0 HG13 VAL A 33 0.959 3.254 -3.885 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -1.856 4.359 -3.401 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -0.708 4.127 -2.061 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -1.462 5.718 -2.321 1.00 0.00 H new ATOM 339 N TYR A 34 1.554 5.258 -0.624 1.00 0.00 N ATOM 340 CA TYR A 34 2.143 4.600 0.536 1.00 0.00 C ATOM 341 C TYR A 34 1.145 3.598 1.116 1.00 0.00 C ATOM 342 O TYR A 34 -0.042 3.902 1.218 1.00 0.00 O ATOM 343 CB TYR A 34 2.510 5.644 1.607 1.00 0.00 C ATOM 344 CG TYR A 34 3.249 6.907 1.177 1.00 0.00 C ATOM 345 CD1 TYR A 34 4.066 6.953 0.027 1.00 0.00 C ATOM 346 CD2 TYR A 34 3.131 8.057 1.984 1.00 0.00 C ATOM 347 CE1 TYR A 34 4.741 8.139 -0.320 1.00 0.00 C ATOM 348 CE2 TYR A 34 3.802 9.246 1.644 1.00 0.00 C ATOM 349 CZ TYR A 34 4.614 9.291 0.488 1.00 0.00 C ATOM 350 OH TYR A 34 5.288 10.429 0.163 1.00 0.00 O ATOM 0 H TYR A 34 0.848 5.950 -0.373 1.00 0.00 H new ATOM 0 HA TYR A 34 3.048 4.076 0.227 1.00 0.00 H new ATOM 0 HB2 TYR A 34 1.587 5.952 2.098 1.00 0.00 H new ATOM 0 HB3 TYR A 34 3.120 5.145 2.360 1.00 0.00 H new ATOM 0 HD1 TYR A 34 4.174 6.073 -0.590 1.00 0.00 H new ATOM 0 HD2 TYR A 34 2.519 8.025 2.873 1.00 0.00 H new ATOM 0 HE1 TYR A 34 5.358 8.168 -1.206 1.00 0.00 H new ATOM 0 HE2 TYR A 34 3.697 10.123 2.265 1.00 0.00 H new ATOM 0 HH TYR A 34 5.089 11.127 0.822 1.00 0.00 H new ATOM 360 N MET A 35 1.630 2.433 1.537 1.00 0.00 N ATOM 361 CA MET A 35 0.930 1.485 2.393 1.00 0.00 C ATOM 362 C MET A 35 1.537 1.513 3.804 1.00 0.00 C ATOM 363 O MET A 35 2.691 1.907 3.976 1.00 0.00 O ATOM 364 CB MET A 35 1.056 0.077 1.802 1.00 0.00 C ATOM 365 CG MET A 35 0.633 -0.018 0.329 1.00 0.00 C ATOM 366 SD MET A 35 0.621 -1.685 -0.389 1.00 0.00 S ATOM 367 CE MET A 35 -0.347 -2.597 0.845 1.00 0.00 C ATOM 0 H MET A 35 2.563 2.112 1.278 1.00 0.00 H new ATOM 0 HA MET A 35 -0.123 1.760 2.453 1.00 0.00 H new ATOM 0 HB2 MET A 35 2.090 -0.255 1.895 1.00 0.00 H new ATOM 0 HB3 MET A 35 0.447 -0.609 2.390 1.00 0.00 H new ATOM 0 HG2 MET A 35 -0.366 0.406 0.230 1.00 0.00 H new ATOM 0 HG3 MET A 35 1.303 0.606 -0.262 1.00 0.00 H new ATOM 0 HE1 MET A 35 -0.710 -3.527 0.408 1.00 0.00 H new ATOM 0 HE2 MET A 35 0.282 -2.822 1.707 1.00 0.00 H new ATOM 0 HE3 MET A 35 -1.195 -1.990 1.163 1.00 0.00 H new ATOM 377 N HIS A 36 0.801 1.043 4.811 1.00 0.00 N ATOM 378 CA HIS A 36 1.244 0.988 6.212 1.00 0.00 C ATOM 379 C HIS A 36 2.653 0.377 6.433 1.00 0.00 C ATOM 380 O HIS A 36 3.372 0.811 7.339 1.00 0.00 O ATOM 381 CB HIS A 36 0.172 0.218 6.997 1.00 0.00 C ATOM 382 CG HIS A 36 0.462 0.124 8.471 1.00 0.00 C ATOM 383 ND1 HIS A 36 0.352 1.175 9.386 1.00 0.00 N ATOM 384 CD2 HIS A 36 0.897 -0.992 9.126 1.00 0.00 C ATOM 385 CE1 HIS A 36 0.722 0.661 10.572 1.00 0.00 C ATOM 386 NE2 HIS A 36 1.054 -0.638 10.447 1.00 0.00 N ATOM 0 H HIS A 36 -0.143 0.680 4.676 1.00 0.00 H new ATOM 0 HA HIS A 36 1.353 2.012 6.569 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -0.792 0.706 6.854 1.00 0.00 H new ATOM 0 HB3 HIS A 36 0.084 -0.788 6.587 1.00 0.00 H new ATOM 0 HD2 HIS A 36 1.082 -1.964 8.692 1.00 0.00 H new ATOM 0 HE1 HIS A 36 0.749 1.215 11.499 1.00 0.00 H new ATOM 0 HE2 HIS A 36 1.367 -1.252 11.199 1.00 0.00 H new ATOM 394 N GLU A 37 3.064 -0.596 5.607 1.00 0.00 N ATOM 395 CA GLU A 37 4.370 -1.275 5.703 1.00 0.00 C ATOM 396 C GLU A 37 5.442 -0.682 4.769 1.00 0.00 C ATOM 397 O GLU A 37 6.622 -0.992 4.951 1.00 0.00 O ATOM 398 CB GLU A 37 4.275 -2.812 5.474 1.00 0.00 C ATOM 399 CG GLU A 37 2.875 -3.437 5.503 1.00 0.00 C ATOM 400 CD GLU A 37 2.195 -3.225 4.148 1.00 0.00 C ATOM 401 OE1 GLU A 37 2.508 -3.973 3.192 1.00 0.00 O ATOM 402 OE2 GLU A 37 1.424 -2.249 4.027 1.00 0.00 O ATOM 0 H GLU A 37 2.489 -0.941 4.838 1.00 0.00 H new ATOM 0 HA GLU A 37 4.685 -1.097 6.731 1.00 0.00 H new ATOM 0 HB2 GLU A 37 4.727 -3.039 4.508 1.00 0.00 H new ATOM 0 HB3 GLU A 37 4.882 -3.305 6.233 1.00 0.00 H new ATOM 0 HG2 GLU A 37 2.945 -4.502 5.725 1.00 0.00 H new ATOM 0 HG3 GLU A 37 2.279 -2.985 6.296 1.00 0.00 H new ATOM 409 N LYS A 38 5.081 0.129 3.757 1.00 0.00 N ATOM 410 CA LYS A 38 5.985 0.468 2.638 1.00 0.00 C ATOM 411 C LYS A 38 5.537 1.600 1.694 1.00 0.00 C ATOM 412 O LYS A 38 4.361 1.750 1.377 1.00 0.00 O ATOM 413 CB LYS A 38 6.291 -0.815 1.828 1.00 0.00 C ATOM 414 CG LYS A 38 5.086 -1.423 1.096 1.00 0.00 C ATOM 415 CD LYS A 38 5.428 -2.869 0.708 1.00 0.00 C ATOM 416 CE LYS A 38 4.346 -3.540 -0.146 1.00 0.00 C ATOM 417 NZ LYS A 38 3.021 -3.601 0.541 1.00 0.00 N ATOM 0 H LYS A 38 4.162 0.566 3.690 1.00 0.00 H new ATOM 0 HA LYS A 38 6.875 0.876 3.117 1.00 0.00 H new ATOM 0 HB2 LYS A 38 7.065 -0.588 1.095 1.00 0.00 H new ATOM 0 HB3 LYS A 38 6.702 -1.564 2.504 1.00 0.00 H new ATOM 0 HG2 LYS A 38 4.204 -1.401 1.736 1.00 0.00 H new ATOM 0 HG3 LYS A 38 4.849 -0.839 0.207 1.00 0.00 H new ATOM 0 HD2 LYS A 38 6.370 -2.878 0.160 1.00 0.00 H new ATOM 0 HD3 LYS A 38 5.581 -3.455 1.615 1.00 0.00 H new ATOM 0 HE2 LYS A 38 4.239 -2.994 -1.083 1.00 0.00 H new ATOM 0 HE3 LYS A 38 4.665 -4.551 -0.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 2.549 -4.498 0.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 3.160 -3.542 1.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 2.430 -2.806 0.226 1.00 0.00 H new ATOM 431 N LYS A 39 6.504 2.338 1.142 1.00 0.00 N ATOM 432 CA LYS A 39 6.326 3.304 0.057 1.00 0.00 C ATOM 433 C LYS A 39 6.348 2.593 -1.319 1.00 0.00 C ATOM 434 O LYS A 39 7.225 1.753 -1.537 1.00 0.00 O ATOM 435 CB LYS A 39 7.507 4.293 0.153 1.00 0.00 C ATOM 436 CG LYS A 39 7.801 4.942 1.522 1.00 0.00 C ATOM 437 CD LYS A 39 6.670 5.819 2.070 1.00 0.00 C ATOM 438 CE LYS A 39 7.113 6.437 3.407 1.00 0.00 C ATOM 439 NZ LYS A 39 6.084 7.352 3.976 1.00 0.00 N ATOM 0 H LYS A 39 7.473 2.275 1.453 1.00 0.00 H new ATOM 0 HA LYS A 39 5.367 3.813 0.147 1.00 0.00 H new ATOM 0 HB2 LYS A 39 8.407 3.770 -0.168 1.00 0.00 H new ATOM 0 HB3 LYS A 39 7.331 5.094 -0.565 1.00 0.00 H new ATOM 0 HG2 LYS A 39 8.014 4.154 2.244 1.00 0.00 H new ATOM 0 HG3 LYS A 39 8.703 5.548 1.436 1.00 0.00 H new ATOM 0 HD2 LYS A 39 6.424 6.605 1.356 1.00 0.00 H new ATOM 0 HD3 LYS A 39 5.768 5.224 2.212 1.00 0.00 H new ATOM 0 HE2 LYS A 39 7.322 5.641 4.121 1.00 0.00 H new ATOM 0 HE3 LYS A 39 8.043 6.986 3.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 6.509 8.284 4.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 5.298 7.453 3.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 5.725 6.958 4.869 1.00 0.00 H new ATOM 453 N LEU A 40 5.453 2.938 -2.260 1.00 0.00 N ATOM 454 CA LEU A 40 5.626 2.604 -3.686 1.00 0.00 C ATOM 455 C LEU A 40 5.197 3.752 -4.616 1.00 0.00 C ATOM 456 O LEU A 40 4.356 4.585 -4.283 1.00 0.00 O ATOM 457 CB LEU A 40 5.001 1.230 -4.001 1.00 0.00 C ATOM 458 CG LEU A 40 3.461 1.151 -3.942 1.00 0.00 C ATOM 459 CD1 LEU A 40 2.837 1.427 -5.320 1.00 0.00 C ATOM 460 CD2 LEU A 40 3.027 -0.236 -3.449 1.00 0.00 C ATOM 0 H LEU A 40 4.596 3.452 -2.057 1.00 0.00 H new ATOM 0 HA LEU A 40 6.690 2.496 -3.896 1.00 0.00 H new ATOM 0 HB2 LEU A 40 5.321 0.929 -4.998 1.00 0.00 H new ATOM 0 HB3 LEU A 40 5.408 0.500 -3.301 1.00 0.00 H new ATOM 0 HG LEU A 40 3.110 1.914 -3.247 1.00 0.00 H new ATOM 0 HD11 LEU A 40 1.751 1.364 -5.247 1.00 0.00 H new ATOM 0 HD12 LEU A 40 3.121 2.425 -5.655 1.00 0.00 H new ATOM 0 HD13 LEU A 40 3.196 0.688 -6.036 1.00 0.00 H new ATOM 0 HD21 LEU A 40 1.939 -0.284 -3.410 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.400 -0.998 -4.133 1.00 0.00 H new ATOM 0 HD23 LEU A 40 3.434 -0.412 -2.453 1.00 0.00 H new ATOM 472 N ASP A 41 5.831 3.841 -5.785 1.00 0.00 N ATOM 473 CA ASP A 41 6.060 5.146 -6.429 1.00 0.00 C ATOM 474 C ASP A 41 5.652 5.156 -7.919 1.00 0.00 C ATOM 475 O ASP A 41 6.245 5.858 -8.742 1.00 0.00 O ATOM 476 CB ASP A 41 7.527 5.551 -6.182 1.00 0.00 C ATOM 477 CG ASP A 41 7.975 5.365 -4.715 1.00 0.00 C ATOM 478 OD1 ASP A 41 7.383 5.985 -3.800 1.00 0.00 O ATOM 479 OD2 ASP A 41 8.908 4.559 -4.480 1.00 0.00 O ATOM 0 H ASP A 41 6.193 3.041 -6.304 1.00 0.00 H new ATOM 0 HA ASP A 41 5.411 5.898 -5.981 1.00 0.00 H new ATOM 0 HB2 ASP A 41 8.174 4.959 -6.830 1.00 0.00 H new ATOM 0 HB3 ASP A 41 7.661 6.595 -6.466 1.00 0.00 H new ATOM 484 N LEU A 42 4.655 4.329 -8.269 1.00 0.00 N ATOM 485 CA LEU A 42 4.151 4.140 -9.640 1.00 0.00 C ATOM 486 C LEU A 42 3.194 5.268 -10.083 1.00 0.00 C ATOM 487 O LEU A 42 2.926 6.214 -9.337 1.00 0.00 O ATOM 488 CB LEU A 42 3.548 2.716 -9.758 1.00 0.00 C ATOM 489 CG LEU A 42 3.849 1.901 -11.046 1.00 0.00 C ATOM 490 CD1 LEU A 42 5.326 1.944 -11.432 1.00 0.00 C ATOM 491 CD2 LEU A 42 3.499 0.436 -10.751 1.00 0.00 C ATOM 0 H LEU A 42 4.161 3.755 -7.585 1.00 0.00 H new ATOM 0 HA LEU A 42 4.979 4.214 -10.345 1.00 0.00 H new ATOM 0 HB2 LEU A 42 3.897 2.134 -8.905 1.00 0.00 H new ATOM 0 HB3 LEU A 42 2.466 2.803 -9.663 1.00 0.00 H new ATOM 0 HG LEU A 42 3.269 2.328 -11.864 1.00 0.00 H new ATOM 0 HD11 LEU A 42 5.482 1.359 -12.338 1.00 0.00 H new ATOM 0 HD12 LEU A 42 5.625 2.977 -11.610 1.00 0.00 H new ATOM 0 HD13 LEU A 42 5.926 1.527 -10.623 1.00 0.00 H new ATOM 0 HD21 LEU A 42 3.697 -0.171 -11.635 1.00 0.00 H new ATOM 0 HD22 LEU A 42 4.107 0.077 -9.920 1.00 0.00 H new ATOM 0 HD23 LEU A 42 2.444 0.360 -10.488 1.00 0.00 H new ATOM 503 N THR A 43 2.712 5.181 -11.329 1.00 0.00 N ATOM 504 CA THR A 43 2.129 6.318 -12.079 1.00 0.00 C ATOM 505 C THR A 43 0.617 6.384 -11.848 1.00 0.00 C ATOM 506 O THR A 43 0.047 5.468 -11.269 1.00 0.00 O ATOM 507 CB THR A 43 2.557 6.221 -13.558 1.00 0.00 C ATOM 508 OG1 THR A 43 3.964 6.061 -13.606 1.00 0.00 O ATOM 509 CG2 THR A 43 2.221 7.443 -14.418 1.00 0.00 C ATOM 0 H THR A 43 2.713 4.309 -11.859 1.00 0.00 H new ATOM 0 HA THR A 43 2.512 7.271 -11.714 1.00 0.00 H new ATOM 0 HB THR A 43 1.998 5.379 -13.967 1.00 0.00 H new ATOM 0 HG1 THR A 43 4.254 5.996 -14.540 1.00 0.00 H new ATOM 0 HG21 THR A 43 2.563 7.274 -15.439 1.00 0.00 H new ATOM 0 HG22 THR A 43 1.143 7.602 -14.418 1.00 0.00 H new ATOM 0 HG23 THR A 43 2.718 8.323 -14.010 1.00 0.00 H new ATOM 517 N ARG A 44 -0.052 7.476 -12.242 1.00 0.00 N ATOM 518 CA ARG A 44 -1.421 7.823 -11.801 1.00 0.00 C ATOM 519 C ARG A 44 -2.439 6.680 -11.958 1.00 0.00 C ATOM 520 O ARG A 44 -3.224 6.417 -11.050 1.00 0.00 O ATOM 521 CB ARG A 44 -1.911 9.057 -12.580 1.00 0.00 C ATOM 522 CG ARG A 44 -3.067 9.762 -11.844 1.00 0.00 C ATOM 523 CD ARG A 44 -3.725 10.862 -12.688 1.00 0.00 C ATOM 524 NE ARG A 44 -4.492 10.304 -13.821 1.00 0.00 N ATOM 525 CZ ARG A 44 -5.717 9.786 -13.784 1.00 0.00 C ATOM 526 NH1 ARG A 44 -6.416 9.706 -12.669 1.00 0.00 N ATOM 527 NH2 ARG A 44 -6.263 9.329 -14.890 1.00 0.00 N ATOM 0 H ARG A 44 0.345 8.159 -12.888 1.00 0.00 H new ATOM 0 HA ARG A 44 -1.357 8.030 -10.733 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -1.085 9.755 -12.717 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -2.241 8.755 -13.574 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -3.819 9.024 -11.567 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -2.691 10.197 -10.918 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -4.388 11.455 -12.058 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -2.957 11.537 -13.067 1.00 0.00 H new ATOM 0 HE ARG A 44 -4.032 10.317 -14.731 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -6.020 10.048 -11.793 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -7.352 9.302 -12.682 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -5.748 9.373 -15.769 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -7.202 8.931 -14.869 1.00 0.00 H new ATOM 541 N ALA A 45 -2.402 5.982 -13.094 1.00 0.00 N ATOM 542 CA ALA A 45 -3.249 4.829 -13.392 1.00 0.00 C ATOM 543 C ALA A 45 -2.971 3.671 -12.420 1.00 0.00 C ATOM 544 O ALA A 45 -3.884 3.209 -11.734 1.00 0.00 O ATOM 545 CB ALA A 45 -2.987 4.460 -14.860 1.00 0.00 C ATOM 0 H ALA A 45 -1.762 6.211 -13.854 1.00 0.00 H new ATOM 0 HA ALA A 45 -4.305 5.061 -13.257 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -3.599 3.600 -15.134 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -3.243 5.305 -15.499 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -1.934 4.212 -14.990 1.00 0.00 H new ATOM 551 N GLU A 46 -1.703 3.268 -12.311 1.00 0.00 N ATOM 552 CA GLU A 46 -1.209 2.213 -11.423 1.00 0.00 C ATOM 553 C GLU A 46 -1.544 2.493 -9.949 1.00 0.00 C ATOM 554 O GLU A 46 -1.955 1.609 -9.193 1.00 0.00 O ATOM 555 CB GLU A 46 0.310 2.127 -11.614 1.00 0.00 C ATOM 556 CG GLU A 46 0.703 1.577 -12.992 1.00 0.00 C ATOM 557 CD GLU A 46 1.104 2.681 -13.985 1.00 0.00 C ATOM 558 OE1 GLU A 46 0.310 3.626 -14.192 1.00 0.00 O ATOM 559 OE2 GLU A 46 2.210 2.591 -14.567 1.00 0.00 O ATOM 0 H GLU A 46 -0.957 3.688 -12.866 1.00 0.00 H new ATOM 0 HA GLU A 46 -1.694 1.270 -11.677 1.00 0.00 H new ATOM 0 HB2 GLU A 46 0.745 3.118 -11.485 1.00 0.00 H new ATOM 0 HB3 GLU A 46 0.734 1.489 -10.838 1.00 0.00 H new ATOM 0 HG2 GLU A 46 1.533 0.880 -12.876 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -0.133 1.011 -13.404 1.00 0.00 H new ATOM 566 N TYR A 47 -1.432 3.765 -9.577 1.00 0.00 N ATOM 567 CA TYR A 47 -1.852 4.308 -8.284 1.00 0.00 C ATOM 568 C TYR A 47 -3.363 4.136 -8.081 1.00 0.00 C ATOM 569 O TYR A 47 -3.744 3.597 -7.046 1.00 0.00 O ATOM 570 CB TYR A 47 -1.405 5.779 -8.132 1.00 0.00 C ATOM 571 CG TYR A 47 -2.337 6.650 -7.296 1.00 0.00 C ATOM 572 CD1 TYR A 47 -2.660 6.292 -5.973 1.00 0.00 C ATOM 573 CD2 TYR A 47 -2.965 7.767 -7.877 1.00 0.00 C ATOM 574 CE1 TYR A 47 -3.623 7.020 -5.247 1.00 0.00 C ATOM 575 CE2 TYR A 47 -3.940 8.493 -7.167 1.00 0.00 C ATOM 576 CZ TYR A 47 -4.286 8.110 -5.853 1.00 0.00 C ATOM 577 OH TYR A 47 -5.256 8.793 -5.180 1.00 0.00 O ATOM 0 H TYR A 47 -1.031 4.475 -10.190 1.00 0.00 H new ATOM 0 HA TYR A 47 -1.358 3.741 -7.495 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -0.413 5.797 -7.681 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -1.312 6.220 -9.125 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -2.165 5.451 -5.510 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -2.696 8.071 -8.878 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -3.854 6.745 -4.228 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -4.423 9.342 -7.627 1.00 0.00 H new ATOM 0 HH TYR A 47 -5.603 9.512 -5.748 1.00 0.00 H new ATOM 587 N GLU A 48 -4.204 4.533 -9.046 1.00 0.00 N ATOM 588 CA GLU A 48 -5.660 4.328 -9.004 1.00 0.00 C ATOM 589 C GLU A 48 -5.995 2.873 -8.644 1.00 0.00 C ATOM 590 O GLU A 48 -6.788 2.614 -7.733 1.00 0.00 O ATOM 591 CB GLU A 48 -6.298 4.650 -10.373 1.00 0.00 C ATOM 592 CG GLU A 48 -7.449 5.651 -10.332 1.00 0.00 C ATOM 593 CD GLU A 48 -8.579 5.249 -9.369 1.00 0.00 C ATOM 594 OE1 GLU A 48 -9.392 4.363 -9.721 1.00 0.00 O ATOM 595 OE2 GLU A 48 -8.692 5.858 -8.279 1.00 0.00 O ATOM 0 H GLU A 48 -3.889 5.012 -9.889 1.00 0.00 H new ATOM 0 HA GLU A 48 -6.061 4.998 -8.243 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -5.524 5.037 -11.035 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -6.660 3.722 -10.815 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -7.061 6.626 -10.037 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -7.860 5.761 -11.336 1.00 0.00 H new ATOM 602 N ILE A 49 -5.345 1.924 -9.335 1.00 0.00 N ATOM 603 CA ILE A 49 -5.595 0.491 -9.105 1.00 0.00 C ATOM 604 C ILE A 49 -5.182 0.065 -7.700 1.00 0.00 C ATOM 605 O ILE A 49 -6.004 -0.514 -6.992 1.00 0.00 O ATOM 606 CB ILE A 49 -4.919 -0.450 -10.133 1.00 0.00 C ATOM 607 CG1 ILE A 49 -4.454 0.267 -11.398 1.00 0.00 C ATOM 608 CG2 ILE A 49 -5.857 -1.619 -10.462 1.00 0.00 C ATOM 609 CD1 ILE A 49 -3.823 -0.626 -12.455 1.00 0.00 C ATOM 0 H ILE A 49 -4.647 2.120 -10.053 1.00 0.00 H new ATOM 0 HA ILE A 49 -6.673 0.385 -9.230 1.00 0.00 H new ATOM 0 HB ILE A 49 -4.011 -0.835 -9.669 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -5.308 0.779 -11.841 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -3.733 1.035 -11.117 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -5.377 -2.278 -11.185 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -6.076 -2.177 -9.552 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -6.785 -1.233 -10.883 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -3.527 -0.022 -13.312 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -2.945 -1.119 -12.038 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -4.544 -1.379 -12.773 1.00 0.00 H new ATOM 621 N LEU A 50 -3.930 0.321 -7.296 1.00 0.00 N ATOM 622 CA LEU A 50 -3.432 -0.164 -6.006 1.00 0.00 C ATOM 623 C LEU A 50 -4.118 0.566 -4.834 1.00 0.00 C ATOM 624 O LEU A 50 -4.477 -0.066 -3.848 1.00 0.00 O ATOM 625 CB LEU A 50 -1.891 -0.072 -6.005 1.00 0.00 C ATOM 626 CG LEU A 50 -1.233 -0.770 -4.792 1.00 0.00 C ATOM 627 CD1 LEU A 50 0.087 -1.441 -5.196 1.00 0.00 C ATOM 628 CD2 LEU A 50 -0.976 0.218 -3.642 1.00 0.00 C ATOM 0 H LEU A 50 -3.252 0.855 -7.839 1.00 0.00 H new ATOM 0 HA LEU A 50 -3.691 -1.213 -5.861 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -1.508 -0.518 -6.923 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -1.597 0.978 -6.014 1.00 0.00 H new ATOM 0 HG LEU A 50 -1.931 -1.532 -4.444 1.00 0.00 H new ATOM 0 HD11 LEU A 50 0.530 -1.925 -4.326 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -0.105 -2.187 -5.967 1.00 0.00 H new ATOM 0 HD13 LEU A 50 0.774 -0.688 -5.582 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -0.513 -0.308 -2.807 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -0.311 1.011 -3.985 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -1.921 0.653 -3.318 1.00 0.00 H new ATOM 640 N SER A 51 -4.388 1.865 -4.949 1.00 0.00 N ATOM 641 CA SER A 51 -5.278 2.618 -4.049 1.00 0.00 C ATOM 642 C SER A 51 -6.631 1.922 -3.842 1.00 0.00 C ATOM 643 O SER A 51 -6.970 1.577 -2.702 1.00 0.00 O ATOM 644 CB SER A 51 -5.484 4.026 -4.626 1.00 0.00 C ATOM 645 OG SER A 51 -6.363 4.814 -3.842 1.00 0.00 O ATOM 0 H SER A 51 -3.987 2.443 -5.687 1.00 0.00 H new ATOM 0 HA SER A 51 -4.805 2.673 -3.068 1.00 0.00 H new ATOM 0 HB2 SER A 51 -4.520 4.529 -4.700 1.00 0.00 H new ATOM 0 HB3 SER A 51 -5.880 3.945 -5.638 1.00 0.00 H new ATOM 0 HG SER A 51 -6.332 4.511 -2.911 1.00 0.00 H new ATOM 651 N LEU A 52 -7.384 1.638 -4.919 1.00 0.00 N ATOM 652 CA LEU A 52 -8.653 0.922 -4.769 1.00 0.00 C ATOM 653 C LEU A 52 -8.448 -0.491 -4.221 1.00 0.00 C ATOM 654 O LEU A 52 -9.290 -0.964 -3.467 1.00 0.00 O ATOM 655 CB LEU A 52 -9.435 0.860 -6.091 1.00 0.00 C ATOM 656 CG LEU A 52 -10.959 0.798 -5.823 1.00 0.00 C ATOM 657 CD1 LEU A 52 -11.524 2.163 -5.392 1.00 0.00 C ATOM 658 CD2 LEU A 52 -11.717 0.322 -7.064 1.00 0.00 C ATOM 0 H LEU A 52 -7.141 1.888 -5.878 1.00 0.00 H new ATOM 0 HA LEU A 52 -9.240 1.490 -4.047 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -9.203 1.735 -6.698 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -9.125 -0.015 -6.662 1.00 0.00 H new ATOM 0 HG LEU A 52 -11.099 0.086 -5.009 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -12.596 2.074 -5.215 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -11.030 2.488 -4.476 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -11.347 2.895 -6.180 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -12.785 0.288 -6.847 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -11.536 1.012 -7.888 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -11.371 -0.674 -7.342 1.00 0.00 H new ATOM 670 N LEU A 53 -7.339 -1.155 -4.560 1.00 0.00 N ATOM 671 CA LEU A 53 -7.005 -2.481 -4.053 1.00 0.00 C ATOM 672 C LEU A 53 -6.863 -2.482 -2.529 1.00 0.00 C ATOM 673 O LEU A 53 -7.472 -3.315 -1.866 1.00 0.00 O ATOM 674 CB LEU A 53 -5.715 -2.964 -4.724 1.00 0.00 C ATOM 675 CG LEU A 53 -5.477 -4.468 -4.556 1.00 0.00 C ATOM 676 CD1 LEU A 53 -6.370 -5.287 -5.502 1.00 0.00 C ATOM 677 CD2 LEU A 53 -3.991 -4.737 -4.760 1.00 0.00 C ATOM 0 H LEU A 53 -6.642 -0.778 -5.202 1.00 0.00 H new ATOM 0 HA LEU A 53 -7.818 -3.165 -4.295 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -5.754 -2.725 -5.787 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -4.869 -2.419 -4.305 1.00 0.00 H new ATOM 0 HG LEU A 53 -5.756 -4.787 -3.552 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -6.176 -6.350 -5.357 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -7.418 -5.077 -5.286 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -6.151 -5.016 -6.535 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -3.795 -5.803 -4.645 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -3.698 -4.420 -5.761 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -3.416 -4.181 -4.020 1.00 0.00 H new ATOM 689 N ILE A 54 -6.099 -1.555 -1.948 1.00 0.00 N ATOM 690 CA ILE A 54 -5.948 -1.491 -0.482 1.00 0.00 C ATOM 691 C ILE A 54 -7.249 -1.001 0.180 1.00 0.00 C ATOM 692 O ILE A 54 -7.592 -1.458 1.271 1.00 0.00 O ATOM 693 CB ILE A 54 -4.702 -0.666 -0.078 1.00 0.00 C ATOM 694 CG1 ILE A 54 -3.399 -1.081 -0.807 1.00 0.00 C ATOM 695 CG2 ILE A 54 -4.455 -0.772 1.439 1.00 0.00 C ATOM 696 CD1 ILE A 54 -3.151 -2.590 -0.943 1.00 0.00 C ATOM 0 H ILE A 54 -5.578 -0.842 -2.459 1.00 0.00 H new ATOM 0 HA ILE A 54 -5.771 -2.498 -0.104 1.00 0.00 H new ATOM 0 HB ILE A 54 -4.933 0.357 -0.376 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -3.411 -0.644 -1.806 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -2.554 -0.641 -0.277 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -3.575 -0.186 1.706 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -5.323 -0.390 1.977 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -4.292 -1.815 1.709 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -2.211 -2.758 -1.469 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -3.098 -3.041 0.048 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -3.968 -3.044 -1.505 1.00 0.00 H new ATOM 708 N SER A 55 -8.028 -0.154 -0.499 1.00 0.00 N ATOM 709 CA SER A 55 -9.376 0.225 -0.050 1.00 0.00 C ATOM 710 C SER A 55 -10.368 -0.964 0.014 1.00 0.00 C ATOM 711 O SER A 55 -11.087 -1.114 1.007 1.00 0.00 O ATOM 712 CB SER A 55 -9.935 1.322 -0.974 1.00 0.00 C ATOM 713 OG SER A 55 -11.016 2.027 -0.373 1.00 0.00 O ATOM 0 H SER A 55 -7.745 0.289 -1.373 1.00 0.00 H new ATOM 0 HA SER A 55 -9.274 0.594 0.971 1.00 0.00 H new ATOM 0 HB2 SER A 55 -9.140 2.024 -1.225 1.00 0.00 H new ATOM 0 HB3 SER A 55 -10.271 0.872 -1.909 1.00 0.00 H new ATOM 0 HG SER A 55 -11.341 2.715 -0.990 1.00 0.00 H new ATOM 719 N LYS A 56 -10.430 -1.811 -1.027 1.00 0.00 N ATOM 720 CA LYS A 56 -11.424 -2.893 -1.160 1.00 0.00 C ATOM 721 C LYS A 56 -10.998 -4.219 -0.489 1.00 0.00 C ATOM 722 O LYS A 56 -11.853 -4.903 0.075 1.00 0.00 O ATOM 723 CB LYS A 56 -11.805 -3.047 -2.652 1.00 0.00 C ATOM 724 CG LYS A 56 -10.809 -3.826 -3.536 1.00 0.00 C ATOM 725 CD LYS A 56 -11.019 -3.514 -5.032 1.00 0.00 C ATOM 726 CE LYS A 56 -10.158 -4.393 -5.963 1.00 0.00 C ATOM 727 NZ LYS A 56 -10.786 -5.724 -6.216 1.00 0.00 N ATOM 0 H LYS A 56 -9.781 -1.764 -1.813 1.00 0.00 H new ATOM 0 HA LYS A 56 -12.316 -2.609 -0.602 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -12.773 -3.544 -2.708 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -11.933 -2.051 -3.077 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -9.789 -3.570 -3.249 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -10.929 -4.896 -3.366 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -12.071 -3.654 -5.281 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -10.785 -2.465 -5.214 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -10.008 -3.877 -6.911 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -9.173 -4.536 -5.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -10.175 -6.282 -6.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -10.906 -6.228 -5.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -11.715 -5.590 -6.664 1.00 0.00 H new ATOM 741 N LYS A 57 -9.691 -4.526 -0.548 1.00 0.00 N ATOM 742 CA LYS A 57 -8.863 -5.602 0.053 1.00 0.00 C ATOM 743 C LYS A 57 -7.780 -6.116 -0.925 1.00 0.00 C ATOM 744 O LYS A 57 -8.023 -6.205 -2.131 1.00 0.00 O ATOM 745 CB LYS A 57 -9.646 -6.763 0.704 1.00 0.00 C ATOM 746 CG LYS A 57 -10.356 -7.711 -0.279 1.00 0.00 C ATOM 747 CD LYS A 57 -11.183 -8.759 0.482 1.00 0.00 C ATOM 748 CE LYS A 57 -11.884 -9.761 -0.452 1.00 0.00 C ATOM 749 NZ LYS A 57 -13.049 -9.166 -1.168 1.00 0.00 N ATOM 0 H LYS A 57 -9.088 -3.927 -1.112 1.00 0.00 H new ATOM 0 HA LYS A 57 -8.366 -5.113 0.891 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -8.957 -7.348 1.313 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -10.391 -6.343 1.380 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -11.006 -7.138 -0.941 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -9.619 -8.209 -0.909 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -10.531 -9.302 1.166 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -11.932 -8.252 1.090 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -11.166 -10.133 -1.183 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -12.221 -10.619 0.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -13.483 -9.884 -1.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -13.750 -8.834 -0.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -12.728 -8.364 -1.747 1.00 0.00 H new ATOM 763 N GLY A 58 -6.603 -6.488 -0.390 1.00 0.00 N ATOM 764 CA GLY A 58 -5.384 -6.826 -1.149 1.00 0.00 C ATOM 765 C GLY A 58 -5.614 -7.896 -2.218 1.00 0.00 C ATOM 766 O GLY A 58 -5.469 -7.607 -3.402 1.00 0.00 O ATOM 0 H GLY A 58 -6.469 -6.564 0.618 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -4.999 -5.924 -1.625 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -4.618 -7.173 -0.456 1.00 0.00 H new ATOM 770 N TYR A 59 -6.009 -9.107 -1.804 1.00 0.00 N ATOM 771 CA TYR A 59 -6.509 -10.186 -2.655 1.00 0.00 C ATOM 772 C TYR A 59 -5.424 -10.649 -3.649 1.00 0.00 C ATOM 773 O TYR A 59 -4.239 -10.353 -3.482 1.00 0.00 O ATOM 774 CB TYR A 59 -7.847 -9.713 -3.268 1.00 0.00 C ATOM 775 CG TYR A 59 -8.650 -10.742 -4.043 1.00 0.00 C ATOM 776 CD1 TYR A 59 -9.140 -11.890 -3.393 1.00 0.00 C ATOM 777 CD2 TYR A 59 -8.863 -10.574 -5.426 1.00 0.00 C ATOM 778 CE1 TYR A 59 -9.837 -12.874 -4.122 1.00 0.00 C ATOM 779 CE2 TYR A 59 -9.554 -11.556 -6.160 1.00 0.00 C ATOM 780 CZ TYR A 59 -10.045 -12.711 -5.512 1.00 0.00 C ATOM 781 OH TYR A 59 -10.712 -13.660 -6.228 1.00 0.00 O ATOM 0 H TYR A 59 -5.986 -9.370 -0.819 1.00 0.00 H new ATOM 0 HA TYR A 59 -6.729 -11.095 -2.094 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -8.473 -9.331 -2.462 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -7.638 -8.875 -3.933 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -8.981 -12.017 -2.332 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -8.495 -9.689 -5.924 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -10.213 -13.753 -3.619 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -9.709 -11.426 -7.221 1.00 0.00 H new ATOM 0 HH TYR A 59 -10.764 -13.385 -7.167 1.00 0.00 H new ATOM 791 N VAL A 60 -5.811 -11.406 -4.671 1.00 0.00 N ATOM 792 CA VAL A 60 -4.960 -11.700 -5.827 1.00 0.00 C ATOM 793 C VAL A 60 -5.217 -10.633 -6.898 1.00 0.00 C ATOM 794 O VAL A 60 -6.289 -10.571 -7.497 1.00 0.00 O ATOM 795 CB VAL A 60 -5.193 -13.125 -6.344 1.00 0.00 C ATOM 796 CG1 VAL A 60 -4.208 -13.442 -7.484 1.00 0.00 C ATOM 797 CG2 VAL A 60 -4.998 -14.180 -5.239 1.00 0.00 C ATOM 0 H VAL A 60 -6.733 -11.839 -4.724 1.00 0.00 H new ATOM 0 HA VAL A 60 -3.909 -11.662 -5.539 1.00 0.00 H new ATOM 0 HB VAL A 60 -6.224 -13.168 -6.696 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -4.382 -14.456 -7.844 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -4.358 -12.736 -8.301 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -3.186 -13.358 -7.115 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -5.173 -15.174 -5.650 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -3.980 -14.120 -4.855 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -5.703 -13.993 -4.429 1.00 0.00 H new ATOM 807 N PHE A 61 -4.221 -9.773 -7.098 1.00 0.00 N ATOM 808 CA PHE A 61 -4.219 -8.635 -8.008 1.00 0.00 C ATOM 809 C PHE A 61 -3.904 -9.164 -9.420 1.00 0.00 C ATOM 810 O PHE A 61 -2.849 -9.757 -9.654 1.00 0.00 O ATOM 811 CB PHE A 61 -3.186 -7.643 -7.438 1.00 0.00 C ATOM 812 CG PHE A 61 -3.235 -6.165 -7.790 1.00 0.00 C ATOM 813 CD1 PHE A 61 -4.392 -5.509 -8.253 1.00 0.00 C ATOM 814 CD2 PHE A 61 -2.106 -5.391 -7.471 1.00 0.00 C ATOM 815 CE1 PHE A 61 -4.394 -4.115 -8.427 1.00 0.00 C ATOM 816 CE2 PHE A 61 -2.078 -4.009 -7.713 1.00 0.00 C ATOM 817 CZ PHE A 61 -3.229 -3.366 -8.184 1.00 0.00 C ATOM 0 H PHE A 61 -3.338 -9.860 -6.595 1.00 0.00 H new ATOM 0 HA PHE A 61 -5.171 -8.111 -8.093 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -3.243 -7.713 -6.352 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -2.201 -8.007 -7.730 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -5.281 -6.080 -8.475 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -1.243 -5.869 -7.031 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -5.296 -3.616 -8.749 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -1.174 -3.445 -7.537 1.00 0.00 H new ATOM 0 HZ PHE A 61 -3.222 -2.300 -8.360 1.00 0.00 H new ATOM 827 N SER A 62 -4.876 -9.048 -10.327 1.00 0.00 N ATOM 828 CA SER A 62 -4.983 -9.869 -11.553 1.00 0.00 C ATOM 829 C SER A 62 -5.081 -9.033 -12.837 1.00 0.00 C ATOM 830 O SER A 62 -5.628 -7.932 -12.801 1.00 0.00 O ATOM 831 CB SER A 62 -6.272 -10.703 -11.485 1.00 0.00 C ATOM 832 OG SER A 62 -6.290 -11.591 -10.374 1.00 0.00 O ATOM 0 H SER A 62 -5.631 -8.368 -10.235 1.00 0.00 H new ATOM 0 HA SER A 62 -4.078 -10.476 -11.593 1.00 0.00 H new ATOM 0 HB2 SER A 62 -7.131 -10.034 -11.425 1.00 0.00 H new ATOM 0 HB3 SER A 62 -6.379 -11.277 -12.406 1.00 0.00 H new ATOM 0 HG SER A 62 -6.285 -11.074 -9.542 1.00 0.00 H new ATOM 838 N ARG A 63 -4.664 -9.588 -13.989 1.00 0.00 N ATOM 839 CA ARG A 63 -4.685 -8.943 -15.321 1.00 0.00 C ATOM 840 C ARG A 63 -6.028 -8.231 -15.623 1.00 0.00 C ATOM 841 O ARG A 63 -6.058 -7.021 -15.839 1.00 0.00 O ATOM 842 CB ARG A 63 -4.328 -10.007 -16.393 1.00 0.00 C ATOM 843 CG ARG A 63 -3.546 -9.518 -17.629 1.00 0.00 C ATOM 844 CD ARG A 63 -4.032 -8.212 -18.272 1.00 0.00 C ATOM 845 NE ARG A 63 -3.469 -7.038 -17.581 1.00 0.00 N ATOM 846 CZ ARG A 63 -3.586 -5.770 -17.949 1.00 0.00 C ATOM 847 NH1 ARG A 63 -4.352 -5.393 -18.946 1.00 0.00 N ATOM 848 NH2 ARG A 63 -2.903 -4.851 -17.303 1.00 0.00 N ATOM 0 H ARG A 63 -4.288 -10.535 -14.023 1.00 0.00 H new ATOM 0 HA ARG A 63 -3.938 -8.149 -15.338 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -3.744 -10.791 -15.911 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -5.255 -10.465 -16.738 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -2.502 -9.390 -17.344 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -3.576 -10.303 -18.385 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -3.744 -8.192 -19.323 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -5.121 -8.170 -18.239 1.00 0.00 H new ATOM 0 HE ARG A 63 -2.934 -7.220 -16.732 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -4.885 -6.087 -19.470 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -4.414 -4.406 -19.197 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -2.293 -5.118 -16.530 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -2.983 -3.871 -17.575 1.00 0.00 H new ATOM 862 N GLU A 64 -7.140 -8.971 -15.598 1.00 0.00 N ATOM 863 CA GLU A 64 -8.489 -8.453 -15.835 1.00 0.00 C ATOM 864 C GLU A 64 -8.929 -7.435 -14.769 1.00 0.00 C ATOM 865 O GLU A 64 -9.400 -6.358 -15.117 1.00 0.00 O ATOM 866 CB GLU A 64 -9.464 -9.637 -15.890 1.00 0.00 C ATOM 867 CG GLU A 64 -9.296 -10.483 -17.158 1.00 0.00 C ATOM 868 CD GLU A 64 -10.254 -11.683 -17.146 1.00 0.00 C ATOM 869 OE1 GLU A 64 -11.402 -11.558 -17.636 1.00 0.00 O ATOM 870 OE2 GLU A 64 -9.867 -12.765 -16.644 1.00 0.00 O ATOM 0 H GLU A 64 -7.126 -9.973 -15.407 1.00 0.00 H new ATOM 0 HA GLU A 64 -8.489 -7.916 -16.784 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -9.313 -10.268 -15.014 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -10.487 -9.263 -15.840 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -9.487 -9.869 -18.038 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -8.267 -10.835 -17.232 1.00 0.00 H new ATOM 877 N SER A 65 -8.746 -7.707 -13.473 1.00 0.00 N ATOM 878 CA SER A 65 -9.130 -6.764 -12.402 1.00 0.00 C ATOM 879 C SER A 65 -8.371 -5.430 -12.516 1.00 0.00 C ATOM 880 O SER A 65 -8.958 -4.351 -12.413 1.00 0.00 O ATOM 881 CB SER A 65 -8.877 -7.393 -11.024 1.00 0.00 C ATOM 882 OG SER A 65 -9.502 -8.669 -10.924 1.00 0.00 O ATOM 0 H SER A 65 -8.333 -8.575 -13.133 1.00 0.00 H new ATOM 0 HA SER A 65 -10.194 -6.554 -12.516 1.00 0.00 H new ATOM 0 HB2 SER A 65 -7.805 -7.495 -10.858 1.00 0.00 H new ATOM 0 HB3 SER A 65 -9.259 -6.735 -10.244 1.00 0.00 H new ATOM 0 HG SER A 65 -9.326 -9.051 -10.039 1.00 0.00 H new ATOM 888 N ILE A 66 -7.072 -5.497 -12.825 1.00 0.00 N ATOM 889 CA ILE A 66 -6.221 -4.341 -13.179 1.00 0.00 C ATOM 890 C ILE A 66 -6.802 -3.539 -14.350 1.00 0.00 C ATOM 891 O ILE A 66 -6.954 -2.318 -14.269 1.00 0.00 O ATOM 892 CB ILE A 66 -4.804 -4.882 -13.483 1.00 0.00 C ATOM 893 CG1 ILE A 66 -4.106 -5.296 -12.169 1.00 0.00 C ATOM 894 CG2 ILE A 66 -3.963 -3.936 -14.353 1.00 0.00 C ATOM 895 CD1 ILE A 66 -3.097 -4.280 -11.633 1.00 0.00 C ATOM 0 H ILE A 66 -6.562 -6.380 -12.838 1.00 0.00 H new ATOM 0 HA ILE A 66 -6.177 -3.638 -12.347 1.00 0.00 H new ATOM 0 HB ILE A 66 -4.911 -5.775 -14.099 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -4.867 -5.468 -11.408 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -3.595 -6.245 -12.329 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -2.982 -4.378 -14.527 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -4.464 -3.778 -15.308 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -3.845 -2.980 -13.842 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -2.658 -4.656 -10.709 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -2.310 -4.124 -12.371 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -3.602 -3.334 -11.436 1.00 0.00 H new ATOM 907 N ALA A 67 -7.143 -4.240 -15.427 1.00 0.00 N ATOM 908 CA ALA A 67 -7.736 -3.699 -16.645 1.00 0.00 C ATOM 909 C ALA A 67 -9.178 -3.207 -16.448 1.00 0.00 C ATOM 910 O ALA A 67 -9.680 -2.472 -17.292 1.00 0.00 O ATOM 911 CB ALA A 67 -7.685 -4.787 -17.718 1.00 0.00 C ATOM 0 H ALA A 67 -7.007 -5.250 -15.476 1.00 0.00 H new ATOM 0 HA ALA A 67 -7.162 -2.822 -16.946 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -8.123 -4.408 -18.641 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -6.648 -5.072 -17.898 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -8.247 -5.658 -17.380 1.00 0.00 H new ATOM 917 N ILE A 68 -9.843 -3.586 -15.354 1.00 0.00 N ATOM 918 CA ILE A 68 -11.132 -3.011 -14.940 1.00 0.00 C ATOM 919 C ILE A 68 -10.912 -1.724 -14.123 1.00 0.00 C ATOM 920 O ILE A 68 -11.622 -0.741 -14.356 1.00 0.00 O ATOM 921 CB ILE A 68 -11.979 -4.081 -14.205 1.00 0.00 C ATOM 922 CG1 ILE A 68 -12.472 -5.147 -15.216 1.00 0.00 C ATOM 923 CG2 ILE A 68 -13.191 -3.462 -13.484 1.00 0.00 C ATOM 924 CD1 ILE A 68 -12.961 -6.445 -14.560 1.00 0.00 C ATOM 0 H ILE A 68 -9.500 -4.309 -14.721 1.00 0.00 H new ATOM 0 HA ILE A 68 -11.706 -2.713 -15.818 1.00 0.00 H new ATOM 0 HB ILE A 68 -11.340 -4.543 -13.452 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -13.282 -4.724 -15.810 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -11.661 -5.383 -15.905 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -13.756 -4.248 -12.983 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -12.845 -2.737 -12.747 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -13.831 -2.962 -14.211 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -13.290 -7.141 -15.332 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -12.148 -6.893 -13.989 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -13.794 -6.224 -13.892 1.00 0.00 H new ATOM 936 N GLU A 69 -9.928 -1.692 -13.211 1.00 0.00 N ATOM 937 CA GLU A 69 -9.716 -0.540 -12.326 1.00 0.00 C ATOM 938 C GLU A 69 -8.905 0.615 -12.951 1.00 0.00 C ATOM 939 O GLU A 69 -9.305 1.768 -12.776 1.00 0.00 O ATOM 940 CB GLU A 69 -9.079 -0.972 -10.996 1.00 0.00 C ATOM 941 CG GLU A 69 -10.020 -0.847 -9.802 1.00 0.00 C ATOM 942 CD GLU A 69 -11.190 -1.844 -9.859 1.00 0.00 C ATOM 943 OE1 GLU A 69 -11.011 -3.014 -9.443 1.00 0.00 O ATOM 944 OE2 GLU A 69 -12.305 -1.450 -10.274 1.00 0.00 O ATOM 0 H GLU A 69 -9.265 -2.454 -13.068 1.00 0.00 H new ATOM 0 HA GLU A 69 -10.715 -0.141 -12.147 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -8.747 -2.007 -11.080 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -8.191 -0.366 -10.814 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -9.457 -1.007 -8.883 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -10.415 0.168 -9.761 1.00 0.00 H new ATOM 951 N SER A 70 -7.795 0.370 -13.671 1.00 0.00 N ATOM 952 CA SER A 70 -7.140 1.465 -14.430 1.00 0.00 C ATOM 953 C SER A 70 -7.742 1.577 -15.838 1.00 0.00 C ATOM 954 O SER A 70 -8.300 2.623 -16.181 1.00 0.00 O ATOM 955 CB SER A 70 -5.602 1.337 -14.499 1.00 0.00 C ATOM 956 OG SER A 70 -5.086 1.906 -15.698 1.00 0.00 O ATOM 0 H SER A 70 -7.341 -0.540 -13.747 1.00 0.00 H new ATOM 0 HA SER A 70 -7.339 2.383 -13.877 1.00 0.00 H new ATOM 0 HB2 SER A 70 -5.155 1.833 -13.637 1.00 0.00 H new ATOM 0 HB3 SER A 70 -5.320 0.286 -14.443 1.00 0.00 H new ATOM 0 HG SER A 70 -4.192 1.546 -15.873 1.00 0.00 H new ATOM 962 N GLU A 71 -7.587 0.522 -16.657 1.00 0.00 N ATOM 963 CA GLU A 71 -8.082 0.452 -18.039 1.00 0.00 C ATOM 964 C GLU A 71 -7.380 1.469 -18.980 1.00 0.00 C ATOM 965 O GLU A 71 -7.905 1.843 -20.030 1.00 0.00 O ATOM 966 CB GLU A 71 -9.619 0.559 -18.009 1.00 0.00 C ATOM 967 CG GLU A 71 -10.325 0.000 -19.256 1.00 0.00 C ATOM 968 CD GLU A 71 -11.853 0.009 -19.085 1.00 0.00 C ATOM 969 OE1 GLU A 71 -12.447 1.107 -18.952 1.00 0.00 O ATOM 970 OE2 GLU A 71 -12.488 -1.072 -19.125 1.00 0.00 O ATOM 0 H GLU A 71 -7.101 -0.326 -16.366 1.00 0.00 H new ATOM 0 HA GLU A 71 -7.822 -0.510 -18.480 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -9.990 0.031 -17.131 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -9.895 1.607 -17.891 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -10.051 0.594 -20.128 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -9.984 -1.018 -19.444 1.00 0.00 H new ATOM 977 N SER A 72 -6.174 1.938 -18.625 1.00 0.00 N ATOM 978 CA SER A 72 -5.407 2.898 -19.445 1.00 0.00 C ATOM 979 C SER A 72 -4.951 2.298 -20.795 1.00 0.00 C ATOM 980 O SER A 72 -4.870 3.002 -21.806 1.00 0.00 O ATOM 981 CB SER A 72 -4.197 3.401 -18.640 1.00 0.00 C ATOM 982 OG SER A 72 -3.519 4.460 -19.309 1.00 0.00 O ATOM 0 H SER A 72 -5.701 1.665 -17.764 1.00 0.00 H new ATOM 0 HA SER A 72 -6.067 3.732 -19.686 1.00 0.00 H new ATOM 0 HB2 SER A 72 -4.530 3.744 -17.660 1.00 0.00 H new ATOM 0 HB3 SER A 72 -3.505 2.576 -18.471 1.00 0.00 H new ATOM 0 HG SER A 72 -2.757 4.755 -18.767 1.00 0.00 H new ATOM 988 N ILE A 73 -4.707 0.981 -20.832 1.00 0.00 N ATOM 989 CA ILE A 73 -4.428 0.209 -22.056 1.00 0.00 C ATOM 990 C ILE A 73 -5.724 -0.461 -22.542 1.00 0.00 C ATOM 991 O ILE A 73 -6.372 -1.196 -21.795 1.00 0.00 O ATOM 992 CB ILE A 73 -3.286 -0.803 -21.790 1.00 0.00 C ATOM 993 CG1 ILE A 73 -1.965 -0.107 -21.371 1.00 0.00 C ATOM 994 CG2 ILE A 73 -3.046 -1.715 -23.007 1.00 0.00 C ATOM 995 CD1 ILE A 73 -1.393 0.912 -22.368 1.00 0.00 C ATOM 0 H ILE A 73 -4.697 0.405 -19.990 1.00 0.00 H new ATOM 0 HA ILE A 73 -4.085 0.867 -22.855 1.00 0.00 H new ATOM 0 HB ILE A 73 -3.613 -1.420 -20.953 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -2.130 0.399 -20.420 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -1.212 -0.876 -21.196 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -2.238 -2.412 -22.785 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -3.956 -2.272 -23.229 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -2.774 -1.107 -23.869 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -0.470 1.333 -21.969 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -1.185 0.416 -23.316 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -2.117 1.711 -22.528 1.00 0.00 H new ATOM 1007 N ASN A 74 -6.100 -0.205 -23.801 1.00 0.00 N ATOM 1008 CA ASN A 74 -7.393 -0.612 -24.374 1.00 0.00 C ATOM 1009 C ASN A 74 -7.628 -2.143 -24.433 1.00 0.00 C ATOM 1010 O ASN A 74 -8.701 -2.572 -23.991 1.00 0.00 O ATOM 1011 CB ASN A 74 -7.582 0.055 -25.749 1.00 0.00 C ATOM 1012 CG ASN A 74 -7.664 1.577 -25.648 1.00 0.00 C ATOM 1013 OD1 ASN A 74 -6.681 2.283 -25.850 1.00 0.00 O ATOM 1014 ND2 ASN A 74 -8.822 2.124 -25.321 1.00 0.00 N ATOM 0 H ASN A 74 -5.507 0.298 -24.461 1.00 0.00 H new ATOM 0 HA ASN A 74 -8.161 -0.259 -23.686 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -6.753 -0.220 -26.401 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -8.492 -0.326 -26.213 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -8.901 3.137 -25.236 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -9.636 1.533 -25.154 1.00 0.00 H new ATOM 1021 N PRO A 75 -6.692 -2.984 -24.942 1.00 0.00 N ATOM 1022 CA PRO A 75 -6.833 -4.440 -24.893 1.00 0.00 C ATOM 1023 C PRO A 75 -6.678 -4.939 -23.450 1.00 0.00 C ATOM 1024 O PRO A 75 -5.582 -4.942 -22.890 1.00 0.00 O ATOM 1025 CB PRO A 75 -5.768 -5.004 -25.844 1.00 0.00 C ATOM 1026 CG PRO A 75 -4.700 -3.914 -25.881 1.00 0.00 C ATOM 1027 CD PRO A 75 -5.514 -2.631 -25.731 1.00 0.00 C ATOM 0 HA PRO A 75 -7.820 -4.775 -25.211 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -5.364 -5.948 -25.478 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -6.178 -5.196 -26.835 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -3.977 -4.030 -25.074 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -4.140 -3.930 -26.816 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -4.931 -1.856 -25.234 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -5.802 -2.237 -26.706 1.00 0.00 H new ATOM 1035 N GLU A 76 -7.792 -5.366 -22.846 1.00 0.00 N ATOM 1036 CA GLU A 76 -7.874 -5.682 -21.416 1.00 0.00 C ATOM 1037 C GLU A 76 -7.031 -6.900 -21.003 1.00 0.00 C ATOM 1038 O GLU A 76 -6.524 -6.954 -19.886 1.00 0.00 O ATOM 1039 CB GLU A 76 -9.352 -5.842 -21.017 1.00 0.00 C ATOM 1040 CG GLU A 76 -10.060 -7.054 -21.638 1.00 0.00 C ATOM 1041 CD GLU A 76 -11.562 -7.030 -21.323 1.00 0.00 C ATOM 1042 OE1 GLU A 76 -11.973 -7.534 -20.250 1.00 0.00 O ATOM 1043 OE2 GLU A 76 -12.349 -6.516 -22.154 1.00 0.00 O ATOM 0 H GLU A 76 -8.672 -5.504 -23.342 1.00 0.00 H new ATOM 0 HA GLU A 76 -7.437 -4.847 -20.868 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -9.414 -5.920 -19.932 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -9.891 -4.939 -21.303 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -9.911 -7.054 -22.718 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -9.618 -7.974 -21.255 1.00 0.00 H new ATOM 1050 N SER A 77 -6.795 -7.850 -21.909 1.00 0.00 N ATOM 1051 CA SER A 77 -5.974 -9.045 -21.640 1.00 0.00 C ATOM 1052 C SER A 77 -4.463 -8.801 -21.865 1.00 0.00 C ATOM 1053 O SER A 77 -3.676 -9.745 -21.809 1.00 0.00 O ATOM 1054 CB SER A 77 -6.465 -10.219 -22.506 1.00 0.00 C ATOM 1055 OG SER A 77 -7.807 -10.590 -22.196 1.00 0.00 O ATOM 0 H SER A 77 -7.168 -7.817 -22.858 1.00 0.00 H new ATOM 0 HA SER A 77 -6.094 -9.289 -20.584 1.00 0.00 H new ATOM 0 HB2 SER A 77 -6.399 -9.945 -23.559 1.00 0.00 H new ATOM 0 HB3 SER A 77 -5.809 -11.077 -22.359 1.00 0.00 H new ATOM 0 HG SER A 77 -8.081 -11.337 -22.769 1.00 0.00 H new ATOM 1061 N SER A 78 -4.028 -7.558 -22.130 1.00 0.00 N ATOM 1062 CA SER A 78 -2.620 -7.220 -22.415 1.00 0.00 C ATOM 1063 C SER A 78 -1.666 -7.561 -21.258 1.00 0.00 C ATOM 1064 O SER A 78 -1.622 -6.877 -20.231 1.00 0.00 O ATOM 1065 CB SER A 78 -2.479 -5.736 -22.785 1.00 0.00 C ATOM 1066 OG SER A 78 -1.109 -5.385 -22.971 1.00 0.00 O ATOM 0 H SER A 78 -4.649 -6.749 -22.153 1.00 0.00 H new ATOM 0 HA SER A 78 -2.329 -7.840 -23.263 1.00 0.00 H new ATOM 0 HB2 SER A 78 -3.038 -5.530 -23.698 1.00 0.00 H new ATOM 0 HB3 SER A 78 -2.913 -5.118 -21.999 1.00 0.00 H new ATOM 0 HG SER A 78 -1.044 -4.436 -23.207 1.00 0.00 H new ATOM 1072 N ASN A 79 -0.821 -8.580 -21.447 1.00 0.00 N ATOM 1073 CA ASN A 79 0.237 -8.898 -20.490 1.00 0.00 C ATOM 1074 C ASN A 79 1.309 -7.791 -20.469 1.00 0.00 C ATOM 1075 O ASN A 79 1.886 -7.537 -19.422 1.00 0.00 O ATOM 1076 CB ASN A 79 0.840 -10.270 -20.832 1.00 0.00 C ATOM 1077 CG ASN A 79 1.544 -10.910 -19.635 1.00 0.00 C ATOM 1078 OD1 ASN A 79 0.983 -11.765 -18.957 1.00 0.00 O ATOM 1079 ND2 ASN A 79 2.770 -10.534 -19.321 1.00 0.00 N ATOM 0 H ASN A 79 -0.852 -9.199 -22.257 1.00 0.00 H new ATOM 0 HA ASN A 79 -0.186 -8.948 -19.487 1.00 0.00 H new ATOM 0 HB2 ASN A 79 0.050 -10.934 -21.184 1.00 0.00 H new ATOM 0 HB3 ASN A 79 1.550 -10.158 -21.651 1.00 0.00 H new ATOM 0 HD21 ASN A 79 3.243 -10.954 -18.521 1.00 0.00 H new ATOM 0 HD22 ASN A 79 3.244 -9.824 -19.879 1.00 0.00 H new ATOM 1086 N LYS A 80 1.530 -7.050 -21.564 1.00 0.00 N ATOM 1087 CA LYS A 80 2.488 -5.927 -21.593 1.00 0.00 C ATOM 1088 C LYS A 80 2.076 -4.791 -20.654 1.00 0.00 C ATOM 1089 O LYS A 80 2.928 -4.170 -20.022 1.00 0.00 O ATOM 1090 CB LYS A 80 2.675 -5.440 -23.041 1.00 0.00 C ATOM 1091 CG LYS A 80 3.354 -6.500 -23.925 1.00 0.00 C ATOM 1092 CD LYS A 80 3.576 -5.962 -25.346 1.00 0.00 C ATOM 1093 CE LYS A 80 4.184 -7.015 -26.290 1.00 0.00 C ATOM 1094 NZ LYS A 80 5.598 -7.347 -25.957 1.00 0.00 N ATOM 0 H LYS A 80 1.054 -7.208 -22.452 1.00 0.00 H new ATOM 0 HA LYS A 80 3.448 -6.286 -21.222 1.00 0.00 H new ATOM 0 HB2 LYS A 80 1.704 -5.183 -23.465 1.00 0.00 H new ATOM 0 HB3 LYS A 80 3.274 -4.530 -23.042 1.00 0.00 H new ATOM 0 HG2 LYS A 80 4.310 -6.788 -23.487 1.00 0.00 H new ATOM 0 HG3 LYS A 80 2.737 -7.398 -23.963 1.00 0.00 H new ATOM 0 HD2 LYS A 80 2.625 -5.620 -25.754 1.00 0.00 H new ATOM 0 HD3 LYS A 80 4.235 -5.094 -25.303 1.00 0.00 H new ATOM 0 HE2 LYS A 80 3.583 -7.924 -26.247 1.00 0.00 H new ATOM 0 HE3 LYS A 80 4.134 -6.648 -27.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 5.954 -8.060 -26.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 6.181 -6.488 -26.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 5.647 -7.724 -24.989 1.00 0.00 H new ATOM 1108 N SER A 81 0.776 -4.588 -20.454 1.00 0.00 N ATOM 1109 CA SER A 81 0.282 -3.686 -19.407 1.00 0.00 C ATOM 1110 C SER A 81 0.678 -4.197 -17.999 1.00 0.00 C ATOM 1111 O SER A 81 1.291 -3.449 -17.238 1.00 0.00 O ATOM 1112 CB SER A 81 -1.225 -3.475 -19.613 1.00 0.00 C ATOM 1113 OG SER A 81 -1.806 -2.626 -18.629 1.00 0.00 O ATOM 0 H SER A 81 0.041 -5.035 -21.002 1.00 0.00 H new ATOM 0 HA SER A 81 0.754 -2.706 -19.481 1.00 0.00 H new ATOM 0 HB2 SER A 81 -1.395 -3.047 -20.601 1.00 0.00 H new ATOM 0 HB3 SER A 81 -1.728 -4.442 -19.594 1.00 0.00 H new ATOM 0 HG SER A 81 -2.721 -2.396 -18.895 1.00 0.00 H new ATOM 1119 N ILE A 82 0.482 -5.487 -17.664 1.00 0.00 N ATOM 1120 CA ILE A 82 0.986 -6.038 -16.373 1.00 0.00 C ATOM 1121 C ILE A 82 2.512 -6.008 -16.270 1.00 0.00 C ATOM 1122 O ILE A 82 3.033 -5.776 -15.189 1.00 0.00 O ATOM 1123 CB ILE A 82 0.400 -7.441 -16.048 1.00 0.00 C ATOM 1124 CG1 ILE A 82 -0.045 -7.565 -14.568 1.00 0.00 C ATOM 1125 CG2 ILE A 82 1.349 -8.636 -16.286 1.00 0.00 C ATOM 1126 CD1 ILE A 82 -1.167 -6.626 -14.110 1.00 0.00 C ATOM 0 H ILE A 82 -0.010 -6.162 -18.250 1.00 0.00 H new ATOM 0 HA ILE A 82 0.615 -5.365 -15.600 1.00 0.00 H new ATOM 0 HB ILE A 82 -0.434 -7.499 -16.748 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -0.367 -8.592 -14.393 1.00 0.00 H new ATOM 0 HG13 ILE A 82 0.825 -7.392 -13.935 1.00 0.00 H new ATOM 0 HG21 ILE A 82 0.838 -9.563 -16.027 1.00 0.00 H new ATOM 0 HG22 ILE A 82 1.643 -8.664 -17.335 1.00 0.00 H new ATOM 0 HG23 ILE A 82 2.237 -8.525 -15.664 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -1.388 -6.809 -13.058 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -0.851 -5.591 -14.240 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -2.061 -6.810 -14.706 1.00 0.00 H new ATOM 1138 N ASP A 83 3.221 -6.178 -17.382 1.00 0.00 N ATOM 1139 CA ASP A 83 4.685 -6.069 -17.447 1.00 0.00 C ATOM 1140 C ASP A 83 5.172 -4.633 -17.186 1.00 0.00 C ATOM 1141 O ASP A 83 6.186 -4.473 -16.506 1.00 0.00 O ATOM 1142 CB ASP A 83 5.246 -6.575 -18.785 1.00 0.00 C ATOM 1143 CG ASP A 83 5.074 -8.088 -19.016 1.00 0.00 C ATOM 1144 OD1 ASP A 83 5.412 -8.883 -18.107 1.00 0.00 O ATOM 1145 OD2 ASP A 83 4.669 -8.480 -20.138 1.00 0.00 O ATOM 0 H ASP A 83 2.793 -6.399 -18.281 1.00 0.00 H new ATOM 0 HA ASP A 83 5.066 -6.710 -16.652 1.00 0.00 H new ATOM 0 HB2 ASP A 83 4.756 -6.038 -19.597 1.00 0.00 H new ATOM 0 HB3 ASP A 83 6.307 -6.330 -18.836 1.00 0.00 H new ATOM 1150 N VAL A 84 4.445 -3.596 -17.643 1.00 0.00 N ATOM 1151 CA VAL A 84 4.674 -2.215 -17.140 1.00 0.00 C ATOM 1152 C VAL A 84 4.487 -2.189 -15.632 1.00 0.00 C ATOM 1153 O VAL A 84 5.390 -1.744 -14.931 1.00 0.00 O ATOM 1154 CB VAL A 84 3.778 -1.091 -17.729 1.00 0.00 C ATOM 1155 CG1 VAL A 84 4.026 0.284 -17.079 1.00 0.00 C ATOM 1156 CG2 VAL A 84 4.055 -0.935 -19.234 1.00 0.00 C ATOM 0 H VAL A 84 3.708 -3.677 -18.344 1.00 0.00 H new ATOM 0 HA VAL A 84 5.690 -1.992 -17.467 1.00 0.00 H new ATOM 0 HB VAL A 84 2.750 -1.394 -17.530 1.00 0.00 H new ATOM 0 HG11 VAL A 84 3.369 1.025 -17.534 1.00 0.00 H new ATOM 0 HG12 VAL A 84 3.819 0.224 -16.010 1.00 0.00 H new ATOM 0 HG13 VAL A 84 5.065 0.577 -17.232 1.00 0.00 H new ATOM 0 HG21 VAL A 84 3.423 -0.145 -19.640 1.00 0.00 H new ATOM 0 HG22 VAL A 84 5.103 -0.676 -19.386 1.00 0.00 H new ATOM 0 HG23 VAL A 84 3.836 -1.873 -19.744 1.00 0.00 H new ATOM 1166 N ILE A 85 3.331 -2.639 -15.128 1.00 0.00 N ATOM 1167 CA ILE A 85 3.016 -2.470 -13.700 1.00 0.00 C ATOM 1168 C ILE A 85 4.023 -3.223 -12.824 1.00 0.00 C ATOM 1169 O ILE A 85 4.695 -2.587 -12.022 1.00 0.00 O ATOM 1170 CB ILE A 85 1.532 -2.787 -13.393 1.00 0.00 C ATOM 1171 CG1 ILE A 85 0.645 -1.857 -14.261 1.00 0.00 C ATOM 1172 CG2 ILE A 85 1.245 -2.606 -11.889 1.00 0.00 C ATOM 1173 CD1 ILE A 85 -0.831 -1.759 -13.876 1.00 0.00 C ATOM 0 H ILE A 85 2.611 -3.113 -15.672 1.00 0.00 H new ATOM 0 HA ILE A 85 3.129 -1.418 -13.440 1.00 0.00 H new ATOM 0 HB ILE A 85 1.306 -3.825 -13.638 1.00 0.00 H new ATOM 0 HG12 ILE A 85 1.072 -0.854 -14.230 1.00 0.00 H new ATOM 0 HG13 ILE A 85 0.705 -2.198 -15.295 1.00 0.00 H new ATOM 0 HG21 ILE A 85 0.198 -2.832 -11.689 1.00 0.00 H new ATOM 0 HG22 ILE A 85 1.879 -3.281 -11.314 1.00 0.00 H new ATOM 0 HG23 ILE A 85 1.455 -1.576 -11.600 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -1.341 -1.079 -14.559 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -1.289 -2.746 -13.938 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -0.917 -1.382 -12.857 1.00 0.00 H new ATOM 1185 N ILE A 86 4.217 -4.524 -13.027 1.00 0.00 N ATOM 1186 CA ILE A 86 5.204 -5.338 -12.294 1.00 0.00 C ATOM 1187 C ILE A 86 6.616 -4.780 -12.477 1.00 0.00 C ATOM 1188 O ILE A 86 7.305 -4.536 -11.486 1.00 0.00 O ATOM 1189 CB ILE A 86 5.115 -6.819 -12.741 1.00 0.00 C ATOM 1190 CG1 ILE A 86 3.790 -7.488 -12.305 1.00 0.00 C ATOM 1191 CG2 ILE A 86 6.317 -7.654 -12.251 1.00 0.00 C ATOM 1192 CD1 ILE A 86 3.602 -7.648 -10.790 1.00 0.00 C ATOM 0 H ILE A 86 3.687 -5.058 -13.716 1.00 0.00 H new ATOM 0 HA ILE A 86 4.973 -5.292 -11.230 1.00 0.00 H new ATOM 0 HB ILE A 86 5.140 -6.797 -13.831 1.00 0.00 H new ATOM 0 HG12 ILE A 86 2.960 -6.901 -12.697 1.00 0.00 H new ATOM 0 HG13 ILE A 86 3.730 -8.473 -12.768 1.00 0.00 H new ATOM 0 HG21 ILE A 86 6.207 -8.684 -12.590 1.00 0.00 H new ATOM 0 HG22 ILE A 86 7.239 -7.236 -12.654 1.00 0.00 H new ATOM 0 HG23 ILE A 86 6.355 -7.633 -11.162 1.00 0.00 H new ATOM 0 HD11 ILE A 86 2.643 -8.127 -10.591 1.00 0.00 H new ATOM 0 HD12 ILE A 86 4.406 -8.264 -10.387 1.00 0.00 H new ATOM 0 HD13 ILE A 86 3.623 -6.667 -10.315 1.00 0.00 H new ATOM 1204 N GLY A 87 7.046 -4.546 -13.721 1.00 0.00 N ATOM 1205 CA GLY A 87 8.426 -4.170 -14.034 1.00 0.00 C ATOM 1206 C GLY A 87 8.809 -2.820 -13.441 1.00 0.00 C ATOM 1207 O GLY A 87 9.903 -2.687 -12.893 1.00 0.00 O ATOM 0 H GLY A 87 6.443 -4.613 -14.541 1.00 0.00 H new ATOM 0 HA2 GLY A 87 9.103 -4.935 -13.655 1.00 0.00 H new ATOM 0 HA3 GLY A 87 8.555 -4.138 -15.116 1.00 0.00 H new ATOM 1211 N ARG A 88 7.914 -1.822 -13.496 1.00 0.00 N ATOM 1212 CA ARG A 88 8.178 -0.495 -12.970 1.00 0.00 C ATOM 1213 C ARG A 88 7.861 -0.381 -11.467 1.00 0.00 C ATOM 1214 O ARG A 88 8.566 0.358 -10.793 1.00 0.00 O ATOM 1215 CB ARG A 88 7.473 0.561 -13.834 1.00 0.00 C ATOM 1216 CG ARG A 88 8.189 0.926 -15.148 1.00 0.00 C ATOM 1217 CD ARG A 88 8.229 -0.189 -16.203 1.00 0.00 C ATOM 1218 NE ARG A 88 8.781 0.305 -17.478 1.00 0.00 N ATOM 1219 CZ ARG A 88 10.062 0.388 -17.826 1.00 0.00 C ATOM 1220 NH1 ARG A 88 11.038 0.017 -17.021 1.00 0.00 N ATOM 1221 NH2 ARG A 88 10.384 0.857 -19.012 1.00 0.00 N ATOM 0 H ARG A 88 6.987 -1.924 -13.910 1.00 0.00 H new ATOM 0 HA ARG A 88 9.249 -0.302 -13.034 1.00 0.00 H new ATOM 0 HB2 ARG A 88 6.472 0.201 -14.073 1.00 0.00 H new ATOM 0 HB3 ARG A 88 7.352 1.468 -13.242 1.00 0.00 H new ATOM 0 HG2 ARG A 88 7.697 1.797 -15.581 1.00 0.00 H new ATOM 0 HG3 ARG A 88 9.212 1.221 -14.916 1.00 0.00 H new ATOM 0 HD2 ARG A 88 8.835 -1.018 -15.838 1.00 0.00 H new ATOM 0 HD3 ARG A 88 7.223 -0.577 -16.365 1.00 0.00 H new ATOM 0 HE ARG A 88 8.103 0.619 -18.172 1.00 0.00 H new ATOM 0 HH11 ARG A 88 10.823 -0.349 -16.094 1.00 0.00 H new ATOM 0 HH12 ARG A 88 12.008 0.096 -17.325 1.00 0.00 H new ATOM 0 HH21 ARG A 88 9.653 1.154 -19.658 1.00 0.00 H new ATOM 0 HH22 ARG A 88 11.364 0.923 -19.285 1.00 0.00 H new ATOM 1235 N LEU A 89 6.921 -1.147 -10.881 1.00 0.00 N ATOM 1236 CA LEU A 89 6.822 -1.282 -9.413 1.00 0.00 C ATOM 1237 C LEU A 89 8.162 -1.799 -8.879 1.00 0.00 C ATOM 1238 O LEU A 89 8.795 -1.126 -8.067 1.00 0.00 O ATOM 1239 CB LEU A 89 5.640 -2.209 -9.035 1.00 0.00 C ATOM 1240 CG LEU A 89 5.026 -1.994 -7.637 1.00 0.00 C ATOM 1241 CD1 LEU A 89 3.851 -2.966 -7.453 1.00 0.00 C ATOM 1242 CD2 LEU A 89 6.017 -2.176 -6.480 1.00 0.00 C ATOM 0 H LEU A 89 6.222 -1.680 -11.398 1.00 0.00 H new ATOM 0 HA LEU A 89 6.618 -0.315 -8.954 1.00 0.00 H new ATOM 0 HB2 LEU A 89 4.853 -2.081 -9.778 1.00 0.00 H new ATOM 0 HB3 LEU A 89 5.979 -3.242 -9.105 1.00 0.00 H new ATOM 0 HG LEU A 89 4.700 -0.955 -7.599 1.00 0.00 H new ATOM 0 HD11 LEU A 89 3.410 -2.821 -6.467 1.00 0.00 H new ATOM 0 HD12 LEU A 89 3.098 -2.776 -8.218 1.00 0.00 H new ATOM 0 HD13 LEU A 89 4.209 -3.991 -7.543 1.00 0.00 H new ATOM 0 HD21 LEU A 89 5.505 -2.007 -5.533 1.00 0.00 H new ATOM 0 HD22 LEU A 89 6.418 -3.189 -6.500 1.00 0.00 H new ATOM 0 HD23 LEU A 89 6.833 -1.461 -6.584 1.00 0.00 H new ATOM 1254 N ARG A 90 8.633 -2.930 -9.422 1.00 0.00 N ATOM 1255 CA ARG A 90 9.932 -3.530 -9.101 1.00 0.00 C ATOM 1256 C ARG A 90 11.081 -2.539 -9.292 1.00 0.00 C ATOM 1257 O ARG A 90 11.899 -2.415 -8.389 1.00 0.00 O ATOM 1258 CB ARG A 90 10.161 -4.811 -9.926 1.00 0.00 C ATOM 1259 CG ARG A 90 9.312 -6.007 -9.459 1.00 0.00 C ATOM 1260 CD ARG A 90 9.830 -6.627 -8.154 1.00 0.00 C ATOM 1261 NE ARG A 90 9.002 -7.775 -7.743 1.00 0.00 N ATOM 1262 CZ ARG A 90 9.253 -8.612 -6.739 1.00 0.00 C ATOM 1263 NH1 ARG A 90 10.321 -8.493 -5.978 1.00 0.00 N ATOM 1264 NH2 ARG A 90 8.418 -9.595 -6.487 1.00 0.00 N ATOM 0 H ARG A 90 8.107 -3.465 -10.113 1.00 0.00 H new ATOM 0 HA ARG A 90 9.915 -3.801 -8.045 1.00 0.00 H new ATOM 0 HB2 ARG A 90 9.937 -4.604 -10.972 1.00 0.00 H new ATOM 0 HB3 ARG A 90 11.215 -5.083 -9.874 1.00 0.00 H new ATOM 0 HG2 ARG A 90 8.281 -5.683 -9.318 1.00 0.00 H new ATOM 0 HG3 ARG A 90 9.303 -6.768 -10.239 1.00 0.00 H new ATOM 0 HD2 ARG A 90 10.863 -6.949 -8.286 1.00 0.00 H new ATOM 0 HD3 ARG A 90 9.830 -5.874 -7.366 1.00 0.00 H new ATOM 0 HE ARG A 90 8.152 -7.945 -8.281 1.00 0.00 H new ATOM 0 HH11 ARG A 90 10.988 -7.741 -6.149 1.00 0.00 H new ATOM 0 HH12 ARG A 90 10.481 -9.153 -5.217 1.00 0.00 H new ATOM 0 HH21 ARG A 90 7.582 -9.714 -7.060 1.00 0.00 H new ATOM 0 HH22 ARG A 90 8.606 -10.239 -5.719 1.00 0.00 H new ATOM 1278 N SER A 91 11.151 -1.786 -10.391 1.00 0.00 N ATOM 1279 CA SER A 91 12.258 -0.833 -10.573 1.00 0.00 C ATOM 1280 C SER A 91 12.222 0.329 -9.571 1.00 0.00 C ATOM 1281 O SER A 91 13.264 0.672 -9.005 1.00 0.00 O ATOM 1282 CB SER A 91 12.384 -0.339 -12.023 1.00 0.00 C ATOM 1283 OG SER A 91 11.384 0.609 -12.367 1.00 0.00 O ATOM 0 H SER A 91 10.475 -1.811 -11.154 1.00 0.00 H new ATOM 0 HA SER A 91 13.165 -1.397 -10.355 1.00 0.00 H new ATOM 0 HB2 SER A 91 13.368 0.108 -12.166 1.00 0.00 H new ATOM 0 HB3 SER A 91 12.320 -1.191 -12.700 1.00 0.00 H new ATOM 0 HG SER A 91 11.508 0.893 -13.297 1.00 0.00 H new ATOM 1289 N LYS A 92 11.036 0.866 -9.242 1.00 0.00 N ATOM 1290 CA LYS A 92 10.916 1.869 -8.176 1.00 0.00 C ATOM 1291 C LYS A 92 11.377 1.306 -6.813 1.00 0.00 C ATOM 1292 O LYS A 92 12.221 1.913 -6.153 1.00 0.00 O ATOM 1293 CB LYS A 92 9.477 2.427 -8.144 1.00 0.00 C ATOM 1294 CG LYS A 92 9.272 3.669 -9.035 1.00 0.00 C ATOM 1295 CD LYS A 92 9.383 3.445 -10.551 1.00 0.00 C ATOM 1296 CE LYS A 92 9.170 4.740 -11.355 1.00 0.00 C ATOM 1297 NZ LYS A 92 10.330 5.671 -11.282 1.00 0.00 N ATOM 0 H LYS A 92 10.155 0.624 -9.695 1.00 0.00 H new ATOM 0 HA LYS A 92 11.586 2.701 -8.391 1.00 0.00 H new ATOM 0 HB2 LYS A 92 8.787 1.645 -8.462 1.00 0.00 H new ATOM 0 HB3 LYS A 92 9.219 2.682 -7.116 1.00 0.00 H new ATOM 0 HG2 LYS A 92 8.287 4.084 -8.822 1.00 0.00 H new ATOM 0 HG3 LYS A 92 10.005 4.422 -8.746 1.00 0.00 H new ATOM 0 HD2 LYS A 92 10.366 3.034 -10.783 1.00 0.00 H new ATOM 0 HD3 LYS A 92 8.646 2.704 -10.860 1.00 0.00 H new ATOM 0 HE2 LYS A 92 8.981 4.486 -12.398 1.00 0.00 H new ATOM 0 HE3 LYS A 92 8.280 5.248 -10.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 10.127 6.523 -11.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 10.498 5.940 -10.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 11.177 5.201 -11.661 1.00 0.00 H new ATOM 1311 N ILE A 93 10.905 0.116 -6.407 1.00 0.00 N ATOM 1312 CA ILE A 93 11.281 -0.493 -5.105 1.00 0.00 C ATOM 1313 C ILE A 93 12.659 -1.189 -5.093 1.00 0.00 C ATOM 1314 O ILE A 93 13.128 -1.596 -4.032 1.00 0.00 O ATOM 1315 CB ILE A 93 10.138 -1.357 -4.514 1.00 0.00 C ATOM 1316 CG1 ILE A 93 9.804 -2.681 -5.233 1.00 0.00 C ATOM 1317 CG2 ILE A 93 8.860 -0.507 -4.379 1.00 0.00 C ATOM 1318 CD1 ILE A 93 10.900 -3.755 -5.214 1.00 0.00 C ATOM 0 H ILE A 93 10.260 -0.451 -6.958 1.00 0.00 H new ATOM 0 HA ILE A 93 11.418 0.346 -4.422 1.00 0.00 H new ATOM 0 HB ILE A 93 10.530 -1.676 -3.548 1.00 0.00 H new ATOM 0 HG12 ILE A 93 8.905 -3.100 -4.780 1.00 0.00 H new ATOM 0 HG13 ILE A 93 9.562 -2.456 -6.272 1.00 0.00 H new ATOM 0 HG21 ILE A 93 8.059 -1.118 -3.963 1.00 0.00 H new ATOM 0 HG22 ILE A 93 9.053 0.338 -3.717 1.00 0.00 H new ATOM 0 HG23 ILE A 93 8.563 -0.138 -5.361 1.00 0.00 H new ATOM 0 HD11 ILE A 93 10.553 -4.639 -5.749 1.00 0.00 H new ATOM 0 HD12 ILE A 93 11.797 -3.368 -5.697 1.00 0.00 H new ATOM 0 HD13 ILE A 93 11.130 -4.022 -4.183 1.00 0.00 H new ATOM 1330 N GLU A 94 13.322 -1.315 -6.246 1.00 0.00 N ATOM 1331 CA GLU A 94 14.727 -1.726 -6.359 1.00 0.00 C ATOM 1332 C GLU A 94 15.670 -0.519 -6.203 1.00 0.00 C ATOM 1333 O GLU A 94 16.685 -0.621 -5.510 1.00 0.00 O ATOM 1334 CB GLU A 94 14.947 -2.436 -7.704 1.00 0.00 C ATOM 1335 CG GLU A 94 16.376 -2.957 -7.891 1.00 0.00 C ATOM 1336 CD GLU A 94 16.493 -3.762 -9.193 1.00 0.00 C ATOM 1337 OE1 GLU A 94 16.602 -3.151 -10.283 1.00 0.00 O ATOM 1338 OE2 GLU A 94 16.484 -5.016 -9.139 1.00 0.00 O ATOM 0 H GLU A 94 12.887 -1.130 -7.150 1.00 0.00 H new ATOM 0 HA GLU A 94 14.960 -2.422 -5.553 1.00 0.00 H new ATOM 0 HB2 GLU A 94 14.251 -3.271 -7.784 1.00 0.00 H new ATOM 0 HB3 GLU A 94 14.711 -1.745 -8.514 1.00 0.00 H new ATOM 0 HG2 GLU A 94 17.074 -2.120 -7.911 1.00 0.00 H new ATOM 0 HG3 GLU A 94 16.654 -3.584 -7.044 1.00 0.00 H new ATOM 1345 N LYS A 95 15.347 0.633 -6.812 1.00 0.00 N ATOM 1346 CA LYS A 95 16.161 1.851 -6.676 1.00 0.00 C ATOM 1347 C LYS A 95 16.020 2.505 -5.285 1.00 0.00 C ATOM 1348 O LYS A 95 17.023 2.903 -4.685 1.00 0.00 O ATOM 1349 CB LYS A 95 15.834 2.811 -7.834 1.00 0.00 C ATOM 1350 CG LYS A 95 16.846 3.970 -7.887 1.00 0.00 C ATOM 1351 CD LYS A 95 16.803 4.764 -9.201 1.00 0.00 C ATOM 1352 CE LYS A 95 15.466 5.487 -9.412 1.00 0.00 C ATOM 1353 NZ LYS A 95 15.494 6.330 -10.639 1.00 0.00 N ATOM 0 H LYS A 95 14.525 0.746 -7.405 1.00 0.00 H new ATOM 0 HA LYS A 95 17.215 1.581 -6.745 1.00 0.00 H new ATOM 0 HB2 LYS A 95 15.848 2.267 -8.778 1.00 0.00 H new ATOM 0 HB3 LYS A 95 14.826 3.208 -7.710 1.00 0.00 H new ATOM 0 HG2 LYS A 95 16.653 4.648 -7.056 1.00 0.00 H new ATOM 0 HG3 LYS A 95 17.850 3.571 -7.746 1.00 0.00 H new ATOM 0 HD2 LYS A 95 17.611 5.495 -9.206 1.00 0.00 H new ATOM 0 HD3 LYS A 95 16.981 4.087 -10.036 1.00 0.00 H new ATOM 0 HE2 LYS A 95 14.663 4.755 -9.490 1.00 0.00 H new ATOM 0 HE3 LYS A 95 15.246 6.110 -8.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 14.576 6.806 -10.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 16.246 7.044 -10.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 15.680 5.730 -11.468 1.00 0.00 H new ATOM 1367 N ASN A 96 14.801 2.577 -4.737 1.00 0.00 N ATOM 1368 CA ASN A 96 14.559 2.926 -3.326 1.00 0.00 C ATOM 1369 C ASN A 96 14.946 1.757 -2.382 1.00 0.00 C ATOM 1370 O ASN A 96 14.887 0.598 -2.803 1.00 0.00 O ATOM 1371 CB ASN A 96 13.092 3.362 -3.155 1.00 0.00 C ATOM 1372 CG ASN A 96 12.839 4.733 -3.791 1.00 0.00 C ATOM 1373 OD1 ASN A 96 12.611 4.865 -4.988 1.00 0.00 O ATOM 1374 ND2 ASN A 96 12.917 5.802 -3.015 1.00 0.00 N ATOM 0 H ASN A 96 13.946 2.394 -5.262 1.00 0.00 H new ATOM 0 HA ASN A 96 15.197 3.763 -3.044 1.00 0.00 H new ATOM 0 HB2 ASN A 96 12.435 2.621 -3.611 1.00 0.00 H new ATOM 0 HB3 ASN A 96 12.843 3.400 -2.094 1.00 0.00 H new ATOM 0 HD21 ASN A 96 12.788 6.732 -3.413 1.00 0.00 H new ATOM 0 HD22 ASN A 96 13.107 5.696 -2.018 1.00 0.00 H new ATOM 1381 N PRO A 97 15.333 2.028 -1.115 1.00 0.00 N ATOM 1382 CA PRO A 97 15.734 0.988 -0.163 1.00 0.00 C ATOM 1383 C PRO A 97 14.545 0.164 0.357 1.00 0.00 C ATOM 1384 O PRO A 97 14.722 -0.998 0.726 1.00 0.00 O ATOM 1385 CB PRO A 97 16.442 1.734 0.973 1.00 0.00 C ATOM 1386 CG PRO A 97 15.777 3.110 0.966 1.00 0.00 C ATOM 1387 CD PRO A 97 15.512 3.349 -0.520 1.00 0.00 C ATOM 0 HA PRO A 97 16.384 0.255 -0.641 1.00 0.00 H new ATOM 0 HB2 PRO A 97 16.308 1.229 1.929 1.00 0.00 H new ATOM 0 HB3 PRO A 97 17.515 1.806 0.798 1.00 0.00 H new ATOM 0 HG2 PRO A 97 14.855 3.117 1.548 1.00 0.00 H new ATOM 0 HG3 PRO A 97 16.427 3.876 1.389 1.00 0.00 H new ATOM 0 HD2 PRO A 97 14.624 3.965 -0.664 1.00 0.00 H new ATOM 0 HD3 PRO A 97 16.345 3.877 -0.985 1.00 0.00 H new ATOM 1395 N LYS A 98 13.329 0.730 0.366 1.00 0.00 N ATOM 1396 CA LYS A 98 12.109 0.009 0.760 1.00 0.00 C ATOM 1397 C LYS A 98 11.681 -1.003 -0.328 1.00 0.00 C ATOM 1398 O LYS A 98 11.620 -0.659 -1.506 1.00 0.00 O ATOM 1399 CB LYS A 98 11.012 1.037 1.094 1.00 0.00 C ATOM 1400 CG LYS A 98 9.719 0.411 1.642 1.00 0.00 C ATOM 1401 CD LYS A 98 9.833 -0.239 3.039 1.00 0.00 C ATOM 1402 CE LYS A 98 9.455 -1.737 3.036 1.00 0.00 C ATOM 1403 NZ LYS A 98 9.139 -2.231 4.409 1.00 0.00 N ATOM 0 H LYS A 98 13.163 1.701 0.100 1.00 0.00 H new ATOM 0 HA LYS A 98 12.298 -0.587 1.653 1.00 0.00 H new ATOM 0 HB2 LYS A 98 11.401 1.744 1.827 1.00 0.00 H new ATOM 0 HB3 LYS A 98 10.776 1.607 0.195 1.00 0.00 H new ATOM 0 HG2 LYS A 98 8.951 1.183 1.682 1.00 0.00 H new ATOM 0 HG3 LYS A 98 9.375 -0.345 0.936 1.00 0.00 H new ATOM 0 HD2 LYS A 98 10.854 -0.128 3.404 1.00 0.00 H new ATOM 0 HD3 LYS A 98 9.185 0.293 3.736 1.00 0.00 H new ATOM 0 HE2 LYS A 98 8.594 -1.893 2.386 1.00 0.00 H new ATOM 0 HE3 LYS A 98 10.278 -2.319 2.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 9.006 -3.262 4.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 9.923 -1.998 5.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 8.267 -1.778 4.749 1.00 0.00 H new ATOM 1417 N GLN A 99 11.346 -2.237 0.074 1.00 0.00 N ATOM 1418 CA GLN A 99 11.091 -3.400 -0.794 1.00 0.00 C ATOM 1419 C GLN A 99 9.866 -4.205 -0.286 1.00 0.00 C ATOM 1420 O GLN A 99 9.484 -4.022 0.874 1.00 0.00 O ATOM 1421 CB GLN A 99 12.393 -4.237 -0.855 1.00 0.00 C ATOM 1422 CG GLN A 99 12.826 -4.867 0.483 1.00 0.00 C ATOM 1423 CD GLN A 99 14.176 -5.580 0.362 1.00 0.00 C ATOM 1424 OE1 GLN A 99 14.262 -6.795 0.222 1.00 0.00 O ATOM 1425 NE2 GLN A 99 15.282 -4.861 0.394 1.00 0.00 N ATOM 0 H GLN A 99 11.240 -2.465 1.063 1.00 0.00 H new ATOM 0 HA GLN A 99 10.833 -3.089 -1.806 1.00 0.00 H new ATOM 0 HB2 GLN A 99 12.261 -5.033 -1.588 1.00 0.00 H new ATOM 0 HB3 GLN A 99 13.200 -3.600 -1.217 1.00 0.00 H new ATOM 0 HG2 GLN A 99 12.891 -4.092 1.246 1.00 0.00 H new ATOM 0 HG3 GLN A 99 12.068 -5.577 0.813 1.00 0.00 H new ATOM 0 HE21 GLN A 99 15.229 -3.849 0.510 1.00 0.00 H new ATOM 0 HE22 GLN A 99 16.190 -5.317 0.303 1.00 0.00 H new ATOM 1434 N PRO A 100 9.232 -5.070 -1.111 1.00 0.00 N ATOM 1435 CA PRO A 100 8.053 -5.845 -0.722 1.00 0.00 C ATOM 1436 C PRO A 100 8.398 -6.980 0.246 1.00 0.00 C ATOM 1437 O PRO A 100 9.535 -7.445 0.328 1.00 0.00 O ATOM 1438 CB PRO A 100 7.452 -6.378 -2.031 1.00 0.00 C ATOM 1439 CG PRO A 100 8.667 -6.508 -2.941 1.00 0.00 C ATOM 1440 CD PRO A 100 9.522 -5.316 -2.518 1.00 0.00 C ATOM 0 HA PRO A 100 7.341 -5.222 -0.181 1.00 0.00 H new ATOM 0 HB2 PRO A 100 6.953 -7.336 -1.885 1.00 0.00 H new ATOM 0 HB3 PRO A 100 6.711 -5.693 -2.443 1.00 0.00 H new ATOM 0 HG2 PRO A 100 9.187 -7.454 -2.792 1.00 0.00 H new ATOM 0 HG3 PRO A 100 8.393 -6.458 -3.995 1.00 0.00 H new ATOM 0 HD2 PRO A 100 10.581 -5.529 -2.663 1.00 0.00 H new ATOM 0 HD3 PRO A 100 9.288 -4.438 -3.121 1.00 0.00 H new ATOM 1448 N GLN A 101 7.364 -7.436 0.957 1.00 0.00 N ATOM 1449 CA GLN A 101 7.432 -8.512 1.952 1.00 0.00 C ATOM 1450 C GLN A 101 6.055 -9.170 2.160 1.00 0.00 C ATOM 1451 O GLN A 101 5.989 -10.387 2.323 1.00 0.00 O ATOM 1452 CB GLN A 101 8.066 -7.980 3.255 1.00 0.00 C ATOM 1453 CG GLN A 101 7.285 -6.841 3.937 1.00 0.00 C ATOM 1454 CD GLN A 101 8.096 -6.142 5.030 1.00 0.00 C ATOM 1455 OE1 GLN A 101 8.526 -5.001 4.885 1.00 0.00 O ATOM 1456 NE2 GLN A 101 8.344 -6.782 6.155 1.00 0.00 N ATOM 0 H GLN A 101 6.424 -7.054 0.853 1.00 0.00 H new ATOM 0 HA GLN A 101 8.080 -9.308 1.584 1.00 0.00 H new ATOM 0 HB2 GLN A 101 8.163 -8.807 3.959 1.00 0.00 H new ATOM 0 HB3 GLN A 101 9.074 -7.629 3.035 1.00 0.00 H new ATOM 0 HG2 GLN A 101 6.988 -6.109 3.186 1.00 0.00 H new ATOM 0 HG3 GLN A 101 6.369 -7.243 4.370 1.00 0.00 H new ATOM 0 HE21 GLN A 101 7.993 -7.730 6.290 1.00 0.00 H new ATOM 0 HE22 GLN A 101 8.886 -6.329 6.891 1.00 0.00 H new ATOM 1465 N TYR A 102 4.952 -8.404 2.063 1.00 0.00 N ATOM 1466 CA TYR A 102 3.577 -8.956 2.047 1.00 0.00 C ATOM 1467 C TYR A 102 2.978 -9.176 0.641 1.00 0.00 C ATOM 1468 O TYR A 102 1.797 -9.501 0.525 1.00 0.00 O ATOM 1469 CB TYR A 102 2.678 -8.089 2.944 1.00 0.00 C ATOM 1470 CG TYR A 102 3.103 -8.085 4.402 1.00 0.00 C ATOM 1471 CD1 TYR A 102 2.836 -9.204 5.215 1.00 0.00 C ATOM 1472 CD2 TYR A 102 3.790 -6.980 4.940 1.00 0.00 C ATOM 1473 CE1 TYR A 102 3.257 -9.221 6.559 1.00 0.00 C ATOM 1474 CE2 TYR A 102 4.218 -6.991 6.281 1.00 0.00 C ATOM 1475 CZ TYR A 102 3.952 -8.114 7.097 1.00 0.00 C ATOM 1476 OH TYR A 102 4.363 -8.137 8.398 1.00 0.00 O ATOM 0 H TYR A 102 4.985 -7.387 1.993 1.00 0.00 H new ATOM 0 HA TYR A 102 3.634 -9.967 2.450 1.00 0.00 H new ATOM 0 HB2 TYR A 102 2.683 -7.065 2.569 1.00 0.00 H new ATOM 0 HB3 TYR A 102 1.652 -8.449 2.874 1.00 0.00 H new ATOM 0 HD1 TYR A 102 2.307 -10.052 4.806 1.00 0.00 H new ATOM 0 HD2 TYR A 102 3.990 -6.119 4.320 1.00 0.00 H new ATOM 0 HE1 TYR A 102 3.049 -10.080 7.179 1.00 0.00 H new ATOM 0 HE2 TYR A 102 4.749 -6.142 6.686 1.00 0.00 H new ATOM 0 HH TYR A 102 4.827 -7.300 8.609 1.00 0.00 H new ATOM 1486 N ILE A 103 3.768 -9.028 -0.434 1.00 0.00 N ATOM 1487 CA ILE A 103 3.386 -9.483 -1.791 1.00 0.00 C ATOM 1488 C ILE A 103 3.991 -10.882 -2.037 1.00 0.00 C ATOM 1489 O ILE A 103 5.174 -11.106 -1.775 1.00 0.00 O ATOM 1490 CB ILE A 103 3.861 -8.487 -2.892 1.00 0.00 C ATOM 1491 CG1 ILE A 103 3.038 -7.182 -3.000 1.00 0.00 C ATOM 1492 CG2 ILE A 103 3.823 -9.114 -4.303 1.00 0.00 C ATOM 1493 CD1 ILE A 103 2.905 -6.373 -1.711 1.00 0.00 C ATOM 0 H ILE A 103 4.689 -8.591 -0.393 1.00 0.00 H new ATOM 0 HA ILE A 103 2.298 -9.529 -1.848 1.00 0.00 H new ATOM 0 HB ILE A 103 4.874 -8.251 -2.566 1.00 0.00 H new ATOM 0 HG12 ILE A 103 3.495 -6.548 -3.759 1.00 0.00 H new ATOM 0 HG13 ILE A 103 2.038 -7.433 -3.354 1.00 0.00 H new ATOM 0 HG21 ILE A 103 4.163 -8.382 -5.036 1.00 0.00 H new ATOM 0 HG22 ILE A 103 4.476 -9.986 -4.331 1.00 0.00 H new ATOM 0 HG23 ILE A 103 2.803 -9.417 -4.539 1.00 0.00 H new ATOM 0 HD11 ILE A 103 2.309 -5.480 -1.902 1.00 0.00 H new ATOM 0 HD12 ILE A 103 2.415 -6.980 -0.949 1.00 0.00 H new ATOM 0 HD13 ILE A 103 3.895 -6.081 -1.361 1.00 0.00 H new ATOM 1505 N ILE A 104 3.203 -11.792 -2.615 1.00 0.00 N ATOM 1506 CA ILE A 104 3.651 -13.068 -3.217 1.00 0.00 C ATOM 1507 C ILE A 104 3.227 -13.106 -4.697 1.00 0.00 C ATOM 1508 O ILE A 104 2.061 -12.884 -5.013 1.00 0.00 O ATOM 1509 CB ILE A 104 3.069 -14.270 -2.425 1.00 0.00 C ATOM 1510 CG1 ILE A 104 3.494 -14.208 -0.935 1.00 0.00 C ATOM 1511 CG2 ILE A 104 3.507 -15.603 -3.065 1.00 0.00 C ATOM 1512 CD1 ILE A 104 2.938 -15.339 -0.059 1.00 0.00 C ATOM 0 H ILE A 104 2.194 -11.663 -2.683 1.00 0.00 H new ATOM 0 HA ILE A 104 4.737 -13.140 -3.167 1.00 0.00 H new ATOM 0 HB ILE A 104 1.981 -14.211 -2.467 1.00 0.00 H new ATOM 0 HG12 ILE A 104 4.582 -14.228 -0.881 1.00 0.00 H new ATOM 0 HG13 ILE A 104 3.171 -13.253 -0.519 1.00 0.00 H new ATOM 0 HG21 ILE A 104 3.090 -16.434 -2.496 1.00 0.00 H new ATOM 0 HG22 ILE A 104 3.146 -15.649 -4.093 1.00 0.00 H new ATOM 0 HG23 ILE A 104 4.595 -15.669 -3.059 1.00 0.00 H new ATOM 0 HD11 ILE A 104 3.289 -15.212 0.965 1.00 0.00 H new ATOM 0 HD12 ILE A 104 1.849 -15.310 -0.076 1.00 0.00 H new ATOM 0 HD13 ILE A 104 3.282 -16.299 -0.443 1.00 0.00 H new ATOM 1524 N SER A 105 4.136 -13.396 -5.625 1.00 0.00 N ATOM 1525 CA SER A 105 3.843 -13.533 -7.054 1.00 0.00 C ATOM 1526 C SER A 105 3.368 -14.960 -7.405 1.00 0.00 C ATOM 1527 O SER A 105 3.877 -15.954 -6.878 1.00 0.00 O ATOM 1528 CB SER A 105 5.078 -13.134 -7.883 1.00 0.00 C ATOM 1529 OG SER A 105 6.263 -13.793 -7.440 1.00 0.00 O ATOM 0 H SER A 105 5.120 -13.546 -5.402 1.00 0.00 H new ATOM 0 HA SER A 105 3.023 -12.858 -7.302 1.00 0.00 H new ATOM 0 HB2 SER A 105 4.902 -13.374 -8.932 1.00 0.00 H new ATOM 0 HB3 SER A 105 5.221 -12.055 -7.822 1.00 0.00 H new ATOM 0 HG SER A 105 7.020 -13.512 -7.995 1.00 0.00 H new ATOM 1535 N VAL A 106 2.381 -15.062 -8.305 1.00 0.00 N ATOM 1536 CA VAL A 106 1.734 -16.323 -8.730 1.00 0.00 C ATOM 1537 C VAL A 106 1.569 -16.309 -10.257 1.00 0.00 C ATOM 1538 O VAL A 106 0.518 -15.936 -10.785 1.00 0.00 O ATOM 1539 CB VAL A 106 0.378 -16.549 -8.006 1.00 0.00 C ATOM 1540 CG1 VAL A 106 -0.191 -17.942 -8.330 1.00 0.00 C ATOM 1541 CG2 VAL A 106 0.486 -16.422 -6.474 1.00 0.00 C ATOM 0 H VAL A 106 1.994 -14.245 -8.777 1.00 0.00 H new ATOM 0 HA VAL A 106 2.370 -17.162 -8.448 1.00 0.00 H new ATOM 0 HB VAL A 106 -0.285 -15.766 -8.373 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -1.140 -18.077 -7.812 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -0.349 -18.030 -9.405 1.00 0.00 H new ATOM 0 HG13 VAL A 106 0.513 -18.708 -8.003 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -0.493 -16.590 -6.025 1.00 0.00 H new ATOM 0 HG22 VAL A 106 1.191 -17.163 -6.096 1.00 0.00 H new ATOM 0 HG23 VAL A 106 0.837 -15.423 -6.216 1.00 0.00 H new ATOM 1551 N ARG A 107 2.638 -16.676 -10.976 1.00 0.00 N ATOM 1552 CA ARG A 107 2.704 -16.593 -12.444 1.00 0.00 C ATOM 1553 C ARG A 107 1.600 -17.433 -13.113 1.00 0.00 C ATOM 1554 O ARG A 107 1.366 -18.587 -12.747 1.00 0.00 O ATOM 1555 CB ARG A 107 4.114 -16.977 -12.931 1.00 0.00 C ATOM 1556 CG ARG A 107 4.302 -16.678 -14.428 1.00 0.00 C ATOM 1557 CD ARG A 107 5.746 -16.924 -14.882 1.00 0.00 C ATOM 1558 NE ARG A 107 5.903 -16.620 -16.317 1.00 0.00 N ATOM 1559 CZ ARG A 107 7.037 -16.635 -17.009 1.00 0.00 C ATOM 1560 NH1 ARG A 107 8.191 -16.947 -16.455 1.00 0.00 N ATOM 1561 NH2 ARG A 107 7.023 -16.331 -18.290 1.00 0.00 N ATOM 0 H ARG A 107 3.490 -17.043 -10.552 1.00 0.00 H new ATOM 0 HA ARG A 107 2.518 -15.562 -12.743 1.00 0.00 H new ATOM 0 HB2 ARG A 107 4.859 -16.429 -12.354 1.00 0.00 H new ATOM 0 HB3 ARG A 107 4.286 -18.038 -12.748 1.00 0.00 H new ATOM 0 HG2 ARG A 107 3.626 -17.304 -15.011 1.00 0.00 H new ATOM 0 HG3 ARG A 107 4.030 -15.642 -14.629 1.00 0.00 H new ATOM 0 HD2 ARG A 107 6.426 -16.304 -14.298 1.00 0.00 H new ATOM 0 HD3 ARG A 107 6.019 -17.962 -14.694 1.00 0.00 H new ATOM 0 HE ARG A 107 5.056 -16.374 -16.829 1.00 0.00 H new ATOM 0 HH11 ARG A 107 8.233 -17.187 -15.465 1.00 0.00 H new ATOM 0 HH12 ARG A 107 9.042 -16.948 -17.017 1.00 0.00 H new ATOM 0 HH21 ARG A 107 6.144 -16.086 -18.746 1.00 0.00 H new ATOM 0 HH22 ARG A 107 7.891 -16.341 -18.826 1.00 0.00 H new ATOM 1575 N GLY A 108 0.900 -16.818 -14.073 1.00 0.00 N ATOM 1576 CA GLY A 108 -0.287 -17.366 -14.755 1.00 0.00 C ATOM 1577 C GLY A 108 -1.625 -16.929 -14.145 1.00 0.00 C ATOM 1578 O GLY A 108 -2.669 -17.187 -14.743 1.00 0.00 O ATOM 0 H GLY A 108 1.151 -15.889 -14.412 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -0.262 -17.063 -15.802 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -0.231 -18.454 -14.737 1.00 0.00 H new ATOM 1582 N ILE A 109 -1.614 -16.259 -12.982 1.00 0.00 N ATOM 1583 CA ILE A 109 -2.814 -15.710 -12.311 1.00 0.00 C ATOM 1584 C ILE A 109 -2.629 -14.212 -12.007 1.00 0.00 C ATOM 1585 O ILE A 109 -3.431 -13.387 -12.454 1.00 0.00 O ATOM 1586 CB ILE A 109 -3.150 -16.524 -11.030 1.00 0.00 C ATOM 1587 CG1 ILE A 109 -3.271 -18.039 -11.335 1.00 0.00 C ATOM 1588 CG2 ILE A 109 -4.455 -15.992 -10.402 1.00 0.00 C ATOM 1589 CD1 ILE A 109 -3.643 -18.916 -10.132 1.00 0.00 C ATOM 0 H ILE A 109 -0.753 -16.077 -12.466 1.00 0.00 H new ATOM 0 HA ILE A 109 -3.664 -15.803 -12.987 1.00 0.00 H new ATOM 0 HB ILE A 109 -2.332 -16.398 -10.321 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -4.022 -18.179 -12.113 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -2.322 -18.389 -11.741 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -4.687 -16.565 -9.504 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -4.331 -14.941 -10.140 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -5.271 -16.093 -11.118 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -3.703 -19.958 -10.446 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -2.882 -18.814 -9.358 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -4.608 -18.600 -9.736 1.00 0.00 H new ATOM 1601 N GLY A 110 -1.568 -13.854 -11.271 1.00 0.00 N ATOM 1602 CA GLY A 110 -1.290 -12.488 -10.816 1.00 0.00 C ATOM 1603 C GLY A 110 -0.368 -12.451 -9.601 1.00 0.00 C ATOM 1604 O GLY A 110 0.612 -13.193 -9.530 1.00 0.00 O ATOM 0 H GLY A 110 -0.862 -14.525 -10.969 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -0.835 -11.923 -11.630 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -2.229 -11.993 -10.570 1.00 0.00 H new ATOM 1608 N TYR A 111 -0.670 -11.583 -8.636 1.00 0.00 N ATOM 1609 CA TYR A 111 0.122 -11.438 -7.408 1.00 0.00 C ATOM 1610 C TYR A 111 -0.743 -11.158 -6.174 1.00 0.00 C ATOM 1611 O TYR A 111 -1.565 -10.248 -6.154 1.00 0.00 O ATOM 1612 CB TYR A 111 1.269 -10.427 -7.601 1.00 0.00 C ATOM 1613 CG TYR A 111 0.943 -8.998 -8.030 1.00 0.00 C ATOM 1614 CD1 TYR A 111 0.381 -8.729 -9.297 1.00 0.00 C ATOM 1615 CD2 TYR A 111 1.348 -7.918 -7.218 1.00 0.00 C ATOM 1616 CE1 TYR A 111 0.226 -7.405 -9.750 1.00 0.00 C ATOM 1617 CE2 TYR A 111 1.226 -6.591 -7.676 1.00 0.00 C ATOM 1618 CZ TYR A 111 0.674 -6.331 -8.951 1.00 0.00 C ATOM 1619 OH TYR A 111 0.588 -5.055 -9.424 1.00 0.00 O ATOM 0 H TYR A 111 -1.474 -10.956 -8.681 1.00 0.00 H new ATOM 0 HA TYR A 111 0.590 -12.401 -7.204 1.00 0.00 H new ATOM 0 HB2 TYR A 111 1.816 -10.369 -6.660 1.00 0.00 H new ATOM 0 HB3 TYR A 111 1.951 -10.844 -8.342 1.00 0.00 H new ATOM 0 HD1 TYR A 111 0.066 -9.549 -9.926 1.00 0.00 H new ATOM 0 HD2 TYR A 111 1.755 -8.110 -6.236 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -0.235 -7.211 -10.707 1.00 0.00 H new ATOM 0 HE2 TYR A 111 1.554 -5.772 -7.053 1.00 0.00 H new ATOM 0 HH TYR A 111 -0.172 -4.601 -9.004 1.00 0.00 H new ATOM 1629 N LYS A 112 -0.570 -11.987 -5.142 1.00 0.00 N ATOM 1630 CA LYS A 112 -1.342 -11.961 -3.900 1.00 0.00 C ATOM 1631 C LYS A 112 -0.726 -10.983 -2.896 1.00 0.00 C ATOM 1632 O LYS A 112 0.482 -11.007 -2.662 1.00 0.00 O ATOM 1633 CB LYS A 112 -1.437 -13.396 -3.343 1.00 0.00 C ATOM 1634 CG LYS A 112 -2.558 -13.621 -2.304 1.00 0.00 C ATOM 1635 CD LYS A 112 -2.221 -13.369 -0.821 1.00 0.00 C ATOM 1636 CE LYS A 112 -1.114 -14.303 -0.300 1.00 0.00 C ATOM 1637 NZ LYS A 112 -1.119 -14.405 1.188 1.00 0.00 N ATOM 0 H LYS A 112 0.138 -12.721 -5.150 1.00 0.00 H new ATOM 0 HA LYS A 112 -2.352 -11.601 -4.095 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -1.591 -14.083 -4.175 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -0.482 -13.656 -2.887 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -3.397 -12.978 -2.571 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -2.902 -14.651 -2.400 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -1.907 -12.333 -0.694 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -3.120 -13.505 -0.219 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -1.245 -15.295 -0.731 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -0.144 -13.936 -0.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -0.288 -14.946 1.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -1.087 -13.451 1.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -1.985 -14.889 1.500 1.00 0.00 H new ATOM 1651 N LEU A 113 -1.559 -10.173 -2.251 1.00 0.00 N ATOM 1652 CA LEU A 113 -1.185 -9.309 -1.142 1.00 0.00 C ATOM 1653 C LEU A 113 -2.339 -9.136 -0.154 1.00 0.00 C ATOM 1654 O LEU A 113 -3.454 -9.590 -0.395 1.00 0.00 O ATOM 1655 CB LEU A 113 -0.600 -7.976 -1.650 1.00 0.00 C ATOM 1656 CG LEU A 113 -1.434 -7.082 -2.596 1.00 0.00 C ATOM 1657 CD1 LEU A 113 -0.817 -5.673 -2.594 1.00 0.00 C ATOM 1658 CD2 LEU A 113 -1.444 -7.605 -4.042 1.00 0.00 C ATOM 0 H LEU A 113 -2.546 -10.099 -2.496 1.00 0.00 H new ATOM 0 HA LEU A 113 -0.387 -9.793 -0.580 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -0.348 -7.377 -0.775 1.00 0.00 H new ATOM 0 HB3 LEU A 113 0.336 -8.205 -2.160 1.00 0.00 H new ATOM 0 HG LEU A 113 -2.463 -7.079 -2.236 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -1.390 -5.024 -3.256 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -0.837 -5.268 -1.582 1.00 0.00 H new ATOM 0 HD13 LEU A 113 0.214 -5.727 -2.943 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -2.044 -6.941 -4.665 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -0.424 -7.638 -4.424 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -1.872 -8.607 -4.063 1.00 0.00 H new ATOM 1670 N GLU A 114 -2.049 -8.507 0.978 1.00 0.00 N ATOM 1671 CA GLU A 114 -2.954 -8.440 2.128 1.00 0.00 C ATOM 1672 C GLU A 114 -2.735 -7.175 2.974 1.00 0.00 C ATOM 1673 O GLU A 114 -1.624 -6.637 3.035 1.00 0.00 O ATOM 1674 CB GLU A 114 -2.818 -9.729 2.960 1.00 0.00 C ATOM 1675 CG GLU A 114 -1.403 -10.004 3.498 1.00 0.00 C ATOM 1676 CD GLU A 114 -1.272 -11.470 3.933 1.00 0.00 C ATOM 1677 OE1 GLU A 114 -1.007 -12.332 3.060 1.00 0.00 O ATOM 1678 OE2 GLU A 114 -1.435 -11.770 5.140 1.00 0.00 O ATOM 0 H GLU A 114 -1.166 -8.020 1.129 1.00 0.00 H new ATOM 0 HA GLU A 114 -3.977 -8.368 1.760 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -3.508 -9.675 3.802 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -3.129 -10.575 2.347 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -0.664 -9.779 2.729 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -1.194 -9.347 4.342 1.00 0.00 H new ATOM 1685 N TYR A 115 -3.818 -6.695 3.601 1.00 0.00 N ATOM 1686 CA TYR A 115 -3.852 -5.485 4.438 1.00 0.00 C ATOM 1687 C TYR A 115 -3.531 -5.757 5.925 1.00 0.00 C ATOM 1688 O TYR A 115 -3.039 -4.825 6.605 1.00 0.00 O ATOM 1689 CB TYR A 115 -5.205 -4.774 4.254 1.00 0.00 C ATOM 1690 CG TYR A 115 -6.423 -5.497 4.809 1.00 0.00 C ATOM 1691 CD1 TYR A 115 -6.841 -5.259 6.133 1.00 0.00 C ATOM 1692 CD2 TYR A 115 -7.153 -6.391 3.997 1.00 0.00 C ATOM 1693 CE1 TYR A 115 -7.976 -5.914 6.651 1.00 0.00 C ATOM 1694 CE2 TYR A 115 -8.289 -7.049 4.510 1.00 0.00 C ATOM 1695 CZ TYR A 115 -8.703 -6.815 5.839 1.00 0.00 C ATOM 1696 OH TYR A 115 -9.800 -7.458 6.327 1.00 0.00 O ATOM 1697 OXT TYR A 115 -3.744 -6.892 6.417 1.00 0.00 O ATOM 0 H TYR A 115 -4.727 -7.154 3.538 1.00 0.00 H new ATOM 0 HA TYR A 115 -3.054 -4.824 4.100 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -5.144 -3.793 4.726 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -5.362 -4.606 3.189 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -6.288 -4.570 6.755 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -6.840 -6.572 2.979 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -8.290 -5.728 7.667 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -8.844 -7.733 3.885 1.00 0.00 H new ATOM 0 HH TYR A 115 -10.176 -8.037 5.632 1.00 0.00 H new TER 1707 TYR A 115