USER MOD reduce.3.24.130724 H: found=0, std=0, add=1324, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1325 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 161 MET CE :methyl 149:sc= -0.136 (180deg=-1.61) USER MOD Set 1.2: A 169 MET CE :methyl -114:sc= -0.476 (180deg=-1.35!) USER MOD Set 2.1: A 140 TYR OH : rot 30:sc= 0.0332 USER MOD Set 2.2: A 157 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 28 SER OG : rot 140:sc= 0 USER MOD Set 3.2: A 75 LYS NZ :NH3+ -156:sc= 1.6 (180deg=1.16) USER MOD Set 4.1: A 30 LYS NZ :NH3+ -133:sc= 1.19 (180deg=-0.67) USER MOD Set 4.2: A 72 SER OG : rot 5:sc= 1.44 USER MOD Single : A 5 THR OG1 : rot -100:sc= -0.234 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 THR OG1 : rot 180:sc= -0.004 USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 ASN : amide:sc= -0.567 X(o=-0.57,f=-0.35) USER MOD Single : A 39 SER OG : rot -28:sc= 0.483 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 ASN : amide:sc= -0.206 X(o=-0.21,f=-0.0057) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot -141:sc= 1.39 USER MOD Single : A 65 ASN : amide:sc= -0.212 X(o=-0.21,f=-0.078) USER MOD Single : A 66 THR OG1 : rot -36:sc= 0.382 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 TYR OH : rot -140:sc= 0.517 USER MOD Single : A 77 THR OG1 : rot 180:sc=0.000922 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot -15:sc= -0.65 USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 MET CE :methyl -175:sc= 0 (180deg=-0.0219) USER MOD Single : A 93 SER OG : rot -150:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= -0.181 K(o=-0.18,f=-0.77) USER MOD Single : A 97 THR OG1 : rot 92:sc= 1.11 USER MOD Single : A 101 MET CE :methyl 141:sc= -0.134 (180deg=-4.33!) USER MOD Single : A 103 SER OG : rot 130:sc= 0 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 ASN :FLIP amide:sc= 0.137 F(o=-1,f=0.14) USER MOD Single : A 111 ASN : amide:sc= 0.943 K(o=0.94,f=-0.11) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 113 ASN : amide:sc= -0.606 K(o=-0.61,f=-1.9) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 180:sc= 0.0579 USER MOD Single : A 121 SER OG : rot 180:sc= 0.0124 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 GLN : amide:sc= -0.579 X(o=-0.58,f=-0.59) USER MOD Single : A 130 MET CE :methyl -126:sc= -1.79 (180deg=-4.25!) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -0.321 X(o=-0.32,f=-0.14) USER MOD Single : A 144 ASN : amide:sc= -0.113 X(o=-0.11,f=-0.11) USER MOD Single : A 147 HIS : no HE2:sc= 0.315 K(o=0.31,f=-1.9) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN : amide:sc= 0.048 K(o=0.048,f=-1.1) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot -49:sc= 0.0188 USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 GLN : amide:sc= -2.06! C(o=-2.1!,f=-1.8!) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 13 N LEU A 2 -12.052 2.238 10.033 1.00 0.00 N ATOM 14 CA LEU A 2 -12.920 2.781 8.963 1.00 0.00 C ATOM 15 C LEU A 2 -12.494 2.238 7.585 1.00 0.00 C ATOM 16 O LEU A 2 -13.311 1.687 6.848 1.00 0.00 O ATOM 17 CB LEU A 2 -12.956 4.345 8.939 1.00 0.00 C ATOM 18 CG LEU A 2 -12.343 5.154 10.108 1.00 0.00 C ATOM 19 CD1 LEU A 2 -10.808 5.178 10.087 1.00 0.00 C ATOM 20 CD2 LEU A 2 -12.818 6.604 10.104 1.00 0.00 C ATOM 0 HA LEU A 2 -13.931 2.443 9.188 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -12.455 4.666 8.026 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -14.001 4.643 8.852 1.00 0.00 H new ATOM 0 HG LEU A 2 -12.683 4.638 11.006 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -10.442 5.761 10.932 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -10.427 4.159 10.157 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -10.464 5.631 9.157 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -12.365 7.138 10.940 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -12.525 7.080 9.168 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -13.903 6.632 10.201 1.00 0.00 H new ATOM 32 N ALA A 3 -11.193 2.378 7.289 1.00 0.00 N ATOM 33 CA ALA A 3 -10.525 2.222 5.991 1.00 0.00 C ATOM 34 C ALA A 3 -11.012 3.234 4.925 1.00 0.00 C ATOM 35 O ALA A 3 -12.099 3.801 5.028 1.00 0.00 O ATOM 36 CB ALA A 3 -10.580 0.764 5.521 1.00 0.00 C ATOM 0 H ALA A 3 -10.523 2.625 8.018 1.00 0.00 H new ATOM 0 HA ALA A 3 -9.474 2.472 6.136 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -10.079 0.673 4.557 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -10.081 0.127 6.251 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -11.620 0.453 5.420 1.00 0.00 H new ATOM 42 N GLY A 4 -10.194 3.482 3.897 1.00 0.00 N ATOM 43 CA GLY A 4 -10.509 4.414 2.805 1.00 0.00 C ATOM 44 C GLY A 4 -10.753 5.857 3.264 1.00 0.00 C ATOM 45 O GLY A 4 -11.732 6.489 2.862 1.00 0.00 O ATOM 0 H GLY A 4 -9.282 3.036 3.797 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -9.689 4.406 2.087 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -11.395 4.056 2.281 1.00 0.00 H new ATOM 49 N THR A 5 -9.899 6.364 4.156 1.00 0.00 N ATOM 50 CA THR A 5 -10.059 7.678 4.820 1.00 0.00 C ATOM 51 C THR A 5 -8.703 8.360 5.048 1.00 0.00 C ATOM 52 O THR A 5 -7.671 7.860 4.604 1.00 0.00 O ATOM 53 CB THR A 5 -10.836 7.534 6.149 1.00 0.00 C ATOM 54 OG1 THR A 5 -10.364 6.429 6.886 1.00 0.00 O ATOM 55 CG2 THR A 5 -12.341 7.344 5.946 1.00 0.00 C ATOM 0 H THR A 5 -9.057 5.869 4.449 1.00 0.00 H new ATOM 0 HA THR A 5 -10.641 8.316 4.154 1.00 0.00 H new ATOM 0 HB THR A 5 -10.669 8.467 6.687 1.00 0.00 H new ATOM 0 HG1 THR A 5 -10.970 5.669 6.761 1.00 0.00 H new ATOM 0 HG21 THR A 5 -12.830 7.249 6.916 1.00 0.00 H new ATOM 0 HG22 THR A 5 -12.748 8.206 5.417 1.00 0.00 H new ATOM 0 HG23 THR A 5 -12.518 6.442 5.361 1.00 0.00 H new ATOM 63 N ILE A 6 -8.688 9.524 5.702 1.00 0.00 N ATOM 64 CA ILE A 6 -7.491 10.280 6.109 1.00 0.00 C ATOM 65 C ILE A 6 -7.463 10.469 7.633 1.00 0.00 C ATOM 66 O ILE A 6 -8.486 10.787 8.244 1.00 0.00 O ATOM 67 CB ILE A 6 -7.382 11.629 5.364 1.00 0.00 C ATOM 68 CG1 ILE A 6 -8.595 12.579 5.548 1.00 0.00 C ATOM 69 CG2 ILE A 6 -7.167 11.365 3.869 1.00 0.00 C ATOM 70 CD1 ILE A 6 -8.183 13.928 6.144 1.00 0.00 C ATOM 0 H ILE A 6 -9.551 9.992 5.978 1.00 0.00 H new ATOM 0 HA ILE A 6 -6.615 9.696 5.826 1.00 0.00 H new ATOM 0 HB ILE A 6 -6.532 12.146 5.810 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -9.078 12.741 4.584 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -9.331 12.105 6.198 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -7.090 12.314 3.339 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -6.249 10.795 3.729 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -8.010 10.797 3.475 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -9.064 14.561 6.255 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -7.724 13.770 7.120 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -7.467 14.415 5.482 1.00 0.00 H new ATOM 82 N ILE A 7 -6.298 10.256 8.250 1.00 0.00 N ATOM 83 CA ILE A 7 -6.073 10.346 9.706 1.00 0.00 C ATOM 84 C ILE A 7 -4.712 10.986 10.020 1.00 0.00 C ATOM 85 O ILE A 7 -3.857 11.114 9.147 1.00 0.00 O ATOM 86 CB ILE A 7 -6.175 8.953 10.384 1.00 0.00 C ATOM 87 CG1 ILE A 7 -5.121 7.959 9.848 1.00 0.00 C ATOM 88 CG2 ILE A 7 -7.599 8.370 10.277 1.00 0.00 C ATOM 89 CD1 ILE A 7 -4.880 6.797 10.820 1.00 0.00 C ATOM 0 H ILE A 7 -5.452 10.007 7.737 1.00 0.00 H new ATOM 0 HA ILE A 7 -6.859 10.983 10.112 1.00 0.00 H new ATOM 0 HB ILE A 7 -5.958 9.107 11.441 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -5.450 7.565 8.887 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -4.183 8.485 9.672 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -7.630 7.395 10.763 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -8.305 9.042 10.766 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -7.870 8.261 9.227 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -4.132 6.123 10.403 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -4.525 7.188 11.773 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -5.812 6.253 10.975 1.00 0.00 H new ATOM 101 N ALA A 8 -4.476 11.376 11.272 1.00 0.00 N ATOM 102 CA ALA A 8 -3.177 11.897 11.699 1.00 0.00 C ATOM 103 C ALA A 8 -2.113 10.782 11.666 1.00 0.00 C ATOM 104 O ALA A 8 -2.277 9.737 12.304 1.00 0.00 O ATOM 105 CB ALA A 8 -3.326 12.504 13.099 1.00 0.00 C ATOM 0 H ALA A 8 -5.174 11.340 12.015 1.00 0.00 H new ATOM 0 HA ALA A 8 -2.841 12.676 11.015 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -2.364 12.896 13.430 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -4.057 13.312 13.069 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -3.663 11.736 13.795 1.00 0.00 H new ATOM 111 N GLY A 9 -0.997 11.008 10.962 1.00 0.00 N ATOM 112 CA GLY A 9 0.133 10.070 10.893 1.00 0.00 C ATOM 113 C GLY A 9 0.785 9.797 12.257 1.00 0.00 C ATOM 114 O GLY A 9 1.434 8.769 12.449 1.00 0.00 O ATOM 0 H GLY A 9 -0.850 11.858 10.417 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -0.213 9.127 10.469 1.00 0.00 H new ATOM 0 HA3 GLY A 9 0.885 10.469 10.213 1.00 0.00 H new ATOM 118 N ALA A 10 0.587 10.704 13.220 1.00 0.00 N ATOM 119 CA ALA A 10 1.034 10.574 14.605 1.00 0.00 C ATOM 120 C ALA A 10 0.223 9.510 15.379 1.00 0.00 C ATOM 121 O ALA A 10 0.787 8.754 16.173 1.00 0.00 O ATOM 122 CB ALA A 10 0.893 11.951 15.266 1.00 0.00 C ATOM 0 H ALA A 10 0.093 11.579 13.047 1.00 0.00 H new ATOM 0 HA ALA A 10 2.071 10.239 14.623 1.00 0.00 H new ATOM 0 HB1 ALA A 10 1.219 11.891 16.304 1.00 0.00 H new ATOM 0 HB2 ALA A 10 1.509 12.675 14.733 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -0.150 12.267 15.231 1.00 0.00 H new ATOM 128 N SER A 11 -1.097 9.444 15.144 1.00 0.00 N ATOM 129 CA SER A 11 -2.006 8.446 15.736 1.00 0.00 C ATOM 130 C SER A 11 -1.942 7.087 15.023 1.00 0.00 C ATOM 131 O SER A 11 -2.146 6.056 15.661 1.00 0.00 O ATOM 132 CB SER A 11 -3.455 8.965 15.723 1.00 0.00 C ATOM 133 OG SER A 11 -3.976 9.050 17.042 1.00 0.00 O ATOM 0 H SER A 11 -1.574 10.097 14.523 1.00 0.00 H new ATOM 0 HA SER A 11 -1.674 8.294 16.763 1.00 0.00 H new ATOM 0 HB2 SER A 11 -3.489 9.947 15.250 1.00 0.00 H new ATOM 0 HB3 SER A 11 -4.078 8.301 15.124 1.00 0.00 H new ATOM 0 HG SER A 11 -4.897 9.384 17.009 1.00 0.00 H new ATOM 139 N LEU A 12 -1.649 7.073 13.715 1.00 0.00 N ATOM 140 CA LEU A 12 -1.442 5.875 12.887 1.00 0.00 C ATOM 141 C LEU A 12 -0.339 4.967 13.484 1.00 0.00 C ATOM 142 O LEU A 12 0.852 5.271 13.395 1.00 0.00 O ATOM 143 CB LEU A 12 -1.094 6.331 11.452 1.00 0.00 C ATOM 144 CG LEU A 12 -0.777 5.178 10.474 1.00 0.00 C ATOM 145 CD1 LEU A 12 -1.950 4.792 9.581 1.00 0.00 C ATOM 146 CD2 LEU A 12 0.421 5.527 9.591 1.00 0.00 C ATOM 0 H LEU A 12 -1.545 7.935 13.180 1.00 0.00 H new ATOM 0 HA LEU A 12 -2.353 5.277 12.864 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -1.929 6.908 11.055 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -0.235 7.001 11.495 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.549 4.319 11.106 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -1.652 3.977 8.922 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.788 4.471 10.200 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -2.250 5.652 8.982 1.00 0.00 H new ATOM 0 HD21 LEU A 12 0.625 4.700 8.911 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.199 6.425 9.014 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.295 5.706 10.217 1.00 0.00 H new ATOM 158 N THR A 13 -0.724 3.835 14.076 1.00 0.00 N ATOM 159 CA THR A 13 0.180 2.824 14.671 1.00 0.00 C ATOM 160 C THR A 13 -0.459 1.428 14.565 1.00 0.00 C ATOM 161 O THR A 13 -1.657 1.325 14.310 1.00 0.00 O ATOM 162 CB THR A 13 0.490 3.177 16.149 1.00 0.00 C ATOM 163 OG1 THR A 13 0.826 4.540 16.303 1.00 0.00 O ATOM 164 CG2 THR A 13 1.685 2.413 16.729 1.00 0.00 C ATOM 0 H THR A 13 -1.708 3.579 14.162 1.00 0.00 H new ATOM 0 HA THR A 13 1.121 2.820 14.121 1.00 0.00 H new ATOM 0 HB THR A 13 -0.428 2.909 16.672 1.00 0.00 H new ATOM 0 HG1 THR A 13 1.013 4.726 17.247 1.00 0.00 H new ATOM 0 HG21 THR A 13 1.840 2.713 17.765 1.00 0.00 H new ATOM 0 HG22 THR A 13 1.487 1.342 16.687 1.00 0.00 H new ATOM 0 HG23 THR A 13 2.579 2.640 16.148 1.00 0.00 H new ATOM 172 N PHE A 14 0.293 0.347 14.800 1.00 0.00 N ATOM 173 CA PHE A 14 -0.176 -1.055 14.794 1.00 0.00 C ATOM 174 C PHE A 14 -1.512 -1.290 15.534 1.00 0.00 C ATOM 175 O PHE A 14 -2.368 -2.026 15.038 1.00 0.00 O ATOM 176 CB PHE A 14 0.939 -1.967 15.341 1.00 0.00 C ATOM 177 CG PHE A 14 1.749 -2.678 14.269 1.00 0.00 C ATOM 178 CD1 PHE A 14 2.647 -1.961 13.453 1.00 0.00 C ATOM 179 CD2 PHE A 14 1.605 -4.068 14.087 1.00 0.00 C ATOM 180 CE1 PHE A 14 3.397 -2.631 12.467 1.00 0.00 C ATOM 181 CE2 PHE A 14 2.355 -4.737 13.103 1.00 0.00 C ATOM 182 CZ PHE A 14 3.252 -4.019 12.292 1.00 0.00 C ATOM 0 H PHE A 14 1.289 0.422 15.009 1.00 0.00 H new ATOM 0 HA PHE A 14 -0.394 -1.308 13.756 1.00 0.00 H new ATOM 0 HB2 PHE A 14 1.614 -1.369 15.953 1.00 0.00 H new ATOM 0 HB3 PHE A 14 0.492 -2.714 15.997 1.00 0.00 H new ATOM 0 HD1 PHE A 14 2.760 -0.895 13.584 1.00 0.00 H new ATOM 0 HD2 PHE A 14 0.915 -4.622 14.706 1.00 0.00 H new ATOM 0 HE1 PHE A 14 4.085 -2.078 11.844 1.00 0.00 H new ATOM 0 HE2 PHE A 14 2.242 -5.803 12.970 1.00 0.00 H new ATOM 0 HZ PHE A 14 3.828 -4.532 11.536 1.00 0.00 H new ATOM 192 N GLN A 15 -1.734 -0.627 16.677 1.00 0.00 N ATOM 193 CA GLN A 15 -3.004 -0.679 17.424 1.00 0.00 C ATOM 194 C GLN A 15 -4.222 -0.171 16.617 1.00 0.00 C ATOM 195 O GLN A 15 -5.321 -0.716 16.727 1.00 0.00 O ATOM 196 CB GLN A 15 -2.830 0.097 18.743 1.00 0.00 C ATOM 197 CG GLN A 15 -2.728 1.626 18.554 1.00 0.00 C ATOM 198 CD GLN A 15 -1.868 2.305 19.614 1.00 0.00 C ATOM 199 OE1 GLN A 15 -2.333 3.061 20.456 1.00 0.00 O ATOM 200 NE2 GLN A 15 -0.572 2.076 19.585 1.00 0.00 N ATOM 0 H GLN A 15 -1.031 -0.032 17.116 1.00 0.00 H new ATOM 0 HA GLN A 15 -3.229 -1.725 17.631 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -3.673 -0.124 19.398 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -1.932 -0.259 19.248 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -2.313 1.837 17.568 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -3.729 2.056 18.577 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -0.181 1.446 18.884 1.00 0.00 H new ATOM 0 HE22 GLN A 15 0.041 2.528 20.263 1.00 0.00 H new ATOM 209 N VAL A 16 -4.023 0.856 15.779 1.00 0.00 N ATOM 210 CA VAL A 16 -5.024 1.429 14.863 1.00 0.00 C ATOM 211 C VAL A 16 -5.203 0.539 13.639 1.00 0.00 C ATOM 212 O VAL A 16 -6.330 0.390 13.176 1.00 0.00 O ATOM 213 CB VAL A 16 -4.645 2.862 14.427 1.00 0.00 C ATOM 214 CG1 VAL A 16 -5.687 3.504 13.500 1.00 0.00 C ATOM 215 CG2 VAL A 16 -4.507 3.776 15.649 1.00 0.00 C ATOM 0 H VAL A 16 -3.123 1.331 15.717 1.00 0.00 H new ATOM 0 HA VAL A 16 -5.968 1.482 15.405 1.00 0.00 H new ATOM 0 HB VAL A 16 -3.702 2.763 13.889 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -5.363 4.509 13.229 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -5.792 2.901 12.598 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -6.647 3.558 14.014 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.240 4.781 15.323 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -5.454 3.809 16.188 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -3.729 3.389 16.307 1.00 0.00 H new ATOM 225 N LEU A 17 -4.136 -0.099 13.141 1.00 0.00 N ATOM 226 CA LEU A 17 -4.229 -1.044 12.023 1.00 0.00 C ATOM 227 C LEU A 17 -5.219 -2.172 12.334 1.00 0.00 C ATOM 228 O LEU A 17 -6.149 -2.379 11.567 1.00 0.00 O ATOM 229 CB LEU A 17 -2.862 -1.629 11.636 1.00 0.00 C ATOM 230 CG LEU A 17 -1.748 -0.623 11.311 1.00 0.00 C ATOM 231 CD1 LEU A 17 -0.460 -1.373 10.969 1.00 0.00 C ATOM 232 CD2 LEU A 17 -2.131 0.302 10.153 1.00 0.00 C ATOM 0 H LEU A 17 -3.189 0.025 13.500 1.00 0.00 H new ATOM 0 HA LEU A 17 -4.597 -0.477 11.168 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.520 -2.263 12.454 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -3.001 -2.274 10.769 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.595 -0.002 12.193 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.328 -0.656 10.739 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.158 -1.984 11.820 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.631 -2.014 10.104 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.314 0.997 9.957 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -2.323 -0.293 9.260 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -3.029 0.862 10.416 1.00 0.00 H new ATOM 244 N ASP A 18 -5.082 -2.858 13.473 1.00 0.00 N ATOM 245 CA ASP A 18 -5.998 -3.938 13.891 1.00 0.00 C ATOM 246 C ASP A 18 -7.474 -3.483 13.889 1.00 0.00 C ATOM 247 O ASP A 18 -8.370 -4.187 13.414 1.00 0.00 O ATOM 248 CB ASP A 18 -5.562 -4.460 15.271 1.00 0.00 C ATOM 249 CG ASP A 18 -5.951 -5.925 15.555 1.00 0.00 C ATOM 250 OD1 ASP A 18 -6.782 -6.517 14.829 1.00 0.00 O ATOM 251 OD2 ASP A 18 -5.394 -6.505 16.518 1.00 0.00 O ATOM 0 H ASP A 18 -4.330 -2.683 14.139 1.00 0.00 H new ATOM 0 HA ASP A 18 -5.937 -4.750 13.167 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -4.480 -4.362 15.357 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -6.002 -3.825 16.041 1.00 0.00 H new ATOM 256 N LYS A 19 -7.727 -2.245 14.336 1.00 0.00 N ATOM 257 CA LYS A 19 -9.050 -1.603 14.310 1.00 0.00 C ATOM 258 C LYS A 19 -9.631 -1.471 12.899 1.00 0.00 C ATOM 259 O LYS A 19 -10.849 -1.519 12.732 1.00 0.00 O ATOM 260 CB LYS A 19 -8.972 -0.234 15.015 1.00 0.00 C ATOM 261 CG LYS A 19 -9.348 -0.315 16.494 1.00 0.00 C ATOM 262 CD LYS A 19 -10.868 -0.470 16.669 1.00 0.00 C ATOM 263 CE LYS A 19 -11.211 -0.902 18.098 1.00 0.00 C ATOM 264 NZ LYS A 19 -11.028 -2.367 18.287 1.00 0.00 N ATOM 0 H LYS A 19 -7.002 -1.648 14.735 1.00 0.00 H new ATOM 0 HA LYS A 19 -9.740 -2.252 14.849 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -7.961 0.162 14.922 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -9.637 0.468 14.512 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -8.837 -1.159 16.957 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -9.009 0.584 17.009 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -11.363 0.474 16.441 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -11.247 -1.207 15.961 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -10.579 -0.362 18.803 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -12.243 -0.632 18.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -11.269 -2.624 19.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -11.649 -2.882 17.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -10.037 -2.621 18.097 1.00 0.00 H new ATOM 278 N VAL A 20 -8.794 -1.287 11.879 1.00 0.00 N ATOM 279 CA VAL A 20 -9.202 -1.251 10.460 1.00 0.00 C ATOM 280 C VAL A 20 -9.761 -2.613 10.071 1.00 0.00 C ATOM 281 O VAL A 20 -10.870 -2.680 9.556 1.00 0.00 O ATOM 282 CB VAL A 20 -8.034 -0.896 9.520 1.00 0.00 C ATOM 283 CG1 VAL A 20 -8.494 -0.716 8.072 1.00 0.00 C ATOM 284 CG2 VAL A 20 -7.338 0.407 9.913 1.00 0.00 C ATOM 0 H VAL A 20 -7.791 -1.155 12.010 1.00 0.00 H new ATOM 0 HA VAL A 20 -9.957 -0.472 10.352 1.00 0.00 H new ATOM 0 HB VAL A 20 -7.347 -1.738 9.610 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -7.637 -0.467 7.446 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -8.946 -1.642 7.716 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -9.227 0.089 8.021 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.523 0.609 9.217 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -8.055 1.227 9.879 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.938 0.316 10.923 1.00 0.00 H new ATOM 294 N LEU A 21 -9.019 -3.699 10.326 1.00 0.00 N ATOM 295 CA LEU A 21 -9.474 -5.063 10.039 1.00 0.00 C ATOM 296 C LEU A 21 -10.813 -5.374 10.728 1.00 0.00 C ATOM 297 O LEU A 21 -11.703 -5.949 10.102 1.00 0.00 O ATOM 298 CB LEU A 21 -8.380 -6.092 10.412 1.00 0.00 C ATOM 299 CG LEU A 21 -7.130 -6.076 9.504 1.00 0.00 C ATOM 300 CD1 LEU A 21 -5.960 -5.316 10.108 1.00 0.00 C ATOM 301 CD2 LEU A 21 -6.621 -7.473 9.162 1.00 0.00 C ATOM 0 H LEU A 21 -8.087 -3.655 10.737 1.00 0.00 H new ATOM 0 HA LEU A 21 -9.652 -5.139 8.966 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -8.066 -5.909 11.440 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -8.817 -7.090 10.385 1.00 0.00 H new ATOM 0 HG LEU A 21 -7.478 -5.571 8.603 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -5.115 -5.343 9.420 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -6.251 -4.281 10.285 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -5.674 -5.779 11.053 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -5.742 -7.394 8.522 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -6.356 -7.998 10.079 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -7.401 -8.027 8.640 1.00 0.00 H new ATOM 313 N GLU A 22 -10.977 -4.937 11.978 1.00 0.00 N ATOM 314 CA GLU A 22 -12.223 -5.055 12.742 1.00 0.00 C ATOM 315 C GLU A 22 -13.411 -4.355 12.051 1.00 0.00 C ATOM 316 O GLU A 22 -14.433 -4.994 11.796 1.00 0.00 O ATOM 317 CB GLU A 22 -11.997 -4.493 14.158 1.00 0.00 C ATOM 318 CG GLU A 22 -11.624 -5.573 15.183 1.00 0.00 C ATOM 319 CD GLU A 22 -12.875 -6.264 15.761 1.00 0.00 C ATOM 320 OE1 GLU A 22 -13.635 -5.610 16.517 1.00 0.00 O ATOM 321 OE2 GLU A 22 -13.097 -7.468 15.483 1.00 0.00 O ATOM 0 H GLU A 22 -10.230 -4.480 12.501 1.00 0.00 H new ATOM 0 HA GLU A 22 -12.489 -6.111 12.800 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -11.205 -3.745 14.123 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -12.902 -3.984 14.489 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -10.982 -6.317 14.711 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -11.049 -5.124 15.993 1.00 0.00 H new ATOM 328 N GLU A 23 -13.308 -3.053 11.754 1.00 0.00 N ATOM 329 CA GLU A 23 -14.448 -2.262 11.257 1.00 0.00 C ATOM 330 C GLU A 23 -14.768 -2.486 9.768 1.00 0.00 C ATOM 331 O GLU A 23 -15.939 -2.539 9.387 1.00 0.00 O ATOM 332 CB GLU A 23 -14.206 -0.763 11.483 1.00 0.00 C ATOM 333 CG GLU A 23 -15.519 -0.023 11.818 1.00 0.00 C ATOM 334 CD GLU A 23 -15.776 0.202 13.329 1.00 0.00 C ATOM 335 OE1 GLU A 23 -14.832 0.200 14.155 1.00 0.00 O ATOM 336 OE2 GLU A 23 -16.957 0.402 13.706 1.00 0.00 O ATOM 0 H GLU A 23 -12.443 -2.520 11.849 1.00 0.00 H new ATOM 0 HA GLU A 23 -15.307 -2.611 11.830 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -13.493 -0.627 12.296 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -13.759 -0.327 10.590 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -15.510 0.946 11.318 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -16.353 -0.589 11.403 1.00 0.00 H new ATOM 343 N LEU A 24 -13.738 -2.633 8.921 1.00 0.00 N ATOM 344 CA LEU A 24 -13.880 -2.954 7.491 1.00 0.00 C ATOM 345 C LEU A 24 -14.536 -4.340 7.295 1.00 0.00 C ATOM 346 O LEU A 24 -15.109 -4.633 6.245 1.00 0.00 O ATOM 347 CB LEU A 24 -12.478 -2.900 6.841 1.00 0.00 C ATOM 348 CG LEU A 24 -12.392 -2.358 5.406 1.00 0.00 C ATOM 349 CD1 LEU A 24 -10.978 -2.591 4.874 1.00 0.00 C ATOM 350 CD2 LEU A 24 -13.332 -2.986 4.398 1.00 0.00 C ATOM 0 H LEU A 24 -12.767 -2.531 9.214 1.00 0.00 H new ATOM 0 HA LEU A 24 -14.535 -2.226 7.011 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -11.836 -2.287 7.473 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -12.063 -3.908 6.847 1.00 0.00 H new ATOM 0 HG LEU A 24 -12.675 -1.309 5.497 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -10.905 -2.210 3.855 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -10.260 -2.071 5.508 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -10.759 -3.659 4.879 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -13.181 -2.524 3.422 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -13.130 -4.055 4.329 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -14.363 -2.832 4.717 1.00 0.00 H new ATOM 362 N GLY A 25 -14.460 -5.197 8.319 1.00 0.00 N ATOM 363 CA GLY A 25 -14.956 -6.566 8.302 1.00 0.00 C ATOM 364 C GLY A 25 -14.031 -7.448 7.479 1.00 0.00 C ATOM 365 O GLY A 25 -14.360 -7.798 6.343 1.00 0.00 O ATOM 0 H GLY A 25 -14.036 -4.942 9.211 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -15.025 -6.949 9.320 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -15.962 -6.591 7.884 1.00 0.00 H new ATOM 369 N LYS A 26 -12.847 -7.758 8.025 1.00 0.00 N ATOM 370 CA LYS A 26 -11.851 -8.676 7.449 1.00 0.00 C ATOM 371 C LYS A 26 -12.485 -9.978 6.925 1.00 0.00 C ATOM 372 O LYS A 26 -12.860 -10.870 7.685 1.00 0.00 O ATOM 373 CB LYS A 26 -10.695 -8.939 8.435 1.00 0.00 C ATOM 374 CG LYS A 26 -11.118 -9.349 9.848 1.00 0.00 C ATOM 375 CD LYS A 26 -9.974 -10.053 10.595 1.00 0.00 C ATOM 376 CE LYS A 26 -9.813 -11.509 10.131 1.00 0.00 C ATOM 377 NZ LYS A 26 -10.664 -12.440 10.919 1.00 0.00 N ATOM 0 H LYS A 26 -12.544 -7.361 8.915 1.00 0.00 H new ATOM 0 HA LYS A 26 -11.423 -8.181 6.577 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -10.059 -9.723 8.023 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -10.086 -8.038 8.503 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -11.430 -8.466 10.406 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -11.981 -10.013 9.793 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -9.042 -9.512 10.430 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -10.170 -10.031 11.667 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -10.074 -11.584 9.075 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -8.768 -11.806 10.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -10.526 -13.412 10.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -10.398 -12.387 11.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -11.663 -12.173 10.811 1.00 0.00 H new ATOM 391 N VAL A 27 -12.641 -10.044 5.605 1.00 0.00 N ATOM 392 CA VAL A 27 -13.219 -11.178 4.869 1.00 0.00 C ATOM 393 C VAL A 27 -12.200 -12.330 4.780 1.00 0.00 C ATOM 394 O VAL A 27 -11.220 -12.355 5.528 1.00 0.00 O ATOM 395 CB VAL A 27 -13.802 -10.666 3.525 1.00 0.00 C ATOM 396 CG1 VAL A 27 -12.772 -10.489 2.401 1.00 0.00 C ATOM 397 CG2 VAL A 27 -14.991 -11.505 3.030 1.00 0.00 C ATOM 0 H VAL A 27 -12.359 -9.281 4.990 1.00 0.00 H new ATOM 0 HA VAL A 27 -14.065 -11.618 5.396 1.00 0.00 H new ATOM 0 HB VAL A 27 -14.161 -9.667 3.772 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -13.272 -10.128 1.502 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -12.016 -9.767 2.710 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -12.294 -11.446 2.191 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -15.356 -11.098 2.087 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -14.672 -12.536 2.881 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -15.790 -11.476 3.771 1.00 0.00 H new ATOM 407 N SER A 28 -12.410 -13.293 3.880 1.00 0.00 N ATOM 408 CA SER A 28 -11.523 -14.447 3.630 1.00 0.00 C ATOM 409 C SER A 28 -10.021 -14.100 3.562 1.00 0.00 C ATOM 410 O SER A 28 -9.183 -14.907 3.971 1.00 0.00 O ATOM 411 CB SER A 28 -11.935 -15.089 2.303 1.00 0.00 C ATOM 412 OG SER A 28 -11.399 -16.389 2.125 1.00 0.00 O ATOM 0 H SER A 28 -13.233 -13.297 3.278 1.00 0.00 H new ATOM 0 HA SER A 28 -11.642 -15.119 4.480 1.00 0.00 H new ATOM 0 HB2 SER A 28 -13.023 -15.141 2.253 1.00 0.00 H new ATOM 0 HB3 SER A 28 -11.608 -14.452 1.481 1.00 0.00 H new ATOM 0 HG SER A 28 -12.076 -16.969 1.718 1.00 0.00 H new ATOM 418 N ARG A 29 -9.675 -12.909 3.044 1.00 0.00 N ATOM 419 CA ARG A 29 -8.313 -12.350 2.982 1.00 0.00 C ATOM 420 C ARG A 29 -8.355 -10.820 2.944 1.00 0.00 C ATOM 421 O ARG A 29 -9.148 -10.280 2.173 1.00 0.00 O ATOM 422 CB ARG A 29 -7.627 -12.875 1.702 1.00 0.00 C ATOM 423 CG ARG A 29 -6.186 -13.334 1.943 1.00 0.00 C ATOM 424 CD ARG A 29 -6.148 -14.693 2.641 1.00 0.00 C ATOM 425 NE ARG A 29 -4.781 -15.229 2.638 1.00 0.00 N ATOM 426 CZ ARG A 29 -4.345 -16.286 3.288 1.00 0.00 C ATOM 427 NH1 ARG A 29 -5.137 -17.021 4.015 1.00 0.00 N ATOM 428 NH2 ARG A 29 -3.087 -16.609 3.221 1.00 0.00 N ATOM 0 H ARG A 29 -10.369 -12.281 2.638 1.00 0.00 H new ATOM 0 HA ARG A 29 -7.758 -12.656 3.869 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -8.206 -13.707 1.301 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -7.631 -12.090 0.946 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -5.657 -13.396 0.992 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -5.663 -12.595 2.551 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -6.505 -14.593 3.666 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -6.819 -15.388 2.136 1.00 0.00 H new ATOM 0 HE ARG A 29 -4.097 -14.728 2.071 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -6.126 -16.783 4.092 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -4.769 -17.835 4.507 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -2.444 -16.044 2.666 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -2.743 -17.428 3.723 1.00 0.00 H new ATOM 442 N LYS A 30 -7.526 -10.123 3.735 1.00 0.00 N ATOM 443 CA LYS A 30 -7.399 -8.649 3.709 1.00 0.00 C ATOM 444 C LYS A 30 -6.086 -8.126 4.303 1.00 0.00 C ATOM 445 O LYS A 30 -5.457 -8.846 5.064 1.00 0.00 O ATOM 446 CB LYS A 30 -8.597 -7.988 4.419 1.00 0.00 C ATOM 447 CG LYS A 30 -8.520 -7.809 5.939 1.00 0.00 C ATOM 448 CD LYS A 30 -8.991 -6.406 6.359 1.00 0.00 C ATOM 449 CE LYS A 30 -7.930 -5.363 5.972 1.00 0.00 C ATOM 450 NZ LYS A 30 -8.210 -3.999 6.492 1.00 0.00 N ATOM 0 H LYS A 30 -6.915 -10.568 4.421 1.00 0.00 H new ATOM 0 HA LYS A 30 -7.391 -8.373 2.654 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -8.749 -7.005 3.974 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -9.485 -8.579 4.196 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -9.136 -8.564 6.428 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -7.495 -7.967 6.275 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -9.939 -6.171 5.875 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -9.166 -6.378 7.434 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -6.959 -5.691 6.344 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -7.857 -5.319 4.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -8.082 -3.304 5.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -9.189 -3.955 6.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -7.555 -3.783 7.270 1.00 0.00 H new ATOM 464 N ILE A 31 -5.725 -6.860 4.065 1.00 0.00 N ATOM 465 CA ILE A 31 -4.536 -6.216 4.675 1.00 0.00 C ATOM 466 C ILE A 31 -4.831 -4.776 5.110 1.00 0.00 C ATOM 467 O ILE A 31 -5.707 -4.141 4.528 1.00 0.00 O ATOM 468 CB ILE A 31 -3.296 -6.244 3.749 1.00 0.00 C ATOM 469 CG1 ILE A 31 -3.398 -5.187 2.626 1.00 0.00 C ATOM 470 CG2 ILE A 31 -3.051 -7.656 3.197 1.00 0.00 C ATOM 471 CD1 ILE A 31 -2.141 -5.068 1.773 1.00 0.00 C ATOM 0 H ILE A 31 -6.246 -6.243 3.442 1.00 0.00 H new ATOM 0 HA ILE A 31 -4.301 -6.809 5.559 1.00 0.00 H new ATOM 0 HB ILE A 31 -2.426 -5.977 4.349 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -4.240 -5.437 1.981 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -3.615 -4.217 3.073 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -2.174 -7.647 2.550 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -2.884 -8.346 4.024 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -3.921 -7.979 2.625 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -2.291 -4.306 1.008 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -1.298 -4.787 2.404 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -1.933 -6.026 1.296 1.00 0.00 H new ATOM 483 N ALA A 32 -4.099 -4.238 6.086 1.00 0.00 N ATOM 484 CA ALA A 32 -4.210 -2.837 6.521 1.00 0.00 C ATOM 485 C ALA A 32 -3.052 -2.000 5.950 1.00 0.00 C ATOM 486 O ALA A 32 -1.893 -2.250 6.290 1.00 0.00 O ATOM 487 CB ALA A 32 -4.242 -2.778 8.053 1.00 0.00 C ATOM 0 H ALA A 32 -3.400 -4.768 6.607 1.00 0.00 H new ATOM 0 HA ALA A 32 -5.138 -2.412 6.139 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -4.324 -1.740 8.376 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -5.100 -3.341 8.421 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -3.325 -3.211 8.453 1.00 0.00 H new ATOM 493 N VAL A 33 -3.352 -1.023 5.087 1.00 0.00 N ATOM 494 CA VAL A 33 -2.375 -0.105 4.477 1.00 0.00 C ATOM 495 C VAL A 33 -2.456 1.286 5.117 1.00 0.00 C ATOM 496 O VAL A 33 -3.546 1.774 5.421 1.00 0.00 O ATOM 497 CB VAL A 33 -2.586 0.013 2.955 1.00 0.00 C ATOM 498 CG1 VAL A 33 -1.476 0.846 2.296 1.00 0.00 C ATOM 499 CG2 VAL A 33 -2.626 -1.350 2.253 1.00 0.00 C ATOM 0 H VAL A 33 -4.308 -0.841 4.783 1.00 0.00 H new ATOM 0 HA VAL A 33 -1.385 -0.523 4.658 1.00 0.00 H new ATOM 0 HB VAL A 33 -3.552 0.504 2.838 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -1.656 0.909 1.223 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -1.472 1.849 2.722 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -0.511 0.372 2.475 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -2.777 -1.204 1.183 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -1.684 -1.872 2.419 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -3.446 -1.944 2.657 1.00 0.00 H new ATOM 509 N GLY A 34 -1.309 1.953 5.264 1.00 0.00 N ATOM 510 CA GLY A 34 -1.221 3.331 5.760 1.00 0.00 C ATOM 511 C GLY A 34 0.094 4.012 5.385 1.00 0.00 C ATOM 512 O GLY A 34 1.156 3.549 5.801 1.00 0.00 O ATOM 0 H GLY A 34 -0.401 1.546 5.039 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -2.052 3.911 5.359 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -1.328 3.329 6.845 1.00 0.00 H new ATOM 516 N ILE A 35 0.032 5.092 4.595 1.00 0.00 N ATOM 517 CA ILE A 35 1.203 5.823 4.074 1.00 0.00 C ATOM 518 C ILE A 35 1.333 7.192 4.765 1.00 0.00 C ATOM 519 O ILE A 35 0.546 8.098 4.499 1.00 0.00 O ATOM 520 CB ILE A 35 1.201 5.956 2.526 1.00 0.00 C ATOM 521 CG1 ILE A 35 0.767 4.668 1.783 1.00 0.00 C ATOM 522 CG2 ILE A 35 2.603 6.428 2.093 1.00 0.00 C ATOM 523 CD1 ILE A 35 0.511 4.867 0.281 1.00 0.00 C ATOM 0 H ILE A 35 -0.854 5.495 4.291 1.00 0.00 H new ATOM 0 HA ILE A 35 2.084 5.228 4.315 1.00 0.00 H new ATOM 0 HB ILE A 35 0.445 6.688 2.243 1.00 0.00 H new ATOM 0 HG12 ILE A 35 1.539 3.909 1.912 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -0.140 4.282 2.247 1.00 0.00 H new ATOM 0 HG21 ILE A 35 2.633 6.531 1.008 1.00 0.00 H new ATOM 0 HG22 ILE A 35 2.822 7.391 2.555 1.00 0.00 H new ATOM 0 HG23 ILE A 35 3.347 5.697 2.409 1.00 0.00 H new ATOM 0 HD11 ILE A 35 0.212 3.919 -0.166 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -0.283 5.601 0.141 1.00 0.00 H new ATOM 0 HD13 ILE A 35 1.422 5.223 -0.199 1.00 0.00 H new ATOM 535 N ASP A 36 2.275 7.324 5.701 1.00 0.00 N ATOM 536 CA ASP A 36 2.529 8.535 6.500 1.00 0.00 C ATOM 537 C ASP A 36 3.316 9.629 5.740 1.00 0.00 C ATOM 538 O ASP A 36 4.418 9.391 5.234 1.00 0.00 O ATOM 539 CB ASP A 36 3.228 8.125 7.807 1.00 0.00 C ATOM 540 CG ASP A 36 3.646 9.317 8.684 1.00 0.00 C ATOM 541 OD1 ASP A 36 2.901 10.322 8.731 1.00 0.00 O ATOM 542 OD2 ASP A 36 4.702 9.222 9.354 1.00 0.00 O ATOM 0 H ASP A 36 2.910 6.562 5.936 1.00 0.00 H new ATOM 0 HA ASP A 36 1.568 8.999 6.723 1.00 0.00 H new ATOM 0 HB2 ASP A 36 2.560 7.481 8.379 1.00 0.00 H new ATOM 0 HB3 ASP A 36 4.112 7.535 7.566 1.00 0.00 H new ATOM 547 N ASN A 37 2.741 10.836 5.675 1.00 0.00 N ATOM 548 CA ASN A 37 3.282 12.021 5.001 1.00 0.00 C ATOM 549 C ASN A 37 4.367 12.762 5.811 1.00 0.00 C ATOM 550 O ASN A 37 4.072 13.567 6.699 1.00 0.00 O ATOM 551 CB ASN A 37 2.149 12.999 4.662 1.00 0.00 C ATOM 552 CG ASN A 37 1.373 12.641 3.410 1.00 0.00 C ATOM 553 OD1 ASN A 37 0.913 11.528 3.209 1.00 0.00 O ATOM 554 ND2 ASN A 37 1.223 13.597 2.522 1.00 0.00 N ATOM 0 H ASN A 37 1.839 11.021 6.114 1.00 0.00 H new ATOM 0 HA ASN A 37 3.762 11.653 4.094 1.00 0.00 H new ATOM 0 HB2 ASN A 37 1.458 13.043 5.504 1.00 0.00 H new ATOM 0 HB3 ASN A 37 2.570 13.997 4.542 1.00 0.00 H new ATOM 0 HD21 ASN A 37 0.718 13.413 1.655 1.00 0.00 H new ATOM 0 HD22 ASN A 37 1.611 14.523 2.700 1.00 0.00 H new ATOM 561 N GLU A 38 5.624 12.577 5.410 1.00 0.00 N ATOM 562 CA GLU A 38 6.841 13.125 6.037 1.00 0.00 C ATOM 563 C GLU A 38 7.687 13.960 5.047 1.00 0.00 C ATOM 564 O GLU A 38 8.915 13.951 5.085 1.00 0.00 O ATOM 565 CB GLU A 38 7.611 11.947 6.666 1.00 0.00 C ATOM 566 CG GLU A 38 7.096 11.565 8.060 1.00 0.00 C ATOM 567 CD GLU A 38 7.833 12.353 9.164 1.00 0.00 C ATOM 568 OE1 GLU A 38 7.575 13.570 9.326 1.00 0.00 O ATOM 569 OE2 GLU A 38 8.686 11.763 9.874 1.00 0.00 O ATOM 0 H GLU A 38 5.840 12.008 4.591 1.00 0.00 H new ATOM 0 HA GLU A 38 6.577 13.836 6.820 1.00 0.00 H new ATOM 0 HB2 GLU A 38 7.538 11.081 6.008 1.00 0.00 H new ATOM 0 HB3 GLU A 38 8.667 12.207 6.734 1.00 0.00 H new ATOM 0 HG2 GLU A 38 6.026 11.762 8.122 1.00 0.00 H new ATOM 0 HG3 GLU A 38 7.233 10.496 8.220 1.00 0.00 H new ATOM 576 N SER A 39 7.029 14.702 4.147 1.00 0.00 N ATOM 577 CA SER A 39 7.655 15.576 3.129 1.00 0.00 C ATOM 578 C SER A 39 7.483 17.083 3.416 1.00 0.00 C ATOM 579 O SER A 39 7.888 17.922 2.611 1.00 0.00 O ATOM 580 CB SER A 39 7.085 15.180 1.760 1.00 0.00 C ATOM 581 OG SER A 39 7.618 15.896 0.660 1.00 0.00 O ATOM 0 H SER A 39 6.010 14.715 4.100 1.00 0.00 H new ATOM 0 HA SER A 39 8.734 15.424 3.151 1.00 0.00 H new ATOM 0 HB2 SER A 39 7.264 14.116 1.603 1.00 0.00 H new ATOM 0 HB3 SER A 39 6.005 15.323 1.778 1.00 0.00 H new ATOM 0 HG SER A 39 7.907 16.784 0.957 1.00 0.00 H new ATOM 587 N GLY A 40 6.859 17.453 4.543 1.00 0.00 N ATOM 588 CA GLY A 40 6.563 18.850 4.910 1.00 0.00 C ATOM 589 C GLY A 40 5.576 19.578 3.977 1.00 0.00 C ATOM 590 O GLY A 40 5.429 20.797 4.072 1.00 0.00 O ATOM 0 H GLY A 40 6.539 16.780 5.239 1.00 0.00 H new ATOM 0 HA2 GLY A 40 6.160 18.865 5.923 1.00 0.00 H new ATOM 0 HA3 GLY A 40 7.498 19.409 4.931 1.00 0.00 H new ATOM 594 N GLY A 41 4.899 18.848 3.083 1.00 0.00 N ATOM 595 CA GLY A 41 3.928 19.359 2.112 1.00 0.00 C ATOM 596 C GLY A 41 2.783 18.380 1.837 1.00 0.00 C ATOM 597 O GLY A 41 2.876 17.184 2.127 1.00 0.00 O ATOM 0 H GLY A 41 5.020 17.837 3.015 1.00 0.00 H new ATOM 0 HA2 GLY A 41 3.515 20.298 2.480 1.00 0.00 H new ATOM 0 HA3 GLY A 41 4.441 19.581 1.176 1.00 0.00 H new ATOM 601 N THR A 42 1.693 18.895 1.268 1.00 0.00 N ATOM 602 CA THR A 42 0.500 18.119 0.893 1.00 0.00 C ATOM 603 C THR A 42 0.708 17.306 -0.388 1.00 0.00 C ATOM 604 O THR A 42 1.306 17.780 -1.357 1.00 0.00 O ATOM 605 CB THR A 42 -0.740 19.029 0.799 1.00 0.00 C ATOM 606 OG1 THR A 42 -1.873 18.272 0.440 1.00 0.00 O ATOM 607 CG2 THR A 42 -0.617 20.197 -0.181 1.00 0.00 C ATOM 0 H THR A 42 1.608 19.887 1.048 1.00 0.00 H new ATOM 0 HA THR A 42 0.325 17.394 1.687 1.00 0.00 H new ATOM 0 HB THR A 42 -0.837 19.463 1.794 1.00 0.00 H new ATOM 0 HG1 THR A 42 -2.655 18.860 0.385 1.00 0.00 H new ATOM 0 HG21 THR A 42 -1.540 20.777 -0.174 1.00 0.00 H new ATOM 0 HG22 THR A 42 0.215 20.836 0.117 1.00 0.00 H new ATOM 0 HG23 THR A 42 -0.438 19.812 -1.185 1.00 0.00 H new ATOM 615 N TRP A 43 0.230 16.062 -0.383 1.00 0.00 N ATOM 616 CA TRP A 43 0.235 15.137 -1.515 1.00 0.00 C ATOM 617 C TRP A 43 -1.170 14.947 -2.093 1.00 0.00 C ATOM 618 O TRP A 43 -2.190 15.223 -1.450 1.00 0.00 O ATOM 619 CB TRP A 43 0.795 13.776 -1.073 1.00 0.00 C ATOM 620 CG TRP A 43 2.214 13.723 -0.596 1.00 0.00 C ATOM 621 CD1 TRP A 43 3.121 14.728 -0.610 1.00 0.00 C ATOM 622 CD2 TRP A 43 2.873 12.602 0.057 1.00 0.00 C ATOM 623 NE1 TRP A 43 4.310 14.287 -0.060 1.00 0.00 N ATOM 624 CE2 TRP A 43 4.174 13.019 0.463 1.00 0.00 C ATOM 625 CE3 TRP A 43 2.457 11.309 0.436 1.00 0.00 C ATOM 626 CZ2 TRP A 43 4.996 12.218 1.265 1.00 0.00 C ATOM 627 CZ3 TRP A 43 3.261 10.513 1.267 1.00 0.00 C ATOM 628 CH2 TRP A 43 4.508 10.981 1.708 1.00 0.00 C ATOM 0 H TRP A 43 -0.191 15.653 0.451 1.00 0.00 H new ATOM 0 HA TRP A 43 0.867 15.565 -2.293 1.00 0.00 H new ATOM 0 HB2 TRP A 43 0.159 13.397 -0.273 1.00 0.00 H new ATOM 0 HB3 TRP A 43 0.698 13.086 -1.912 1.00 0.00 H new ATOM 0 HD1 TRP A 43 2.943 15.722 -0.992 1.00 0.00 H new ATOM 0 HE1 TRP A 43 5.174 14.829 -0.043 1.00 0.00 H new ATOM 0 HE3 TRP A 43 1.510 10.927 0.083 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 5.988 12.547 1.537 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 2.918 9.534 1.569 1.00 0.00 H new ATOM 0 HH2 TRP A 43 5.095 10.385 2.392 1.00 0.00 H new ATOM 639 N THR A 44 -1.212 14.394 -3.302 1.00 0.00 N ATOM 640 CA THR A 44 -2.435 14.174 -4.078 1.00 0.00 C ATOM 641 C THR A 44 -2.455 12.740 -4.589 1.00 0.00 C ATOM 642 O THR A 44 -1.608 12.369 -5.406 1.00 0.00 O ATOM 643 CB THR A 44 -2.519 15.147 -5.267 1.00 0.00 C ATOM 644 OG1 THR A 44 -2.352 16.485 -4.837 1.00 0.00 O ATOM 645 CG2 THR A 44 -3.845 15.068 -6.025 1.00 0.00 C ATOM 0 H THR A 44 -0.372 14.076 -3.786 1.00 0.00 H new ATOM 0 HA THR A 44 -3.293 14.352 -3.430 1.00 0.00 H new ATOM 0 HB THR A 44 -1.716 14.845 -5.939 1.00 0.00 H new ATOM 0 HG1 THR A 44 -2.407 17.086 -5.609 1.00 0.00 H new ATOM 0 HG21 THR A 44 -3.836 15.780 -6.850 1.00 0.00 H new ATOM 0 HG22 THR A 44 -3.980 14.060 -6.417 1.00 0.00 H new ATOM 0 HG23 THR A 44 -4.666 15.307 -5.349 1.00 0.00 H new ATOM 653 N ALA A 45 -3.362 11.898 -4.092 1.00 0.00 N ATOM 654 CA ALA A 45 -3.492 10.552 -4.627 1.00 0.00 C ATOM 655 C ALA A 45 -3.909 10.637 -6.102 1.00 0.00 C ATOM 656 O ALA A 45 -4.886 11.311 -6.440 1.00 0.00 O ATOM 657 CB ALA A 45 -4.536 9.791 -3.832 1.00 0.00 C ATOM 0 H ALA A 45 -4.005 12.123 -3.333 1.00 0.00 H new ATOM 0 HA ALA A 45 -2.539 10.028 -4.552 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -4.634 8.782 -4.232 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -4.231 9.739 -2.787 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -5.495 10.305 -3.905 1.00 0.00 H new ATOM 663 N LEU A 46 -3.166 9.970 -6.980 1.00 0.00 N ATOM 664 CA LEU A 46 -3.503 9.899 -8.403 1.00 0.00 C ATOM 665 C LEU A 46 -4.789 9.080 -8.587 1.00 0.00 C ATOM 666 O LEU A 46 -5.826 9.624 -8.968 1.00 0.00 O ATOM 667 CB LEU A 46 -2.335 9.319 -9.232 1.00 0.00 C ATOM 668 CG LEU A 46 -1.358 10.372 -9.777 1.00 0.00 C ATOM 669 CD1 LEU A 46 -0.238 10.602 -8.780 1.00 0.00 C ATOM 670 CD2 LEU A 46 -0.748 9.897 -11.098 1.00 0.00 C ATOM 0 H LEU A 46 -2.316 9.465 -6.729 1.00 0.00 H new ATOM 0 HA LEU A 46 -3.678 10.909 -8.774 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -1.781 8.614 -8.612 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -2.745 8.754 -10.069 1.00 0.00 H new ATOM 0 HG LEU A 46 -1.908 11.299 -9.940 1.00 0.00 H new ATOM 0 HD11 LEU A 46 0.451 11.350 -9.173 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -0.657 10.954 -7.837 1.00 0.00 H new ATOM 0 HD13 LEU A 46 0.298 9.668 -8.613 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -0.058 10.653 -11.473 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -0.210 8.963 -10.935 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -1.541 9.736 -11.828 1.00 0.00 H new ATOM 682 N ASN A 47 -4.697 7.775 -8.312 1.00 0.00 N ATOM 683 CA ASN A 47 -5.718 6.740 -8.503 1.00 0.00 C ATOM 684 C ASN A 47 -5.160 5.354 -8.121 1.00 0.00 C ATOM 685 O ASN A 47 -3.955 5.202 -7.914 1.00 0.00 O ATOM 686 CB ASN A 47 -6.175 6.726 -9.988 1.00 0.00 C ATOM 687 CG ASN A 47 -5.027 6.580 -10.980 1.00 0.00 C ATOM 688 OD1 ASN A 47 -4.592 7.530 -11.615 1.00 0.00 O ATOM 689 ND2 ASN A 47 -4.498 5.389 -11.156 1.00 0.00 N ATOM 0 H ASN A 47 -3.840 7.385 -7.920 1.00 0.00 H new ATOM 0 HA ASN A 47 -6.569 6.965 -7.860 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -6.877 5.906 -10.135 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -6.714 7.649 -10.202 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -3.732 5.264 -11.818 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -4.854 4.590 -10.631 1.00 0.00 H new ATOM 696 N ALA A 48 -6.036 4.345 -8.101 1.00 0.00 N ATOM 697 CA ALA A 48 -5.759 2.923 -7.874 1.00 0.00 C ATOM 698 C ALA A 48 -6.501 2.083 -8.921 1.00 0.00 C ATOM 699 O ALA A 48 -7.647 2.385 -9.270 1.00 0.00 O ATOM 700 CB ALA A 48 -6.199 2.480 -6.472 1.00 0.00 C ATOM 0 H ALA A 48 -7.030 4.513 -8.254 1.00 0.00 H new ATOM 0 HA ALA A 48 -4.683 2.773 -7.959 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -5.978 1.421 -6.339 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -5.661 3.060 -5.722 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -7.270 2.644 -6.358 1.00 0.00 H new ATOM 706 N TYR A 49 -5.863 1.012 -9.389 1.00 0.00 N ATOM 707 CA TYR A 49 -6.451 0.040 -10.308 1.00 0.00 C ATOM 708 C TYR A 49 -6.382 -1.381 -9.731 1.00 0.00 C ATOM 709 O TYR A 49 -5.306 -1.970 -9.590 1.00 0.00 O ATOM 710 CB TYR A 49 -5.806 0.144 -11.692 1.00 0.00 C ATOM 711 CG TYR A 49 -6.457 -0.804 -12.681 1.00 0.00 C ATOM 712 CD1 TYR A 49 -7.716 -0.497 -13.236 1.00 0.00 C ATOM 713 CD2 TYR A 49 -5.830 -2.021 -12.999 1.00 0.00 C ATOM 714 CE1 TYR A 49 -8.325 -1.390 -14.139 1.00 0.00 C ATOM 715 CE2 TYR A 49 -6.428 -2.912 -13.911 1.00 0.00 C ATOM 716 CZ TYR A 49 -7.674 -2.594 -14.491 1.00 0.00 C ATOM 717 OH TYR A 49 -8.234 -3.449 -15.392 1.00 0.00 O ATOM 0 H TYR A 49 -4.901 0.791 -9.134 1.00 0.00 H new ATOM 0 HA TYR A 49 -7.508 0.274 -10.430 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -5.890 1.167 -12.058 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -4.742 -0.081 -11.617 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -8.214 0.423 -12.969 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -4.885 -2.274 -12.542 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -9.290 -1.155 -14.563 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -5.933 -3.838 -14.166 1.00 0.00 H new ATOM 0 HH TYR A 49 -7.648 -4.225 -15.515 1.00 0.00 H new ATOM 727 N PHE A 50 -7.550 -1.912 -9.362 1.00 0.00 N ATOM 728 CA PHE A 50 -7.746 -3.283 -8.886 1.00 0.00 C ATOM 729 C PHE A 50 -7.561 -4.298 -10.018 1.00 0.00 C ATOM 730 O PHE A 50 -8.365 -4.354 -10.953 1.00 0.00 O ATOM 731 CB PHE A 50 -9.141 -3.421 -8.258 1.00 0.00 C ATOM 732 CG PHE A 50 -9.315 -2.566 -7.023 1.00 0.00 C ATOM 733 CD1 PHE A 50 -8.630 -2.918 -5.847 1.00 0.00 C ATOM 734 CD2 PHE A 50 -10.110 -1.405 -7.055 1.00 0.00 C ATOM 735 CE1 PHE A 50 -8.695 -2.085 -4.721 1.00 0.00 C ATOM 736 CE2 PHE A 50 -10.218 -0.600 -5.909 1.00 0.00 C ATOM 737 CZ PHE A 50 -9.506 -0.941 -4.748 1.00 0.00 C ATOM 0 H PHE A 50 -8.419 -1.378 -9.388 1.00 0.00 H new ATOM 0 HA PHE A 50 -6.991 -3.495 -8.129 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -9.895 -3.145 -8.995 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -9.316 -4.465 -7.999 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -8.053 -3.830 -5.811 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -10.636 -1.134 -7.959 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -8.123 -2.323 -3.837 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -10.847 0.278 -5.921 1.00 0.00 H new ATOM 0 HZ PHE A 50 -9.583 -0.318 -3.869 1.00 0.00 H new ATOM 747 N ARG A 51 -6.496 -5.104 -9.931 1.00 0.00 N ATOM 748 CA ARG A 51 -6.168 -6.154 -10.910 1.00 0.00 C ATOM 749 C ARG A 51 -6.715 -7.527 -10.510 1.00 0.00 C ATOM 750 O ARG A 51 -7.124 -8.307 -11.371 1.00 0.00 O ATOM 751 CB ARG A 51 -4.647 -6.170 -11.109 1.00 0.00 C ATOM 752 CG ARG A 51 -4.293 -6.424 -12.582 1.00 0.00 C ATOM 753 CD ARG A 51 -2.851 -6.010 -12.881 1.00 0.00 C ATOM 754 NE ARG A 51 -2.677 -4.550 -12.743 1.00 0.00 N ATOM 755 CZ ARG A 51 -1.650 -3.836 -13.148 1.00 0.00 C ATOM 756 NH1 ARG A 51 -0.609 -4.406 -13.681 1.00 0.00 N ATOM 757 NH2 ARG A 51 -1.668 -2.539 -13.047 1.00 0.00 N ATOM 0 H ARG A 51 -5.824 -5.046 -9.166 1.00 0.00 H new ATOM 0 HA ARG A 51 -6.657 -5.923 -11.856 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -4.223 -5.219 -10.787 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -4.202 -6.945 -10.484 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -4.427 -7.480 -12.814 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -4.975 -5.867 -13.224 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -2.173 -6.526 -12.201 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -2.583 -6.317 -13.892 1.00 0.00 H new ATOM 0 HE ARG A 51 -3.434 -4.042 -12.285 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -0.582 -5.420 -13.789 1.00 0.00 H new ATOM 0 HH12 ARG A 51 0.180 -3.839 -13.991 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -2.483 -2.070 -12.651 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -0.868 -1.992 -13.363 1.00 0.00 H new ATOM 771 N SER A 52 -6.766 -7.782 -9.203 1.00 0.00 N ATOM 772 CA SER A 52 -7.336 -8.969 -8.558 1.00 0.00 C ATOM 773 C SER A 52 -8.034 -8.563 -7.258 1.00 0.00 C ATOM 774 O SER A 52 -7.590 -7.637 -6.574 1.00 0.00 O ATOM 775 CB SER A 52 -6.241 -10.001 -8.248 1.00 0.00 C ATOM 776 OG SER A 52 -5.784 -10.635 -9.429 1.00 0.00 O ATOM 0 H SER A 52 -6.387 -7.125 -8.521 1.00 0.00 H new ATOM 0 HA SER A 52 -8.057 -9.419 -9.241 1.00 0.00 H new ATOM 0 HB2 SER A 52 -5.405 -9.510 -7.750 1.00 0.00 H new ATOM 0 HB3 SER A 52 -6.629 -10.750 -7.557 1.00 0.00 H new ATOM 0 HG SER A 52 -5.087 -11.285 -9.202 1.00 0.00 H new ATOM 782 N GLY A 53 -9.086 -9.292 -6.888 1.00 0.00 N ATOM 783 CA GLY A 53 -9.874 -9.057 -5.678 1.00 0.00 C ATOM 784 C GLY A 53 -10.806 -7.838 -5.733 1.00 0.00 C ATOM 785 O GLY A 53 -10.927 -7.173 -6.767 1.00 0.00 O ATOM 0 H GLY A 53 -9.423 -10.084 -7.436 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.474 -9.944 -5.476 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -9.192 -8.935 -4.837 1.00 0.00 H new ATOM 789 N THR A 54 -11.470 -7.541 -4.610 1.00 0.00 N ATOM 790 CA THR A 54 -12.365 -6.385 -4.440 1.00 0.00 C ATOM 791 C THR A 54 -12.220 -5.749 -3.057 1.00 0.00 C ATOM 792 O THR A 54 -12.038 -6.431 -2.053 1.00 0.00 O ATOM 793 CB THR A 54 -13.831 -6.803 -4.681 1.00 0.00 C ATOM 794 OG1 THR A 54 -14.563 -5.715 -5.208 1.00 0.00 O ATOM 795 CG2 THR A 54 -14.586 -7.311 -3.446 1.00 0.00 C ATOM 0 H THR A 54 -11.399 -8.113 -3.769 1.00 0.00 H new ATOM 0 HA THR A 54 -12.077 -5.637 -5.179 1.00 0.00 H new ATOM 0 HB THR A 54 -13.760 -7.640 -5.375 1.00 0.00 H new ATOM 0 HG1 THR A 54 -15.492 -5.988 -5.360 1.00 0.00 H new ATOM 0 HG21 THR A 54 -15.605 -7.577 -3.727 1.00 0.00 H new ATOM 0 HG22 THR A 54 -14.079 -8.189 -3.045 1.00 0.00 H new ATOM 0 HG23 THR A 54 -14.611 -6.529 -2.688 1.00 0.00 H new ATOM 803 N THR A 55 -12.343 -4.429 -2.970 1.00 0.00 N ATOM 804 CA THR A 55 -12.332 -3.707 -1.686 1.00 0.00 C ATOM 805 C THR A 55 -13.750 -3.311 -1.269 1.00 0.00 C ATOM 806 O THR A 55 -14.695 -3.372 -2.059 1.00 0.00 O ATOM 807 CB THR A 55 -11.432 -2.467 -1.737 1.00 0.00 C ATOM 808 OG1 THR A 55 -11.722 -1.704 -2.881 1.00 0.00 O ATOM 809 CG2 THR A 55 -9.961 -2.869 -1.736 1.00 0.00 C ATOM 0 H THR A 55 -12.454 -3.822 -3.782 1.00 0.00 H new ATOM 0 HA THR A 55 -11.923 -4.388 -0.940 1.00 0.00 H new ATOM 0 HB THR A 55 -11.627 -1.865 -0.850 1.00 0.00 H new ATOM 0 HG1 THR A 55 -10.889 -1.351 -3.259 1.00 0.00 H new ATOM 0 HG21 THR A 55 -9.339 -1.974 -1.773 1.00 0.00 H new ATOM 0 HG22 THR A 55 -9.738 -3.429 -0.828 1.00 0.00 H new ATOM 0 HG23 THR A 55 -9.753 -3.491 -2.607 1.00 0.00 H new ATOM 817 N ASP A 56 -13.902 -2.890 -0.012 1.00 0.00 N ATOM 818 CA ASP A 56 -15.161 -2.368 0.546 1.00 0.00 C ATOM 819 C ASP A 56 -15.120 -0.841 0.776 1.00 0.00 C ATOM 820 O ASP A 56 -16.111 -0.249 1.207 1.00 0.00 O ATOM 821 CB ASP A 56 -15.503 -3.150 1.828 1.00 0.00 C ATOM 822 CG ASP A 56 -16.665 -4.126 1.609 1.00 0.00 C ATOM 823 OD1 ASP A 56 -16.407 -5.245 1.102 1.00 0.00 O ATOM 824 OD2 ASP A 56 -17.820 -3.793 1.963 1.00 0.00 O ATOM 0 H ASP A 56 -13.139 -2.901 0.665 1.00 0.00 H new ATOM 0 HA ASP A 56 -15.958 -2.521 -0.182 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -14.624 -3.701 2.163 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -15.762 -2.450 2.622 1.00 0.00 H new ATOM 829 N VAL A 57 -13.984 -0.195 0.469 1.00 0.00 N ATOM 830 CA VAL A 57 -13.686 1.233 0.701 1.00 0.00 C ATOM 831 C VAL A 57 -12.985 1.894 -0.502 1.00 0.00 C ATOM 832 O VAL A 57 -12.773 1.252 -1.531 1.00 0.00 O ATOM 833 CB VAL A 57 -12.870 1.416 1.997 1.00 0.00 C ATOM 834 CG1 VAL A 57 -13.610 0.847 3.213 1.00 0.00 C ATOM 835 CG2 VAL A 57 -11.458 0.814 1.896 1.00 0.00 C ATOM 0 H VAL A 57 -13.203 -0.680 0.027 1.00 0.00 H new ATOM 0 HA VAL A 57 -14.641 1.745 0.820 1.00 0.00 H new ATOM 0 HB VAL A 57 -12.755 2.491 2.134 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -13.005 0.993 4.108 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -14.564 1.361 3.331 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -13.787 -0.218 3.065 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -10.928 0.971 2.835 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -11.532 -0.255 1.695 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -10.913 1.299 1.086 1.00 0.00 H new ATOM 845 N ILE A 58 -12.640 3.184 -0.391 1.00 0.00 N ATOM 846 CA ILE A 58 -12.110 4.024 -1.483 1.00 0.00 C ATOM 847 C ILE A 58 -10.997 4.943 -0.968 1.00 0.00 C ATOM 848 O ILE A 58 -11.130 5.508 0.115 1.00 0.00 O ATOM 849 CB ILE A 58 -13.206 4.926 -2.110 1.00 0.00 C ATOM 850 CG1 ILE A 58 -14.661 4.408 -1.962 1.00 0.00 C ATOM 851 CG2 ILE A 58 -12.834 5.137 -3.592 1.00 0.00 C ATOM 852 CD1 ILE A 58 -15.726 5.451 -2.320 1.00 0.00 C ATOM 0 H ILE A 58 -12.724 3.692 0.489 1.00 0.00 H new ATOM 0 HA ILE A 58 -11.729 3.336 -2.238 1.00 0.00 H new ATOM 0 HB ILE A 58 -13.218 5.864 -1.554 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -14.793 3.534 -2.600 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -14.818 4.080 -0.934 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -13.584 5.769 -4.069 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -11.859 5.619 -3.657 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -12.797 4.173 -4.099 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -16.718 5.017 -2.193 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -15.622 6.317 -1.666 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -15.597 5.762 -3.357 1.00 0.00 H new ATOM 864 N LEU A 59 -9.919 5.135 -1.727 1.00 0.00 N ATOM 865 CA LEU A 59 -8.824 6.014 -1.306 1.00 0.00 C ATOM 866 C LEU A 59 -9.168 7.519 -1.448 1.00 0.00 C ATOM 867 O LEU A 59 -9.888 7.906 -2.376 1.00 0.00 O ATOM 868 CB LEU A 59 -7.534 5.613 -2.041 1.00 0.00 C ATOM 869 CG LEU A 59 -7.478 5.931 -3.551 1.00 0.00 C ATOM 870 CD1 LEU A 59 -6.866 7.296 -3.843 1.00 0.00 C ATOM 871 CD2 LEU A 59 -6.599 4.899 -4.240 1.00 0.00 C ATOM 0 H LEU A 59 -9.779 4.695 -2.636 1.00 0.00 H new ATOM 0 HA LEU A 59 -8.662 5.876 -0.237 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -6.695 6.111 -1.555 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -7.386 4.541 -1.912 1.00 0.00 H new ATOM 0 HG LEU A 59 -8.506 5.919 -3.914 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -6.852 7.466 -4.920 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -7.461 8.072 -3.361 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -5.847 7.328 -3.458 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -6.553 5.115 -5.307 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -5.595 4.937 -3.818 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -7.019 3.904 -4.089 1.00 0.00 H new ATOM 883 N PRO A 60 -8.652 8.375 -0.545 1.00 0.00 N ATOM 884 CA PRO A 60 -8.789 9.836 -0.595 1.00 0.00 C ATOM 885 C PRO A 60 -7.936 10.444 -1.710 1.00 0.00 C ATOM 886 O PRO A 60 -6.863 9.933 -2.002 1.00 0.00 O ATOM 887 CB PRO A 60 -8.254 10.337 0.752 1.00 0.00 C ATOM 888 CG PRO A 60 -7.294 9.234 1.192 1.00 0.00 C ATOM 889 CD PRO A 60 -7.935 7.971 0.647 1.00 0.00 C ATOM 0 HA PRO A 60 -9.825 10.117 -0.785 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -7.744 11.295 0.649 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -9.058 10.480 1.474 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -6.294 9.385 0.784 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -7.194 9.198 2.277 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -7.181 7.219 0.414 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -8.611 7.528 1.379 1.00 0.00 H new ATOM 897 N GLU A 61 -8.341 11.581 -2.282 1.00 0.00 N ATOM 898 CA GLU A 61 -7.580 12.259 -3.353 1.00 0.00 C ATOM 899 C GLU A 61 -6.596 13.327 -2.831 1.00 0.00 C ATOM 900 O GLU A 61 -5.612 13.626 -3.501 1.00 0.00 O ATOM 901 CB GLU A 61 -8.581 12.874 -4.345 1.00 0.00 C ATOM 902 CG GLU A 61 -7.998 12.988 -5.760 1.00 0.00 C ATOM 903 CD GLU A 61 -8.985 13.666 -6.734 1.00 0.00 C ATOM 904 OE1 GLU A 61 -10.147 13.206 -6.858 1.00 0.00 O ATOM 905 OE2 GLU A 61 -8.602 14.658 -7.402 1.00 0.00 O ATOM 0 H GLU A 61 -9.202 12.062 -2.022 1.00 0.00 H new ATOM 0 HA GLU A 61 -6.957 11.512 -3.845 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -9.483 12.263 -4.374 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -8.876 13.863 -3.995 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -7.071 13.560 -5.726 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -7.747 11.994 -6.131 1.00 0.00 H new ATOM 912 N PHE A 62 -6.807 13.868 -1.625 1.00 0.00 N ATOM 913 CA PHE A 62 -5.957 14.882 -0.981 1.00 0.00 C ATOM 914 C PHE A 62 -5.474 14.392 0.386 1.00 0.00 C ATOM 915 O PHE A 62 -6.283 13.993 1.228 1.00 0.00 O ATOM 916 CB PHE A 62 -6.722 16.207 -0.829 1.00 0.00 C ATOM 917 CG PHE A 62 -6.852 17.003 -2.113 1.00 0.00 C ATOM 918 CD1 PHE A 62 -7.897 16.731 -3.016 1.00 0.00 C ATOM 919 CD2 PHE A 62 -5.927 18.025 -2.403 1.00 0.00 C ATOM 920 CE1 PHE A 62 -8.009 17.468 -4.209 1.00 0.00 C ATOM 921 CE2 PHE A 62 -6.044 18.768 -3.591 1.00 0.00 C ATOM 922 CZ PHE A 62 -7.084 18.488 -4.496 1.00 0.00 C ATOM 0 H PHE A 62 -7.605 13.603 -1.047 1.00 0.00 H new ATOM 0 HA PHE A 62 -5.087 15.051 -1.616 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -7.719 15.995 -0.444 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -6.217 16.821 -0.084 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -8.614 15.955 -2.793 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -5.126 18.238 -1.711 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -8.806 17.250 -4.905 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -5.336 19.554 -3.809 1.00 0.00 H new ATOM 0 HZ PHE A 62 -7.172 19.056 -5.410 1.00 0.00 H new ATOM 932 N VAL A 63 -4.158 14.426 0.609 1.00 0.00 N ATOM 933 CA VAL A 63 -3.500 13.960 1.838 1.00 0.00 C ATOM 934 C VAL A 63 -2.430 14.977 2.270 1.00 0.00 C ATOM 935 O VAL A 63 -1.322 14.955 1.729 1.00 0.00 O ATOM 936 CB VAL A 63 -2.921 12.542 1.662 1.00 0.00 C ATOM 937 CG1 VAL A 63 -2.310 12.040 2.969 1.00 0.00 C ATOM 938 CG2 VAL A 63 -4.008 11.530 1.274 1.00 0.00 C ATOM 0 H VAL A 63 -3.499 14.789 -0.080 1.00 0.00 H new ATOM 0 HA VAL A 63 -4.241 13.890 2.634 1.00 0.00 H new ATOM 0 HB VAL A 63 -2.171 12.617 0.875 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -1.908 11.038 2.821 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -1.508 12.711 3.277 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -3.078 12.012 3.742 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -3.561 10.542 1.159 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -4.768 11.496 2.054 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -4.467 11.832 0.333 1.00 0.00 H new ATOM 948 N PRO A 64 -2.740 15.906 3.197 1.00 0.00 N ATOM 949 CA PRO A 64 -1.782 16.909 3.668 1.00 0.00 C ATOM 950 C PRO A 64 -0.624 16.312 4.490 1.00 0.00 C ATOM 951 O PRO A 64 -0.656 15.148 4.891 1.00 0.00 O ATOM 952 CB PRO A 64 -2.609 17.920 4.472 1.00 0.00 C ATOM 953 CG PRO A 64 -3.812 17.110 4.946 1.00 0.00 C ATOM 954 CD PRO A 64 -4.043 16.114 3.816 1.00 0.00 C ATOM 0 HA PRO A 64 -1.277 17.382 2.826 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -2.042 18.323 5.311 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -2.914 18.767 3.857 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -3.608 16.605 5.890 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -4.684 17.744 5.106 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -4.449 15.177 4.198 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -4.762 16.502 3.094 1.00 0.00 H new ATOM 962 N ASN A 65 0.426 17.105 4.744 1.00 0.00 N ATOM 963 CA ASN A 65 1.549 16.702 5.603 1.00 0.00 C ATOM 964 C ASN A 65 1.032 16.357 7.019 1.00 0.00 C ATOM 965 O ASN A 65 -0.055 16.794 7.393 1.00 0.00 O ATOM 966 CB ASN A 65 2.629 17.808 5.568 1.00 0.00 C ATOM 967 CG ASN A 65 3.381 18.033 6.874 1.00 0.00 C ATOM 968 OD1 ASN A 65 3.179 19.013 7.572 1.00 0.00 O ATOM 969 ND2 ASN A 65 4.265 17.138 7.249 1.00 0.00 N ATOM 0 H ASN A 65 0.521 18.045 4.359 1.00 0.00 H new ATOM 0 HA ASN A 65 2.024 15.792 5.236 1.00 0.00 H new ATOM 0 HB2 ASN A 65 3.352 17.561 4.791 1.00 0.00 H new ATOM 0 HB3 ASN A 65 2.155 18.745 5.276 1.00 0.00 H new ATOM 0 HD21 ASN A 65 4.780 17.264 8.121 1.00 0.00 H new ATOM 0 HD22 ASN A 65 4.437 16.317 6.669 1.00 0.00 H new ATOM 976 N THR A 66 1.787 15.563 7.793 1.00 0.00 N ATOM 977 CA THR A 66 1.462 15.065 9.150 1.00 0.00 C ATOM 978 C THR A 66 0.172 14.225 9.230 1.00 0.00 C ATOM 979 O THR A 66 -0.246 13.796 10.310 1.00 0.00 O ATOM 980 CB THR A 66 1.587 16.178 10.222 1.00 0.00 C ATOM 981 OG1 THR A 66 1.588 15.626 11.520 1.00 0.00 O ATOM 982 CG2 THR A 66 0.527 17.282 10.201 1.00 0.00 C ATOM 0 H THR A 66 2.696 15.228 7.475 1.00 0.00 H new ATOM 0 HA THR A 66 2.232 14.335 9.398 1.00 0.00 H new ATOM 0 HB THR A 66 2.532 16.653 9.959 1.00 0.00 H new ATOM 0 HG1 THR A 66 0.977 14.861 11.550 1.00 0.00 H new ATOM 0 HG21 THR A 66 0.729 17.996 11.000 1.00 0.00 H new ATOM 0 HG22 THR A 66 0.555 17.796 9.240 1.00 0.00 H new ATOM 0 HG23 THR A 66 -0.459 16.842 10.348 1.00 0.00 H new ATOM 990 N LYS A 67 -0.444 13.921 8.081 1.00 0.00 N ATOM 991 CA LYS A 67 -1.673 13.141 7.924 1.00 0.00 C ATOM 992 C LYS A 67 -1.451 12.008 6.928 1.00 0.00 C ATOM 993 O LYS A 67 -1.019 12.240 5.805 1.00 0.00 O ATOM 994 CB LYS A 67 -2.846 14.053 7.511 1.00 0.00 C ATOM 995 CG LYS A 67 -3.033 15.181 8.540 1.00 0.00 C ATOM 996 CD LYS A 67 -4.446 15.778 8.606 1.00 0.00 C ATOM 997 CE LYS A 67 -4.697 16.284 10.037 1.00 0.00 C ATOM 998 NZ LYS A 67 -5.664 15.424 10.772 1.00 0.00 N ATOM 0 H LYS A 67 -0.074 14.233 7.183 1.00 0.00 H new ATOM 0 HA LYS A 67 -1.937 12.693 8.882 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -2.655 14.478 6.526 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -3.762 13.467 7.433 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -2.771 14.798 9.526 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -2.328 15.981 8.311 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -4.545 16.596 7.892 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -5.188 15.027 8.335 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -3.753 16.315 10.581 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -5.076 17.305 9.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -5.804 15.801 11.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -6.573 15.414 10.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -5.291 14.455 10.832 1.00 0.00 H new ATOM 1012 N ALA A 68 -1.662 10.777 7.373 1.00 0.00 N ATOM 1013 CA ALA A 68 -1.602 9.586 6.543 1.00 0.00 C ATOM 1014 C ALA A 68 -2.999 9.252 5.994 1.00 0.00 C ATOM 1015 O ALA A 68 -4.008 9.844 6.394 1.00 0.00 O ATOM 1016 CB ALA A 68 -1.102 8.431 7.425 1.00 0.00 C ATOM 0 H ALA A 68 -1.885 10.576 8.348 1.00 0.00 H new ATOM 0 HA ALA A 68 -0.932 9.746 5.698 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -1.045 7.518 6.832 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -0.113 8.673 7.815 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -1.793 8.282 8.255 1.00 0.00 H new ATOM 1022 N LEU A 69 -3.065 8.288 5.081 1.00 0.00 N ATOM 1023 CA LEU A 69 -4.332 7.788 4.548 1.00 0.00 C ATOM 1024 C LEU A 69 -4.578 6.384 5.101 1.00 0.00 C ATOM 1025 O LEU A 69 -3.684 5.759 5.677 1.00 0.00 O ATOM 1026 CB LEU A 69 -4.397 7.825 3.016 1.00 0.00 C ATOM 1027 CG LEU A 69 -3.724 6.643 2.273 1.00 0.00 C ATOM 1028 CD1 LEU A 69 -4.678 6.010 1.258 1.00 0.00 C ATOM 1029 CD2 LEU A 69 -2.424 7.069 1.605 1.00 0.00 C ATOM 0 H LEU A 69 -2.243 7.830 4.688 1.00 0.00 H new ATOM 0 HA LEU A 69 -5.131 8.453 4.876 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -5.445 7.864 2.719 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -3.934 8.751 2.676 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.479 5.888 3.020 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -4.177 5.184 0.753 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -5.563 5.637 1.774 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -4.975 6.758 0.523 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -1.980 6.214 1.094 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -2.628 7.858 0.882 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -1.731 7.440 2.360 1.00 0.00 H new ATOM 1041 N LEU A 70 -5.769 5.869 4.840 1.00 0.00 N ATOM 1042 CA LEU A 70 -6.179 4.524 5.172 1.00 0.00 C ATOM 1043 C LEU A 70 -6.638 3.801 3.920 1.00 0.00 C ATOM 1044 O LEU A 70 -7.462 4.320 3.171 1.00 0.00 O ATOM 1045 CB LEU A 70 -7.318 4.546 6.219 1.00 0.00 C ATOM 1046 CG LEU A 70 -6.964 3.857 7.545 1.00 0.00 C ATOM 1047 CD1 LEU A 70 -6.527 2.403 7.343 1.00 0.00 C ATOM 1048 CD2 LEU A 70 -5.898 4.624 8.314 1.00 0.00 C ATOM 0 H LEU A 70 -6.502 6.402 4.372 1.00 0.00 H new ATOM 0 HA LEU A 70 -5.327 3.995 5.599 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -7.591 5.582 6.422 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -8.197 4.062 5.794 1.00 0.00 H new ATOM 0 HG LEU A 70 -7.878 3.853 8.138 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -6.287 1.958 8.309 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -7.336 1.842 6.876 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.647 2.374 6.701 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.676 4.104 9.246 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.992 4.691 7.711 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -6.261 5.627 8.537 1.00 0.00 H new ATOM 1060 N TYR A 71 -6.122 2.599 3.706 1.00 0.00 N ATOM 1061 CA TYR A 71 -6.532 1.743 2.600 1.00 0.00 C ATOM 1062 C TYR A 71 -6.377 0.269 2.967 1.00 0.00 C ATOM 1063 O TYR A 71 -5.853 -0.087 4.024 1.00 0.00 O ATOM 1064 CB TYR A 71 -5.789 2.122 1.305 1.00 0.00 C ATOM 1065 CG TYR A 71 -6.565 1.912 0.012 1.00 0.00 C ATOM 1066 CD1 TYR A 71 -7.922 2.288 -0.073 1.00 0.00 C ATOM 1067 CD2 TYR A 71 -5.905 1.423 -1.135 1.00 0.00 C ATOM 1068 CE1 TYR A 71 -8.612 2.176 -1.291 1.00 0.00 C ATOM 1069 CE2 TYR A 71 -6.580 1.363 -2.371 1.00 0.00 C ATOM 1070 CZ TYR A 71 -7.931 1.766 -2.453 1.00 0.00 C ATOM 1071 OH TYR A 71 -8.569 1.841 -3.649 1.00 0.00 O ATOM 0 H TYR A 71 -5.402 2.187 4.299 1.00 0.00 H new ATOM 0 HA TYR A 71 -7.592 1.905 2.406 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -5.500 3.171 1.367 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -4.868 1.541 1.253 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -8.432 2.663 0.802 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -4.879 1.093 -1.066 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -9.667 2.405 -1.336 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -6.066 1.010 -3.253 1.00 0.00 H new ATOM 0 HH TYR A 71 -8.352 1.050 -4.186 1.00 0.00 H new ATOM 1081 N SER A 72 -6.888 -0.602 2.110 1.00 0.00 N ATOM 1082 CA SER A 72 -6.825 -2.053 2.257 1.00 0.00 C ATOM 1083 C SER A 72 -6.971 -2.726 0.894 1.00 0.00 C ATOM 1084 O SER A 72 -7.327 -2.088 -0.096 1.00 0.00 O ATOM 1085 CB SER A 72 -7.969 -2.523 3.167 1.00 0.00 C ATOM 1086 OG SER A 72 -7.811 -2.038 4.490 1.00 0.00 O ATOM 0 H SER A 72 -7.375 -0.310 1.263 1.00 0.00 H new ATOM 0 HA SER A 72 -5.863 -2.322 2.693 1.00 0.00 H new ATOM 0 HB2 SER A 72 -8.921 -2.179 2.763 1.00 0.00 H new ATOM 0 HB3 SER A 72 -8.002 -3.612 3.179 1.00 0.00 H new ATOM 0 HG SER A 72 -7.041 -1.433 4.527 1.00 0.00 H new ATOM 1092 N GLY A 73 -6.734 -4.033 0.864 1.00 0.00 N ATOM 1093 CA GLY A 73 -6.909 -4.903 -0.295 1.00 0.00 C ATOM 1094 C GLY A 73 -7.520 -6.210 0.171 1.00 0.00 C ATOM 1095 O GLY A 73 -6.932 -6.834 1.053 1.00 0.00 O ATOM 0 H GLY A 73 -6.399 -4.539 1.684 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -7.554 -4.426 -1.033 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -5.950 -5.085 -0.780 1.00 0.00 H new ATOM 1099 N ARG A 74 -8.689 -6.617 -0.348 1.00 0.00 N ATOM 1100 CA ARG A 74 -9.320 -7.907 -0.023 1.00 0.00 C ATOM 1101 C ARG A 74 -9.604 -8.674 -1.308 1.00 0.00 C ATOM 1102 O ARG A 74 -9.697 -8.056 -2.370 1.00 0.00 O ATOM 1103 CB ARG A 74 -10.633 -7.705 0.760 1.00 0.00 C ATOM 1104 CG ARG A 74 -10.537 -6.772 1.975 1.00 0.00 C ATOM 1105 CD ARG A 74 -11.467 -5.555 1.902 1.00 0.00 C ATOM 1106 NE ARG A 74 -12.898 -5.932 1.946 1.00 0.00 N ATOM 1107 CZ ARG A 74 -13.579 -6.425 2.966 1.00 0.00 C ATOM 1108 NH1 ARG A 74 -13.033 -6.662 4.125 1.00 0.00 N ATOM 1109 NH2 ARG A 74 -14.845 -6.678 2.864 1.00 0.00 N ATOM 0 H ARG A 74 -9.227 -6.057 -1.009 1.00 0.00 H new ATOM 0 HA ARG A 74 -8.633 -8.475 0.604 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -11.386 -7.310 0.078 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -10.988 -8.678 1.098 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -10.769 -7.340 2.876 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -9.508 -6.425 2.073 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -11.246 -4.883 2.731 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -11.268 -5.004 0.983 1.00 0.00 H new ATOM 0 HE ARG A 74 -13.423 -5.794 1.083 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -12.043 -6.466 4.272 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -13.596 -7.043 4.886 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -15.332 -6.497 1.986 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -15.355 -7.058 3.661 1.00 0.00 H new ATOM 1123 N LYS A 75 -9.727 -10.006 -1.234 1.00 0.00 N ATOM 1124 CA LYS A 75 -10.108 -10.846 -2.394 1.00 0.00 C ATOM 1125 C LYS A 75 -11.510 -10.470 -2.918 1.00 0.00 C ATOM 1126 O LYS A 75 -12.134 -9.552 -2.399 1.00 0.00 O ATOM 1127 CB LYS A 75 -9.964 -12.339 -2.056 1.00 0.00 C ATOM 1128 CG LYS A 75 -10.939 -12.814 -0.966 1.00 0.00 C ATOM 1129 CD LYS A 75 -11.401 -14.253 -1.209 1.00 0.00 C ATOM 1130 CE LYS A 75 -10.302 -15.292 -0.958 1.00 0.00 C ATOM 1131 NZ LYS A 75 -10.865 -16.664 -1.031 1.00 0.00 N ATOM 0 H LYS A 75 -9.568 -10.536 -0.377 1.00 0.00 H new ATOM 0 HA LYS A 75 -9.418 -10.647 -3.214 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -10.127 -12.926 -2.960 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -8.942 -12.533 -1.729 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -10.456 -12.746 0.009 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -11.805 -12.153 -0.939 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -12.251 -14.469 -0.561 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -11.752 -14.346 -2.237 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -9.508 -15.177 -1.696 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -9.853 -15.127 0.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -10.265 -17.315 -0.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -11.827 -16.666 -0.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -10.897 -16.974 -2.023 1.00 0.00 H new ATOM 1145 N ASP A 76 -12.001 -11.128 -3.971 1.00 0.00 N ATOM 1146 CA ASP A 76 -13.364 -10.903 -4.497 1.00 0.00 C ATOM 1147 C ASP A 76 -14.436 -11.398 -3.481 1.00 0.00 C ATOM 1148 O ASP A 76 -14.132 -11.528 -2.296 1.00 0.00 O ATOM 1149 CB ASP A 76 -13.475 -11.510 -5.911 1.00 0.00 C ATOM 1150 CG ASP A 76 -14.181 -10.593 -6.921 1.00 0.00 C ATOM 1151 OD1 ASP A 76 -13.657 -9.492 -7.201 1.00 0.00 O ATOM 1152 OD2 ASP A 76 -15.242 -10.991 -7.455 1.00 0.00 O ATOM 0 H ASP A 76 -11.472 -11.831 -4.487 1.00 0.00 H new ATOM 0 HA ASP A 76 -13.564 -9.837 -4.610 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -12.475 -11.739 -6.278 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -14.016 -12.454 -5.850 1.00 0.00 H new ATOM 1157 N THR A 77 -15.686 -11.662 -3.890 1.00 0.00 N ATOM 1158 CA THR A 77 -16.847 -12.003 -3.022 1.00 0.00 C ATOM 1159 C THR A 77 -16.515 -12.754 -1.716 1.00 0.00 C ATOM 1160 O THR A 77 -16.952 -12.342 -0.639 1.00 0.00 O ATOM 1161 CB THR A 77 -17.882 -12.817 -3.822 1.00 0.00 C ATOM 1162 OG1 THR A 77 -18.245 -12.128 -5.001 1.00 0.00 O ATOM 1163 CG2 THR A 77 -19.171 -13.101 -3.046 1.00 0.00 C ATOM 0 H THR A 77 -15.937 -11.646 -4.878 1.00 0.00 H new ATOM 0 HA THR A 77 -17.244 -11.038 -2.708 1.00 0.00 H new ATOM 0 HB THR A 77 -17.394 -13.767 -4.041 1.00 0.00 H new ATOM 0 HG1 THR A 77 -18.902 -12.657 -5.500 1.00 0.00 H new ATOM 0 HG21 THR A 77 -19.853 -13.678 -3.671 1.00 0.00 H new ATOM 0 HG22 THR A 77 -18.936 -13.669 -2.146 1.00 0.00 H new ATOM 0 HG23 THR A 77 -19.643 -12.159 -2.768 1.00 0.00 H new ATOM 1171 N GLY A 78 -15.755 -13.853 -1.801 1.00 0.00 N ATOM 1172 CA GLY A 78 -15.333 -14.672 -0.654 1.00 0.00 C ATOM 1173 C GLY A 78 -14.961 -16.110 -1.040 1.00 0.00 C ATOM 1174 O GLY A 78 -13.802 -16.502 -0.868 1.00 0.00 O ATOM 0 H GLY A 78 -15.407 -14.208 -2.692 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -14.476 -14.199 -0.174 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -16.137 -14.697 0.081 1.00 0.00 H new ATOM 1178 N PRO A 79 -15.901 -16.894 -1.608 1.00 0.00 N ATOM 1179 CA PRO A 79 -15.687 -18.295 -2.003 1.00 0.00 C ATOM 1180 C PRO A 79 -14.746 -18.495 -3.212 1.00 0.00 C ATOM 1181 O PRO A 79 -14.381 -19.627 -3.534 1.00 0.00 O ATOM 1182 CB PRO A 79 -17.094 -18.837 -2.291 1.00 0.00 C ATOM 1183 CG PRO A 79 -17.871 -17.598 -2.727 1.00 0.00 C ATOM 1184 CD PRO A 79 -17.298 -16.524 -1.819 1.00 0.00 C ATOM 0 HA PRO A 79 -15.172 -18.829 -1.205 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -17.079 -19.597 -3.072 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -17.536 -19.297 -1.407 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -17.712 -17.368 -3.781 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -18.945 -17.720 -2.586 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -17.378 -15.539 -2.278 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -17.839 -16.480 -0.874 1.00 0.00 H new ATOM 1192 N VAL A 80 -14.340 -17.414 -3.885 1.00 0.00 N ATOM 1193 CA VAL A 80 -13.414 -17.393 -5.029 1.00 0.00 C ATOM 1194 C VAL A 80 -11.954 -17.629 -4.607 1.00 0.00 C ATOM 1195 O VAL A 80 -11.398 -16.902 -3.782 1.00 0.00 O ATOM 1196 CB VAL A 80 -13.537 -16.062 -5.797 1.00 0.00 C ATOM 1197 CG1 VAL A 80 -14.874 -15.989 -6.548 1.00 0.00 C ATOM 1198 CG2 VAL A 80 -13.412 -14.824 -4.892 1.00 0.00 C ATOM 0 H VAL A 80 -14.664 -16.479 -3.636 1.00 0.00 H new ATOM 0 HA VAL A 80 -13.699 -18.216 -5.684 1.00 0.00 H new ATOM 0 HB VAL A 80 -12.703 -16.049 -6.499 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -14.940 -15.042 -7.083 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -14.937 -16.812 -7.259 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -15.696 -16.061 -5.836 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -13.508 -13.921 -5.495 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -14.200 -14.843 -4.139 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -12.440 -14.830 -4.400 1.00 0.00 H new ATOM 1208 N ALA A 81 -11.302 -18.640 -5.176 1.00 0.00 N ATOM 1209 CA ALA A 81 -9.894 -18.958 -4.925 1.00 0.00 C ATOM 1210 C ALA A 81 -8.964 -18.290 -5.965 1.00 0.00 C ATOM 1211 O ALA A 81 -8.403 -18.958 -6.839 1.00 0.00 O ATOM 1212 CB ALA A 81 -9.758 -20.485 -4.865 1.00 0.00 C ATOM 0 H ALA A 81 -11.745 -19.276 -5.839 1.00 0.00 H new ATOM 0 HA ALA A 81 -9.572 -18.546 -3.969 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -8.717 -20.751 -4.679 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -10.381 -20.874 -4.060 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -10.078 -20.916 -5.813 1.00 0.00 H new ATOM 1218 N THR A 82 -8.807 -16.960 -5.876 1.00 0.00 N ATOM 1219 CA THR A 82 -7.935 -16.157 -6.768 1.00 0.00 C ATOM 1220 C THR A 82 -6.830 -15.437 -5.983 1.00 0.00 C ATOM 1221 O THR A 82 -5.721 -15.960 -5.870 1.00 0.00 O ATOM 1222 CB THR A 82 -8.767 -15.227 -7.679 1.00 0.00 C ATOM 1223 OG1 THR A 82 -9.541 -16.016 -8.559 1.00 0.00 O ATOM 1224 CG2 THR A 82 -7.926 -14.289 -8.554 1.00 0.00 C ATOM 0 H THR A 82 -9.287 -16.397 -5.174 1.00 0.00 H new ATOM 0 HA THR A 82 -7.413 -16.838 -7.440 1.00 0.00 H new ATOM 0 HB THR A 82 -9.368 -14.615 -7.006 1.00 0.00 H new ATOM 0 HG1 THR A 82 -10.073 -15.432 -9.139 1.00 0.00 H new ATOM 0 HG21 THR A 82 -8.586 -13.670 -9.163 1.00 0.00 H new ATOM 0 HG22 THR A 82 -7.314 -13.650 -7.918 1.00 0.00 H new ATOM 0 HG23 THR A 82 -7.280 -14.879 -9.204 1.00 0.00 H new ATOM 1232 N GLY A 83 -7.104 -14.251 -5.430 1.00 0.00 N ATOM 1233 CA GLY A 83 -6.115 -13.373 -4.795 1.00 0.00 C ATOM 1234 C GLY A 83 -6.594 -11.923 -4.775 1.00 0.00 C ATOM 1235 O GLY A 83 -7.697 -11.623 -5.241 1.00 0.00 O ATOM 0 H GLY A 83 -8.047 -13.864 -5.411 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -5.927 -13.710 -3.776 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -5.169 -13.439 -5.332 1.00 0.00 H new ATOM 1239 N ALA A 84 -5.771 -11.018 -4.249 1.00 0.00 N ATOM 1240 CA ALA A 84 -6.064 -9.586 -4.206 1.00 0.00 C ATOM 1241 C ALA A 84 -4.823 -8.722 -4.433 1.00 0.00 C ATOM 1242 O ALA A 84 -3.908 -8.698 -3.616 1.00 0.00 O ATOM 1243 CB ALA A 84 -6.795 -9.263 -2.908 1.00 0.00 C ATOM 0 H ALA A 84 -4.871 -11.261 -3.836 1.00 0.00 H new ATOM 0 HA ALA A 84 -6.722 -9.336 -5.038 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -7.016 -8.196 -2.871 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -7.726 -9.828 -2.864 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -6.166 -9.533 -2.059 1.00 0.00 H new ATOM 1249 N VAL A 85 -4.760 -8.027 -5.566 1.00 0.00 N ATOM 1250 CA VAL A 85 -3.583 -7.251 -5.978 1.00 0.00 C ATOM 1251 C VAL A 85 -4.055 -5.985 -6.688 1.00 0.00 C ATOM 1252 O VAL A 85 -4.806 -6.056 -7.666 1.00 0.00 O ATOM 1253 CB VAL A 85 -2.635 -8.075 -6.882 1.00 0.00 C ATOM 1254 CG1 VAL A 85 -1.253 -7.422 -7.005 1.00 0.00 C ATOM 1255 CG2 VAL A 85 -2.394 -9.513 -6.386 1.00 0.00 C ATOM 0 H VAL A 85 -5.530 -7.983 -6.234 1.00 0.00 H new ATOM 0 HA VAL A 85 -3.008 -6.984 -5.091 1.00 0.00 H new ATOM 0 HB VAL A 85 -3.152 -8.104 -7.841 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -0.618 -8.032 -7.648 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -1.358 -6.427 -7.437 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -0.799 -7.342 -6.017 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -1.720 -10.026 -7.072 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -1.948 -9.485 -5.392 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -3.343 -10.047 -6.343 1.00 0.00 H new ATOM 1265 N ALA A 86 -3.646 -4.822 -6.183 1.00 0.00 N ATOM 1266 CA ALA A 86 -3.932 -3.524 -6.788 1.00 0.00 C ATOM 1267 C ALA A 86 -2.737 -2.581 -6.658 1.00 0.00 C ATOM 1268 O ALA A 86 -1.981 -2.650 -5.686 1.00 0.00 O ATOM 1269 CB ALA A 86 -5.163 -2.908 -6.124 1.00 0.00 C ATOM 0 H ALA A 86 -3.097 -4.755 -5.326 1.00 0.00 H new ATOM 0 HA ALA A 86 -4.128 -3.673 -7.850 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.374 -1.939 -6.577 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.019 -3.568 -6.262 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -4.974 -2.777 -5.059 1.00 0.00 H new ATOM 1275 N ALA A 87 -2.612 -1.676 -7.625 1.00 0.00 N ATOM 1276 CA ALA A 87 -1.520 -0.720 -7.739 1.00 0.00 C ATOM 1277 C ALA A 87 -2.051 0.709 -7.889 1.00 0.00 C ATOM 1278 O ALA A 87 -3.086 0.944 -8.517 1.00 0.00 O ATOM 1279 CB ALA A 87 -0.647 -1.134 -8.926 1.00 0.00 C ATOM 0 H ALA A 87 -3.295 -1.587 -8.377 1.00 0.00 H new ATOM 0 HA ALA A 87 -0.918 -0.727 -6.830 1.00 0.00 H new ATOM 0 HB1 ALA A 87 0.180 -0.432 -9.032 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -0.252 -2.136 -8.756 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -1.246 -1.130 -9.837 1.00 0.00 H new ATOM 1285 N PHE A 88 -1.336 1.656 -7.290 1.00 0.00 N ATOM 1286 CA PHE A 88 -1.679 3.070 -7.190 1.00 0.00 C ATOM 1287 C PHE A 88 -0.432 3.959 -7.216 1.00 0.00 C ATOM 1288 O PHE A 88 0.711 3.492 -7.238 1.00 0.00 O ATOM 1289 CB PHE A 88 -2.543 3.345 -5.932 1.00 0.00 C ATOM 1290 CG PHE A 88 -2.387 2.416 -4.746 1.00 0.00 C ATOM 1291 CD1 PHE A 88 -3.053 1.178 -4.749 1.00 0.00 C ATOM 1292 CD2 PHE A 88 -1.630 2.799 -3.626 1.00 0.00 C ATOM 1293 CE1 PHE A 88 -2.912 0.299 -3.668 1.00 0.00 C ATOM 1294 CE2 PHE A 88 -1.477 1.915 -2.543 1.00 0.00 C ATOM 1295 CZ PHE A 88 -2.111 0.660 -2.567 1.00 0.00 C ATOM 0 H PHE A 88 -0.449 1.444 -6.834 1.00 0.00 H new ATOM 0 HA PHE A 88 -2.274 3.326 -8.067 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -2.327 4.358 -5.593 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -3.590 3.327 -6.235 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -3.676 0.904 -5.588 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -1.165 3.773 -3.597 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -3.417 -0.655 -3.678 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -0.873 2.200 -1.694 1.00 0.00 H new ATOM 0 HZ PHE A 88 -1.984 -0.026 -1.743 1.00 0.00 H new ATOM 1305 N ALA A 89 -0.675 5.266 -7.230 1.00 0.00 N ATOM 1306 CA ALA A 89 0.358 6.287 -7.223 1.00 0.00 C ATOM 1307 C ALA A 89 -0.054 7.522 -6.403 1.00 0.00 C ATOM 1308 O ALA A 89 -1.239 7.837 -6.266 1.00 0.00 O ATOM 1309 CB ALA A 89 0.673 6.612 -8.685 1.00 0.00 C ATOM 0 H ALA A 89 -1.620 5.650 -7.247 1.00 0.00 H new ATOM 0 HA ALA A 89 1.258 5.924 -6.726 1.00 0.00 H new ATOM 0 HB1 ALA A 89 1.447 7.378 -8.729 1.00 0.00 H new ATOM 0 HB2 ALA A 89 1.024 5.712 -9.190 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -0.227 6.978 -9.179 1.00 0.00 H new ATOM 1315 N TYR A 90 0.946 8.231 -5.875 1.00 0.00 N ATOM 1316 CA TYR A 90 0.796 9.406 -5.011 1.00 0.00 C ATOM 1317 C TYR A 90 1.731 10.539 -5.455 1.00 0.00 C ATOM 1318 O TYR A 90 2.953 10.381 -5.447 1.00 0.00 O ATOM 1319 CB TYR A 90 1.031 9.010 -3.543 1.00 0.00 C ATOM 1320 CG TYR A 90 -0.261 8.856 -2.767 1.00 0.00 C ATOM 1321 CD1 TYR A 90 -1.081 7.727 -2.960 1.00 0.00 C ATOM 1322 CD2 TYR A 90 -0.674 9.886 -1.901 1.00 0.00 C ATOM 1323 CE1 TYR A 90 -2.321 7.639 -2.300 1.00 0.00 C ATOM 1324 CE2 TYR A 90 -1.908 9.795 -1.235 1.00 0.00 C ATOM 1325 CZ TYR A 90 -2.737 8.671 -1.436 1.00 0.00 C ATOM 1326 OH TYR A 90 -3.962 8.600 -0.852 1.00 0.00 O ATOM 0 H TYR A 90 1.923 7.993 -6.044 1.00 0.00 H new ATOM 0 HA TYR A 90 -0.223 9.784 -5.100 1.00 0.00 H new ATOM 0 HB2 TYR A 90 1.586 8.072 -3.508 1.00 0.00 H new ATOM 0 HB3 TYR A 90 1.652 9.766 -3.062 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -0.759 6.930 -3.614 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -0.041 10.748 -1.748 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -2.955 6.779 -2.456 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -2.222 10.585 -0.569 1.00 0.00 H new ATOM 0 HH TYR A 90 -4.504 7.924 -1.309 1.00 0.00 H new ATOM 1336 N TYR A 91 1.144 11.668 -5.860 1.00 0.00 N ATOM 1337 CA TYR A 91 1.835 12.888 -6.278 1.00 0.00 C ATOM 1338 C TYR A 91 2.391 13.630 -5.056 1.00 0.00 C ATOM 1339 O TYR A 91 1.619 14.050 -4.189 1.00 0.00 O ATOM 1340 CB TYR A 91 0.856 13.799 -7.039 1.00 0.00 C ATOM 1341 CG TYR A 91 1.506 14.752 -8.018 1.00 0.00 C ATOM 1342 CD1 TYR A 91 2.066 14.236 -9.200 1.00 0.00 C ATOM 1343 CD2 TYR A 91 1.521 16.142 -7.783 1.00 0.00 C ATOM 1344 CE1 TYR A 91 2.655 15.099 -10.139 1.00 0.00 C ATOM 1345 CE2 TYR A 91 2.073 17.014 -8.745 1.00 0.00 C ATOM 1346 CZ TYR A 91 2.639 16.491 -9.930 1.00 0.00 C ATOM 1347 OH TYR A 91 3.185 17.314 -10.868 1.00 0.00 O ATOM 0 H TYR A 91 0.129 11.760 -5.907 1.00 0.00 H new ATOM 0 HA TYR A 91 2.665 12.619 -6.932 1.00 0.00 H new ATOM 0 HB2 TYR A 91 0.146 13.174 -7.580 1.00 0.00 H new ATOM 0 HB3 TYR A 91 0.284 14.379 -6.315 1.00 0.00 H new ATOM 0 HD1 TYR A 91 2.043 13.172 -9.387 1.00 0.00 H new ATOM 0 HD2 TYR A 91 1.110 16.539 -6.867 1.00 0.00 H new ATOM 0 HE1 TYR A 91 3.122 14.693 -11.024 1.00 0.00 H new ATOM 0 HE2 TYR A 91 2.063 18.081 -8.576 1.00 0.00 H new ATOM 0 HH TYR A 91 3.095 18.246 -10.578 1.00 0.00 H new ATOM 1357 N MET A 92 3.711 13.783 -4.957 1.00 0.00 N ATOM 1358 CA MET A 92 4.344 14.565 -3.892 1.00 0.00 C ATOM 1359 C MET A 92 4.175 16.078 -4.105 1.00 0.00 C ATOM 1360 O MET A 92 3.965 16.546 -5.225 1.00 0.00 O ATOM 1361 CB MET A 92 5.835 14.211 -3.765 1.00 0.00 C ATOM 1362 CG MET A 92 6.055 12.766 -3.298 1.00 0.00 C ATOM 1363 SD MET A 92 7.510 12.506 -2.235 1.00 0.00 S ATOM 1364 CE MET A 92 8.839 13.222 -3.243 1.00 0.00 C ATOM 0 H MET A 92 4.373 13.369 -5.613 1.00 0.00 H new ATOM 0 HA MET A 92 3.837 14.304 -2.963 1.00 0.00 H new ATOM 0 HB2 MET A 92 6.324 14.357 -4.728 1.00 0.00 H new ATOM 0 HB3 MET A 92 6.309 14.894 -3.060 1.00 0.00 H new ATOM 0 HG2 MET A 92 5.167 12.437 -2.758 1.00 0.00 H new ATOM 0 HG3 MET A 92 6.149 12.128 -4.177 1.00 0.00 H new ATOM 0 HE1 MET A 92 9.798 13.052 -2.754 1.00 0.00 H new ATOM 0 HE2 MET A 92 8.844 12.751 -4.226 1.00 0.00 H new ATOM 0 HE3 MET A 92 8.674 14.294 -3.355 1.00 0.00 H new ATOM 1374 N SER A 93 4.374 16.863 -3.040 1.00 0.00 N ATOM 1375 CA SER A 93 4.302 18.339 -3.062 1.00 0.00 C ATOM 1376 C SER A 93 5.331 18.992 -4.010 1.00 0.00 C ATOM 1377 O SER A 93 5.110 20.094 -4.515 1.00 0.00 O ATOM 1378 CB SER A 93 4.481 18.857 -1.626 1.00 0.00 C ATOM 1379 OG SER A 93 4.357 20.266 -1.529 1.00 0.00 O ATOM 0 H SER A 93 4.594 16.488 -2.117 1.00 0.00 H new ATOM 0 HA SER A 93 3.325 18.619 -3.456 1.00 0.00 H new ATOM 0 HB2 SER A 93 3.739 18.387 -0.980 1.00 0.00 H new ATOM 0 HB3 SER A 93 5.462 18.557 -1.256 1.00 0.00 H new ATOM 0 HG SER A 93 4.912 20.593 -0.790 1.00 0.00 H new ATOM 1385 N SER A 94 6.433 18.290 -4.308 1.00 0.00 N ATOM 1386 CA SER A 94 7.481 18.707 -5.258 1.00 0.00 C ATOM 1387 C SER A 94 7.111 18.490 -6.733 1.00 0.00 C ATOM 1388 O SER A 94 7.710 19.113 -7.611 1.00 0.00 O ATOM 1389 CB SER A 94 8.767 17.918 -4.982 1.00 0.00 C ATOM 1390 OG SER A 94 9.423 18.413 -3.824 1.00 0.00 O ATOM 0 H SER A 94 6.629 17.385 -3.881 1.00 0.00 H new ATOM 0 HA SER A 94 7.610 19.778 -5.103 1.00 0.00 H new ATOM 0 HB2 SER A 94 8.530 16.863 -4.848 1.00 0.00 H new ATOM 0 HB3 SER A 94 9.434 17.988 -5.841 1.00 0.00 H new ATOM 0 HG SER A 94 10.240 17.895 -3.664 1.00 0.00 H new ATOM 1396 N GLY A 95 6.144 17.610 -7.018 1.00 0.00 N ATOM 1397 CA GLY A 95 5.725 17.238 -8.379 1.00 0.00 C ATOM 1398 C GLY A 95 6.184 15.853 -8.865 1.00 0.00 C ATOM 1399 O GLY A 95 5.992 15.515 -10.034 1.00 0.00 O ATOM 0 H GLY A 95 5.617 17.124 -6.293 1.00 0.00 H new ATOM 0 HA2 GLY A 95 4.637 17.277 -8.427 1.00 0.00 H new ATOM 0 HA3 GLY A 95 6.102 17.989 -9.073 1.00 0.00 H new ATOM 1403 N ASN A 96 6.816 15.056 -7.996 1.00 0.00 N ATOM 1404 CA ASN A 96 7.227 13.675 -8.279 1.00 0.00 C ATOM 1405 C ASN A 96 6.085 12.691 -7.958 1.00 0.00 C ATOM 1406 O ASN A 96 5.111 13.070 -7.307 1.00 0.00 O ATOM 1407 CB ASN A 96 8.474 13.344 -7.435 1.00 0.00 C ATOM 1408 CG ASN A 96 9.656 14.290 -7.606 1.00 0.00 C ATOM 1409 OD1 ASN A 96 9.733 15.114 -8.504 1.00 0.00 O ATOM 1410 ND2 ASN A 96 10.641 14.186 -6.746 1.00 0.00 N ATOM 0 H ASN A 96 7.062 15.360 -7.054 1.00 0.00 H new ATOM 0 HA ASN A 96 7.464 13.577 -9.338 1.00 0.00 H new ATOM 0 HB2 ASN A 96 8.187 13.336 -6.383 1.00 0.00 H new ATOM 0 HB3 ASN A 96 8.801 12.334 -7.683 1.00 0.00 H new ATOM 0 HD21 ASN A 96 11.459 14.789 -6.832 1.00 0.00 H new ATOM 0 HD22 ASN A 96 10.589 13.502 -5.991 1.00 0.00 H new ATOM 1417 N THR A 97 6.229 11.414 -8.323 1.00 0.00 N ATOM 1418 CA THR A 97 5.257 10.363 -7.984 1.00 0.00 C ATOM 1419 C THR A 97 5.942 9.066 -7.605 1.00 0.00 C ATOM 1420 O THR A 97 6.888 8.629 -8.266 1.00 0.00 O ATOM 1421 CB THR A 97 4.300 10.074 -9.151 1.00 0.00 C ATOM 1422 OG1 THR A 97 3.498 11.194 -9.398 1.00 0.00 O ATOM 1423 CG2 THR A 97 3.309 8.939 -8.914 1.00 0.00 C ATOM 0 H THR A 97 7.025 11.076 -8.864 1.00 0.00 H new ATOM 0 HA THR A 97 4.693 10.743 -7.132 1.00 0.00 H new ATOM 0 HB THR A 97 4.966 9.803 -9.970 1.00 0.00 H new ATOM 0 HG1 THR A 97 3.928 11.762 -10.071 1.00 0.00 H new ATOM 0 HG21 THR A 97 2.680 8.815 -9.796 1.00 0.00 H new ATOM 0 HG22 THR A 97 3.854 8.014 -8.724 1.00 0.00 H new ATOM 0 HG23 THR A 97 2.684 9.175 -8.053 1.00 0.00 H new ATOM 1431 N LEU A 98 5.434 8.436 -6.546 1.00 0.00 N ATOM 1432 CA LEU A 98 5.891 7.131 -6.098 1.00 0.00 C ATOM 1433 C LEU A 98 4.811 6.088 -6.415 1.00 0.00 C ATOM 1434 O LEU A 98 3.634 6.264 -6.096 1.00 0.00 O ATOM 1435 CB LEU A 98 6.358 7.142 -4.636 1.00 0.00 C ATOM 1436 CG LEU A 98 5.304 7.474 -3.559 1.00 0.00 C ATOM 1437 CD1 LEU A 98 5.523 6.566 -2.352 1.00 0.00 C ATOM 1438 CD2 LEU A 98 5.401 8.933 -3.107 1.00 0.00 C ATOM 0 H LEU A 98 4.686 8.826 -5.972 1.00 0.00 H new ATOM 0 HA LEU A 98 6.788 6.848 -6.648 1.00 0.00 H new ATOM 0 HB2 LEU A 98 6.776 6.161 -4.408 1.00 0.00 H new ATOM 0 HB3 LEU A 98 7.170 7.863 -4.547 1.00 0.00 H new ATOM 0 HG LEU A 98 4.316 7.315 -3.990 1.00 0.00 H new ATOM 0 HD11 LEU A 98 4.782 6.794 -1.586 1.00 0.00 H new ATOM 0 HD12 LEU A 98 5.421 5.525 -2.657 1.00 0.00 H new ATOM 0 HD13 LEU A 98 6.523 6.730 -1.950 1.00 0.00 H new ATOM 0 HD21 LEU A 98 4.644 9.130 -2.348 1.00 0.00 H new ATOM 0 HD22 LEU A 98 6.390 9.119 -2.689 1.00 0.00 H new ATOM 0 HD23 LEU A 98 5.238 9.590 -3.961 1.00 0.00 H new ATOM 1450 N GLY A 99 5.220 5.028 -7.103 1.00 0.00 N ATOM 1451 CA GLY A 99 4.379 3.877 -7.417 1.00 0.00 C ATOM 1452 C GLY A 99 4.312 2.985 -6.183 1.00 0.00 C ATOM 1453 O GLY A 99 5.357 2.655 -5.633 1.00 0.00 O ATOM 0 H GLY A 99 6.169 4.942 -7.467 1.00 0.00 H new ATOM 0 HA2 GLY A 99 3.380 4.204 -7.705 1.00 0.00 H new ATOM 0 HA3 GLY A 99 4.790 3.326 -8.263 1.00 0.00 H new ATOM 1457 N VAL A 100 3.117 2.604 -5.740 1.00 0.00 N ATOM 1458 CA VAL A 100 2.897 1.716 -4.584 1.00 0.00 C ATOM 1459 C VAL A 100 1.801 0.698 -4.897 1.00 0.00 C ATOM 1460 O VAL A 100 0.798 1.029 -5.530 1.00 0.00 O ATOM 1461 CB VAL A 100 2.538 2.509 -3.306 1.00 0.00 C ATOM 1462 CG1 VAL A 100 3.795 2.970 -2.563 1.00 0.00 C ATOM 1463 CG2 VAL A 100 1.673 3.749 -3.569 1.00 0.00 C ATOM 0 H VAL A 100 2.248 2.907 -6.180 1.00 0.00 H new ATOM 0 HA VAL A 100 3.833 1.191 -4.394 1.00 0.00 H new ATOM 0 HB VAL A 100 1.962 1.807 -2.703 1.00 0.00 H new ATOM 0 HG11 VAL A 100 3.507 3.524 -1.670 1.00 0.00 H new ATOM 0 HG12 VAL A 100 4.387 2.101 -2.276 1.00 0.00 H new ATOM 0 HG13 VAL A 100 4.387 3.613 -3.214 1.00 0.00 H new ATOM 0 HG21 VAL A 100 1.463 4.253 -2.626 1.00 0.00 H new ATOM 0 HG22 VAL A 100 2.206 4.430 -4.233 1.00 0.00 H new ATOM 0 HG23 VAL A 100 0.736 3.446 -4.036 1.00 0.00 H new ATOM 1473 N MET A 101 1.976 -0.549 -4.463 1.00 0.00 N ATOM 1474 CA MET A 101 0.979 -1.609 -4.642 1.00 0.00 C ATOM 1475 C MET A 101 0.924 -2.577 -3.464 1.00 0.00 C ATOM 1476 O MET A 101 1.805 -2.583 -2.600 1.00 0.00 O ATOM 1477 CB MET A 101 1.257 -2.395 -5.941 1.00 0.00 C ATOM 1478 CG MET A 101 2.491 -3.312 -5.916 1.00 0.00 C ATOM 1479 SD MET A 101 2.385 -4.634 -7.159 1.00 0.00 S ATOM 1480 CE MET A 101 2.190 -6.082 -6.090 1.00 0.00 C ATOM 0 H MET A 101 2.817 -0.856 -3.974 1.00 0.00 H new ATOM 0 HA MET A 101 0.010 -1.114 -4.704 1.00 0.00 H new ATOM 0 HB2 MET A 101 0.381 -3.002 -6.171 1.00 0.00 H new ATOM 0 HB3 MET A 101 1.374 -1.682 -6.757 1.00 0.00 H new ATOM 0 HG2 MET A 101 3.387 -2.718 -6.095 1.00 0.00 H new ATOM 0 HG3 MET A 101 2.594 -3.754 -4.925 1.00 0.00 H new ATOM 0 HE1 MET A 101 1.477 -6.773 -6.540 1.00 0.00 H new ATOM 0 HE2 MET A 101 3.153 -6.579 -5.972 1.00 0.00 H new ATOM 0 HE3 MET A 101 1.823 -5.767 -5.114 1.00 0.00 H new ATOM 1490 N PHE A 102 -0.094 -3.435 -3.471 1.00 0.00 N ATOM 1491 CA PHE A 102 -0.275 -4.506 -2.501 1.00 0.00 C ATOM 1492 C PHE A 102 -0.466 -5.850 -3.195 1.00 0.00 C ATOM 1493 O PHE A 102 -0.927 -5.906 -4.332 1.00 0.00 O ATOM 1494 CB PHE A 102 -1.423 -4.196 -1.530 1.00 0.00 C ATOM 1495 CG PHE A 102 -2.836 -4.095 -2.091 1.00 0.00 C ATOM 1496 CD1 PHE A 102 -3.499 -5.226 -2.616 1.00 0.00 C ATOM 1497 CD2 PHE A 102 -3.533 -2.875 -2.001 1.00 0.00 C ATOM 1498 CE1 PHE A 102 -4.821 -5.125 -3.080 1.00 0.00 C ATOM 1499 CE2 PHE A 102 -4.861 -2.776 -2.452 1.00 0.00 C ATOM 1500 CZ PHE A 102 -5.500 -3.899 -3.000 1.00 0.00 C ATOM 0 H PHE A 102 -0.834 -3.401 -4.172 1.00 0.00 H new ATOM 0 HA PHE A 102 0.636 -4.574 -1.906 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -1.425 -4.968 -0.760 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -1.194 -3.253 -1.034 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -2.986 -6.175 -2.661 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -3.044 -2.008 -1.582 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -5.315 -5.990 -3.498 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -5.389 -1.837 -2.377 1.00 0.00 H new ATOM 0 HZ PHE A 102 -6.515 -3.820 -3.360 1.00 0.00 H new ATOM 1510 N SER A 103 -0.160 -6.930 -2.476 1.00 0.00 N ATOM 1511 CA SER A 103 -0.362 -8.316 -2.900 1.00 0.00 C ATOM 1512 C SER A 103 -0.857 -9.147 -1.724 1.00 0.00 C ATOM 1513 O SER A 103 -0.238 -9.202 -0.657 1.00 0.00 O ATOM 1514 CB SER A 103 0.935 -8.906 -3.435 1.00 0.00 C ATOM 1515 OG SER A 103 0.817 -10.280 -3.762 1.00 0.00 O ATOM 0 H SER A 103 0.252 -6.861 -1.545 1.00 0.00 H new ATOM 0 HA SER A 103 -1.107 -8.331 -3.696 1.00 0.00 H new ATOM 0 HB2 SER A 103 1.244 -8.351 -4.321 1.00 0.00 H new ATOM 0 HB3 SER A 103 1.721 -8.780 -2.690 1.00 0.00 H new ATOM 0 HG SER A 103 1.165 -10.432 -4.666 1.00 0.00 H new ATOM 1521 N VAL A 104 -2.004 -9.776 -1.938 1.00 0.00 N ATOM 1522 CA VAL A 104 -2.758 -10.570 -0.978 1.00 0.00 C ATOM 1523 C VAL A 104 -2.889 -11.988 -1.547 1.00 0.00 C ATOM 1524 O VAL A 104 -3.803 -12.259 -2.334 1.00 0.00 O ATOM 1525 CB VAL A 104 -4.116 -9.921 -0.678 1.00 0.00 C ATOM 1526 CG1 VAL A 104 -4.874 -10.698 0.402 1.00 0.00 C ATOM 1527 CG2 VAL A 104 -3.967 -8.449 -0.277 1.00 0.00 C ATOM 0 H VAL A 104 -2.463 -9.743 -2.848 1.00 0.00 H new ATOM 0 HA VAL A 104 -2.239 -10.620 -0.021 1.00 0.00 H new ATOM 0 HB VAL A 104 -4.698 -9.957 -1.599 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -5.832 -10.215 0.593 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -5.044 -11.720 0.063 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -4.286 -10.713 1.320 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -4.951 -8.026 -0.073 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -3.348 -8.376 0.617 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -3.496 -7.896 -1.090 1.00 0.00 H new ATOM 1537 N PRO A 105 -1.945 -12.889 -1.219 1.00 0.00 N ATOM 1538 CA PRO A 105 -1.966 -14.271 -1.671 1.00 0.00 C ATOM 1539 C PRO A 105 -3.110 -15.040 -1.007 1.00 0.00 C ATOM 1540 O PRO A 105 -3.402 -14.846 0.178 1.00 0.00 O ATOM 1541 CB PRO A 105 -0.610 -14.847 -1.262 1.00 0.00 C ATOM 1542 CG PRO A 105 -0.205 -14.027 -0.044 1.00 0.00 C ATOM 1543 CD PRO A 105 -0.809 -12.660 -0.341 1.00 0.00 C ATOM 0 HA PRO A 105 -2.129 -14.346 -2.746 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -0.685 -15.907 -1.021 1.00 0.00 H new ATOM 0 HB3 PRO A 105 0.121 -14.753 -2.065 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -0.600 -14.452 0.879 1.00 0.00 H new ATOM 0 HG3 PRO A 105 0.878 -13.975 0.067 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -1.124 -12.167 0.579 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -0.077 -12.008 -0.817 1.00 0.00 H new ATOM 1551 N PHE A 106 -3.733 -15.949 -1.757 1.00 0.00 N ATOM 1552 CA PHE A 106 -4.774 -16.839 -1.236 1.00 0.00 C ATOM 1553 C PHE A 106 -4.203 -17.848 -0.221 1.00 0.00 C ATOM 1554 O PHE A 106 -4.812 -18.093 0.820 1.00 0.00 O ATOM 1555 CB PHE A 106 -5.462 -17.546 -2.418 1.00 0.00 C ATOM 1556 CG PHE A 106 -6.409 -18.679 -2.048 1.00 0.00 C ATOM 1557 CD1 PHE A 106 -7.271 -18.576 -0.936 1.00 0.00 C ATOM 1558 CD2 PHE A 106 -6.389 -19.871 -2.796 1.00 0.00 C ATOM 1559 CE1 PHE A 106 -8.059 -19.674 -0.545 1.00 0.00 C ATOM 1560 CE2 PHE A 106 -7.183 -20.967 -2.410 1.00 0.00 C ATOM 1561 CZ PHE A 106 -8.012 -20.871 -1.279 1.00 0.00 C ATOM 0 H PHE A 106 -3.530 -16.090 -2.747 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.513 -16.248 -0.695 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -6.019 -16.803 -2.988 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.691 -17.942 -3.079 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -7.326 -17.650 -0.382 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -5.761 -19.945 -3.671 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -8.701 -19.597 0.320 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -7.155 -21.882 -2.983 1.00 0.00 H new ATOM 0 HZ PHE A 106 -8.612 -21.716 -0.975 1.00 0.00 H new ATOM 1571 N ASP A 107 -3.023 -18.407 -0.492 1.00 0.00 N ATOM 1572 CA ASP A 107 -2.396 -19.436 0.345 1.00 0.00 C ATOM 1573 C ASP A 107 -1.324 -18.822 1.267 1.00 0.00 C ATOM 1574 O ASP A 107 -0.544 -17.979 0.826 1.00 0.00 O ATOM 1575 CB ASP A 107 -1.786 -20.552 -0.522 1.00 0.00 C ATOM 1576 CG ASP A 107 -2.407 -20.736 -1.914 1.00 0.00 C ATOM 1577 OD1 ASP A 107 -3.542 -21.251 -2.019 1.00 0.00 O ATOM 1578 OD2 ASP A 107 -1.734 -20.381 -2.908 1.00 0.00 O ATOM 0 H ASP A 107 -2.467 -18.156 -1.309 1.00 0.00 H new ATOM 0 HA ASP A 107 -3.173 -19.874 0.971 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -0.722 -20.350 -0.644 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -1.871 -21.494 0.020 1.00 0.00 H new ATOM 1583 N TYR A 108 -1.254 -19.243 2.538 1.00 0.00 N ATOM 1584 CA TYR A 108 -0.206 -18.809 3.483 1.00 0.00 C ATOM 1585 C TYR A 108 1.130 -19.532 3.215 1.00 0.00 C ATOM 1586 O TYR A 108 2.090 -18.946 2.727 1.00 0.00 O ATOM 1587 CB TYR A 108 -0.697 -19.002 4.937 1.00 0.00 C ATOM 1588 CG TYR A 108 0.316 -18.784 6.059 1.00 0.00 C ATOM 1589 CD1 TYR A 108 1.487 -18.025 5.859 1.00 0.00 C ATOM 1590 CD2 TYR A 108 0.077 -19.348 7.328 1.00 0.00 C ATOM 1591 CE1 TYR A 108 2.420 -17.843 6.896 1.00 0.00 C ATOM 1592 CE2 TYR A 108 1.005 -19.169 8.374 1.00 0.00 C ATOM 1593 CZ TYR A 108 2.183 -18.419 8.161 1.00 0.00 C ATOM 1594 OH TYR A 108 3.079 -18.255 9.174 1.00 0.00 O ATOM 0 H TYR A 108 -1.923 -19.897 2.944 1.00 0.00 H new ATOM 0 HA TYR A 108 -0.013 -17.747 3.332 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -1.533 -18.323 5.102 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -1.087 -20.016 5.028 1.00 0.00 H new ATOM 0 HD1 TYR A 108 1.671 -17.576 4.894 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -0.822 -19.921 7.500 1.00 0.00 H new ATOM 0 HE1 TYR A 108 3.315 -17.264 6.724 1.00 0.00 H new ATOM 0 HE2 TYR A 108 0.814 -19.607 9.343 1.00 0.00 H new ATOM 0 HH TYR A 108 2.756 -18.718 9.975 1.00 0.00 H new ATOM 1604 N ASN A 109 1.209 -20.821 3.541 1.00 0.00 N ATOM 1605 CA ASN A 109 2.441 -21.630 3.481 1.00 0.00 C ATOM 1606 C ASN A 109 2.861 -22.016 2.041 1.00 0.00 C ATOM 1607 O ASN A 109 3.875 -22.688 1.843 1.00 0.00 O ATOM 1608 CB ASN A 109 2.277 -22.893 4.355 1.00 0.00 C ATOM 1609 CG ASN A 109 1.498 -22.678 5.645 1.00 0.00 C ATOM 1610 OD1 ASN A 109 0.185 -22.719 5.546 1.00 0.00 O flip ATOM 1611 ND2 ASN A 109 2.042 -22.477 6.721 1.00 0.00 N flip ATOM 0 H ASN A 109 0.400 -21.352 3.864 1.00 0.00 H new ATOM 0 HA ASN A 109 3.247 -21.007 3.869 1.00 0.00 H new ATOM 0 HB2 ASN A 109 1.775 -23.662 3.768 1.00 0.00 H new ATOM 0 HB3 ASN A 109 3.266 -23.277 4.604 1.00 0.00 H new ATOM 0 HD21 ASN A 109 3.060 -22.448 6.780 1.00 0.00 H new ATOM 0 HD22 ASN A 109 1.478 -22.338 7.559 1.00 0.00 H new ATOM 1618 N TRP A 110 2.063 -21.620 1.043 1.00 0.00 N ATOM 1619 CA TRP A 110 2.069 -22.118 -0.340 1.00 0.00 C ATOM 1620 C TRP A 110 2.188 -20.981 -1.385 1.00 0.00 C ATOM 1621 O TRP A 110 2.336 -21.241 -2.580 1.00 0.00 O ATOM 1622 CB TRP A 110 0.830 -23.019 -0.579 1.00 0.00 C ATOM 1623 CG TRP A 110 0.151 -23.669 0.613 1.00 0.00 C ATOM 1624 CD1 TRP A 110 -0.504 -23.023 1.612 1.00 0.00 C ATOM 1625 CD2 TRP A 110 -0.010 -25.092 0.911 1.00 0.00 C ATOM 1626 NE1 TRP A 110 -1.019 -23.930 2.517 1.00 0.00 N ATOM 1627 CE2 TRP A 110 -0.758 -25.223 2.123 1.00 0.00 C ATOM 1628 CE3 TRP A 110 0.376 -26.292 0.272 1.00 0.00 C ATOM 1629 CZ2 TRP A 110 -1.099 -26.467 2.672 1.00 0.00 C ATOM 1630 CZ3 TRP A 110 0.040 -27.549 0.815 1.00 0.00 C ATOM 1631 CH2 TRP A 110 -0.694 -27.639 2.012 1.00 0.00 C ATOM 0 H TRP A 110 1.354 -20.901 1.186 1.00 0.00 H new ATOM 0 HA TRP A 110 2.964 -22.724 -0.478 1.00 0.00 H new ATOM 0 HB2 TRP A 110 0.082 -22.419 -1.097 1.00 0.00 H new ATOM 0 HB3 TRP A 110 1.129 -23.815 -1.262 1.00 0.00 H new ATOM 0 HD1 TRP A 110 -0.608 -21.951 1.688 1.00 0.00 H new ATOM 0 HE1 TRP A 110 -1.526 -23.676 3.365 1.00 0.00 H new ATOM 0 HE3 TRP A 110 0.938 -26.245 -0.649 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 -1.665 -26.524 3.590 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 0.349 -28.451 0.308 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -0.945 -28.606 2.422 1.00 0.00 H new ATOM 1642 N ASN A 111 2.148 -19.719 -0.936 1.00 0.00 N ATOM 1643 CA ASN A 111 2.338 -18.484 -1.705 1.00 0.00 C ATOM 1644 C ASN A 111 2.889 -17.379 -0.777 1.00 0.00 C ATOM 1645 O ASN A 111 2.555 -17.336 0.404 1.00 0.00 O ATOM 1646 CB ASN A 111 0.989 -18.012 -2.294 1.00 0.00 C ATOM 1647 CG ASN A 111 0.880 -18.113 -3.805 1.00 0.00 C ATOM 1648 OD1 ASN A 111 1.775 -17.730 -4.545 1.00 0.00 O ATOM 1649 ND2 ASN A 111 -0.247 -18.547 -4.316 1.00 0.00 N ATOM 0 H ASN A 111 1.968 -19.521 0.048 1.00 0.00 H new ATOM 0 HA ASN A 111 3.041 -18.679 -2.515 1.00 0.00 H new ATOM 0 HB2 ASN A 111 0.188 -18.601 -1.847 1.00 0.00 H new ATOM 0 HB3 ASN A 111 0.824 -16.975 -2.001 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -0.375 -18.564 -5.328 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -0.996 -18.867 -3.702 1.00 0.00 H new ATOM 1656 N SER A 112 3.682 -16.450 -1.310 1.00 0.00 N ATOM 1657 CA SER A 112 4.189 -15.283 -0.565 1.00 0.00 C ATOM 1658 C SER A 112 3.543 -13.998 -1.094 1.00 0.00 C ATOM 1659 O SER A 112 2.946 -13.983 -2.171 1.00 0.00 O ATOM 1660 CB SER A 112 5.722 -15.211 -0.630 1.00 0.00 C ATOM 1661 OG SER A 112 6.304 -16.141 0.273 1.00 0.00 O ATOM 0 H SER A 112 3.997 -16.481 -2.280 1.00 0.00 H new ATOM 0 HA SER A 112 3.916 -15.393 0.484 1.00 0.00 H new ATOM 0 HB2 SER A 112 6.059 -15.422 -1.645 1.00 0.00 H new ATOM 0 HB3 SER A 112 6.055 -14.202 -0.387 1.00 0.00 H new ATOM 0 HG SER A 112 7.281 -16.083 0.218 1.00 0.00 H new ATOM 1667 N ASN A 113 3.635 -12.915 -0.325 1.00 0.00 N ATOM 1668 CA ASN A 113 3.145 -11.589 -0.702 1.00 0.00 C ATOM 1669 C ASN A 113 4.283 -10.801 -1.380 1.00 0.00 C ATOM 1670 O ASN A 113 5.400 -10.805 -0.861 1.00 0.00 O ATOM 1671 CB ASN A 113 2.705 -10.825 0.558 1.00 0.00 C ATOM 1672 CG ASN A 113 1.811 -11.550 1.561 1.00 0.00 C ATOM 1673 OD1 ASN A 113 2.153 -12.584 2.116 1.00 0.00 O ATOM 1674 ND2 ASN A 113 0.662 -11.001 1.879 1.00 0.00 N ATOM 0 H ASN A 113 4.063 -12.935 0.601 1.00 0.00 H new ATOM 0 HA ASN A 113 2.302 -11.698 -1.384 1.00 0.00 H new ATOM 0 HB2 ASN A 113 3.604 -10.503 1.084 1.00 0.00 H new ATOM 0 HB3 ASN A 113 2.183 -9.924 0.237 1.00 0.00 H new ATOM 0 HD21 ASN A 113 0.066 -11.437 2.582 1.00 0.00 H new ATOM 0 HD22 ASN A 113 0.365 -10.138 1.423 1.00 0.00 H new ATOM 1681 N TRP A 114 4.015 -10.071 -2.467 1.00 0.00 N ATOM 1682 CA TRP A 114 5.022 -9.324 -3.248 1.00 0.00 C ATOM 1683 C TRP A 114 4.623 -7.849 -3.421 1.00 0.00 C ATOM 1684 O TRP A 114 3.462 -7.560 -3.688 1.00 0.00 O ATOM 1685 CB TRP A 114 5.224 -9.987 -4.627 1.00 0.00 C ATOM 1686 CG TRP A 114 4.958 -11.463 -4.732 1.00 0.00 C ATOM 1687 CD1 TRP A 114 3.743 -12.011 -4.973 1.00 0.00 C ATOM 1688 CD2 TRP A 114 5.880 -12.589 -4.583 1.00 0.00 C ATOM 1689 NE1 TRP A 114 3.845 -13.388 -4.958 1.00 0.00 N ATOM 1690 CE2 TRP A 114 5.134 -13.800 -4.700 1.00 0.00 C ATOM 1691 CE3 TRP A 114 7.268 -12.716 -4.359 1.00 0.00 C ATOM 1692 CZ2 TRP A 114 5.720 -15.067 -4.560 1.00 0.00 C ATOM 1693 CZ3 TRP A 114 7.872 -13.983 -4.227 1.00 0.00 C ATOM 1694 CH2 TRP A 114 7.101 -15.157 -4.318 1.00 0.00 C ATOM 0 H TRP A 114 3.071 -9.977 -2.842 1.00 0.00 H new ATOM 0 HA TRP A 114 5.961 -9.352 -2.695 1.00 0.00 H new ATOM 0 HB2 TRP A 114 4.580 -9.477 -5.343 1.00 0.00 H new ATOM 0 HB3 TRP A 114 6.253 -9.807 -4.939 1.00 0.00 H new ATOM 0 HD1 TRP A 114 2.834 -11.456 -5.150 1.00 0.00 H new ATOM 0 HE1 TRP A 114 3.062 -14.022 -5.118 1.00 0.00 H new ATOM 0 HE3 TRP A 114 7.878 -11.827 -4.288 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 5.118 -15.960 -4.637 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 8.936 -14.053 -4.055 1.00 0.00 H new ATOM 0 HH2 TRP A 114 7.569 -16.123 -4.202 1.00 0.00 H new ATOM 1705 N TRP A 115 5.543 -6.893 -3.303 1.00 0.00 N ATOM 1706 CA TRP A 115 5.250 -5.468 -3.532 1.00 0.00 C ATOM 1707 C TRP A 115 6.488 -4.719 -4.055 1.00 0.00 C ATOM 1708 O TRP A 115 7.618 -5.049 -3.702 1.00 0.00 O ATOM 1709 CB TRP A 115 4.682 -4.849 -2.238 1.00 0.00 C ATOM 1710 CG TRP A 115 5.490 -5.056 -0.987 1.00 0.00 C ATOM 1711 CD1 TRP A 115 5.572 -6.211 -0.285 1.00 0.00 C ATOM 1712 CD2 TRP A 115 6.390 -4.121 -0.318 1.00 0.00 C ATOM 1713 NE1 TRP A 115 6.487 -6.070 0.740 1.00 0.00 N ATOM 1714 CE2 TRP A 115 7.039 -4.811 0.751 1.00 0.00 C ATOM 1715 CE3 TRP A 115 6.759 -2.774 -0.527 1.00 0.00 C ATOM 1716 CZ2 TRP A 115 8.038 -4.221 1.534 1.00 0.00 C ATOM 1717 CZ3 TRP A 115 7.769 -2.173 0.248 1.00 0.00 C ATOM 1718 CH2 TRP A 115 8.429 -2.901 1.253 1.00 0.00 C ATOM 0 H TRP A 115 6.513 -7.078 -3.047 1.00 0.00 H new ATOM 0 HA TRP A 115 4.493 -5.373 -4.311 1.00 0.00 H new ATOM 0 HB2 TRP A 115 4.564 -3.777 -2.395 1.00 0.00 H new ATOM 0 HB3 TRP A 115 3.685 -5.258 -2.073 1.00 0.00 H new ATOM 0 HD1 TRP A 115 5.007 -7.107 -0.495 1.00 0.00 H new ATOM 0 HE1 TRP A 115 6.723 -6.807 1.405 1.00 0.00 H new ATOM 0 HE3 TRP A 115 6.260 -2.197 -1.292 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 8.500 -4.771 2.340 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 8.039 -1.143 0.069 1.00 0.00 H new ATOM 0 HH2 TRP A 115 9.236 -2.446 1.809 1.00 0.00 H new ATOM 1729 N ASP A 116 6.297 -3.719 -4.917 1.00 0.00 N ATOM 1730 CA ASP A 116 7.385 -2.872 -5.434 1.00 0.00 C ATOM 1731 C ASP A 116 7.062 -1.386 -5.242 1.00 0.00 C ATOM 1732 O ASP A 116 5.889 -1.001 -5.182 1.00 0.00 O ATOM 1733 CB ASP A 116 7.668 -3.165 -6.920 1.00 0.00 C ATOM 1734 CG ASP A 116 9.168 -3.060 -7.276 1.00 0.00 C ATOM 1735 OD1 ASP A 116 9.880 -2.227 -6.669 1.00 0.00 O ATOM 1736 OD2 ASP A 116 9.638 -3.800 -8.170 1.00 0.00 O ATOM 0 H ASP A 116 5.378 -3.468 -5.282 1.00 0.00 H new ATOM 0 HA ASP A 116 8.282 -3.111 -4.862 1.00 0.00 H new ATOM 0 HB2 ASP A 116 7.311 -4.166 -7.163 1.00 0.00 H new ATOM 0 HB3 ASP A 116 7.103 -2.467 -7.537 1.00 0.00 H new ATOM 1741 N VAL A 117 8.107 -0.558 -5.172 1.00 0.00 N ATOM 1742 CA VAL A 117 8.028 0.898 -5.034 1.00 0.00 C ATOM 1743 C VAL A 117 9.103 1.597 -5.870 1.00 0.00 C ATOM 1744 O VAL A 117 10.302 1.468 -5.618 1.00 0.00 O ATOM 1745 CB VAL A 117 8.087 1.361 -3.558 1.00 0.00 C ATOM 1746 CG1 VAL A 117 7.937 2.888 -3.431 1.00 0.00 C ATOM 1747 CG2 VAL A 117 6.973 0.724 -2.714 1.00 0.00 C ATOM 0 H VAL A 117 9.068 -0.897 -5.211 1.00 0.00 H new ATOM 0 HA VAL A 117 7.051 1.191 -5.419 1.00 0.00 H new ATOM 0 HB VAL A 117 9.064 1.045 -3.193 1.00 0.00 H new ATOM 0 HG11 VAL A 117 7.984 3.172 -2.380 1.00 0.00 H new ATOM 0 HG12 VAL A 117 8.743 3.379 -3.976 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.978 3.195 -3.847 1.00 0.00 H new ATOM 0 HG21 VAL A 117 7.050 1.075 -1.685 1.00 0.00 H new ATOM 0 HG22 VAL A 117 6.002 1.005 -3.121 1.00 0.00 H new ATOM 0 HG23 VAL A 117 7.075 -0.361 -2.736 1.00 0.00 H new ATOM 1757 N LYS A 118 8.671 2.370 -6.874 1.00 0.00 N ATOM 1758 CA LYS A 118 9.536 3.206 -7.723 1.00 0.00 C ATOM 1759 C LYS A 118 9.187 4.672 -7.485 1.00 0.00 C ATOM 1760 O LYS A 118 8.057 5.089 -7.735 1.00 0.00 O ATOM 1761 CB LYS A 118 9.427 2.789 -9.204 1.00 0.00 C ATOM 1762 CG LYS A 118 10.212 3.707 -10.165 1.00 0.00 C ATOM 1763 CD LYS A 118 11.745 3.572 -10.102 1.00 0.00 C ATOM 1764 CE LYS A 118 12.273 2.637 -11.202 1.00 0.00 C ATOM 1765 NZ LYS A 118 13.760 2.639 -11.266 1.00 0.00 N ATOM 0 H LYS A 118 7.685 2.435 -7.127 1.00 0.00 H new ATOM 0 HA LYS A 118 10.582 3.061 -7.455 1.00 0.00 H new ATOM 0 HB2 LYS A 118 9.791 1.767 -9.313 1.00 0.00 H new ATOM 0 HB3 LYS A 118 8.377 2.786 -9.495 1.00 0.00 H new ATOM 0 HG2 LYS A 118 9.887 3.500 -11.185 1.00 0.00 H new ATOM 0 HG3 LYS A 118 9.946 4.742 -9.950 1.00 0.00 H new ATOM 0 HD2 LYS A 118 12.203 4.556 -10.208 1.00 0.00 H new ATOM 0 HD3 LYS A 118 12.038 3.188 -9.125 1.00 0.00 H new ATOM 0 HE2 LYS A 118 11.919 1.623 -11.017 1.00 0.00 H new ATOM 0 HE3 LYS A 118 11.868 2.945 -12.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 14.076 1.996 -12.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 14.097 3.602 -11.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 14.147 2.320 -10.355 1.00 0.00 H new ATOM 1779 N ILE A 119 10.156 5.433 -6.986 1.00 0.00 N ATOM 1780 CA ILE A 119 10.071 6.877 -6.730 1.00 0.00 C ATOM 1781 C ILE A 119 10.833 7.593 -7.854 1.00 0.00 C ATOM 1782 O ILE A 119 12.055 7.460 -7.947 1.00 0.00 O ATOM 1783 CB ILE A 119 10.655 7.244 -5.340 1.00 0.00 C ATOM 1784 CG1 ILE A 119 10.103 6.374 -4.183 1.00 0.00 C ATOM 1785 CG2 ILE A 119 10.357 8.729 -5.046 1.00 0.00 C ATOM 1786 CD1 ILE A 119 10.907 6.486 -2.879 1.00 0.00 C ATOM 0 H ILE A 119 11.066 5.047 -6.736 1.00 0.00 H new ATOM 0 HA ILE A 119 9.027 7.191 -6.718 1.00 0.00 H new ATOM 0 HB ILE A 119 11.727 7.054 -5.388 1.00 0.00 H new ATOM 0 HG12 ILE A 119 9.070 6.661 -3.987 1.00 0.00 H new ATOM 0 HG13 ILE A 119 10.089 5.331 -4.501 1.00 0.00 H new ATOM 0 HG21 ILE A 119 10.764 8.996 -4.071 1.00 0.00 H new ATOM 0 HG22 ILE A 119 10.817 9.351 -5.814 1.00 0.00 H new ATOM 0 HG23 ILE A 119 9.279 8.891 -5.046 1.00 0.00 H new ATOM 0 HD11 ILE A 119 10.457 5.848 -2.118 1.00 0.00 H new ATOM 0 HD12 ILE A 119 11.935 6.170 -3.057 1.00 0.00 H new ATOM 0 HD13 ILE A 119 10.900 7.520 -2.535 1.00 0.00 H new ATOM 1798 N TYR A 120 10.128 8.323 -8.723 1.00 0.00 N ATOM 1799 CA TYR A 120 10.741 9.134 -9.787 1.00 0.00 C ATOM 1800 C TYR A 120 10.051 10.501 -9.961 1.00 0.00 C ATOM 1801 O TYR A 120 8.923 10.717 -9.508 1.00 0.00 O ATOM 1802 CB TYR A 120 10.806 8.323 -11.102 1.00 0.00 C ATOM 1803 CG TYR A 120 9.616 8.446 -12.045 1.00 0.00 C ATOM 1804 CD1 TYR A 120 8.302 8.495 -11.542 1.00 0.00 C ATOM 1805 CD2 TYR A 120 9.831 8.559 -13.434 1.00 0.00 C ATOM 1806 CE1 TYR A 120 7.227 8.745 -12.406 1.00 0.00 C ATOM 1807 CE2 TYR A 120 8.744 8.744 -14.311 1.00 0.00 C ATOM 1808 CZ TYR A 120 7.437 8.850 -13.796 1.00 0.00 C ATOM 1809 OH TYR A 120 6.378 9.051 -14.627 1.00 0.00 O ATOM 0 H TYR A 120 9.109 8.370 -8.711 1.00 0.00 H new ATOM 0 HA TYR A 120 11.763 9.368 -9.488 1.00 0.00 H new ATOM 0 HB2 TYR A 120 11.702 8.626 -11.644 1.00 0.00 H new ATOM 0 HB3 TYR A 120 10.929 7.271 -10.846 1.00 0.00 H new ATOM 0 HD1 TYR A 120 8.122 8.340 -10.488 1.00 0.00 H new ATOM 0 HD2 TYR A 120 10.835 8.503 -13.828 1.00 0.00 H new ATOM 0 HE1 TYR A 120 6.231 8.858 -12.004 1.00 0.00 H new ATOM 0 HE2 TYR A 120 8.912 8.804 -15.376 1.00 0.00 H new ATOM 0 HH TYR A 120 6.694 9.102 -15.553 1.00 0.00 H new ATOM 1819 N SER A 121 10.720 11.440 -10.630 1.00 0.00 N ATOM 1820 CA SER A 121 10.207 12.785 -10.919 1.00 0.00 C ATOM 1821 C SER A 121 9.246 12.797 -12.121 1.00 0.00 C ATOM 1822 O SER A 121 9.610 13.145 -13.248 1.00 0.00 O ATOM 1823 CB SER A 121 11.371 13.781 -11.049 1.00 0.00 C ATOM 1824 OG SER A 121 12.407 13.289 -11.890 1.00 0.00 O ATOM 0 H SER A 121 11.659 11.285 -10.997 1.00 0.00 H new ATOM 0 HA SER A 121 9.599 13.113 -10.076 1.00 0.00 H new ATOM 0 HB2 SER A 121 10.997 14.724 -11.449 1.00 0.00 H new ATOM 0 HB3 SER A 121 11.778 13.993 -10.060 1.00 0.00 H new ATOM 0 HG SER A 121 13.126 13.953 -11.947 1.00 0.00 H new ATOM 1830 N GLY A 122 7.992 12.403 -11.876 1.00 0.00 N ATOM 1831 CA GLY A 122 6.948 12.278 -12.904 1.00 0.00 C ATOM 1832 C GLY A 122 5.599 11.806 -12.351 1.00 0.00 C ATOM 1833 O GLY A 122 5.278 12.116 -11.206 1.00 0.00 O ATOM 0 H GLY A 122 7.666 12.157 -10.941 1.00 0.00 H new ATOM 0 HA2 GLY A 122 6.814 13.243 -13.393 1.00 0.00 H new ATOM 0 HA3 GLY A 122 7.284 11.577 -13.668 1.00 0.00 H new ATOM 1837 N LYS A 123 4.810 11.081 -13.162 1.00 0.00 N ATOM 1838 CA LYS A 123 3.468 10.516 -12.876 1.00 0.00 C ATOM 1839 C LYS A 123 3.380 9.034 -13.273 1.00 0.00 C ATOM 1840 O LYS A 123 2.933 8.692 -14.370 1.00 0.00 O ATOM 1841 CB LYS A 123 2.383 11.367 -13.565 1.00 0.00 C ATOM 1842 CG LYS A 123 2.143 12.660 -12.774 1.00 0.00 C ATOM 1843 CD LYS A 123 1.744 13.858 -13.637 1.00 0.00 C ATOM 1844 CE LYS A 123 0.374 13.679 -14.302 1.00 0.00 C ATOM 1845 NZ LYS A 123 -0.420 14.936 -14.258 1.00 0.00 N ATOM 0 H LYS A 123 5.112 10.854 -14.109 1.00 0.00 H new ATOM 0 HA LYS A 123 3.296 10.554 -11.800 1.00 0.00 H new ATOM 0 HB2 LYS A 123 2.690 11.606 -14.583 1.00 0.00 H new ATOM 0 HB3 LYS A 123 1.456 10.799 -13.637 1.00 0.00 H new ATOM 0 HG2 LYS A 123 1.361 12.481 -12.036 1.00 0.00 H new ATOM 0 HG3 LYS A 123 3.050 12.909 -12.223 1.00 0.00 H new ATOM 0 HD2 LYS A 123 1.729 14.756 -13.020 1.00 0.00 H new ATOM 0 HD3 LYS A 123 2.500 14.013 -14.407 1.00 0.00 H new ATOM 0 HE2 LYS A 123 0.509 13.368 -15.338 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -0.175 12.883 -13.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -1.341 14.781 -14.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -0.569 15.218 -13.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 0.094 15.689 -14.759 1.00 0.00 H new ATOM 1859 N ARG A 124 3.818 8.140 -12.376 1.00 0.00 N ATOM 1860 CA ARG A 124 3.911 6.684 -12.605 1.00 0.00 C ATOM 1861 C ARG A 124 2.555 5.990 -12.422 1.00 0.00 C ATOM 1862 O ARG A 124 2.291 5.363 -11.397 1.00 0.00 O ATOM 1863 CB ARG A 124 5.053 6.055 -11.761 1.00 0.00 C ATOM 1864 CG ARG A 124 6.208 5.547 -12.639 1.00 0.00 C ATOM 1865 CD ARG A 124 5.819 4.338 -13.501 1.00 0.00 C ATOM 1866 NE ARG A 124 6.015 4.604 -14.944 1.00 0.00 N ATOM 1867 CZ ARG A 124 5.114 4.862 -15.875 1.00 0.00 C ATOM 1868 NH1 ARG A 124 3.830 4.850 -15.639 1.00 0.00 N ATOM 1869 NH2 ARG A 124 5.492 5.131 -17.091 1.00 0.00 N ATOM 0 H ARG A 124 4.127 8.413 -11.443 1.00 0.00 H new ATOM 0 HA ARG A 124 4.181 6.520 -13.648 1.00 0.00 H new ATOM 0 HB2 ARG A 124 5.432 6.795 -11.056 1.00 0.00 H new ATOM 0 HB3 ARG A 124 4.655 5.229 -11.172 1.00 0.00 H new ATOM 0 HG2 ARG A 124 6.546 6.355 -13.288 1.00 0.00 H new ATOM 0 HG3 ARG A 124 7.050 5.276 -12.002 1.00 0.00 H new ATOM 0 HD2 ARG A 124 6.416 3.475 -13.206 1.00 0.00 H new ATOM 0 HD3 ARG A 124 4.776 4.082 -13.317 1.00 0.00 H new ATOM 0 HE ARG A 124 6.983 4.585 -15.265 1.00 0.00 H new ATOM 0 HH11 ARG A 124 3.485 4.635 -14.703 1.00 0.00 H new ATOM 0 HH12 ARG A 124 3.171 5.056 -16.390 1.00 0.00 H new ATOM 0 HH21 ARG A 124 6.485 5.143 -17.326 1.00 0.00 H new ATOM 0 HH22 ARG A 124 4.796 5.330 -17.809 1.00 0.00 H new ATOM 1883 N ARG A 125 1.680 6.105 -13.427 1.00 0.00 N ATOM 1884 CA ARG A 125 0.376 5.412 -13.459 1.00 0.00 C ATOM 1885 C ARG A 125 0.526 3.888 -13.533 1.00 0.00 C ATOM 1886 O ARG A 125 1.584 3.364 -13.890 1.00 0.00 O ATOM 1887 CB ARG A 125 -0.485 5.937 -14.629 1.00 0.00 C ATOM 1888 CG ARG A 125 -1.418 7.063 -14.163 1.00 0.00 C ATOM 1889 CD ARG A 125 -2.403 7.473 -15.268 1.00 0.00 C ATOM 1890 NE ARG A 125 -1.729 8.154 -16.390 1.00 0.00 N ATOM 1891 CZ ARG A 125 -1.379 9.426 -16.458 1.00 0.00 C ATOM 1892 NH1 ARG A 125 -1.610 10.258 -15.482 1.00 0.00 N ATOM 1893 NH2 ARG A 125 -0.787 9.892 -17.519 1.00 0.00 N ATOM 0 H ARG A 125 1.853 6.684 -14.249 1.00 0.00 H new ATOM 0 HA ARG A 125 -0.131 5.634 -12.520 1.00 0.00 H new ATOM 0 HB2 ARG A 125 0.162 6.303 -15.426 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -1.075 5.121 -15.046 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -1.972 6.737 -13.283 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -0.825 7.927 -13.864 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -2.919 6.588 -15.640 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -3.163 8.132 -14.849 1.00 0.00 H new ATOM 0 HE ARG A 125 -1.509 7.579 -17.203 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -2.074 9.933 -14.634 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -1.327 11.234 -15.566 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -0.590 9.274 -18.306 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -0.520 10.875 -17.564 1.00 0.00 H new ATOM 1907 N ALA A 126 -0.578 3.203 -13.240 1.00 0.00 N ATOM 1908 CA ALA A 126 -0.743 1.754 -13.272 1.00 0.00 C ATOM 1909 C ALA A 126 -2.041 1.383 -14.010 1.00 0.00 C ATOM 1910 O ALA A 126 -3.134 1.674 -13.523 1.00 0.00 O ATOM 1911 CB ALA A 126 -0.748 1.228 -11.832 1.00 0.00 C ATOM 0 H ALA A 126 -1.435 3.677 -12.956 1.00 0.00 H new ATOM 0 HA ALA A 126 0.083 1.294 -13.814 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -0.871 0.145 -11.841 1.00 0.00 H new ATOM 0 HB2 ALA A 126 0.195 1.482 -11.348 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -1.572 1.682 -11.282 1.00 0.00 H new ATOM 1917 N ASP A 127 -1.922 0.749 -15.180 1.00 0.00 N ATOM 1918 CA ASP A 127 -3.077 0.260 -15.953 1.00 0.00 C ATOM 1919 C ASP A 127 -3.077 -1.272 -15.940 1.00 0.00 C ATOM 1920 O ASP A 127 -3.797 -1.905 -15.175 1.00 0.00 O ATOM 1921 CB ASP A 127 -3.062 0.853 -17.380 1.00 0.00 C ATOM 1922 CG ASP A 127 -4.473 0.994 -17.977 1.00 0.00 C ATOM 1923 OD1 ASP A 127 -5.287 0.049 -17.859 1.00 0.00 O ATOM 1924 OD2 ASP A 127 -4.763 2.049 -18.591 1.00 0.00 O ATOM 0 H ASP A 127 -1.023 0.558 -15.622 1.00 0.00 H new ATOM 0 HA ASP A 127 -4.008 0.594 -15.495 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -2.581 1.831 -17.358 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -2.459 0.216 -18.028 1.00 0.00 H new ATOM 1929 N GLN A 128 -2.179 -1.870 -16.722 1.00 0.00 N ATOM 1930 CA GLN A 128 -1.937 -3.305 -16.805 1.00 0.00 C ATOM 1931 C GLN A 128 -0.477 -3.518 -17.215 1.00 0.00 C ATOM 1932 O GLN A 128 0.374 -3.785 -16.366 1.00 0.00 O ATOM 1933 CB GLN A 128 -2.986 -3.911 -17.759 1.00 0.00 C ATOM 1934 CG GLN A 128 -2.855 -5.423 -17.980 1.00 0.00 C ATOM 1935 CD GLN A 128 -1.843 -5.810 -19.061 1.00 0.00 C ATOM 1936 OE1 GLN A 128 -1.911 -5.372 -20.201 1.00 0.00 O ATOM 1937 NE2 GLN A 128 -0.855 -6.625 -18.755 1.00 0.00 N ATOM 0 H GLN A 128 -1.572 -1.338 -17.345 1.00 0.00 H new ATOM 0 HA GLN A 128 -2.060 -3.824 -15.854 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -3.980 -3.700 -17.365 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -2.913 -3.409 -18.724 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -2.565 -5.893 -17.040 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -3.831 -5.826 -18.250 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -0.779 -7.002 -17.810 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -0.166 -6.879 -19.463 1.00 0.00 H new ATOM 1946 N GLY A 129 -0.170 -3.283 -18.494 1.00 0.00 N ATOM 1947 CA GLY A 129 1.139 -3.525 -19.103 1.00 0.00 C ATOM 1948 C GLY A 129 2.257 -2.600 -18.622 1.00 0.00 C ATOM 1949 O GLY A 129 3.421 -2.861 -18.926 1.00 0.00 O ATOM 0 H GLY A 129 -0.849 -2.906 -19.155 1.00 0.00 H new ATOM 0 HA2 GLY A 129 1.430 -4.556 -18.904 1.00 0.00 H new ATOM 0 HA3 GLY A 129 1.044 -3.424 -20.184 1.00 0.00 H new ATOM 1953 N MET A 130 1.936 -1.526 -17.886 1.00 0.00 N ATOM 1954 CA MET A 130 2.953 -0.655 -17.299 1.00 0.00 C ATOM 1955 C MET A 130 3.443 -1.319 -16.008 1.00 0.00 C ATOM 1956 O MET A 130 4.592 -1.744 -15.903 1.00 0.00 O ATOM 1957 CB MET A 130 2.398 0.767 -17.063 1.00 0.00 C ATOM 1958 CG MET A 130 3.430 1.853 -17.396 1.00 0.00 C ATOM 1959 SD MET A 130 5.173 1.549 -16.951 1.00 0.00 S ATOM 1960 CE MET A 130 5.097 1.238 -15.164 1.00 0.00 C ATOM 0 H MET A 130 0.977 -1.243 -17.685 1.00 0.00 H new ATOM 0 HA MET A 130 3.795 -0.531 -17.979 1.00 0.00 H new ATOM 0 HB2 MET A 130 1.508 0.914 -17.674 1.00 0.00 H new ATOM 0 HB3 MET A 130 2.090 0.867 -16.022 1.00 0.00 H new ATOM 0 HG2 MET A 130 3.387 2.035 -18.470 1.00 0.00 H new ATOM 0 HG3 MET A 130 3.116 2.773 -16.904 1.00 0.00 H new ATOM 0 HE1 MET A 130 5.785 1.908 -14.648 1.00 0.00 H new ATOM 0 HE2 MET A 130 4.082 1.414 -14.807 1.00 0.00 H new ATOM 0 HE3 MET A 130 5.378 0.204 -14.962 1.00 0.00 H new ATOM 1970 N TYR A 131 2.536 -1.460 -15.031 1.00 0.00 N ATOM 1971 CA TYR A 131 2.856 -2.016 -13.716 1.00 0.00 C ATOM 1972 C TYR A 131 3.311 -3.478 -13.763 1.00 0.00 C ATOM 1973 O TYR A 131 3.911 -3.952 -12.803 1.00 0.00 O ATOM 1974 CB TYR A 131 1.694 -1.824 -12.740 1.00 0.00 C ATOM 1975 CG TYR A 131 2.159 -1.289 -11.407 1.00 0.00 C ATOM 1976 CD1 TYR A 131 2.280 0.100 -11.221 1.00 0.00 C ATOM 1977 CD2 TYR A 131 2.507 -2.176 -10.373 1.00 0.00 C ATOM 1978 CE1 TYR A 131 2.650 0.617 -9.967 1.00 0.00 C ATOM 1979 CE2 TYR A 131 2.941 -1.662 -9.140 1.00 0.00 C ATOM 1980 CZ TYR A 131 2.973 -0.272 -8.920 1.00 0.00 C ATOM 1981 OH TYR A 131 3.288 0.203 -7.691 1.00 0.00 O ATOM 0 H TYR A 131 1.558 -1.190 -15.135 1.00 0.00 H new ATOM 0 HA TYR A 131 3.713 -1.451 -13.349 1.00 0.00 H new ATOM 0 HB2 TYR A 131 0.967 -1.137 -13.173 1.00 0.00 H new ATOM 0 HB3 TYR A 131 1.184 -2.776 -12.591 1.00 0.00 H new ATOM 0 HD1 TYR A 131 2.088 0.772 -12.045 1.00 0.00 H new ATOM 0 HD2 TYR A 131 2.441 -3.243 -10.526 1.00 0.00 H new ATOM 0 HE1 TYR A 131 2.687 1.684 -9.807 1.00 0.00 H new ATOM 0 HE2 TYR A 131 3.252 -2.337 -8.356 1.00 0.00 H new ATOM 0 HH TYR A 131 3.482 -0.547 -7.090 1.00 0.00 H new ATOM 1991 N GLU A 132 3.065 -4.196 -14.866 1.00 0.00 N ATOM 1992 CA GLU A 132 3.559 -5.571 -15.043 1.00 0.00 C ATOM 1993 C GLU A 132 5.090 -5.630 -14.855 1.00 0.00 C ATOM 1994 O GLU A 132 5.606 -6.595 -14.299 1.00 0.00 O ATOM 1995 CB GLU A 132 3.105 -6.152 -16.402 1.00 0.00 C ATOM 1996 CG GLU A 132 4.048 -5.949 -17.607 1.00 0.00 C ATOM 1997 CD GLU A 132 5.173 -7.007 -17.712 1.00 0.00 C ATOM 1998 OE1 GLU A 132 4.876 -8.226 -17.686 1.00 0.00 O ATOM 1999 OE2 GLU A 132 6.355 -6.629 -17.893 1.00 0.00 O ATOM 0 H GLU A 132 2.523 -3.846 -15.656 1.00 0.00 H new ATOM 0 HA GLU A 132 3.119 -6.202 -14.271 1.00 0.00 H new ATOM 0 HB2 GLU A 132 2.945 -7.223 -16.275 1.00 0.00 H new ATOM 0 HB3 GLU A 132 2.139 -5.713 -16.651 1.00 0.00 H new ATOM 0 HG2 GLU A 132 3.459 -5.968 -18.524 1.00 0.00 H new ATOM 0 HG3 GLU A 132 4.499 -4.959 -17.539 1.00 0.00 H new ATOM 2006 N ASP A 133 5.808 -4.566 -15.236 1.00 0.00 N ATOM 2007 CA ASP A 133 7.262 -4.457 -15.099 1.00 0.00 C ATOM 2008 C ASP A 133 7.715 -4.287 -13.638 1.00 0.00 C ATOM 2009 O ASP A 133 8.807 -4.721 -13.277 1.00 0.00 O ATOM 2010 CB ASP A 133 7.769 -3.291 -15.957 1.00 0.00 C ATOM 2011 CG ASP A 133 9.283 -3.386 -16.221 1.00 0.00 C ATOM 2012 OD1 ASP A 133 9.747 -4.416 -16.767 1.00 0.00 O ATOM 2013 OD2 ASP A 133 10.014 -2.410 -15.926 1.00 0.00 O ATOM 0 H ASP A 133 5.383 -3.740 -15.657 1.00 0.00 H new ATOM 0 HA ASP A 133 7.695 -5.394 -15.448 1.00 0.00 H new ATOM 0 HB2 ASP A 133 7.235 -3.281 -16.907 1.00 0.00 H new ATOM 0 HB3 ASP A 133 7.547 -2.349 -15.456 1.00 0.00 H new ATOM 2018 N LEU A 134 6.880 -3.685 -12.783 1.00 0.00 N ATOM 2019 CA LEU A 134 7.128 -3.546 -11.342 1.00 0.00 C ATOM 2020 C LEU A 134 6.666 -4.818 -10.602 1.00 0.00 C ATOM 2021 O LEU A 134 7.296 -5.245 -9.638 1.00 0.00 O ATOM 2022 CB LEU A 134 6.422 -2.277 -10.802 1.00 0.00 C ATOM 2023 CG LEU A 134 7.156 -0.933 -11.019 1.00 0.00 C ATOM 2024 CD1 LEU A 134 8.401 -0.798 -10.137 1.00 0.00 C ATOM 2025 CD2 LEU A 134 7.553 -0.670 -12.473 1.00 0.00 C ATOM 0 H LEU A 134 5.995 -3.272 -13.079 1.00 0.00 H new ATOM 0 HA LEU A 134 8.197 -3.430 -11.165 1.00 0.00 H new ATOM 0 HB2 LEU A 134 5.440 -2.208 -11.269 1.00 0.00 H new ATOM 0 HB3 LEU A 134 6.258 -2.407 -9.732 1.00 0.00 H new ATOM 0 HG LEU A 134 6.420 -0.183 -10.730 1.00 0.00 H new ATOM 0 HD11 LEU A 134 8.880 0.163 -10.328 1.00 0.00 H new ATOM 0 HD12 LEU A 134 8.112 -0.857 -9.088 1.00 0.00 H new ATOM 0 HD13 LEU A 134 9.099 -1.603 -10.367 1.00 0.00 H new ATOM 0 HD21 LEU A 134 8.063 0.291 -12.543 1.00 0.00 H new ATOM 0 HD22 LEU A 134 8.220 -1.460 -12.817 1.00 0.00 H new ATOM 0 HD23 LEU A 134 6.659 -0.653 -13.097 1.00 0.00 H new ATOM 2037 N TYR A 135 5.597 -5.468 -11.074 1.00 0.00 N ATOM 2038 CA TYR A 135 5.041 -6.676 -10.464 1.00 0.00 C ATOM 2039 C TYR A 135 5.871 -7.937 -10.752 1.00 0.00 C ATOM 2040 O TYR A 135 6.132 -8.725 -9.844 1.00 0.00 O ATOM 2041 CB TYR A 135 3.591 -6.869 -10.929 1.00 0.00 C ATOM 2042 CG TYR A 135 2.816 -7.957 -10.191 1.00 0.00 C ATOM 2043 CD1 TYR A 135 2.936 -8.099 -8.794 1.00 0.00 C ATOM 2044 CD2 TYR A 135 1.969 -8.836 -10.898 1.00 0.00 C ATOM 2045 CE1 TYR A 135 2.248 -9.116 -8.107 1.00 0.00 C ATOM 2046 CE2 TYR A 135 1.273 -9.857 -10.215 1.00 0.00 C ATOM 2047 CZ TYR A 135 1.420 -10.006 -8.818 1.00 0.00 C ATOM 2048 OH TYR A 135 0.782 -11.005 -8.151 1.00 0.00 O ATOM 0 H TYR A 135 5.087 -5.163 -11.903 1.00 0.00 H new ATOM 0 HA TYR A 135 5.070 -6.532 -9.384 1.00 0.00 H new ATOM 0 HB2 TYR A 135 3.060 -5.924 -10.814 1.00 0.00 H new ATOM 0 HB3 TYR A 135 3.595 -7.105 -11.993 1.00 0.00 H new ATOM 0 HD1 TYR A 135 3.566 -7.417 -8.242 1.00 0.00 H new ATOM 0 HD2 TYR A 135 1.852 -8.728 -11.966 1.00 0.00 H new ATOM 0 HE1 TYR A 135 2.355 -9.214 -7.037 1.00 0.00 H new ATOM 0 HE2 TYR A 135 0.626 -10.526 -10.762 1.00 0.00 H new ATOM 0 HH TYR A 135 0.249 -11.532 -8.783 1.00 0.00 H new ATOM 2058 N TYR A 136 6.292 -8.146 -12.002 1.00 0.00 N ATOM 2059 CA TYR A 136 7.094 -9.307 -12.413 1.00 0.00 C ATOM 2060 C TYR A 136 8.602 -9.022 -12.450 1.00 0.00 C ATOM 2061 O TYR A 136 9.388 -9.971 -12.455 1.00 0.00 O ATOM 2062 CB TYR A 136 6.632 -9.813 -13.791 1.00 0.00 C ATOM 2063 CG TYR A 136 5.296 -10.537 -13.874 1.00 0.00 C ATOM 2064 CD1 TYR A 136 4.412 -10.629 -12.775 1.00 0.00 C ATOM 2065 CD2 TYR A 136 4.957 -11.171 -15.085 1.00 0.00 C ATOM 2066 CE1 TYR A 136 3.207 -11.344 -12.890 1.00 0.00 C ATOM 2067 CE2 TYR A 136 3.755 -11.897 -15.204 1.00 0.00 C ATOM 2068 CZ TYR A 136 2.875 -11.984 -14.103 1.00 0.00 C ATOM 2069 OH TYR A 136 1.715 -12.690 -14.201 1.00 0.00 O ATOM 0 H TYR A 136 6.084 -7.507 -12.769 1.00 0.00 H new ATOM 0 HA TYR A 136 6.932 -10.073 -11.655 1.00 0.00 H new ATOM 0 HB2 TYR A 136 6.591 -8.957 -14.465 1.00 0.00 H new ATOM 0 HB3 TYR A 136 7.400 -10.484 -14.175 1.00 0.00 H new ATOM 0 HD1 TYR A 136 4.664 -10.147 -11.842 1.00 0.00 H new ATOM 0 HD2 TYR A 136 5.625 -11.100 -15.931 1.00 0.00 H new ATOM 0 HE1 TYR A 136 2.534 -11.404 -12.048 1.00 0.00 H new ATOM 0 HE2 TYR A 136 3.507 -12.386 -16.135 1.00 0.00 H new ATOM 0 HH TYR A 136 1.637 -13.067 -15.102 1.00 0.00 H new ATOM 2079 N GLY A 137 9.013 -7.746 -12.461 1.00 0.00 N ATOM 2080 CA GLY A 137 10.425 -7.333 -12.562 1.00 0.00 C ATOM 2081 C GLY A 137 11.301 -7.967 -11.479 1.00 0.00 C ATOM 2082 O GLY A 137 12.135 -8.826 -11.776 1.00 0.00 O ATOM 0 H GLY A 137 8.367 -6.959 -12.399 1.00 0.00 H new ATOM 0 HA2 GLY A 137 10.811 -7.608 -13.544 1.00 0.00 H new ATOM 0 HA3 GLY A 137 10.489 -6.247 -12.487 1.00 0.00 H new ATOM 2086 N ASN A 138 11.098 -7.524 -10.233 1.00 0.00 N ATOM 2087 CA ASN A 138 11.708 -8.007 -8.985 1.00 0.00 C ATOM 2088 C ASN A 138 11.188 -7.207 -7.765 1.00 0.00 C ATOM 2089 O ASN A 138 11.919 -6.381 -7.206 1.00 0.00 O ATOM 2090 CB ASN A 138 13.256 -8.044 -9.064 1.00 0.00 C ATOM 2091 CG ASN A 138 13.974 -8.347 -7.748 1.00 0.00 C ATOM 2092 OD1 ASN A 138 15.085 -7.892 -7.517 1.00 0.00 O ATOM 2093 ND2 ASN A 138 13.410 -9.123 -6.842 1.00 0.00 N ATOM 0 H ASN A 138 10.451 -6.756 -10.055 1.00 0.00 H new ATOM 0 HA ASN A 138 11.396 -9.042 -8.844 1.00 0.00 H new ATOM 0 HB2 ASN A 138 13.547 -8.795 -9.798 1.00 0.00 H new ATOM 0 HB3 ASN A 138 13.607 -7.081 -9.436 1.00 0.00 H new ATOM 0 HD21 ASN A 138 13.900 -9.331 -5.972 1.00 0.00 H new ATOM 0 HD22 ASN A 138 12.484 -9.515 -7.011 1.00 0.00 H new ATOM 2100 N PRO A 139 9.930 -7.431 -7.338 1.00 0.00 N ATOM 2101 CA PRO A 139 9.403 -6.797 -6.134 1.00 0.00 C ATOM 2102 C PRO A 139 10.025 -7.413 -4.871 1.00 0.00 C ATOM 2103 O PRO A 139 10.514 -8.550 -4.866 1.00 0.00 O ATOM 2104 CB PRO A 139 7.893 -7.057 -6.168 1.00 0.00 C ATOM 2105 CG PRO A 139 7.758 -8.326 -6.992 1.00 0.00 C ATOM 2106 CD PRO A 139 8.885 -8.193 -8.012 1.00 0.00 C ATOM 0 HA PRO A 139 9.635 -5.732 -6.107 1.00 0.00 H new ATOM 0 HB2 PRO A 139 7.488 -7.187 -5.165 1.00 0.00 H new ATOM 0 HB3 PRO A 139 7.355 -6.226 -6.624 1.00 0.00 H new ATOM 0 HG2 PRO A 139 7.872 -9.220 -6.379 1.00 0.00 H new ATOM 0 HG3 PRO A 139 6.783 -8.393 -7.474 1.00 0.00 H new ATOM 0 HD2 PRO A 139 9.251 -9.172 -8.323 1.00 0.00 H new ATOM 0 HD3 PRO A 139 8.543 -7.680 -8.911 1.00 0.00 H new ATOM 2114 N TYR A 140 9.989 -6.664 -3.774 1.00 0.00 N ATOM 2115 CA TYR A 140 10.433 -7.114 -2.458 1.00 0.00 C ATOM 2116 C TYR A 140 9.234 -7.794 -1.793 1.00 0.00 C ATOM 2117 O TYR A 140 8.159 -7.209 -1.664 1.00 0.00 O ATOM 2118 CB TYR A 140 10.986 -5.966 -1.594 1.00 0.00 C ATOM 2119 CG TYR A 140 10.950 -4.582 -2.209 1.00 0.00 C ATOM 2120 CD1 TYR A 140 11.991 -4.146 -3.053 1.00 0.00 C ATOM 2121 CD2 TYR A 140 9.860 -3.743 -1.939 1.00 0.00 C ATOM 2122 CE1 TYR A 140 11.953 -2.851 -3.601 1.00 0.00 C ATOM 2123 CE2 TYR A 140 9.820 -2.445 -2.474 1.00 0.00 C ATOM 2124 CZ TYR A 140 10.873 -1.993 -3.294 1.00 0.00 C ATOM 2125 OH TYR A 140 10.849 -0.725 -3.768 1.00 0.00 O ATOM 0 H TYR A 140 9.642 -5.705 -3.774 1.00 0.00 H new ATOM 0 HA TYR A 140 11.265 -7.810 -2.566 1.00 0.00 H new ATOM 0 HB2 TYR A 140 10.424 -5.940 -0.661 1.00 0.00 H new ATOM 0 HB3 TYR A 140 12.019 -6.199 -1.337 1.00 0.00 H new ATOM 0 HD1 TYR A 140 12.816 -4.805 -3.279 1.00 0.00 H new ATOM 0 HD2 TYR A 140 9.049 -4.095 -1.318 1.00 0.00 H new ATOM 0 HE1 TYR A 140 12.745 -2.514 -4.253 1.00 0.00 H new ATOM 0 HE2 TYR A 140 8.985 -1.795 -2.258 1.00 0.00 H new ATOM 0 HH TYR A 140 11.322 -0.687 -4.626 1.00 0.00 H new ATOM 2135 N ARG A 141 9.380 -9.064 -1.421 1.00 0.00 N ATOM 2136 CA ARG A 141 8.342 -9.801 -0.695 1.00 0.00 C ATOM 2137 C ARG A 141 8.216 -9.339 0.761 1.00 0.00 C ATOM 2138 O ARG A 141 9.147 -8.770 1.339 1.00 0.00 O ATOM 2139 CB ARG A 141 8.511 -11.330 -0.835 1.00 0.00 C ATOM 2140 CG ARG A 141 9.949 -11.869 -0.934 1.00 0.00 C ATOM 2141 CD ARG A 141 10.513 -11.887 -2.375 1.00 0.00 C ATOM 2142 NE ARG A 141 11.548 -10.865 -2.652 1.00 0.00 N ATOM 2143 CZ ARG A 141 12.763 -10.792 -2.130 1.00 0.00 C ATOM 2144 NH1 ARG A 141 13.171 -11.610 -1.203 1.00 0.00 N ATOM 2145 NH2 ARG A 141 13.596 -9.876 -2.527 1.00 0.00 N ATOM 0 H ARG A 141 10.218 -9.612 -1.613 1.00 0.00 H new ATOM 0 HA ARG A 141 7.389 -9.561 -1.166 1.00 0.00 H new ATOM 0 HB2 ARG A 141 8.030 -11.803 0.021 1.00 0.00 H new ATOM 0 HB3 ARG A 141 7.967 -11.651 -1.724 1.00 0.00 H new ATOM 0 HG2 ARG A 141 10.599 -11.259 -0.307 1.00 0.00 H new ATOM 0 HG3 ARG A 141 9.976 -12.881 -0.531 1.00 0.00 H new ATOM 0 HD2 ARG A 141 10.934 -12.873 -2.572 1.00 0.00 H new ATOM 0 HD3 ARG A 141 9.689 -11.747 -3.074 1.00 0.00 H new ATOM 0 HE ARG A 141 11.297 -10.136 -3.319 1.00 0.00 H new ATOM 0 HH11 ARG A 141 12.547 -12.338 -0.855 1.00 0.00 H new ATOM 0 HH12 ARG A 141 14.114 -11.523 -0.825 1.00 0.00 H new ATOM 0 HH21 ARG A 141 13.315 -9.208 -3.245 1.00 0.00 H new ATOM 0 HH22 ARG A 141 14.530 -9.826 -2.121 1.00 0.00 H new ATOM 2159 N GLY A 142 7.055 -9.604 1.360 1.00 0.00 N ATOM 2160 CA GLY A 142 6.742 -9.337 2.769 1.00 0.00 C ATOM 2161 C GLY A 142 7.464 -10.293 3.725 1.00 0.00 C ATOM 2162 O GLY A 142 6.854 -11.162 4.345 1.00 0.00 O ATOM 0 H GLY A 142 6.274 -10.028 0.859 1.00 0.00 H new ATOM 0 HA2 GLY A 142 7.018 -8.311 3.010 1.00 0.00 H new ATOM 0 HA3 GLY A 142 5.666 -9.422 2.921 1.00 0.00 H new ATOM 2166 N ASP A 143 8.782 -10.127 3.846 1.00 0.00 N ATOM 2167 CA ASP A 143 9.697 -10.958 4.645 1.00 0.00 C ATOM 2168 C ASP A 143 9.678 -10.632 6.161 1.00 0.00 C ATOM 2169 O ASP A 143 10.661 -10.867 6.865 1.00 0.00 O ATOM 2170 CB ASP A 143 11.113 -10.877 4.031 1.00 0.00 C ATOM 2171 CG ASP A 143 11.770 -12.267 3.938 1.00 0.00 C ATOM 2172 OD1 ASP A 143 12.339 -12.759 4.942 1.00 0.00 O ATOM 2173 OD2 ASP A 143 11.720 -12.877 2.843 1.00 0.00 O ATOM 0 H ASP A 143 9.270 -9.371 3.366 1.00 0.00 H new ATOM 0 HA ASP A 143 9.345 -11.989 4.598 1.00 0.00 H new ATOM 0 HB2 ASP A 143 11.054 -10.434 3.037 1.00 0.00 H new ATOM 0 HB3 ASP A 143 11.736 -10.219 4.637 1.00 0.00 H new ATOM 2178 N ASN A 144 8.576 -10.063 6.676 1.00 0.00 N ATOM 2179 CA ASN A 144 8.363 -9.652 8.076 1.00 0.00 C ATOM 2180 C ASN A 144 9.516 -8.822 8.695 1.00 0.00 C ATOM 2181 O ASN A 144 9.791 -8.908 9.894 1.00 0.00 O ATOM 2182 CB ASN A 144 7.884 -10.852 8.930 1.00 0.00 C ATOM 2183 CG ASN A 144 8.883 -11.992 9.075 1.00 0.00 C ATOM 2184 OD1 ASN A 144 9.739 -12.013 9.949 1.00 0.00 O ATOM 2185 ND2 ASN A 144 8.764 -13.020 8.259 1.00 0.00 N ATOM 0 H ASN A 144 7.762 -9.866 6.094 1.00 0.00 H new ATOM 0 HA ASN A 144 7.550 -8.925 8.074 1.00 0.00 H new ATOM 0 HB2 ASN A 144 7.627 -10.488 9.925 1.00 0.00 H new ATOM 0 HB3 ASN A 144 6.969 -11.247 8.489 1.00 0.00 H new ATOM 0 HD21 ASN A 144 9.383 -13.825 8.359 1.00 0.00 H new ATOM 0 HD22 ASN A 144 8.053 -13.011 7.528 1.00 0.00 H new ATOM 2192 N GLY A 145 10.159 -7.972 7.884 1.00 0.00 N ATOM 2193 CA GLY A 145 11.203 -7.031 8.306 1.00 0.00 C ATOM 2194 C GLY A 145 11.063 -5.651 7.659 1.00 0.00 C ATOM 2195 O GLY A 145 10.481 -5.513 6.582 1.00 0.00 O ATOM 0 H GLY A 145 9.960 -7.919 6.885 1.00 0.00 H new ATOM 0 HA2 GLY A 145 11.170 -6.923 9.390 1.00 0.00 H new ATOM 0 HA3 GLY A 145 12.180 -7.445 8.057 1.00 0.00 H new ATOM 2199 N TRP A 146 11.622 -4.629 8.308 1.00 0.00 N ATOM 2200 CA TRP A 146 11.681 -3.259 7.792 1.00 0.00 C ATOM 2201 C TRP A 146 12.556 -3.195 6.535 1.00 0.00 C ATOM 2202 O TRP A 146 13.684 -3.698 6.516 1.00 0.00 O ATOM 2203 CB TRP A 146 12.188 -2.312 8.885 1.00 0.00 C ATOM 2204 CG TRP A 146 11.247 -2.147 10.041 1.00 0.00 C ATOM 2205 CD1 TRP A 146 11.424 -2.649 11.285 1.00 0.00 C ATOM 2206 CD2 TRP A 146 9.970 -1.439 10.068 1.00 0.00 C ATOM 2207 NE1 TRP A 146 10.337 -2.317 12.073 1.00 0.00 N ATOM 2208 CE2 TRP A 146 9.408 -1.575 11.372 1.00 0.00 C ATOM 2209 CE3 TRP A 146 9.229 -0.695 9.121 1.00 0.00 C ATOM 2210 CZ2 TRP A 146 8.168 -1.018 11.718 1.00 0.00 C ATOM 2211 CZ3 TRP A 146 7.992 -0.115 9.463 1.00 0.00 C ATOM 2212 CH2 TRP A 146 7.456 -0.283 10.753 1.00 0.00 C ATOM 0 H TRP A 146 12.055 -4.731 9.226 1.00 0.00 H new ATOM 0 HA TRP A 146 10.679 -2.939 7.507 1.00 0.00 H new ATOM 0 HB2 TRP A 146 13.142 -2.684 9.258 1.00 0.00 H new ATOM 0 HB3 TRP A 146 12.378 -1.334 8.443 1.00 0.00 H new ATOM 0 HD1 TRP A 146 12.281 -3.220 11.612 1.00 0.00 H new ATOM 0 HE1 TRP A 146 10.235 -2.587 13.051 1.00 0.00 H new ATOM 0 HE3 TRP A 146 9.617 -0.570 8.121 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 7.766 -1.152 12.711 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 7.450 0.463 8.729 1.00 0.00 H new ATOM 0 HH2 TRP A 146 6.499 0.152 11.002 1.00 0.00 H new ATOM 2223 N HIS A 147 12.010 -2.641 5.453 1.00 0.00 N ATOM 2224 CA HIS A 147 12.652 -2.505 4.143 1.00 0.00 C ATOM 2225 C HIS A 147 12.608 -1.035 3.719 1.00 0.00 C ATOM 2226 O HIS A 147 11.552 -0.506 3.368 1.00 0.00 O ATOM 2227 CB HIS A 147 11.975 -3.435 3.120 1.00 0.00 C ATOM 2228 CG HIS A 147 12.034 -4.914 3.431 1.00 0.00 C ATOM 2229 ND1 HIS A 147 12.814 -5.538 4.390 1.00 0.00 N ATOM 2230 CD2 HIS A 147 11.296 -5.873 2.795 1.00 0.00 C ATOM 2231 CE1 HIS A 147 12.538 -6.858 4.349 1.00 0.00 C ATOM 2232 NE2 HIS A 147 11.622 -7.084 3.381 1.00 0.00 N ATOM 0 H HIS A 147 11.065 -2.257 5.465 1.00 0.00 H new ATOM 0 HA HIS A 147 13.697 -2.809 4.198 1.00 0.00 H new ATOM 0 HB2 HIS A 147 10.928 -3.144 3.030 1.00 0.00 H new ATOM 0 HB3 HIS A 147 12.436 -3.270 2.146 1.00 0.00 H new ATOM 0 HD1 HIS A 147 13.478 -5.082 5.015 1.00 0.00 H new ATOM 0 HD2 HIS A 147 10.593 -5.716 1.990 1.00 0.00 H new ATOM 0 HE1 HIS A 147 12.977 -7.611 4.986 1.00 0.00 H new ATOM 2241 N GLU A 148 13.760 -0.375 3.802 1.00 0.00 N ATOM 2242 CA GLU A 148 13.975 1.017 3.405 1.00 0.00 C ATOM 2243 C GLU A 148 15.327 1.197 2.704 1.00 0.00 C ATOM 2244 O GLU A 148 16.323 0.592 3.105 1.00 0.00 O ATOM 2245 CB GLU A 148 13.834 1.953 4.622 1.00 0.00 C ATOM 2246 CG GLU A 148 14.946 1.928 5.685 1.00 0.00 C ATOM 2247 CD GLU A 148 15.029 0.590 6.449 1.00 0.00 C ATOM 2248 OE1 GLU A 148 14.120 0.303 7.263 1.00 0.00 O ATOM 2249 OE2 GLU A 148 16.012 -0.167 6.268 1.00 0.00 O ATOM 0 H GLU A 148 14.607 -0.813 4.163 1.00 0.00 H new ATOM 0 HA GLU A 148 13.205 1.288 2.683 1.00 0.00 H new ATOM 0 HB2 GLU A 148 13.751 2.974 4.250 1.00 0.00 H new ATOM 0 HB3 GLU A 148 12.893 1.716 5.118 1.00 0.00 H new ATOM 0 HG2 GLU A 148 15.904 2.124 5.203 1.00 0.00 H new ATOM 0 HG3 GLU A 148 14.777 2.735 6.397 1.00 0.00 H new ATOM 2256 N LYS A 149 15.367 2.025 1.653 1.00 0.00 N ATOM 2257 CA LYS A 149 16.595 2.365 0.912 1.00 0.00 C ATOM 2258 C LYS A 149 16.421 3.651 0.105 1.00 0.00 C ATOM 2259 O LYS A 149 15.392 3.845 -0.537 1.00 0.00 O ATOM 2260 CB LYS A 149 16.969 1.207 -0.044 1.00 0.00 C ATOM 2261 CG LYS A 149 18.224 0.419 0.366 1.00 0.00 C ATOM 2262 CD LYS A 149 19.489 1.293 0.420 1.00 0.00 C ATOM 2263 CE LYS A 149 20.739 0.424 0.252 1.00 0.00 C ATOM 2264 NZ LYS A 149 21.977 1.248 0.237 1.00 0.00 N ATOM 0 H LYS A 149 14.535 2.487 1.285 1.00 0.00 H new ATOM 0 HA LYS A 149 17.392 2.520 1.639 1.00 0.00 H new ATOM 0 HB2 LYS A 149 16.127 0.518 -0.105 1.00 0.00 H new ATOM 0 HB3 LYS A 149 17.122 1.614 -1.044 1.00 0.00 H new ATOM 0 HG2 LYS A 149 18.059 -0.034 1.344 1.00 0.00 H new ATOM 0 HG3 LYS A 149 18.382 -0.396 -0.340 1.00 0.00 H new ATOM 0 HD2 LYS A 149 19.453 2.047 -0.366 1.00 0.00 H new ATOM 0 HD3 LYS A 149 19.532 1.825 1.370 1.00 0.00 H new ATOM 0 HE2 LYS A 149 20.792 -0.300 1.065 1.00 0.00 H new ATOM 0 HE3 LYS A 149 20.667 -0.144 -0.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 22.805 0.629 0.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 21.936 1.922 -0.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 22.057 1.770 1.133 1.00 0.00 H new ATOM 2278 N ASN A 150 17.437 4.513 0.116 1.00 0.00 N ATOM 2279 CA ASN A 150 17.498 5.745 -0.678 1.00 0.00 C ATOM 2280 C ASN A 150 17.361 5.474 -2.192 1.00 0.00 C ATOM 2281 O ASN A 150 18.285 4.967 -2.829 1.00 0.00 O ATOM 2282 CB ASN A 150 18.771 6.536 -0.323 1.00 0.00 C ATOM 2283 CG ASN A 150 20.056 5.717 -0.386 1.00 0.00 C ATOM 2284 OD1 ASN A 150 20.383 4.967 0.525 1.00 0.00 O ATOM 2285 ND2 ASN A 150 20.826 5.820 -1.445 1.00 0.00 N ATOM 0 H ASN A 150 18.266 4.372 0.694 1.00 0.00 H new ATOM 0 HA ASN A 150 16.639 6.364 -0.420 1.00 0.00 H new ATOM 0 HB2 ASN A 150 18.860 7.383 -1.003 1.00 0.00 H new ATOM 0 HB3 ASN A 150 18.663 6.944 0.682 1.00 0.00 H new ATOM 0 HD21 ASN A 150 21.688 5.278 -1.503 1.00 0.00 H new ATOM 0 HD22 ASN A 150 20.562 6.442 -2.209 1.00 0.00 H new ATOM 2292 N LEU A 151 16.203 5.824 -2.762 1.00 0.00 N ATOM 2293 CA LEU A 151 15.897 5.695 -4.196 1.00 0.00 C ATOM 2294 C LEU A 151 15.359 6.999 -4.818 1.00 0.00 C ATOM 2295 O LEU A 151 15.636 7.283 -5.981 1.00 0.00 O ATOM 2296 CB LEU A 151 14.922 4.515 -4.381 1.00 0.00 C ATOM 2297 CG LEU A 151 14.503 4.253 -5.842 1.00 0.00 C ATOM 2298 CD1 LEU A 151 15.692 3.889 -6.736 1.00 0.00 C ATOM 2299 CD2 LEU A 151 13.496 3.107 -5.908 1.00 0.00 C ATOM 0 H LEU A 151 15.429 6.216 -2.226 1.00 0.00 H new ATOM 0 HA LEU A 151 16.823 5.494 -4.735 1.00 0.00 H new ATOM 0 HB2 LEU A 151 15.384 3.612 -3.982 1.00 0.00 H new ATOM 0 HB3 LEU A 151 14.027 4.704 -3.788 1.00 0.00 H new ATOM 0 HG LEU A 151 14.062 5.181 -6.205 1.00 0.00 H new ATOM 0 HD11 LEU A 151 15.342 3.715 -7.754 1.00 0.00 H new ATOM 0 HD12 LEU A 151 16.412 4.707 -6.735 1.00 0.00 H new ATOM 0 HD13 LEU A 151 16.169 2.985 -6.357 1.00 0.00 H new ATOM 0 HD21 LEU A 151 13.210 2.934 -6.945 1.00 0.00 H new ATOM 0 HD22 LEU A 151 13.947 2.202 -5.500 1.00 0.00 H new ATOM 0 HD23 LEU A 151 12.612 3.366 -5.326 1.00 0.00 H new ATOM 2311 N GLY A 152 14.663 7.835 -4.042 1.00 0.00 N ATOM 2312 CA GLY A 152 14.088 9.113 -4.493 1.00 0.00 C ATOM 2313 C GLY A 152 15.081 10.281 -4.492 1.00 0.00 C ATOM 2314 O GLY A 152 14.669 11.437 -4.399 1.00 0.00 O ATOM 0 H GLY A 152 14.477 7.640 -3.058 1.00 0.00 H new ATOM 0 HA2 GLY A 152 13.694 8.986 -5.501 1.00 0.00 H new ATOM 0 HA3 GLY A 152 13.245 9.367 -3.851 1.00 0.00 H new ATOM 2318 N TYR A 153 16.388 9.989 -4.544 1.00 0.00 N ATOM 2319 CA TYR A 153 17.517 10.936 -4.506 1.00 0.00 C ATOM 2320 C TYR A 153 17.604 11.803 -3.226 1.00 0.00 C ATOM 2321 O TYR A 153 18.358 12.778 -3.169 1.00 0.00 O ATOM 2322 CB TYR A 153 17.547 11.747 -5.818 1.00 0.00 C ATOM 2323 CG TYR A 153 18.905 11.774 -6.496 1.00 0.00 C ATOM 2324 CD1 TYR A 153 19.368 10.621 -7.162 1.00 0.00 C ATOM 2325 CD2 TYR A 153 19.696 12.939 -6.476 1.00 0.00 C ATOM 2326 CE1 TYR A 153 20.618 10.631 -7.811 1.00 0.00 C ATOM 2327 CE2 TYR A 153 20.944 12.954 -7.128 1.00 0.00 C ATOM 2328 CZ TYR A 153 21.410 11.800 -7.798 1.00 0.00 C ATOM 2329 OH TYR A 153 22.618 11.823 -8.425 1.00 0.00 O ATOM 0 H TYR A 153 16.708 9.023 -4.619 1.00 0.00 H new ATOM 0 HA TYR A 153 18.433 10.348 -4.440 1.00 0.00 H new ATOM 0 HB2 TYR A 153 16.816 11.328 -6.509 1.00 0.00 H new ATOM 0 HB3 TYR A 153 17.237 12.771 -5.608 1.00 0.00 H new ATOM 0 HD1 TYR A 153 18.762 9.727 -7.175 1.00 0.00 H new ATOM 0 HD2 TYR A 153 19.345 13.821 -5.961 1.00 0.00 H new ATOM 0 HE1 TYR A 153 20.971 9.745 -8.318 1.00 0.00 H new ATOM 0 HE2 TYR A 153 21.547 13.850 -7.116 1.00 0.00 H new ATOM 0 HH TYR A 153 23.026 12.707 -8.316 1.00 0.00 H new ATOM 2339 N GLY A 154 16.845 11.440 -2.186 1.00 0.00 N ATOM 2340 CA GLY A 154 16.744 12.142 -0.903 1.00 0.00 C ATOM 2341 C GLY A 154 15.695 11.504 0.008 1.00 0.00 C ATOM 2342 O GLY A 154 16.009 11.050 1.112 1.00 0.00 O ATOM 0 H GLY A 154 16.256 10.608 -2.219 1.00 0.00 H new ATOM 0 HA2 GLY A 154 17.714 12.132 -0.405 1.00 0.00 H new ATOM 0 HA3 GLY A 154 16.487 13.187 -1.079 1.00 0.00 H new ATOM 2346 N LEU A 155 14.452 11.427 -0.478 1.00 0.00 N ATOM 2347 CA LEU A 155 13.355 10.758 0.220 1.00 0.00 C ATOM 2348 C LEU A 155 13.263 9.286 -0.204 1.00 0.00 C ATOM 2349 O LEU A 155 13.582 8.916 -1.337 1.00 0.00 O ATOM 2350 CB LEU A 155 12.018 11.510 0.029 1.00 0.00 C ATOM 2351 CG LEU A 155 12.016 12.953 0.589 1.00 0.00 C ATOM 2352 CD1 LEU A 155 12.450 13.984 -0.461 1.00 0.00 C ATOM 2353 CD2 LEU A 155 10.623 13.363 1.089 1.00 0.00 C ATOM 0 H LEU A 155 14.179 11.831 -1.374 1.00 0.00 H new ATOM 0 HA LEU A 155 13.568 10.777 1.289 1.00 0.00 H new ATOM 0 HB2 LEU A 155 11.782 11.545 -1.035 1.00 0.00 H new ATOM 0 HB3 LEU A 155 11.223 10.943 0.513 1.00 0.00 H new ATOM 0 HG LEU A 155 12.729 12.945 1.414 1.00 0.00 H new ATOM 0 HD11 LEU A 155 12.433 14.981 -0.021 1.00 0.00 H new ATOM 0 HD12 LEU A 155 13.460 13.755 -0.800 1.00 0.00 H new ATOM 0 HD13 LEU A 155 11.766 13.950 -1.309 1.00 0.00 H new ATOM 0 HD21 LEU A 155 10.660 14.382 1.475 1.00 0.00 H new ATOM 0 HD22 LEU A 155 9.911 13.313 0.265 1.00 0.00 H new ATOM 0 HD23 LEU A 155 10.307 12.686 1.883 1.00 0.00 H new ATOM 2365 N ARG A 156 12.823 8.440 0.727 1.00 0.00 N ATOM 2366 CA ARG A 156 12.565 7.005 0.525 1.00 0.00 C ATOM 2367 C ARG A 156 11.374 6.529 1.335 1.00 0.00 C ATOM 2368 O ARG A 156 10.903 7.238 2.222 1.00 0.00 O ATOM 2369 CB ARG A 156 13.804 6.150 0.847 1.00 0.00 C ATOM 2370 CG ARG A 156 14.343 6.203 2.290 1.00 0.00 C ATOM 2371 CD ARG A 156 15.290 7.387 2.514 1.00 0.00 C ATOM 2372 NE ARG A 156 16.108 7.212 3.730 1.00 0.00 N ATOM 2373 CZ ARG A 156 16.695 8.171 4.425 1.00 0.00 C ATOM 2374 NH1 ARG A 156 16.593 9.420 4.076 1.00 0.00 N ATOM 2375 NH2 ARG A 156 17.394 7.886 5.485 1.00 0.00 N ATOM 0 H ARG A 156 12.627 8.742 1.681 1.00 0.00 H new ATOM 0 HA ARG A 156 12.331 6.878 -0.532 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.568 5.112 0.613 1.00 0.00 H new ATOM 0 HB3 ARG A 156 14.607 6.453 0.175 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.507 6.273 2.986 1.00 0.00 H new ATOM 0 HG3 ARG A 156 14.867 5.274 2.514 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.944 7.498 1.649 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.710 8.306 2.595 1.00 0.00 H new ATOM 0 HE ARG A 156 16.233 6.257 4.067 1.00 0.00 H new ATOM 0 HH11 ARG A 156 16.051 9.676 3.251 1.00 0.00 H new ATOM 0 HH12 ARG A 156 17.055 10.143 4.628 1.00 0.00 H new ATOM 0 HH21 ARG A 156 17.492 6.916 5.786 1.00 0.00 H new ATOM 0 HH22 ARG A 156 17.844 8.632 6.015 1.00 0.00 H new ATOM 2389 N MET A 157 10.937 5.309 1.051 1.00 0.00 N ATOM 2390 CA MET A 157 9.881 4.617 1.774 1.00 0.00 C ATOM 2391 C MET A 157 10.482 3.601 2.754 1.00 0.00 C ATOM 2392 O MET A 157 11.495 2.964 2.462 1.00 0.00 O ATOM 2393 CB MET A 157 8.912 3.986 0.754 1.00 0.00 C ATOM 2394 CG MET A 157 9.351 2.636 0.169 1.00 0.00 C ATOM 2395 SD MET A 157 10.816 2.677 -0.902 1.00 0.00 S ATOM 2396 CE MET A 157 11.442 1.008 -0.575 1.00 0.00 C ATOM 0 H MET A 157 11.322 4.756 0.285 1.00 0.00 H new ATOM 0 HA MET A 157 9.308 5.316 2.383 1.00 0.00 H new ATOM 0 HB2 MET A 157 7.942 3.855 1.234 1.00 0.00 H new ATOM 0 HB3 MET A 157 8.769 4.688 -0.067 1.00 0.00 H new ATOM 0 HG2 MET A 157 9.546 1.951 0.994 1.00 0.00 H new ATOM 0 HG3 MET A 157 8.520 2.221 -0.401 1.00 0.00 H new ATOM 0 HE1 MET A 157 12.352 0.841 -1.151 1.00 0.00 H new ATOM 0 HE2 MET A 157 11.661 0.903 0.488 1.00 0.00 H new ATOM 0 HE3 MET A 157 10.690 0.274 -0.865 1.00 0.00 H new ATOM 2406 N LYS A 158 9.840 3.436 3.910 1.00 0.00 N ATOM 2407 CA LYS A 158 10.156 2.460 4.957 1.00 0.00 C ATOM 2408 C LYS A 158 8.893 1.690 5.293 1.00 0.00 C ATOM 2409 O LYS A 158 8.002 2.215 5.960 1.00 0.00 O ATOM 2410 CB LYS A 158 10.776 3.169 6.178 1.00 0.00 C ATOM 2411 CG LYS A 158 11.015 2.214 7.361 1.00 0.00 C ATOM 2412 CD LYS A 158 11.842 2.901 8.454 1.00 0.00 C ATOM 2413 CE LYS A 158 11.941 2.021 9.710 1.00 0.00 C ATOM 2414 NZ LYS A 158 11.410 2.711 10.917 1.00 0.00 N ATOM 0 H LYS A 158 9.037 4.014 4.157 1.00 0.00 H new ATOM 0 HA LYS A 158 10.903 1.746 4.611 1.00 0.00 H new ATOM 0 HB2 LYS A 158 11.723 3.624 5.887 1.00 0.00 H new ATOM 0 HB3 LYS A 158 10.118 3.978 6.496 1.00 0.00 H new ATOM 0 HG2 LYS A 158 10.059 1.889 7.772 1.00 0.00 H new ATOM 0 HG3 LYS A 158 11.533 1.320 7.014 1.00 0.00 H new ATOM 0 HD2 LYS A 158 12.842 3.115 8.077 1.00 0.00 H new ATOM 0 HD3 LYS A 158 11.387 3.857 8.711 1.00 0.00 H new ATOM 0 HE2 LYS A 158 11.388 1.096 9.549 1.00 0.00 H new ATOM 0 HE3 LYS A 158 12.982 1.745 9.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 11.495 2.083 11.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 11.954 3.581 11.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 10.409 2.952 10.767 1.00 0.00 H new ATOM 2428 N GLY A 159 8.789 0.471 4.780 1.00 0.00 N ATOM 2429 CA GLY A 159 7.642 -0.396 5.023 1.00 0.00 C ATOM 2430 C GLY A 159 8.040 -1.794 5.467 1.00 0.00 C ATOM 2431 O GLY A 159 9.203 -2.195 5.397 1.00 0.00 O ATOM 0 H GLY A 159 9.501 0.053 4.181 1.00 0.00 H new ATOM 0 HA2 GLY A 159 7.007 0.055 5.786 1.00 0.00 H new ATOM 0 HA3 GLY A 159 7.046 -0.465 4.113 1.00 0.00 H new ATOM 2435 N ILE A 160 7.043 -2.527 5.944 1.00 0.00 N ATOM 2436 CA ILE A 160 7.124 -3.911 6.406 1.00 0.00 C ATOM 2437 C ILE A 160 5.767 -4.570 6.200 1.00 0.00 C ATOM 2438 O ILE A 160 4.727 -3.957 6.435 1.00 0.00 O ATOM 2439 CB ILE A 160 7.545 -3.984 7.898 1.00 0.00 C ATOM 2440 CG1 ILE A 160 7.577 -5.447 8.399 1.00 0.00 C ATOM 2441 CG2 ILE A 160 6.642 -3.147 8.825 1.00 0.00 C ATOM 2442 CD1 ILE A 160 8.210 -5.615 9.786 1.00 0.00 C ATOM 0 H ILE A 160 6.098 -2.151 6.025 1.00 0.00 H new ATOM 0 HA ILE A 160 7.886 -4.438 5.831 1.00 0.00 H new ATOM 0 HB ILE A 160 8.547 -3.558 7.941 1.00 0.00 H new ATOM 0 HG12 ILE A 160 6.558 -5.834 8.426 1.00 0.00 H new ATOM 0 HG13 ILE A 160 8.130 -6.054 7.682 1.00 0.00 H new ATOM 0 HG21 ILE A 160 6.990 -3.241 9.854 1.00 0.00 H new ATOM 0 HG22 ILE A 160 6.681 -2.100 8.523 1.00 0.00 H new ATOM 0 HG23 ILE A 160 5.615 -3.507 8.755 1.00 0.00 H new ATOM 0 HD11 ILE A 160 8.196 -6.668 10.067 1.00 0.00 H new ATOM 0 HD12 ILE A 160 9.240 -5.260 9.761 1.00 0.00 H new ATOM 0 HD13 ILE A 160 7.645 -5.036 10.516 1.00 0.00 H new ATOM 2454 N MET A 161 5.789 -5.819 5.753 1.00 0.00 N ATOM 2455 CA MET A 161 4.617 -6.669 5.586 1.00 0.00 C ATOM 2456 C MET A 161 5.024 -8.087 5.988 1.00 0.00 C ATOM 2457 O MET A 161 6.146 -8.511 5.705 1.00 0.00 O ATOM 2458 CB MET A 161 4.097 -6.595 4.144 1.00 0.00 C ATOM 2459 CG MET A 161 2.717 -7.252 4.001 1.00 0.00 C ATOM 2460 SD MET A 161 2.550 -8.313 2.556 1.00 0.00 S ATOM 2461 CE MET A 161 2.640 -7.129 1.193 1.00 0.00 C ATOM 0 H MET A 161 6.656 -6.285 5.487 1.00 0.00 H new ATOM 0 HA MET A 161 3.794 -6.336 6.218 1.00 0.00 H new ATOM 0 HB2 MET A 161 4.037 -5.552 3.832 1.00 0.00 H new ATOM 0 HB3 MET A 161 4.805 -7.087 3.477 1.00 0.00 H new ATOM 0 HG2 MET A 161 2.513 -7.841 4.895 1.00 0.00 H new ATOM 0 HG3 MET A 161 1.958 -6.471 3.954 1.00 0.00 H new ATOM 0 HE1 MET A 161 3.090 -7.608 0.324 1.00 0.00 H new ATOM 0 HE2 MET A 161 1.636 -6.788 0.940 1.00 0.00 H new ATOM 0 HE3 MET A 161 3.248 -6.275 1.492 1.00 0.00 H new ATOM 2471 N THR A 162 4.152 -8.805 6.689 1.00 0.00 N ATOM 2472 CA THR A 162 4.367 -10.214 7.056 1.00 0.00 C ATOM 2473 C THR A 162 3.851 -11.155 5.954 1.00 0.00 C ATOM 2474 O THR A 162 3.141 -10.723 5.046 1.00 0.00 O ATOM 2475 CB THR A 162 3.728 -10.519 8.423 1.00 0.00 C ATOM 2476 OG1 THR A 162 2.337 -10.286 8.403 1.00 0.00 O ATOM 2477 CG2 THR A 162 4.275 -9.619 9.533 1.00 0.00 C ATOM 0 H THR A 162 3.266 -8.428 7.025 1.00 0.00 H new ATOM 0 HA THR A 162 5.439 -10.390 7.149 1.00 0.00 H new ATOM 0 HB THR A 162 3.963 -11.565 8.617 1.00 0.00 H new ATOM 0 HG1 THR A 162 1.958 -10.490 9.284 1.00 0.00 H new ATOM 0 HG21 THR A 162 3.794 -9.873 10.477 1.00 0.00 H new ATOM 0 HG22 THR A 162 5.351 -9.766 9.623 1.00 0.00 H new ATOM 0 HG23 THR A 162 4.070 -8.576 9.290 1.00 0.00 H new ATOM 2485 N SER A 163 4.157 -12.455 6.033 1.00 0.00 N ATOM 2486 CA SER A 163 3.825 -13.441 4.978 1.00 0.00 C ATOM 2487 C SER A 163 2.415 -14.056 5.127 1.00 0.00 C ATOM 2488 O SER A 163 2.089 -15.066 4.501 1.00 0.00 O ATOM 2489 CB SER A 163 4.912 -14.524 4.925 1.00 0.00 C ATOM 2490 OG SER A 163 4.980 -15.114 3.635 1.00 0.00 O ATOM 0 H SER A 163 4.644 -12.862 6.831 1.00 0.00 H new ATOM 0 HA SER A 163 3.801 -12.904 4.030 1.00 0.00 H new ATOM 0 HB2 SER A 163 5.878 -14.088 5.181 1.00 0.00 H new ATOM 0 HB3 SER A 163 4.702 -15.292 5.669 1.00 0.00 H new ATOM 0 HG SER A 163 4.079 -15.362 3.341 1.00 0.00 H new ATOM 2496 N ALA A 164 1.591 -13.483 6.008 1.00 0.00 N ATOM 2497 CA ALA A 164 0.250 -13.929 6.382 1.00 0.00 C ATOM 2498 C ALA A 164 -0.866 -13.300 5.515 1.00 0.00 C ATOM 2499 O ALA A 164 -0.639 -12.368 4.739 1.00 0.00 O ATOM 2500 CB ALA A 164 0.075 -13.609 7.878 1.00 0.00 C ATOM 0 H ALA A 164 1.863 -12.639 6.512 1.00 0.00 H new ATOM 0 HA ALA A 164 0.154 -15.000 6.201 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -0.916 -13.925 8.204 1.00 0.00 H new ATOM 0 HB2 ALA A 164 0.833 -14.139 8.455 1.00 0.00 H new ATOM 0 HB3 ALA A 164 0.183 -12.536 8.036 1.00 0.00 H new ATOM 2506 N GLY A 165 -2.093 -13.817 5.675 1.00 0.00 N ATOM 2507 CA GLY A 165 -3.309 -13.306 5.036 1.00 0.00 C ATOM 2508 C GLY A 165 -3.714 -11.947 5.607 1.00 0.00 C ATOM 2509 O GLY A 165 -3.505 -10.930 4.956 1.00 0.00 O ATOM 0 H GLY A 165 -2.269 -14.626 6.271 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -3.147 -13.217 3.962 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -4.122 -14.018 5.177 1.00 0.00 H new ATOM 2513 N GLU A 166 -4.248 -11.928 6.835 1.00 0.00 N ATOM 2514 CA GLU A 166 -4.640 -10.733 7.618 1.00 0.00 C ATOM 2515 C GLU A 166 -3.455 -9.881 8.142 1.00 0.00 C ATOM 2516 O GLU A 166 -3.459 -9.378 9.270 1.00 0.00 O ATOM 2517 CB GLU A 166 -5.639 -11.129 8.721 1.00 0.00 C ATOM 2518 CG GLU A 166 -5.099 -12.134 9.754 1.00 0.00 C ATOM 2519 CD GLU A 166 -5.826 -13.490 9.682 1.00 0.00 C ATOM 2520 OE1 GLU A 166 -5.847 -14.111 8.591 1.00 0.00 O ATOM 2521 OE2 GLU A 166 -6.364 -13.950 10.719 1.00 0.00 O ATOM 0 H GLU A 166 -4.431 -12.792 7.344 1.00 0.00 H new ATOM 0 HA GLU A 166 -5.140 -10.056 6.926 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -5.956 -10.227 9.245 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -6.526 -11.554 8.252 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -4.033 -12.286 9.587 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -5.209 -11.718 10.755 1.00 0.00 H new ATOM 2528 N ALA A 167 -2.411 -9.737 7.324 1.00 0.00 N ATOM 2529 CA ALA A 167 -1.217 -8.936 7.581 1.00 0.00 C ATOM 2530 C ALA A 167 -1.477 -7.415 7.520 1.00 0.00 C ATOM 2531 O ALA A 167 -2.566 -6.947 7.176 1.00 0.00 O ATOM 2532 CB ALA A 167 -0.152 -9.359 6.560 1.00 0.00 C ATOM 0 H ALA A 167 -2.376 -10.202 6.417 1.00 0.00 H new ATOM 0 HA ALA A 167 -0.879 -9.122 8.600 1.00 0.00 H new ATOM 0 HB1 ALA A 167 0.757 -8.780 6.722 1.00 0.00 H new ATOM 0 HB2 ALA A 167 0.067 -10.420 6.681 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -0.523 -9.178 5.551 1.00 0.00 H new ATOM 2538 N LYS A 168 -0.443 -6.624 7.825 1.00 0.00 N ATOM 2539 CA LYS A 168 -0.449 -5.157 7.737 1.00 0.00 C ATOM 2540 C LYS A 168 0.773 -4.664 6.957 1.00 0.00 C ATOM 2541 O LYS A 168 1.836 -5.276 7.042 1.00 0.00 O ATOM 2542 CB LYS A 168 -0.529 -4.544 9.150 1.00 0.00 C ATOM 2543 CG LYS A 168 -1.720 -5.054 9.988 1.00 0.00 C ATOM 2544 CD LYS A 168 -1.369 -6.165 10.989 1.00 0.00 C ATOM 2545 CE LYS A 168 -2.668 -6.789 11.522 1.00 0.00 C ATOM 2546 NZ LYS A 168 -2.420 -7.707 12.666 1.00 0.00 N ATOM 0 H LYS A 168 0.449 -6.997 8.150 1.00 0.00 H new ATOM 0 HA LYS A 168 -1.332 -4.829 7.188 1.00 0.00 H new ATOM 0 HB2 LYS A 168 0.397 -4.762 9.683 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -0.598 -3.460 9.061 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -2.149 -4.214 10.534 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -2.491 -5.423 9.312 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -0.756 -6.926 10.506 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -0.782 -5.758 11.812 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -3.348 -5.997 11.834 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -3.163 -7.336 10.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -3.323 -8.105 12.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -1.792 -8.478 12.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -1.972 -7.180 13.443 1.00 0.00 H new ATOM 2560 N MET A 169 0.616 -3.580 6.198 1.00 0.00 N ATOM 2561 CA MET A 169 1.644 -2.941 5.368 1.00 0.00 C ATOM 2562 C MET A 169 1.586 -1.418 5.513 1.00 0.00 C ATOM 2563 O MET A 169 0.915 -0.721 4.751 1.00 0.00 O ATOM 2564 CB MET A 169 1.504 -3.353 3.897 1.00 0.00 C ATOM 2565 CG MET A 169 2.640 -2.781 3.028 1.00 0.00 C ATOM 2566 SD MET A 169 2.106 -2.222 1.392 1.00 0.00 S ATOM 2567 CE MET A 169 1.531 -3.795 0.715 1.00 0.00 C ATOM 0 H MET A 169 -0.280 -3.095 6.141 1.00 0.00 H new ATOM 0 HA MET A 169 2.618 -3.282 5.719 1.00 0.00 H new ATOM 0 HB2 MET A 169 1.503 -4.441 3.823 1.00 0.00 H new ATOM 0 HB3 MET A 169 0.544 -3.007 3.513 1.00 0.00 H new ATOM 0 HG2 MET A 169 3.100 -1.944 3.554 1.00 0.00 H new ATOM 0 HG3 MET A 169 3.410 -3.543 2.907 1.00 0.00 H new ATOM 0 HE1 MET A 169 2.172 -4.089 -0.116 1.00 0.00 H new ATOM 0 HE2 MET A 169 1.568 -4.560 1.490 1.00 0.00 H new ATOM 0 HE3 MET A 169 0.506 -3.686 0.362 1.00 0.00 H new ATOM 2577 N GLN A 170 2.311 -0.883 6.488 1.00 0.00 N ATOM 2578 CA GLN A 170 2.534 0.557 6.564 1.00 0.00 C ATOM 2579 C GLN A 170 3.694 0.980 5.667 1.00 0.00 C ATOM 2580 O GLN A 170 4.586 0.190 5.350 1.00 0.00 O ATOM 2581 CB GLN A 170 2.800 0.969 8.011 1.00 0.00 C ATOM 2582 CG GLN A 170 1.478 1.052 8.778 1.00 0.00 C ATOM 2583 CD GLN A 170 1.702 1.316 10.264 1.00 0.00 C ATOM 2584 OE1 GLN A 170 2.531 0.714 10.931 1.00 0.00 O ATOM 2585 NE2 GLN A 170 0.955 2.219 10.851 1.00 0.00 N ATOM 0 H GLN A 170 2.753 -1.421 7.234 1.00 0.00 H new ATOM 0 HA GLN A 170 1.636 1.063 6.211 1.00 0.00 H new ATOM 0 HB2 GLN A 170 3.463 0.247 8.488 1.00 0.00 H new ATOM 0 HB3 GLN A 170 3.307 1.934 8.037 1.00 0.00 H new ATOM 0 HG2 GLN A 170 0.862 1.846 8.356 1.00 0.00 H new ATOM 0 HG3 GLN A 170 0.926 0.120 8.653 1.00 0.00 H new ATOM 0 HE21 GLN A 170 0.257 2.732 10.312 1.00 0.00 H new ATOM 0 HE22 GLN A 170 1.071 2.408 11.847 1.00 0.00 H new ATOM 2594 N ILE A 171 3.681 2.258 5.302 1.00 0.00 N ATOM 2595 CA ILE A 171 4.715 2.943 4.538 1.00 0.00 C ATOM 2596 C ILE A 171 5.013 4.267 5.247 1.00 0.00 C ATOM 2597 O ILE A 171 4.157 5.140 5.377 1.00 0.00 O ATOM 2598 CB ILE A 171 4.278 3.133 3.071 1.00 0.00 C ATOM 2599 CG1 ILE A 171 4.100 1.775 2.347 1.00 0.00 C ATOM 2600 CG2 ILE A 171 5.352 3.961 2.345 1.00 0.00 C ATOM 2601 CD1 ILE A 171 3.337 1.879 1.022 1.00 0.00 C ATOM 0 H ILE A 171 2.907 2.876 5.545 1.00 0.00 H new ATOM 0 HA ILE A 171 5.629 2.351 4.496 1.00 0.00 H new ATOM 0 HB ILE A 171 3.316 3.645 3.058 1.00 0.00 H new ATOM 0 HG12 ILE A 171 5.083 1.343 2.157 1.00 0.00 H new ATOM 0 HG13 ILE A 171 3.571 1.088 3.008 1.00 0.00 H new ATOM 0 HG21 ILE A 171 5.059 4.105 1.305 1.00 0.00 H new ATOM 0 HG22 ILE A 171 5.454 4.931 2.831 1.00 0.00 H new ATOM 0 HG23 ILE A 171 6.305 3.434 2.384 1.00 0.00 H new ATOM 0 HD11 ILE A 171 3.251 0.890 0.573 1.00 0.00 H new ATOM 0 HD12 ILE A 171 2.341 2.281 1.206 1.00 0.00 H new ATOM 0 HD13 ILE A 171 3.875 2.540 0.343 1.00 0.00 H new ATOM 2613 N LYS A 172 6.243 4.407 5.724 1.00 0.00 N ATOM 2614 CA LYS A 172 6.771 5.592 6.407 1.00 0.00 C ATOM 2615 C LYS A 172 7.756 6.285 5.475 1.00 0.00 C ATOM 2616 O LYS A 172 8.804 5.720 5.167 1.00 0.00 O ATOM 2617 CB LYS A 172 7.428 5.166 7.735 1.00 0.00 C ATOM 2618 CG LYS A 172 7.002 6.053 8.912 1.00 0.00 C ATOM 2619 CD LYS A 172 7.799 5.690 10.180 1.00 0.00 C ATOM 2620 CE LYS A 172 6.904 5.170 11.315 1.00 0.00 C ATOM 2621 NZ LYS A 172 6.379 6.277 12.158 1.00 0.00 N ATOM 0 H LYS A 172 6.937 3.664 5.644 1.00 0.00 H new ATOM 0 HA LYS A 172 5.974 6.296 6.649 1.00 0.00 H new ATOM 0 HB2 LYS A 172 7.165 4.130 7.951 1.00 0.00 H new ATOM 0 HB3 LYS A 172 8.512 5.204 7.629 1.00 0.00 H new ATOM 0 HG2 LYS A 172 7.164 7.101 8.662 1.00 0.00 H new ATOM 0 HG3 LYS A 172 5.935 5.931 9.099 1.00 0.00 H new ATOM 0 HD2 LYS A 172 8.542 4.932 9.932 1.00 0.00 H new ATOM 0 HD3 LYS A 172 8.343 6.569 10.526 1.00 0.00 H new ATOM 0 HE2 LYS A 172 6.071 4.609 10.892 1.00 0.00 H new ATOM 0 HE3 LYS A 172 7.472 4.478 11.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 5.780 5.885 12.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 7.173 6.797 12.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 5.816 6.924 11.570 1.00 0.00 H new ATOM 2635 N ILE A 173 7.412 7.452 4.941 1.00 0.00 N ATOM 2636 CA ILE A 173 8.371 8.206 4.119 1.00 0.00 C ATOM 2637 C ILE A 173 9.431 8.873 5.023 1.00 0.00 C ATOM 2638 O ILE A 173 9.151 9.235 6.167 1.00 0.00 O ATOM 2639 CB ILE A 173 7.625 9.139 3.136 1.00 0.00 C ATOM 2640 CG1 ILE A 173 6.661 8.333 2.218 1.00 0.00 C ATOM 2641 CG2 ILE A 173 8.580 9.994 2.282 1.00 0.00 C ATOM 2642 CD1 ILE A 173 7.215 7.068 1.555 1.00 0.00 C ATOM 0 H ILE A 173 6.500 7.894 5.054 1.00 0.00 H new ATOM 0 HA ILE A 173 8.942 7.541 3.471 1.00 0.00 H new ATOM 0 HB ILE A 173 7.041 9.823 3.751 1.00 0.00 H new ATOM 0 HG12 ILE A 173 5.790 8.050 2.809 1.00 0.00 H new ATOM 0 HG13 ILE A 173 6.309 9.000 1.431 1.00 0.00 H new ATOM 0 HG21 ILE A 173 8.000 10.628 1.612 1.00 0.00 H new ATOM 0 HG22 ILE A 173 9.191 10.618 2.934 1.00 0.00 H new ATOM 0 HG23 ILE A 173 9.226 9.341 1.695 1.00 0.00 H new ATOM 0 HD11 ILE A 173 6.438 6.607 0.945 1.00 0.00 H new ATOM 0 HD12 ILE A 173 8.064 7.330 0.924 1.00 0.00 H new ATOM 0 HD13 ILE A 173 7.537 6.366 2.324 1.00 0.00 H new ATOM 2654 N SER A 174 10.662 9.000 4.528 1.00 0.00 N ATOM 2655 CA SER A 174 11.816 9.618 5.209 1.00 0.00 C ATOM 2656 C SER A 174 12.474 10.686 4.328 1.00 0.00 C ATOM 2657 O SER A 174 12.138 10.805 3.150 1.00 0.00 O ATOM 2658 CB SER A 174 12.860 8.556 5.587 1.00 0.00 C ATOM 2659 OG SER A 174 12.321 7.555 6.438 1.00 0.00 O ATOM 0 H SER A 174 10.901 8.660 3.596 1.00 0.00 H new ATOM 0 HA SER A 174 11.441 10.092 6.116 1.00 0.00 H new ATOM 0 HB2 SER A 174 13.247 8.090 4.681 1.00 0.00 H new ATOM 0 HB3 SER A 174 13.703 9.037 6.083 1.00 0.00 H new ATOM 0 HG SER A 174 13.017 6.899 6.653 1.00 0.00 H new ATOM 2665 N ARG A 175 13.416 11.455 4.890 1.00 0.00 N ATOM 2666 CA ARG A 175 14.100 12.607 4.265 1.00 0.00 C ATOM 2667 C ARG A 175 15.549 12.799 4.757 1.00 0.00 C ATOM 2668 O ARG A 175 16.148 13.859 4.469 1.00 0.00 O ATOM 2669 CB ARG A 175 13.211 13.857 4.453 1.00 0.00 C ATOM 2670 CG ARG A 175 12.980 14.270 5.924 1.00 0.00 C ATOM 2671 CD ARG A 175 11.684 15.082 6.104 1.00 0.00 C ATOM 2672 NE ARG A 175 11.917 16.502 6.420 1.00 0.00 N ATOM 2673 CZ ARG A 175 12.071 17.499 5.572 1.00 0.00 C ATOM 2674 NH1 ARG A 175 12.101 17.318 4.283 1.00 0.00 N ATOM 2675 NH2 ARG A 175 12.196 18.716 6.011 1.00 0.00 N ATOM 2676 OXT ARG A 175 16.098 11.868 5.395 1.00 0.00 O ATOM 0 H ARG A 175 13.742 11.286 5.842 1.00 0.00 H new ATOM 0 HA ARG A 175 14.222 12.417 3.199 1.00 0.00 H new ATOM 0 HB2 ARG A 175 13.667 14.693 3.922 1.00 0.00 H new ATOM 0 HB3 ARG A 175 12.244 13.672 3.986 1.00 0.00 H new ATOM 0 HG2 ARG A 175 12.937 13.377 6.548 1.00 0.00 H new ATOM 0 HG3 ARG A 175 13.828 14.861 6.271 1.00 0.00 H new ATOM 0 HD2 ARG A 175 11.093 15.014 5.191 1.00 0.00 H new ATOM 0 HD3 ARG A 175 11.092 14.633 6.902 1.00 0.00 H new ATOM 0 HE ARG A 175 11.965 16.741 7.410 1.00 0.00 H new ATOM 0 HH11 ARG A 175 12.003 16.379 3.897 1.00 0.00 H new ATOM 0 HH12 ARG A 175 12.222 18.116 3.659 1.00 0.00 H new ATOM 0 HH21 ARG A 175 12.175 18.901 7.014 1.00 0.00 H new ATOM 0 HH22 ARG A 175 12.315 19.486 5.353 1.00 0.00 H new