USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1185 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 102 ASN :FLIP amide:sc= -1.09! C(o=-3.3!,f=-0.00074!) USER MOD Set 1.2: A 108 SER OG : rot -150:sc= 1.09 USER MOD Set 2.1: A 69 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 82 HIS :FLIP no HD1:sc= -2.14! C(o=-3.5!,f=-2.1!) USER MOD Set 3.1: A 25 TYR OH : rot 180:sc= -0.22 USER MOD Set 3.2: A 28 SER OG : rot -104:sc= 1.23 USER MOD Single : A 1 GLY N :NH3+ -122:sc= 0.106 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0.0937 USER MOD Single : A 10 THR OG1 : rot -64:sc= 0.256 USER MOD Single : A 17 GLN : amide:sc= -0.172 X(o=-0.17,f=-0.17) USER MOD Single : A 21 CYS SG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot -4:sc= 0.397 USER MOD Single : A 27 THR OG1 : rot 180:sc= -0.0547 USER MOD Single : A 31 THR OG1 : rot 31:sc= 0.12 USER MOD Single : A 33 SER OG : rot -115:sc= 0.474 USER MOD Single : A 35 THR OG1 : rot 180:sc= -0.197 USER MOD Single : A 38 GLN : amide:sc= -0.617 X(o=-0.62,f=-0.9) USER MOD Single : A 44 SER OG : rot 100:sc= 1.21 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 CYS SG : rot -90:sc= -0.0218 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 HIS : no HE2:sc= -1.43 X(o=-1.4,f=-1.3) USER MOD Single : A 62 LYS NZ :NH3+ -160:sc= -2.07! (180deg=-2.47!) USER MOD Single : A 64 SER OG : rot -14:sc= 0.432 USER MOD Single : A 66 GLN : amide:sc= -0.0738 K(o=-0.074,f=-1.7!) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 GLN : amide:sc= -3.41! C(o=-3.4!,f=-4.4!) USER MOD Single : A 76 LYS NZ :NH3+ -119:sc=-0.00609 (180deg=-1.2) USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 ASN : amide:sc= -0.0624 K(o=-0.062,f=-1.8!) USER MOD Single : A 87 SER OG : rot -52:sc= -0.018 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot -77:sc= -1.2 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -0.0129 X(o=-0.013,f=-0.37) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0381) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 124 ASN : amide:sc= -0.591 K(o=-0.59,f=-1.7) USER MOD Single : A 126 CYS SG : rot 28:sc= -4.73! USER MOD Single : A 127 HIS : no HD1:sc= -0.308 X(o=-0.31,f=0.042) USER MOD Single : A 136 GLN : amide:sc= -0.716 K(o=-0.72,f=-2.2) USER MOD Single : A 143 THR OG1 : rot 95:sc= 1.31 USER MOD Single : A 146 THR OG1 : rot -5:sc= 0.165 USER MOD Single : A 147 LYS NZ :NH3+ 155:sc= -0.378 (180deg=-1.35!) USER MOD Single : A 152 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 180:sc= -0.081 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -4.048 -20.152 0.242 1.00 0.00 N ATOM 2 CA GLY A 1 -2.645 -20.150 -0.132 1.00 0.00 C ATOM 3 C GLY A 1 -2.266 -18.934 -0.953 1.00 0.00 C ATOM 4 O GLY A 1 -3.095 -18.055 -1.193 1.00 0.00 O ATOM 0 H1 GLY A 1 -4.131 -20.190 1.278 1.00 0.00 H new ATOM 0 H2 GLY A 1 -4.502 -19.285 -0.110 1.00 0.00 H new ATOM 0 H3 GLY A 1 -4.517 -20.982 -0.174 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -2.032 -20.182 0.769 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -2.423 -21.053 -0.701 1.00 0.00 H new ATOM 8 N SER A 2 -1.010 -18.880 -1.384 1.00 0.00 N ATOM 9 CA SER A 2 -0.521 -17.759 -2.178 1.00 0.00 C ATOM 10 C SER A 2 0.266 -18.253 -3.388 1.00 0.00 C ATOM 11 O SER A 2 0.822 -19.351 -3.375 1.00 0.00 O ATOM 12 CB SER A 2 0.358 -16.846 -1.322 1.00 0.00 C ATOM 13 OG SER A 2 -0.336 -16.404 -0.168 1.00 0.00 O ATOM 0 H SER A 2 -0.312 -19.600 -1.197 1.00 0.00 H new ATOM 0 HA SER A 2 -1.383 -17.194 -2.533 1.00 0.00 H new ATOM 0 HB2 SER A 2 1.261 -17.380 -1.025 1.00 0.00 H new ATOM 0 HB3 SER A 2 0.676 -15.985 -1.911 1.00 0.00 H new ATOM 0 HG SER A 2 0.248 -15.823 0.363 1.00 0.00 H new ATOM 19 N SER A 3 0.307 -17.434 -4.434 1.00 0.00 N ATOM 20 CA SER A 3 1.022 -17.788 -5.655 1.00 0.00 C ATOM 21 C SER A 3 1.561 -16.541 -6.350 1.00 0.00 C ATOM 22 O SER A 3 0.981 -15.460 -6.248 1.00 0.00 O ATOM 23 CB SER A 3 0.102 -18.557 -6.605 1.00 0.00 C ATOM 24 OG SER A 3 -0.280 -19.803 -6.047 1.00 0.00 O ATOM 0 H SER A 3 -0.146 -16.521 -4.461 1.00 0.00 H new ATOM 0 HA SER A 3 1.864 -18.424 -5.382 1.00 0.00 H new ATOM 0 HB2 SER A 3 -0.786 -17.962 -6.817 1.00 0.00 H new ATOM 0 HB3 SER A 3 0.610 -18.721 -7.555 1.00 0.00 H new ATOM 0 HG SER A 3 -0.869 -20.275 -6.672 1.00 0.00 H new ATOM 30 N GLY A 4 2.676 -16.700 -7.056 1.00 0.00 N ATOM 31 CA GLY A 4 3.275 -15.580 -7.758 1.00 0.00 C ATOM 32 C GLY A 4 2.618 -15.316 -9.098 1.00 0.00 C ATOM 33 O GLY A 4 3.048 -15.846 -10.123 1.00 0.00 O ATOM 0 H GLY A 4 3.175 -17.584 -7.154 1.00 0.00 H new ATOM 0 HA2 GLY A 4 3.202 -14.686 -7.139 1.00 0.00 H new ATOM 0 HA3 GLY A 4 4.336 -15.776 -7.910 1.00 0.00 H new ATOM 37 N SER A 5 1.572 -14.496 -9.091 1.00 0.00 N ATOM 38 CA SER A 5 0.850 -14.167 -10.314 1.00 0.00 C ATOM 39 C SER A 5 1.781 -13.525 -11.338 1.00 0.00 C ATOM 40 O SER A 5 1.962 -14.043 -12.441 1.00 0.00 O ATOM 41 CB SER A 5 -0.315 -13.225 -10.007 1.00 0.00 C ATOM 42 OG SER A 5 -1.471 -13.951 -9.627 1.00 0.00 O ATOM 0 H SER A 5 1.206 -14.047 -8.251 1.00 0.00 H new ATOM 0 HA SER A 5 0.458 -15.093 -10.735 1.00 0.00 H new ATOM 0 HB2 SER A 5 -0.032 -12.541 -9.207 1.00 0.00 H new ATOM 0 HB3 SER A 5 -0.536 -12.617 -10.884 1.00 0.00 H new ATOM 0 HG SER A 5 -2.201 -13.326 -9.434 1.00 0.00 H new ATOM 48 N SER A 6 2.370 -12.394 -10.966 1.00 0.00 N ATOM 49 CA SER A 6 3.280 -11.677 -11.852 1.00 0.00 C ATOM 50 C SER A 6 4.574 -12.462 -12.052 1.00 0.00 C ATOM 51 O SER A 6 4.907 -12.857 -13.168 1.00 0.00 O ATOM 52 CB SER A 6 3.594 -10.292 -11.284 1.00 0.00 C ATOM 53 OG SER A 6 4.187 -9.460 -12.267 1.00 0.00 O ATOM 0 H SER A 6 2.234 -11.953 -10.056 1.00 0.00 H new ATOM 0 HA SER A 6 2.791 -11.563 -12.819 1.00 0.00 H new ATOM 0 HB2 SER A 6 2.678 -9.830 -10.917 1.00 0.00 H new ATOM 0 HB3 SER A 6 4.266 -10.389 -10.431 1.00 0.00 H new ATOM 0 HG SER A 6 4.377 -8.580 -11.880 1.00 0.00 H new ATOM 59 N GLY A 7 5.299 -12.683 -10.960 1.00 0.00 N ATOM 60 CA GLY A 7 6.548 -13.419 -11.035 1.00 0.00 C ATOM 61 C GLY A 7 7.753 -12.546 -10.748 1.00 0.00 C ATOM 62 O GLY A 7 8.114 -12.335 -9.591 1.00 0.00 O ATOM 0 H GLY A 7 5.044 -12.366 -10.025 1.00 0.00 H new ATOM 0 HA2 GLY A 7 6.523 -14.244 -10.323 1.00 0.00 H new ATOM 0 HA3 GLY A 7 6.649 -13.857 -12.028 1.00 0.00 H new ATOM 66 N MET A 8 8.379 -12.039 -11.805 1.00 0.00 N ATOM 67 CA MET A 8 9.552 -11.184 -11.661 1.00 0.00 C ATOM 68 C MET A 8 9.854 -10.452 -12.965 1.00 0.00 C ATOM 69 O MET A 8 9.277 -10.758 -14.008 1.00 0.00 O ATOM 70 CB MET A 8 10.765 -12.013 -11.235 1.00 0.00 C ATOM 71 CG MET A 8 11.214 -13.017 -12.285 1.00 0.00 C ATOM 72 SD MET A 8 12.085 -14.425 -11.573 1.00 0.00 S ATOM 73 CE MET A 8 13.770 -14.064 -12.060 1.00 0.00 C ATOM 0 H MET A 8 8.094 -12.205 -12.770 1.00 0.00 H new ATOM 0 HA MET A 8 9.339 -10.444 -10.890 1.00 0.00 H new ATOM 0 HB2 MET A 8 11.593 -11.341 -11.009 1.00 0.00 H new ATOM 0 HB3 MET A 8 10.526 -12.545 -10.314 1.00 0.00 H new ATOM 0 HG2 MET A 8 10.344 -13.374 -12.836 1.00 0.00 H new ATOM 0 HG3 MET A 8 11.864 -12.519 -13.004 1.00 0.00 H new ATOM 0 HE1 MET A 8 14.431 -14.848 -11.691 1.00 0.00 H new ATOM 0 HE2 MET A 8 13.833 -14.018 -13.147 1.00 0.00 H new ATOM 0 HE3 MET A 8 14.073 -13.106 -11.638 1.00 0.00 H new ATOM 83 N SER A 9 10.762 -9.483 -12.898 1.00 0.00 N ATOM 84 CA SER A 9 11.138 -8.705 -14.072 1.00 0.00 C ATOM 85 C SER A 9 12.323 -7.795 -13.764 1.00 0.00 C ATOM 86 O SER A 9 12.858 -7.805 -12.655 1.00 0.00 O ATOM 87 CB SER A 9 9.952 -7.870 -14.557 1.00 0.00 C ATOM 88 OG SER A 9 10.157 -7.415 -15.884 1.00 0.00 O ATOM 0 H SER A 9 11.251 -9.218 -12.043 1.00 0.00 H new ATOM 0 HA SER A 9 11.431 -9.400 -14.859 1.00 0.00 H new ATOM 0 HB2 SER A 9 9.040 -8.466 -14.510 1.00 0.00 H new ATOM 0 HB3 SER A 9 9.809 -7.016 -13.894 1.00 0.00 H new ATOM 0 HG SER A 9 9.384 -6.885 -16.171 1.00 0.00 H new ATOM 94 N THR A 10 12.728 -7.006 -14.754 1.00 0.00 N ATOM 95 CA THR A 10 13.850 -6.090 -14.591 1.00 0.00 C ATOM 96 C THR A 10 13.410 -4.796 -13.915 1.00 0.00 C ATOM 97 O THR A 10 13.222 -3.774 -14.573 1.00 0.00 O ATOM 98 CB THR A 10 14.501 -5.752 -15.946 1.00 0.00 C ATOM 99 OG1 THR A 10 15.409 -4.655 -15.793 1.00 0.00 O ATOM 100 CG2 THR A 10 13.443 -5.400 -16.981 1.00 0.00 C ATOM 0 H THR A 10 12.296 -6.983 -15.677 1.00 0.00 H new ATOM 0 HA THR A 10 14.581 -6.596 -13.961 1.00 0.00 H new ATOM 0 HB THR A 10 15.047 -6.630 -16.291 1.00 0.00 H new ATOM 0 HG1 THR A 10 14.912 -3.854 -15.524 1.00 0.00 H new ATOM 0 HG21 THR A 10 13.926 -5.165 -17.930 1.00 0.00 H new ATOM 0 HG22 THR A 10 12.770 -6.247 -17.116 1.00 0.00 H new ATOM 0 HG23 THR A 10 12.874 -4.535 -16.640 1.00 0.00 H new ATOM 108 N ALA A 11 13.248 -4.849 -12.597 1.00 0.00 N ATOM 109 CA ALA A 11 12.833 -3.680 -11.831 1.00 0.00 C ATOM 110 C ALA A 11 13.465 -2.408 -12.386 1.00 0.00 C ATOM 111 O ALA A 11 12.833 -1.352 -12.414 1.00 0.00 O ATOM 112 CB ALA A 11 13.195 -3.855 -10.364 1.00 0.00 C ATOM 0 H ALA A 11 13.398 -5.689 -12.038 1.00 0.00 H new ATOM 0 HA ALA A 11 11.751 -3.584 -11.918 1.00 0.00 H new ATOM 0 HB1 ALA A 11 12.879 -2.975 -9.804 1.00 0.00 H new ATOM 0 HB2 ALA A 11 12.692 -4.737 -9.968 1.00 0.00 H new ATOM 0 HB3 ALA A 11 14.274 -3.979 -10.268 1.00 0.00 H new ATOM 118 N ALA A 12 14.714 -2.516 -12.825 1.00 0.00 N ATOM 119 CA ALA A 12 15.430 -1.374 -13.380 1.00 0.00 C ATOM 120 C ALA A 12 14.546 -0.585 -14.340 1.00 0.00 C ATOM 121 O ALA A 12 14.485 0.643 -14.275 1.00 0.00 O ATOM 122 CB ALA A 12 16.696 -1.837 -14.086 1.00 0.00 C ATOM 0 H ALA A 12 15.251 -3.383 -12.807 1.00 0.00 H new ATOM 0 HA ALA A 12 15.706 -0.715 -12.557 1.00 0.00 H new ATOM 0 HB1 ALA A 12 17.221 -0.974 -14.496 1.00 0.00 H new ATOM 0 HB2 ALA A 12 17.342 -2.350 -13.374 1.00 0.00 H new ATOM 0 HB3 ALA A 12 16.433 -2.519 -14.895 1.00 0.00 H new ATOM 128 N ASP A 13 13.863 -1.297 -15.229 1.00 0.00 N ATOM 129 CA ASP A 13 12.981 -0.663 -16.202 1.00 0.00 C ATOM 130 C ASP A 13 11.705 -0.162 -15.533 1.00 0.00 C ATOM 131 O ASP A 13 11.488 1.044 -15.411 1.00 0.00 O ATOM 132 CB ASP A 13 12.633 -1.645 -17.322 1.00 0.00 C ATOM 133 CG ASP A 13 13.632 -1.601 -18.461 1.00 0.00 C ATOM 134 OD1 ASP A 13 14.811 -1.274 -18.206 1.00 0.00 O ATOM 135 OD2 ASP A 13 13.237 -1.894 -19.609 1.00 0.00 O ATOM 0 H ASP A 13 13.903 -2.314 -15.296 1.00 0.00 H new ATOM 0 HA ASP A 13 13.506 0.192 -16.629 1.00 0.00 H new ATOM 0 HB2 ASP A 13 12.594 -2.656 -16.916 1.00 0.00 H new ATOM 0 HB3 ASP A 13 11.639 -1.417 -17.706 1.00 0.00 H new ATOM 140 N LEU A 14 10.863 -1.095 -15.103 1.00 0.00 N ATOM 141 CA LEU A 14 9.606 -0.749 -14.448 1.00 0.00 C ATOM 142 C LEU A 14 9.762 0.512 -13.604 1.00 0.00 C ATOM 143 O LEU A 14 8.942 1.428 -13.680 1.00 0.00 O ATOM 144 CB LEU A 14 9.130 -1.907 -13.570 1.00 0.00 C ATOM 145 CG LEU A 14 9.156 -3.293 -14.216 1.00 0.00 C ATOM 146 CD1 LEU A 14 8.899 -3.191 -15.711 1.00 0.00 C ATOM 147 CD2 LEU A 14 10.487 -3.981 -13.948 1.00 0.00 C ATOM 0 H LEU A 14 11.028 -2.097 -15.196 1.00 0.00 H new ATOM 0 HA LEU A 14 8.862 -0.558 -15.221 1.00 0.00 H new ATOM 0 HB2 LEU A 14 9.748 -1.935 -12.673 1.00 0.00 H new ATOM 0 HB3 LEU A 14 8.110 -1.697 -13.248 1.00 0.00 H new ATOM 0 HG LEU A 14 8.362 -3.894 -13.772 1.00 0.00 H new ATOM 0 HD11 LEU A 14 8.921 -4.187 -16.153 1.00 0.00 H new ATOM 0 HD12 LEU A 14 7.922 -2.740 -15.882 1.00 0.00 H new ATOM 0 HD13 LEU A 14 9.670 -2.573 -16.171 1.00 0.00 H new ATOM 0 HD21 LEU A 14 10.488 -4.966 -14.415 1.00 0.00 H new ATOM 0 HD22 LEU A 14 11.297 -3.381 -14.364 1.00 0.00 H new ATOM 0 HD23 LEU A 14 10.631 -4.089 -12.873 1.00 0.00 H new ATOM 159 N LEU A 15 10.821 0.554 -12.802 1.00 0.00 N ATOM 160 CA LEU A 15 11.086 1.704 -11.945 1.00 0.00 C ATOM 161 C LEU A 15 11.061 3.000 -12.749 1.00 0.00 C ATOM 162 O LEU A 15 10.461 3.990 -12.331 1.00 0.00 O ATOM 163 CB LEU A 15 12.441 1.547 -11.252 1.00 0.00 C ATOM 164 CG LEU A 15 13.609 2.306 -11.883 1.00 0.00 C ATOM 165 CD1 LEU A 15 13.482 3.798 -11.619 1.00 0.00 C ATOM 166 CD2 LEU A 15 14.935 1.780 -11.352 1.00 0.00 C ATOM 0 H LEU A 15 11.510 -0.195 -12.728 1.00 0.00 H new ATOM 0 HA LEU A 15 10.301 1.751 -11.190 1.00 0.00 H new ATOM 0 HB2 LEU A 15 12.338 1.874 -10.217 1.00 0.00 H new ATOM 0 HB3 LEU A 15 12.693 0.487 -11.227 1.00 0.00 H new ATOM 0 HG LEU A 15 13.582 2.145 -12.961 1.00 0.00 H new ATOM 0 HD11 LEU A 15 14.322 4.321 -12.076 1.00 0.00 H new ATOM 0 HD12 LEU A 15 12.550 4.165 -12.048 1.00 0.00 H new ATOM 0 HD13 LEU A 15 13.483 3.979 -10.544 1.00 0.00 H new ATOM 0 HD21 LEU A 15 15.755 2.331 -11.812 1.00 0.00 H new ATOM 0 HD22 LEU A 15 14.971 1.910 -10.270 1.00 0.00 H new ATOM 0 HD23 LEU A 15 15.029 0.721 -11.593 1.00 0.00 H new ATOM 178 N ARG A 16 11.715 2.985 -13.906 1.00 0.00 N ATOM 179 CA ARG A 16 11.766 4.159 -14.770 1.00 0.00 C ATOM 180 C ARG A 16 10.450 4.339 -15.521 1.00 0.00 C ATOM 181 O ARG A 16 10.116 5.444 -15.948 1.00 0.00 O ATOM 182 CB ARG A 16 12.921 4.035 -15.765 1.00 0.00 C ATOM 183 CG ARG A 16 12.630 3.094 -16.923 1.00 0.00 C ATOM 184 CD ARG A 16 13.355 3.526 -18.188 1.00 0.00 C ATOM 185 NE ARG A 16 14.685 2.929 -18.287 1.00 0.00 N ATOM 186 CZ ARG A 16 15.678 3.460 -18.991 1.00 0.00 C ATOM 187 NH1 ARG A 16 15.493 4.593 -19.655 1.00 0.00 N ATOM 188 NH2 ARG A 16 16.860 2.858 -19.032 1.00 0.00 N ATOM 0 H ARG A 16 12.217 2.173 -14.267 1.00 0.00 H new ATOM 0 HA ARG A 16 11.928 5.035 -14.142 1.00 0.00 H new ATOM 0 HB2 ARG A 16 13.156 5.023 -16.161 1.00 0.00 H new ATOM 0 HB3 ARG A 16 13.808 3.684 -15.237 1.00 0.00 H new ATOM 0 HG2 ARG A 16 12.934 2.082 -16.656 1.00 0.00 H new ATOM 0 HG3 ARG A 16 11.556 3.066 -17.109 1.00 0.00 H new ATOM 0 HD2 ARG A 16 12.764 3.242 -19.059 1.00 0.00 H new ATOM 0 HD3 ARG A 16 13.443 4.612 -18.202 1.00 0.00 H new ATOM 0 HE ARG A 16 14.860 2.057 -17.788 1.00 0.00 H new ATOM 0 HH11 ARG A 16 14.586 5.059 -19.626 1.00 0.00 H new ATOM 0 HH12 ARG A 16 16.258 4.998 -20.195 1.00 0.00 H new ATOM 0 HH21 ARG A 16 17.006 1.987 -18.523 1.00 0.00 H new ATOM 0 HH22 ARG A 16 17.622 3.267 -19.573 1.00 0.00 H new ATOM 202 N GLN A 17 9.710 3.247 -15.678 1.00 0.00 N ATOM 203 CA GLN A 17 8.432 3.285 -16.378 1.00 0.00 C ATOM 204 C GLN A 17 7.417 4.129 -15.614 1.00 0.00 C ATOM 205 O GLN A 17 6.510 4.714 -16.205 1.00 0.00 O ATOM 206 CB GLN A 17 7.891 1.868 -16.574 1.00 0.00 C ATOM 207 CG GLN A 17 6.984 1.724 -17.786 1.00 0.00 C ATOM 208 CD GLN A 17 7.711 1.980 -19.092 1.00 0.00 C ATOM 209 OE1 GLN A 17 8.718 1.338 -19.391 1.00 0.00 O ATOM 210 NE2 GLN A 17 7.203 2.922 -19.878 1.00 0.00 N ATOM 0 H GLN A 17 9.973 2.325 -15.330 1.00 0.00 H new ATOM 0 HA GLN A 17 8.595 3.742 -17.354 1.00 0.00 H new ATOM 0 HB2 GLN A 17 8.729 1.179 -16.674 1.00 0.00 H new ATOM 0 HB3 GLN A 17 7.340 1.572 -15.681 1.00 0.00 H new ATOM 0 HG2 GLN A 17 6.560 0.720 -17.801 1.00 0.00 H new ATOM 0 HG3 GLN A 17 6.150 2.420 -17.696 1.00 0.00 H new ATOM 0 HE21 GLN A 17 6.366 3.430 -19.590 1.00 0.00 H new ATOM 0 HE22 GLN A 17 7.649 3.138 -20.769 1.00 0.00 H new ATOM 219 N GLY A 18 7.576 4.185 -14.295 1.00 0.00 N ATOM 220 CA GLY A 18 6.665 4.959 -13.471 1.00 0.00 C ATOM 221 C GLY A 18 5.260 4.391 -13.469 1.00 0.00 C ATOM 222 O GLY A 18 4.695 4.111 -14.526 1.00 0.00 O ATOM 0 H GLY A 18 8.318 3.709 -13.783 1.00 0.00 H new ATOM 0 HA2 GLY A 18 7.042 4.990 -12.449 1.00 0.00 H new ATOM 0 HA3 GLY A 18 6.637 5.987 -13.832 1.00 0.00 H new ATOM 226 N ALA A 19 4.694 4.220 -12.279 1.00 0.00 N ATOM 227 CA ALA A 19 3.346 3.682 -12.144 1.00 0.00 C ATOM 228 C ALA A 19 2.491 4.564 -11.239 1.00 0.00 C ATOM 229 O ALA A 19 2.808 4.757 -10.066 1.00 0.00 O ATOM 230 CB ALA A 19 3.397 2.261 -11.604 1.00 0.00 C ATOM 0 H ALA A 19 5.148 4.446 -11.394 1.00 0.00 H new ATOM 0 HA ALA A 19 2.886 3.667 -13.132 1.00 0.00 H new ATOM 0 HB1 ALA A 19 2.383 1.872 -11.508 1.00 0.00 H new ATOM 0 HB2 ALA A 19 3.964 1.631 -12.289 1.00 0.00 H new ATOM 0 HB3 ALA A 19 3.880 2.260 -10.627 1.00 0.00 H new ATOM 236 N ALA A 20 1.408 5.097 -11.794 1.00 0.00 N ATOM 237 CA ALA A 20 0.507 5.957 -11.036 1.00 0.00 C ATOM 238 C ALA A 20 -0.944 5.726 -11.444 1.00 0.00 C ATOM 239 O ALA A 20 -1.285 5.792 -12.626 1.00 0.00 O ATOM 240 CB ALA A 20 0.885 7.418 -11.229 1.00 0.00 C ATOM 0 H ALA A 20 1.133 4.949 -12.765 1.00 0.00 H new ATOM 0 HA ALA A 20 0.605 5.704 -9.980 1.00 0.00 H new ATOM 0 HB1 ALA A 20 0.204 8.049 -10.657 1.00 0.00 H new ATOM 0 HB2 ALA A 20 1.906 7.579 -10.882 1.00 0.00 H new ATOM 0 HB3 ALA A 20 0.816 7.675 -12.286 1.00 0.00 H new ATOM 246 N CYS A 21 -1.794 5.455 -10.460 1.00 0.00 N ATOM 247 CA CYS A 21 -3.210 5.213 -10.717 1.00 0.00 C ATOM 248 C CYS A 21 -4.035 5.420 -9.451 1.00 0.00 C ATOM 249 O CYS A 21 -3.505 5.390 -8.341 1.00 0.00 O ATOM 250 CB CYS A 21 -3.417 3.795 -11.250 1.00 0.00 C ATOM 251 SG CYS A 21 -2.941 2.493 -10.089 1.00 0.00 S ATOM 0 H CYS A 21 -1.528 5.397 -9.477 1.00 0.00 H new ATOM 0 HA CYS A 21 -3.546 5.928 -11.468 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -4.467 3.667 -11.512 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -2.842 3.676 -12.168 1.00 0.00 H new ATOM 0 HG CYS A 21 -3.155 1.330 -10.629 1.00 0.00 H new ATOM 257 N SER A 22 -5.336 5.631 -9.627 1.00 0.00 N ATOM 258 CA SER A 22 -6.234 5.848 -8.499 1.00 0.00 C ATOM 259 C SER A 22 -6.639 4.521 -7.864 1.00 0.00 C ATOM 260 O SER A 22 -7.099 3.607 -8.548 1.00 0.00 O ATOM 261 CB SER A 22 -7.480 6.611 -8.953 1.00 0.00 C ATOM 262 OG SER A 22 -8.058 7.330 -7.876 1.00 0.00 O ATOM 0 H SER A 22 -5.791 5.656 -10.540 1.00 0.00 H new ATOM 0 HA SER A 22 -5.705 6.441 -7.753 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.216 7.301 -9.755 1.00 0.00 H new ATOM 0 HB3 SER A 22 -8.210 5.912 -9.361 1.00 0.00 H new ATOM 0 HG SER A 22 -7.574 7.126 -7.049 1.00 0.00 H new ATOM 268 N VAL A 23 -6.466 4.424 -6.550 1.00 0.00 N ATOM 269 CA VAL A 23 -6.813 3.211 -5.820 1.00 0.00 C ATOM 270 C VAL A 23 -7.939 3.471 -4.825 1.00 0.00 C ATOM 271 O VAL A 23 -8.492 4.571 -4.770 1.00 0.00 O ATOM 272 CB VAL A 23 -5.597 2.641 -5.066 1.00 0.00 C ATOM 273 CG1 VAL A 23 -4.476 2.304 -6.037 1.00 0.00 C ATOM 274 CG2 VAL A 23 -5.120 3.624 -4.007 1.00 0.00 C ATOM 0 H VAL A 23 -6.087 5.172 -5.969 1.00 0.00 H new ATOM 0 HA VAL A 23 -7.146 2.482 -6.559 1.00 0.00 H new ATOM 0 HB VAL A 23 -5.899 1.721 -4.566 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -3.626 1.903 -5.486 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -4.827 1.562 -6.754 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -4.171 3.206 -6.568 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -4.260 3.206 -3.483 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -4.834 4.562 -4.483 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -5.924 3.810 -3.294 1.00 0.00 H new ATOM 284 N LEU A 24 -8.273 2.454 -4.039 1.00 0.00 N ATOM 285 CA LEU A 24 -9.333 2.573 -3.043 1.00 0.00 C ATOM 286 C LEU A 24 -8.791 2.324 -1.639 1.00 0.00 C ATOM 287 O LEU A 24 -8.313 1.233 -1.331 1.00 0.00 O ATOM 288 CB LEU A 24 -10.460 1.585 -3.350 1.00 0.00 C ATOM 289 CG LEU A 24 -11.642 1.593 -2.380 1.00 0.00 C ATOM 290 CD1 LEU A 24 -11.199 1.153 -0.994 1.00 0.00 C ATOM 291 CD2 LEU A 24 -12.276 2.976 -2.325 1.00 0.00 C ATOM 0 H LEU A 24 -7.826 1.538 -4.072 1.00 0.00 H new ATOM 0 HA LEU A 24 -9.726 3.589 -3.085 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -10.836 1.794 -4.352 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -10.039 0.580 -3.370 1.00 0.00 H new ATOM 0 HG LEU A 24 -12.389 0.886 -2.741 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.054 1.165 -0.318 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -10.792 0.143 -1.046 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -10.433 1.835 -0.623 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -13.116 2.964 -1.630 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -11.536 3.702 -1.988 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -12.631 3.253 -3.318 1.00 0.00 H new ATOM 303 N TYR A 25 -8.872 3.344 -0.791 1.00 0.00 N ATOM 304 CA TYR A 25 -8.390 3.236 0.581 1.00 0.00 C ATOM 305 C TYR A 25 -9.461 2.642 1.490 1.00 0.00 C ATOM 306 O TYR A 25 -10.369 3.342 1.940 1.00 0.00 O ATOM 307 CB TYR A 25 -7.966 4.610 1.103 1.00 0.00 C ATOM 308 CG TYR A 25 -7.765 4.652 2.601 1.00 0.00 C ATOM 309 CD1 TYR A 25 -6.581 4.207 3.175 1.00 0.00 C ATOM 310 CD2 TYR A 25 -8.759 5.137 3.443 1.00 0.00 C ATOM 311 CE1 TYR A 25 -6.393 4.242 4.544 1.00 0.00 C ATOM 312 CE2 TYR A 25 -8.579 5.178 4.812 1.00 0.00 C ATOM 313 CZ TYR A 25 -7.394 4.729 5.357 1.00 0.00 C ATOM 314 OH TYR A 25 -7.212 4.767 6.721 1.00 0.00 O ATOM 0 H TYR A 25 -9.266 4.254 -1.029 1.00 0.00 H new ATOM 0 HA TYR A 25 -7.527 2.570 0.585 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -7.039 4.906 0.612 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -8.722 5.344 0.825 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -5.794 3.827 2.541 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -9.688 5.488 3.019 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -5.467 3.890 4.974 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -9.361 5.559 5.452 1.00 0.00 H new ATOM 0 HH TYR A 25 -8.012 5.139 7.148 1.00 0.00 H new ATOM 324 N LEU A 26 -9.348 1.345 1.756 1.00 0.00 N ATOM 325 CA LEU A 26 -10.305 0.654 2.612 1.00 0.00 C ATOM 326 C LEU A 26 -10.299 1.240 4.020 1.00 0.00 C ATOM 327 O LEU A 26 -11.261 1.882 4.442 1.00 0.00 O ATOM 328 CB LEU A 26 -9.984 -0.841 2.668 1.00 0.00 C ATOM 329 CG LEU A 26 -10.170 -1.616 1.363 1.00 0.00 C ATOM 330 CD1 LEU A 26 -9.457 -2.958 1.433 1.00 0.00 C ATOM 331 CD2 LEU A 26 -11.650 -1.811 1.065 1.00 0.00 C ATOM 0 H LEU A 26 -8.603 0.751 1.391 1.00 0.00 H new ATOM 0 HA LEU A 26 -11.299 0.790 2.186 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -8.950 -0.958 2.993 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -10.612 -1.299 3.432 1.00 0.00 H new ATOM 0 HG LEU A 26 -9.730 -1.036 0.552 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -9.600 -3.496 0.496 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -8.392 -2.796 1.599 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -9.867 -3.545 2.254 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -11.764 -2.364 0.133 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -12.114 -2.370 1.878 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -12.133 -0.839 0.971 1.00 0.00 H new ATOM 343 N THR A 27 -9.206 1.015 4.744 1.00 0.00 N ATOM 344 CA THR A 27 -9.073 1.521 6.104 1.00 0.00 C ATOM 345 C THR A 27 -7.656 1.322 6.629 1.00 0.00 C ATOM 346 O THR A 27 -6.903 0.496 6.113 1.00 0.00 O ATOM 347 CB THR A 27 -10.064 0.830 7.060 1.00 0.00 C ATOM 348 OG1 THR A 27 -10.011 1.448 8.351 1.00 0.00 O ATOM 349 CG2 THR A 27 -9.747 -0.652 7.189 1.00 0.00 C ATOM 0 H THR A 27 -8.401 0.486 4.410 1.00 0.00 H new ATOM 0 HA THR A 27 -9.298 2.587 6.068 1.00 0.00 H new ATOM 0 HB THR A 27 -11.067 0.937 6.647 1.00 0.00 H new ATOM 0 HG1 THR A 27 -10.645 1.004 8.952 1.00 0.00 H new ATOM 0 HG21 THR A 27 -10.460 -1.119 7.869 1.00 0.00 H new ATOM 0 HG22 THR A 27 -9.816 -1.125 6.210 1.00 0.00 H new ATOM 0 HG23 THR A 27 -8.737 -0.775 7.581 1.00 0.00 H new ATOM 357 N SER A 28 -7.298 2.085 7.657 1.00 0.00 N ATOM 358 CA SER A 28 -5.969 1.994 8.250 1.00 0.00 C ATOM 359 C SER A 28 -6.055 1.592 9.719 1.00 0.00 C ATOM 360 O SER A 28 -6.704 2.263 10.521 1.00 0.00 O ATOM 361 CB SER A 28 -5.236 3.331 8.118 1.00 0.00 C ATOM 362 OG SER A 28 -5.899 4.350 8.846 1.00 0.00 O ATOM 0 H SER A 28 -7.910 2.773 8.096 1.00 0.00 H new ATOM 0 HA SER A 28 -5.411 1.227 7.714 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.214 3.226 8.482 1.00 0.00 H new ATOM 0 HB3 SER A 28 -5.173 3.613 7.067 1.00 0.00 H new ATOM 0 HG SER A 28 -6.392 4.927 8.226 1.00 0.00 H new ATOM 368 N VAL A 29 -5.396 0.490 10.064 1.00 0.00 N ATOM 369 CA VAL A 29 -5.396 -0.003 11.436 1.00 0.00 C ATOM 370 C VAL A 29 -4.005 0.087 12.053 1.00 0.00 C ATOM 371 O VAL A 29 -3.091 -0.634 11.653 1.00 0.00 O ATOM 372 CB VAL A 29 -5.885 -1.462 11.508 1.00 0.00 C ATOM 373 CG1 VAL A 29 -5.639 -2.040 12.893 1.00 0.00 C ATOM 374 CG2 VAL A 29 -7.358 -1.550 11.138 1.00 0.00 C ATOM 0 H VAL A 29 -4.855 -0.078 9.412 1.00 0.00 H new ATOM 0 HA VAL A 29 -6.081 0.630 12.000 1.00 0.00 H new ATOM 0 HB VAL A 29 -5.318 -2.052 10.788 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -5.991 -3.071 12.925 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -4.572 -2.014 13.114 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -6.178 -1.450 13.634 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -7.686 -2.588 11.194 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -7.944 -0.946 11.831 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -7.501 -1.179 10.123 1.00 0.00 H new ATOM 384 N GLU A 30 -3.853 0.976 13.028 1.00 0.00 N ATOM 385 CA GLU A 30 -2.572 1.160 13.700 1.00 0.00 C ATOM 386 C GLU A 30 -1.965 -0.184 14.093 1.00 0.00 C ATOM 387 O GLU A 30 -2.528 -0.919 14.906 1.00 0.00 O ATOM 388 CB GLU A 30 -2.743 2.037 14.942 1.00 0.00 C ATOM 389 CG GLU A 30 -2.593 3.523 14.664 1.00 0.00 C ATOM 390 CD GLU A 30 -3.396 4.381 15.622 1.00 0.00 C ATOM 391 OE1 GLU A 30 -4.609 4.560 15.385 1.00 0.00 O ATOM 392 OE2 GLU A 30 -2.811 4.872 16.610 1.00 0.00 O ATOM 0 H GLU A 30 -4.600 1.580 13.371 1.00 0.00 H new ATOM 0 HA GLU A 30 -1.895 1.656 13.005 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -3.728 1.854 15.373 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -2.008 1.740 15.690 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -1.540 3.797 14.732 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -2.911 3.731 13.642 1.00 0.00 H new ATOM 399 N THR A 31 -0.813 -0.500 13.509 1.00 0.00 N ATOM 400 CA THR A 31 -0.131 -1.756 13.795 1.00 0.00 C ATOM 401 C THR A 31 1.184 -1.512 14.528 1.00 0.00 C ATOM 402 O THR A 31 2.178 -2.193 14.279 1.00 0.00 O ATOM 403 CB THR A 31 0.153 -2.548 12.505 1.00 0.00 C ATOM 404 OG1 THR A 31 1.047 -1.810 11.664 1.00 0.00 O ATOM 405 CG2 THR A 31 -1.138 -2.837 11.753 1.00 0.00 C ATOM 0 H THR A 31 -0.333 0.097 12.835 1.00 0.00 H new ATOM 0 HA THR A 31 -0.796 -2.340 14.431 1.00 0.00 H new ATOM 0 HB THR A 31 0.614 -3.496 12.780 1.00 0.00 H new ATOM 0 HG1 THR A 31 1.642 -1.264 12.219 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.913 -3.397 10.845 1.00 0.00 H new ATOM 0 HG22 THR A 31 -1.804 -3.424 12.386 1.00 0.00 H new ATOM 0 HG23 THR A 31 -1.623 -1.897 11.488 1.00 0.00 H new ATOM 413 N GLU A 32 1.180 -0.538 15.432 1.00 0.00 N ATOM 414 CA GLU A 32 2.374 -0.206 16.201 1.00 0.00 C ATOM 415 C GLU A 32 3.195 -1.457 16.499 1.00 0.00 C ATOM 416 O GLU A 32 4.391 -1.511 16.213 1.00 0.00 O ATOM 417 CB GLU A 32 1.989 0.489 17.509 1.00 0.00 C ATOM 418 CG GLU A 32 1.016 -0.311 18.359 1.00 0.00 C ATOM 419 CD GLU A 32 1.718 -1.217 19.352 1.00 0.00 C ATOM 420 OE1 GLU A 32 2.962 -1.312 19.293 1.00 0.00 O ATOM 421 OE2 GLU A 32 1.023 -1.830 20.189 1.00 0.00 O ATOM 0 H GLU A 32 0.365 0.035 15.650 1.00 0.00 H new ATOM 0 HA GLU A 32 2.982 0.473 15.603 1.00 0.00 H new ATOM 0 HB2 GLU A 32 2.892 0.681 18.088 1.00 0.00 H new ATOM 0 HB3 GLU A 32 1.546 1.458 17.279 1.00 0.00 H new ATOM 0 HG2 GLU A 32 0.361 0.374 18.898 1.00 0.00 H new ATOM 0 HG3 GLU A 32 0.381 -0.913 17.709 1.00 0.00 H new ATOM 428 N SER A 33 2.543 -2.461 17.077 1.00 0.00 N ATOM 429 CA SER A 33 3.212 -3.711 17.419 1.00 0.00 C ATOM 430 C SER A 33 3.210 -4.670 16.232 1.00 0.00 C ATOM 431 O SER A 33 4.232 -5.276 15.907 1.00 0.00 O ATOM 432 CB SER A 33 2.530 -4.367 18.621 1.00 0.00 C ATOM 433 OG SER A 33 1.163 -4.003 18.693 1.00 0.00 O ATOM 0 H SER A 33 1.552 -2.433 17.318 1.00 0.00 H new ATOM 0 HA SER A 33 4.246 -3.483 17.678 1.00 0.00 H new ATOM 0 HB2 SER A 33 2.617 -5.451 18.546 1.00 0.00 H new ATOM 0 HB3 SER A 33 3.038 -4.069 19.538 1.00 0.00 H new ATOM 0 HG SER A 33 1.008 -3.474 19.503 1.00 0.00 H new ATOM 439 N LEU A 34 2.056 -4.803 15.589 1.00 0.00 N ATOM 440 CA LEU A 34 1.919 -5.689 14.438 1.00 0.00 C ATOM 441 C LEU A 34 2.832 -5.246 13.299 1.00 0.00 C ATOM 442 O LEU A 34 2.916 -4.059 12.981 1.00 0.00 O ATOM 443 CB LEU A 34 0.466 -5.716 13.961 1.00 0.00 C ATOM 444 CG LEU A 34 -0.421 -6.802 14.572 1.00 0.00 C ATOM 445 CD1 LEU A 34 -0.171 -8.140 13.894 1.00 0.00 C ATOM 446 CD2 LEU A 34 -0.178 -6.907 16.071 1.00 0.00 C ATOM 0 H LEU A 34 1.201 -4.309 15.845 1.00 0.00 H new ATOM 0 HA LEU A 34 2.213 -6.693 14.745 1.00 0.00 H new ATOM 0 HB2 LEU A 34 0.017 -4.746 14.173 1.00 0.00 H new ATOM 0 HB3 LEU A 34 0.462 -5.839 12.878 1.00 0.00 H new ATOM 0 HG LEU A 34 -1.463 -6.527 14.411 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -0.811 -8.900 14.342 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -0.396 -8.057 12.831 1.00 0.00 H new ATOM 0 HD13 LEU A 34 0.874 -8.423 14.023 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -0.817 -7.684 16.490 1.00 0.00 H new ATOM 0 HD22 LEU A 34 0.867 -7.159 16.253 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -0.409 -5.953 16.545 1.00 0.00 H new ATOM 458 N THR A 35 3.513 -6.209 12.685 1.00 0.00 N ATOM 459 CA THR A 35 4.418 -5.919 11.580 1.00 0.00 C ATOM 460 C THR A 35 4.594 -7.136 10.680 1.00 0.00 C ATOM 461 O THR A 35 4.251 -8.255 11.058 1.00 0.00 O ATOM 462 CB THR A 35 5.800 -5.468 12.090 1.00 0.00 C ATOM 463 OG1 THR A 35 6.651 -5.149 10.983 1.00 0.00 O ATOM 464 CG2 THR A 35 6.446 -6.555 12.936 1.00 0.00 C ATOM 0 H THR A 35 3.455 -7.196 12.935 1.00 0.00 H new ATOM 0 HA THR A 35 3.968 -5.109 11.007 1.00 0.00 H new ATOM 0 HB THR A 35 5.662 -4.581 12.709 1.00 0.00 H new ATOM 0 HG1 THR A 35 7.527 -4.862 11.316 1.00 0.00 H new ATOM 0 HG21 THR A 35 7.421 -6.214 13.285 1.00 0.00 H new ATOM 0 HG22 THR A 35 5.810 -6.775 13.794 1.00 0.00 H new ATOM 0 HG23 THR A 35 6.571 -7.457 12.337 1.00 0.00 H new ATOM 472 N GLY A 36 5.133 -6.910 9.485 1.00 0.00 N ATOM 473 CA GLY A 36 5.346 -7.999 8.549 1.00 0.00 C ATOM 474 C GLY A 36 4.076 -8.394 7.821 1.00 0.00 C ATOM 475 O GLY A 36 3.146 -7.601 7.676 1.00 0.00 O ATOM 0 H GLY A 36 5.426 -5.993 9.149 1.00 0.00 H new ATOM 0 HA2 GLY A 36 6.102 -7.706 7.821 1.00 0.00 H new ATOM 0 HA3 GLY A 36 5.738 -8.863 9.085 1.00 0.00 H new ATOM 479 N PRO A 37 4.027 -9.648 7.347 1.00 0.00 N ATOM 480 CA PRO A 37 2.868 -10.175 6.621 1.00 0.00 C ATOM 481 C PRO A 37 1.655 -10.365 7.526 1.00 0.00 C ATOM 482 O PRO A 37 0.554 -10.643 7.051 1.00 0.00 O ATOM 483 CB PRO A 37 3.361 -11.526 6.098 1.00 0.00 C ATOM 484 CG PRO A 37 4.442 -11.926 7.041 1.00 0.00 C ATOM 485 CD PRO A 37 5.099 -10.648 7.484 1.00 0.00 C ATOM 0 HA PRO A 37 2.535 -9.495 5.837 1.00 0.00 H new ATOM 0 HB2 PRO A 37 2.557 -12.262 6.083 1.00 0.00 H new ATOM 0 HB3 PRO A 37 3.736 -11.443 5.078 1.00 0.00 H new ATOM 0 HG2 PRO A 37 4.035 -12.471 7.893 1.00 0.00 H new ATOM 0 HG3 PRO A 37 5.160 -12.586 6.554 1.00 0.00 H new ATOM 0 HD2 PRO A 37 5.457 -10.715 8.511 1.00 0.00 H new ATOM 0 HD3 PRO A 37 5.960 -10.402 6.862 1.00 0.00 H new ATOM 493 N GLN A 38 1.864 -10.212 8.829 1.00 0.00 N ATOM 494 CA GLN A 38 0.787 -10.367 9.799 1.00 0.00 C ATOM 495 C GLN A 38 -0.017 -9.078 9.931 1.00 0.00 C ATOM 496 O GLN A 38 -1.247 -9.094 9.879 1.00 0.00 O ATOM 497 CB GLN A 38 1.353 -10.770 11.162 1.00 0.00 C ATOM 498 CG GLN A 38 0.353 -11.500 12.044 1.00 0.00 C ATOM 499 CD GLN A 38 -0.356 -12.625 11.316 1.00 0.00 C ATOM 500 OE1 GLN A 38 0.250 -13.345 10.522 1.00 0.00 O ATOM 501 NE2 GLN A 38 -1.647 -12.783 11.584 1.00 0.00 N ATOM 0 H GLN A 38 2.770 -9.981 9.238 1.00 0.00 H new ATOM 0 HA GLN A 38 0.122 -11.154 9.442 1.00 0.00 H new ATOM 0 HB2 GLN A 38 2.224 -11.407 11.010 1.00 0.00 H new ATOM 0 HB3 GLN A 38 1.698 -9.876 11.681 1.00 0.00 H new ATOM 0 HG2 GLN A 38 0.870 -11.905 12.914 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -0.386 -10.789 12.414 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -2.109 -12.163 12.249 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -2.176 -13.524 11.125 1.00 0.00 H new ATOM 510 N ALA A 39 0.685 -7.963 10.101 1.00 0.00 N ATOM 511 CA ALA A 39 0.037 -6.665 10.239 1.00 0.00 C ATOM 512 C ALA A 39 -1.021 -6.462 9.159 1.00 0.00 C ATOM 513 O ALA A 39 -2.102 -5.939 9.426 1.00 0.00 O ATOM 514 CB ALA A 39 1.071 -5.550 10.183 1.00 0.00 C ATOM 0 H ALA A 39 1.704 -7.933 10.146 1.00 0.00 H new ATOM 0 HA ALA A 39 -0.460 -6.636 11.209 1.00 0.00 H new ATOM 0 HB1 ALA A 39 0.573 -4.586 10.287 1.00 0.00 H new ATOM 0 HB2 ALA A 39 1.788 -5.678 10.994 1.00 0.00 H new ATOM 0 HB3 ALA A 39 1.594 -5.586 9.227 1.00 0.00 H new ATOM 520 N VAL A 40 -0.701 -6.880 7.938 1.00 0.00 N ATOM 521 CA VAL A 40 -1.624 -6.745 6.818 1.00 0.00 C ATOM 522 C VAL A 40 -2.868 -7.601 7.024 1.00 0.00 C ATOM 523 O VAL A 40 -3.974 -7.205 6.658 1.00 0.00 O ATOM 524 CB VAL A 40 -0.955 -7.143 5.488 1.00 0.00 C ATOM 525 CG1 VAL A 40 -1.911 -6.931 4.325 1.00 0.00 C ATOM 526 CG2 VAL A 40 0.331 -6.356 5.283 1.00 0.00 C ATOM 0 H VAL A 40 0.190 -7.315 7.700 1.00 0.00 H new ATOM 0 HA VAL A 40 -1.913 -5.695 6.771 1.00 0.00 H new ATOM 0 HB VAL A 40 -0.703 -8.203 5.530 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.421 -7.217 3.394 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -2.801 -7.543 4.470 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -2.197 -5.880 4.276 1.00 0.00 H new ATOM 0 HG21 VAL A 40 0.791 -6.649 4.339 1.00 0.00 H new ATOM 0 HG22 VAL A 40 0.105 -5.290 5.261 1.00 0.00 H new ATOM 0 HG23 VAL A 40 1.020 -6.564 6.102 1.00 0.00 H new ATOM 536 N ALA A 41 -2.679 -8.777 7.614 1.00 0.00 N ATOM 537 CA ALA A 41 -3.787 -9.689 7.872 1.00 0.00 C ATOM 538 C ALA A 41 -4.718 -9.132 8.943 1.00 0.00 C ATOM 539 O ALA A 41 -5.925 -9.376 8.918 1.00 0.00 O ATOM 540 CB ALA A 41 -3.260 -11.055 8.286 1.00 0.00 C ATOM 0 H ALA A 41 -1.769 -9.120 7.922 1.00 0.00 H new ATOM 0 HA ALA A 41 -4.359 -9.797 6.951 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -4.098 -11.726 8.476 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -2.641 -11.464 7.487 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -2.663 -10.955 9.192 1.00 0.00 H new ATOM 546 N ARG A 42 -4.150 -8.384 9.884 1.00 0.00 N ATOM 547 CA ARG A 42 -4.930 -7.794 10.965 1.00 0.00 C ATOM 548 C ARG A 42 -5.964 -6.815 10.418 1.00 0.00 C ATOM 549 O ARG A 42 -7.164 -6.978 10.637 1.00 0.00 O ATOM 550 CB ARG A 42 -4.009 -7.079 11.956 1.00 0.00 C ATOM 551 CG ARG A 42 -4.726 -6.064 12.830 1.00 0.00 C ATOM 552 CD ARG A 42 -3.869 -5.645 14.014 1.00 0.00 C ATOM 553 NE ARG A 42 -4.525 -4.628 14.833 1.00 0.00 N ATOM 554 CZ ARG A 42 -5.495 -4.897 15.700 1.00 0.00 C ATOM 555 NH1 ARG A 42 -5.919 -6.143 15.861 1.00 0.00 N ATOM 556 NH2 ARG A 42 -6.043 -3.917 16.408 1.00 0.00 N ATOM 0 H ARG A 42 -3.153 -8.173 9.919 1.00 0.00 H new ATOM 0 HA ARG A 42 -5.454 -8.598 11.482 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -3.530 -7.821 12.594 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -3.216 -6.575 11.403 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -4.982 -5.187 12.236 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -5.663 -6.489 13.190 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -3.648 -6.518 14.628 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -2.915 -5.260 13.653 1.00 0.00 H new ATOM 0 HE ARG A 42 -4.222 -3.659 14.734 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -5.500 -6.898 15.318 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -6.664 -6.346 16.528 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -5.719 -2.957 16.286 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -6.788 -4.124 17.074 1.00 0.00 H new ATOM 570 N ALA A 43 -5.490 -5.798 9.706 1.00 0.00 N ATOM 571 CA ALA A 43 -6.373 -4.793 9.127 1.00 0.00 C ATOM 572 C ALA A 43 -7.607 -5.440 8.506 1.00 0.00 C ATOM 573 O ALA A 43 -8.735 -5.013 8.755 1.00 0.00 O ATOM 574 CB ALA A 43 -5.627 -3.970 8.088 1.00 0.00 C ATOM 0 H ALA A 43 -4.499 -5.648 9.516 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.705 -4.132 9.927 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -6.299 -3.224 7.664 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -4.780 -3.470 8.559 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -5.266 -4.625 7.295 1.00 0.00 H new ATOM 580 N SER A 44 -7.385 -6.470 7.696 1.00 0.00 N ATOM 581 CA SER A 44 -8.479 -7.172 7.035 1.00 0.00 C ATOM 582 C SER A 44 -9.385 -7.851 8.058 1.00 0.00 C ATOM 583 O SER A 44 -10.610 -7.759 7.976 1.00 0.00 O ATOM 584 CB SER A 44 -7.929 -8.211 6.056 1.00 0.00 C ATOM 585 OG SER A 44 -7.273 -7.587 4.966 1.00 0.00 O ATOM 0 H SER A 44 -6.458 -6.837 7.482 1.00 0.00 H new ATOM 0 HA SER A 44 -9.067 -6.439 6.483 1.00 0.00 H new ATOM 0 HB2 SER A 44 -7.233 -8.871 6.574 1.00 0.00 H new ATOM 0 HB3 SER A 44 -8.743 -8.834 5.686 1.00 0.00 H new ATOM 0 HG SER A 44 -6.304 -7.605 5.113 1.00 0.00 H new ATOM 591 N SER A 45 -8.773 -8.533 9.021 1.00 0.00 N ATOM 592 CA SER A 45 -9.523 -9.231 10.059 1.00 0.00 C ATOM 593 C SER A 45 -10.528 -8.296 10.725 1.00 0.00 C ATOM 594 O SER A 45 -11.686 -8.658 10.933 1.00 0.00 O ATOM 595 CB SER A 45 -8.570 -9.805 11.108 1.00 0.00 C ATOM 596 OG SER A 45 -8.117 -11.095 10.735 1.00 0.00 O ATOM 0 H SER A 45 -7.760 -8.617 9.104 1.00 0.00 H new ATOM 0 HA SER A 45 -10.070 -10.049 9.590 1.00 0.00 H new ATOM 0 HB2 SER A 45 -7.717 -9.138 11.232 1.00 0.00 H new ATOM 0 HB3 SER A 45 -9.075 -9.858 12.072 1.00 0.00 H new ATOM 0 HG SER A 45 -7.508 -11.439 11.421 1.00 0.00 H new ATOM 602 N ALA A 46 -10.076 -7.091 11.057 1.00 0.00 N ATOM 603 CA ALA A 46 -10.934 -6.103 11.698 1.00 0.00 C ATOM 604 C ALA A 46 -11.911 -5.493 10.698 1.00 0.00 C ATOM 605 O ALA A 46 -13.046 -5.168 11.043 1.00 0.00 O ATOM 606 CB ALA A 46 -10.093 -5.015 12.347 1.00 0.00 C ATOM 0 H ALA A 46 -9.120 -6.776 10.892 1.00 0.00 H new ATOM 0 HA ALA A 46 -11.513 -6.608 12.471 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -10.747 -4.284 12.822 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -9.440 -5.459 13.098 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -9.488 -4.521 11.587 1.00 0.00 H new ATOM 612 N ALA A 47 -11.461 -5.340 9.456 1.00 0.00 N ATOM 613 CA ALA A 47 -12.295 -4.770 8.406 1.00 0.00 C ATOM 614 C ALA A 47 -13.510 -5.650 8.132 1.00 0.00 C ATOM 615 O ALA A 47 -14.574 -5.158 7.755 1.00 0.00 O ATOM 616 CB ALA A 47 -11.484 -4.577 7.134 1.00 0.00 C ATOM 0 H ALA A 47 -10.523 -5.603 9.153 1.00 0.00 H new ATOM 0 HA ALA A 47 -12.652 -3.798 8.747 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -12.120 -4.151 6.358 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -10.651 -3.902 7.332 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -11.099 -5.540 6.799 1.00 0.00 H new ATOM 622 N LEU A 48 -13.345 -6.954 8.324 1.00 0.00 N ATOM 623 CA LEU A 48 -14.429 -7.904 8.097 1.00 0.00 C ATOM 624 C LEU A 48 -15.195 -8.175 9.388 1.00 0.00 C ATOM 625 O LEU A 48 -16.420 -8.297 9.380 1.00 0.00 O ATOM 626 CB LEU A 48 -13.876 -9.215 7.535 1.00 0.00 C ATOM 627 CG LEU A 48 -12.973 -9.090 6.307 1.00 0.00 C ATOM 628 CD1 LEU A 48 -12.043 -10.289 6.204 1.00 0.00 C ATOM 629 CD2 LEU A 48 -13.809 -8.952 5.043 1.00 0.00 C ATOM 0 H LEU A 48 -12.471 -7.378 8.636 1.00 0.00 H new ATOM 0 HA LEU A 48 -15.116 -7.466 7.373 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -13.316 -9.718 8.324 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -14.716 -9.861 7.279 1.00 0.00 H new ATOM 0 HG LEU A 48 -12.365 -8.192 6.417 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -11.408 -10.183 5.324 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -11.420 -10.344 7.097 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -12.633 -11.201 6.117 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -13.150 -8.864 4.179 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -14.443 -9.831 4.928 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -14.433 -8.062 5.115 1.00 0.00 H new ATOM 641 N SER A 49 -14.466 -8.264 10.495 1.00 0.00 N ATOM 642 CA SER A 49 -15.077 -8.521 11.794 1.00 0.00 C ATOM 643 C SER A 49 -15.940 -7.342 12.232 1.00 0.00 C ATOM 644 O SER A 49 -17.114 -7.507 12.564 1.00 0.00 O ATOM 645 CB SER A 49 -13.998 -8.796 12.843 1.00 0.00 C ATOM 646 OG SER A 49 -14.570 -9.262 14.053 1.00 0.00 O ATOM 0 H SER A 49 -13.451 -8.162 10.519 1.00 0.00 H new ATOM 0 HA SER A 49 -15.715 -9.400 11.700 1.00 0.00 H new ATOM 0 HB2 SER A 49 -13.295 -9.536 12.461 1.00 0.00 H new ATOM 0 HB3 SER A 49 -13.430 -7.885 13.033 1.00 0.00 H new ATOM 0 HG SER A 49 -13.860 -9.432 14.706 1.00 0.00 H new ATOM 652 N CYS A 50 -15.349 -6.152 12.230 1.00 0.00 N ATOM 653 CA CYS A 50 -16.062 -4.943 12.627 1.00 0.00 C ATOM 654 C CYS A 50 -17.338 -4.771 11.809 1.00 0.00 C ATOM 655 O CYS A 50 -17.419 -5.219 10.666 1.00 0.00 O ATOM 656 CB CYS A 50 -15.164 -3.717 12.458 1.00 0.00 C ATOM 657 SG CYS A 50 -15.275 -2.939 10.830 1.00 0.00 S ATOM 0 H CYS A 50 -14.378 -5.999 11.958 1.00 0.00 H new ATOM 0 HA CYS A 50 -16.336 -5.041 13.677 1.00 0.00 H new ATOM 0 HB2 CYS A 50 -15.425 -2.981 13.219 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -14.130 -4.010 12.639 1.00 0.00 H new ATOM 0 HG CYS A 50 -14.402 -3.477 10.031 1.00 0.00 H new ATOM 663 N SER A 51 -18.333 -4.120 12.404 1.00 0.00 N ATOM 664 CA SER A 51 -19.607 -3.894 11.733 1.00 0.00 C ATOM 665 C SER A 51 -20.341 -2.706 12.348 1.00 0.00 C ATOM 666 O SER A 51 -20.153 -2.364 13.516 1.00 0.00 O ATOM 667 CB SER A 51 -20.481 -5.147 11.816 1.00 0.00 C ATOM 668 OG SER A 51 -20.565 -5.623 13.148 1.00 0.00 O ATOM 0 H SER A 51 -18.281 -3.740 13.349 1.00 0.00 H new ATOM 0 HA SER A 51 -19.404 -3.671 10.686 1.00 0.00 H new ATOM 0 HB2 SER A 51 -21.480 -4.922 11.443 1.00 0.00 H new ATOM 0 HB3 SER A 51 -20.068 -5.925 11.174 1.00 0.00 H new ATOM 0 HG SER A 51 -21.130 -6.423 13.174 1.00 0.00 H new ATOM 674 N PRO A 52 -21.199 -2.061 11.544 1.00 0.00 N ATOM 675 CA PRO A 52 -21.431 -2.459 10.152 1.00 0.00 C ATOM 676 C PRO A 52 -20.228 -2.174 9.259 1.00 0.00 C ATOM 677 O PRO A 52 -19.236 -1.597 9.705 1.00 0.00 O ATOM 678 CB PRO A 52 -22.625 -1.598 9.731 1.00 0.00 C ATOM 679 CG PRO A 52 -22.564 -0.405 10.622 1.00 0.00 C ATOM 680 CD PRO A 52 -22.009 -0.893 11.931 1.00 0.00 C ATOM 0 HA PRO A 52 -21.607 -3.531 10.059 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -22.557 -1.312 8.681 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -23.565 -2.137 9.854 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -21.928 0.370 10.193 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -23.553 0.032 10.757 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -21.405 -0.129 12.421 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -22.802 -1.167 12.627 1.00 0.00 H new ATOM 688 N ARG A 53 -20.323 -2.583 7.998 1.00 0.00 N ATOM 689 CA ARG A 53 -19.241 -2.372 7.044 1.00 0.00 C ATOM 690 C ARG A 53 -18.728 -0.936 7.112 1.00 0.00 C ATOM 691 O ARG A 53 -19.496 0.019 7.222 1.00 0.00 O ATOM 692 CB ARG A 53 -19.716 -2.687 5.624 1.00 0.00 C ATOM 693 CG ARG A 53 -19.534 -4.144 5.231 1.00 0.00 C ATOM 694 CD ARG A 53 -19.435 -4.306 3.722 1.00 0.00 C ATOM 695 NE ARG A 53 -20.748 -4.455 3.100 1.00 0.00 N ATOM 696 CZ ARG A 53 -21.560 -5.480 3.334 1.00 0.00 C ATOM 697 NH1 ARG A 53 -21.195 -6.441 4.172 1.00 0.00 N ATOM 698 NH2 ARG A 53 -22.739 -5.546 2.730 1.00 0.00 N ATOM 0 H ARG A 53 -21.137 -3.062 7.614 1.00 0.00 H new ATOM 0 HA ARG A 53 -18.424 -3.045 7.305 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -20.770 -2.424 5.536 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -19.171 -2.059 4.920 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -18.633 -4.539 5.700 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -20.372 -4.731 5.607 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -18.929 -3.439 3.297 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -18.823 -5.178 3.490 1.00 0.00 H new ATOM 0 HE ARG A 53 -21.059 -3.733 2.450 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -20.289 -6.394 4.638 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -21.820 -7.227 4.350 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -23.023 -4.809 2.085 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -23.361 -6.334 2.911 1.00 0.00 H new ATOM 712 N PRO A 54 -17.397 -0.780 7.047 1.00 0.00 N ATOM 713 CA PRO A 54 -16.751 0.535 7.100 1.00 0.00 C ATOM 714 C PRO A 54 -17.008 1.358 5.842 1.00 0.00 C ATOM 715 O PRO A 54 -17.633 0.883 4.893 1.00 0.00 O ATOM 716 CB PRO A 54 -15.264 0.195 7.222 1.00 0.00 C ATOM 717 CG PRO A 54 -15.133 -1.159 6.614 1.00 0.00 C ATOM 718 CD PRO A 54 -16.421 -1.875 6.917 1.00 0.00 C ATOM 0 HA PRO A 54 -17.132 1.143 7.920 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -14.647 0.925 6.699 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -14.942 0.194 8.263 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -14.969 -1.090 5.539 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -14.281 -1.694 7.033 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -16.695 -2.565 6.119 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -16.349 -2.461 7.834 1.00 0.00 H new ATOM 726 N THR A 55 -16.521 2.595 5.840 1.00 0.00 N ATOM 727 CA THR A 55 -16.698 3.484 4.699 1.00 0.00 C ATOM 728 C THR A 55 -15.362 3.806 4.040 1.00 0.00 C ATOM 729 O THR A 55 -14.630 4.699 4.469 1.00 0.00 O ATOM 730 CB THR A 55 -17.383 4.800 5.114 1.00 0.00 C ATOM 731 OG1 THR A 55 -18.652 4.523 5.718 1.00 0.00 O ATOM 732 CG2 THR A 55 -17.577 5.711 3.911 1.00 0.00 C ATOM 0 H THR A 55 -16.001 3.004 6.616 1.00 0.00 H new ATOM 0 HA THR A 55 -17.335 2.960 3.986 1.00 0.00 H new ATOM 0 HB THR A 55 -16.741 5.307 5.835 1.00 0.00 H new ATOM 0 HG1 THR A 55 -19.080 5.365 5.980 1.00 0.00 H new ATOM 0 HG21 THR A 55 -18.062 6.634 4.228 1.00 0.00 H new ATOM 0 HG22 THR A 55 -16.607 5.944 3.471 1.00 0.00 H new ATOM 0 HG23 THR A 55 -18.200 5.209 3.171 1.00 0.00 H new ATOM 740 N PRO A 56 -15.033 3.064 2.973 1.00 0.00 N ATOM 741 CA PRO A 56 -13.783 3.253 2.231 1.00 0.00 C ATOM 742 C PRO A 56 -13.766 4.562 1.449 1.00 0.00 C ATOM 743 O PRO A 56 -14.814 5.081 1.067 1.00 0.00 O ATOM 744 CB PRO A 56 -13.753 2.058 1.275 1.00 0.00 C ATOM 745 CG PRO A 56 -15.183 1.679 1.098 1.00 0.00 C ATOM 746 CD PRO A 56 -15.857 1.982 2.407 1.00 0.00 C ATOM 0 HA PRO A 56 -12.920 3.307 2.894 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -13.293 2.324 0.323 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -13.173 1.233 1.690 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -15.639 2.244 0.285 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -15.278 0.623 0.845 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -16.890 2.297 2.263 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -15.878 1.109 3.060 1.00 0.00 H new ATOM 754 N ALA A 57 -12.569 5.089 1.213 1.00 0.00 N ATOM 755 CA ALA A 57 -12.416 6.336 0.473 1.00 0.00 C ATOM 756 C ALA A 57 -11.486 6.155 -0.722 1.00 0.00 C ATOM 757 O ALA A 57 -10.436 5.522 -0.614 1.00 0.00 O ATOM 758 CB ALA A 57 -11.894 7.432 1.390 1.00 0.00 C ATOM 0 H ALA A 57 -11.691 4.672 1.523 1.00 0.00 H new ATOM 0 HA ALA A 57 -13.396 6.629 0.096 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -11.784 8.358 0.825 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -12.597 7.587 2.208 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -10.926 7.137 1.795 1.00 0.00 H new ATOM 764 N VAL A 58 -11.879 6.715 -1.862 1.00 0.00 N ATOM 765 CA VAL A 58 -11.079 6.615 -3.077 1.00 0.00 C ATOM 766 C VAL A 58 -10.037 7.726 -3.142 1.00 0.00 C ATOM 767 O VAL A 58 -10.374 8.910 -3.125 1.00 0.00 O ATOM 768 CB VAL A 58 -11.963 6.682 -4.337 1.00 0.00 C ATOM 769 CG1 VAL A 58 -12.945 7.840 -4.240 1.00 0.00 C ATOM 770 CG2 VAL A 58 -11.103 6.805 -5.585 1.00 0.00 C ATOM 0 H VAL A 58 -12.746 7.242 -1.969 1.00 0.00 H new ATOM 0 HA VAL A 58 -10.575 5.649 -3.046 1.00 0.00 H new ATOM 0 HB VAL A 58 -12.535 5.757 -4.408 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -13.561 7.871 -5.139 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -13.584 7.703 -3.367 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -12.395 8.776 -4.144 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -11.744 6.851 -6.465 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -10.503 7.713 -5.525 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -10.445 5.939 -5.660 1.00 0.00 H new ATOM 780 N VAL A 59 -8.769 7.336 -3.217 1.00 0.00 N ATOM 781 CA VAL A 59 -7.675 8.298 -3.286 1.00 0.00 C ATOM 782 C VAL A 59 -6.693 7.935 -4.394 1.00 0.00 C ATOM 783 O VAL A 59 -6.889 6.958 -5.117 1.00 0.00 O ATOM 784 CB VAL A 59 -6.916 8.381 -1.949 1.00 0.00 C ATOM 785 CG1 VAL A 59 -7.848 8.825 -0.832 1.00 0.00 C ATOM 786 CG2 VAL A 59 -6.272 7.043 -1.618 1.00 0.00 C ATOM 0 H VAL A 59 -8.473 6.360 -3.232 1.00 0.00 H new ATOM 0 HA VAL A 59 -8.120 9.269 -3.503 1.00 0.00 H new ATOM 0 HB VAL A 59 -6.125 9.125 -2.046 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -7.294 8.878 0.105 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -8.256 9.808 -1.068 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.663 8.108 -0.732 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.740 7.120 -0.670 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.044 6.277 -1.540 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -5.570 6.772 -2.407 1.00 0.00 H new ATOM 796 N HIS A 60 -5.635 8.729 -4.522 1.00 0.00 N ATOM 797 CA HIS A 60 -4.620 8.491 -5.543 1.00 0.00 C ATOM 798 C HIS A 60 -3.458 7.682 -4.975 1.00 0.00 C ATOM 799 O HIS A 60 -3.295 7.579 -3.758 1.00 0.00 O ATOM 800 CB HIS A 60 -4.107 9.819 -6.101 1.00 0.00 C ATOM 801 CG HIS A 60 -2.982 9.663 -7.077 1.00 0.00 C ATOM 802 ND1 HIS A 60 -1.681 10.021 -6.790 1.00 0.00 N ATOM 803 CD2 HIS A 60 -2.967 9.183 -8.343 1.00 0.00 C ATOM 804 CE1 HIS A 60 -0.916 9.769 -7.837 1.00 0.00 C ATOM 805 NE2 HIS A 60 -1.672 9.260 -8.793 1.00 0.00 N ATOM 0 H HIS A 60 -5.458 9.542 -3.932 1.00 0.00 H new ATOM 0 HA HIS A 60 -5.078 7.919 -6.350 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -4.930 10.341 -6.588 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -3.776 10.447 -5.274 1.00 0.00 H new ATOM 0 HD1 HIS A 60 -1.360 10.418 -5.907 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -3.816 8.809 -8.896 1.00 0.00 H new ATOM 0 HE1 HIS A 60 0.147 9.949 -7.901 1.00 0.00 H new ATOM 814 N PHE A 61 -2.652 7.109 -5.862 1.00 0.00 N ATOM 815 CA PHE A 61 -1.506 6.307 -5.449 1.00 0.00 C ATOM 816 C PHE A 61 -0.317 6.539 -6.377 1.00 0.00 C ATOM 817 O PHE A 61 -0.459 6.532 -7.600 1.00 0.00 O ATOM 818 CB PHE A 61 -1.874 4.822 -5.435 1.00 0.00 C ATOM 819 CG PHE A 61 -1.001 3.996 -4.535 1.00 0.00 C ATOM 820 CD1 PHE A 61 0.256 3.588 -4.951 1.00 0.00 C ATOM 821 CD2 PHE A 61 -1.436 3.629 -3.272 1.00 0.00 C ATOM 822 CE1 PHE A 61 1.062 2.828 -4.124 1.00 0.00 C ATOM 823 CE2 PHE A 61 -0.635 2.869 -2.441 1.00 0.00 C ATOM 824 CZ PHE A 61 0.616 2.469 -2.867 1.00 0.00 C ATOM 0 H PHE A 61 -2.771 7.185 -6.872 1.00 0.00 H new ATOM 0 HA PHE A 61 -1.224 6.614 -4.442 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -2.912 4.716 -5.118 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -1.809 4.430 -6.450 1.00 0.00 H new ATOM 0 HD1 PHE A 61 0.610 3.867 -5.932 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -2.413 3.941 -2.933 1.00 0.00 H new ATOM 0 HE1 PHE A 61 2.039 2.515 -4.460 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -0.987 2.588 -1.459 1.00 0.00 H new ATOM 0 HZ PHE A 61 1.245 1.877 -2.219 1.00 0.00 H new ATOM 834 N LYS A 62 0.855 6.745 -5.787 1.00 0.00 N ATOM 835 CA LYS A 62 2.070 6.979 -6.558 1.00 0.00 C ATOM 836 C LYS A 62 3.216 6.114 -6.043 1.00 0.00 C ATOM 837 O LYS A 62 3.428 6.001 -4.836 1.00 0.00 O ATOM 838 CB LYS A 62 2.463 8.457 -6.494 1.00 0.00 C ATOM 839 CG LYS A 62 3.835 8.747 -7.078 1.00 0.00 C ATOM 840 CD LYS A 62 3.760 9.012 -8.572 1.00 0.00 C ATOM 841 CE LYS A 62 3.901 7.727 -9.374 1.00 0.00 C ATOM 842 NZ LYS A 62 4.060 7.996 -10.830 1.00 0.00 N ATOM 0 H LYS A 62 0.989 6.755 -4.776 1.00 0.00 H new ATOM 0 HA LYS A 62 1.871 6.707 -7.595 1.00 0.00 H new ATOM 0 HB2 LYS A 62 1.718 9.046 -7.029 1.00 0.00 H new ATOM 0 HB3 LYS A 62 2.443 8.785 -5.455 1.00 0.00 H new ATOM 0 HG2 LYS A 62 4.270 9.611 -6.576 1.00 0.00 H new ATOM 0 HG3 LYS A 62 4.497 7.902 -6.890 1.00 0.00 H new ATOM 0 HD2 LYS A 62 2.809 9.489 -8.811 1.00 0.00 H new ATOM 0 HD3 LYS A 62 4.547 9.709 -8.859 1.00 0.00 H new ATOM 0 HE2 LYS A 62 4.763 7.166 -9.012 1.00 0.00 H new ATOM 0 HE3 LYS A 62 3.023 7.101 -9.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 3.817 7.141 -11.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 3.429 8.774 -11.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 5.046 8.262 -11.028 1.00 0.00 H new ATOM 856 N VAL A 63 3.954 5.506 -6.967 1.00 0.00 N ATOM 857 CA VAL A 63 5.080 4.654 -6.606 1.00 0.00 C ATOM 858 C VAL A 63 6.385 5.194 -7.181 1.00 0.00 C ATOM 859 O VAL A 63 6.606 5.153 -8.392 1.00 0.00 O ATOM 860 CB VAL A 63 4.873 3.210 -7.101 1.00 0.00 C ATOM 861 CG1 VAL A 63 6.116 2.373 -6.844 1.00 0.00 C ATOM 862 CG2 VAL A 63 3.654 2.589 -6.435 1.00 0.00 C ATOM 0 H VAL A 63 3.792 5.588 -7.971 1.00 0.00 H new ATOM 0 HA VAL A 63 5.139 4.652 -5.518 1.00 0.00 H new ATOM 0 HB VAL A 63 4.698 3.235 -8.177 1.00 0.00 H new ATOM 0 HG11 VAL A 63 5.950 1.356 -7.200 1.00 0.00 H new ATOM 0 HG12 VAL A 63 6.964 2.809 -7.372 1.00 0.00 H new ATOM 0 HG13 VAL A 63 6.326 2.353 -5.775 1.00 0.00 H new ATOM 0 HG21 VAL A 63 3.522 1.569 -6.796 1.00 0.00 H new ATOM 0 HG22 VAL A 63 3.797 2.576 -5.354 1.00 0.00 H new ATOM 0 HG23 VAL A 63 2.768 3.177 -6.677 1.00 0.00 H new ATOM 872 N SER A 64 7.247 5.700 -6.305 1.00 0.00 N ATOM 873 CA SER A 64 8.529 6.252 -6.726 1.00 0.00 C ATOM 874 C SER A 64 9.636 5.857 -5.754 1.00 0.00 C ATOM 875 O SER A 64 9.369 5.464 -4.618 1.00 0.00 O ATOM 876 CB SER A 64 8.444 7.776 -6.827 1.00 0.00 C ATOM 877 OG SER A 64 8.188 8.358 -5.561 1.00 0.00 O ATOM 0 H SER A 64 7.081 5.739 -5.299 1.00 0.00 H new ATOM 0 HA SER A 64 8.768 5.843 -7.708 1.00 0.00 H new ATOM 0 HB2 SER A 64 9.377 8.169 -7.229 1.00 0.00 H new ATOM 0 HB3 SER A 64 7.654 8.054 -7.525 1.00 0.00 H new ATOM 0 HG SER A 64 7.893 7.664 -4.935 1.00 0.00 H new ATOM 883 N ALA A 65 10.880 5.964 -6.208 1.00 0.00 N ATOM 884 CA ALA A 65 12.029 5.620 -5.379 1.00 0.00 C ATOM 885 C ALA A 65 11.993 6.372 -4.053 1.00 0.00 C ATOM 886 O ALA A 65 12.262 5.799 -2.997 1.00 0.00 O ATOM 887 CB ALA A 65 13.323 5.916 -6.121 1.00 0.00 C ATOM 0 H ALA A 65 11.118 6.286 -7.146 1.00 0.00 H new ATOM 0 HA ALA A 65 11.984 4.553 -5.163 1.00 0.00 H new ATOM 0 HB1 ALA A 65 14.172 5.654 -5.490 1.00 0.00 H new ATOM 0 HB2 ALA A 65 13.358 5.329 -7.039 1.00 0.00 H new ATOM 0 HB3 ALA A 65 13.367 6.977 -6.367 1.00 0.00 H new ATOM 893 N GLN A 66 11.661 7.658 -4.116 1.00 0.00 N ATOM 894 CA GLN A 66 11.592 8.488 -2.919 1.00 0.00 C ATOM 895 C GLN A 66 10.563 7.941 -1.936 1.00 0.00 C ATOM 896 O GLN A 66 10.521 8.347 -0.775 1.00 0.00 O ATOM 897 CB GLN A 66 11.244 9.930 -3.292 1.00 0.00 C ATOM 898 CG GLN A 66 12.323 10.626 -4.106 1.00 0.00 C ATOM 899 CD GLN A 66 13.462 11.138 -3.247 1.00 0.00 C ATOM 900 OE1 GLN A 66 13.324 11.277 -2.031 1.00 0.00 O ATOM 901 NE2 GLN A 66 14.597 11.421 -3.875 1.00 0.00 N ATOM 0 H GLN A 66 11.436 8.147 -4.982 1.00 0.00 H new ATOM 0 HA GLN A 66 12.570 8.471 -2.439 1.00 0.00 H new ATOM 0 HB2 GLN A 66 10.313 9.935 -3.859 1.00 0.00 H new ATOM 0 HB3 GLN A 66 11.065 10.499 -2.380 1.00 0.00 H new ATOM 0 HG2 GLN A 66 12.717 9.932 -4.849 1.00 0.00 H new ATOM 0 HG3 GLN A 66 11.881 11.460 -4.651 1.00 0.00 H new ATOM 0 HE21 GLN A 66 14.668 11.291 -4.884 1.00 0.00 H new ATOM 0 HE22 GLN A 66 15.398 11.768 -3.348 1.00 0.00 H new ATOM 910 N GLY A 67 9.732 7.017 -2.409 1.00 0.00 N ATOM 911 CA GLY A 67 8.713 6.430 -1.558 1.00 0.00 C ATOM 912 C GLY A 67 7.340 6.450 -2.200 1.00 0.00 C ATOM 913 O GLY A 67 7.221 6.483 -3.426 1.00 0.00 O ATOM 0 H GLY A 67 9.746 6.665 -3.366 1.00 0.00 H new ATOM 0 HA2 GLY A 67 8.987 5.401 -1.325 1.00 0.00 H new ATOM 0 HA3 GLY A 67 8.677 6.972 -0.613 1.00 0.00 H new ATOM 917 N ILE A 68 6.301 6.426 -1.373 1.00 0.00 N ATOM 918 CA ILE A 68 4.930 6.441 -1.867 1.00 0.00 C ATOM 919 C ILE A 68 4.221 7.736 -1.486 1.00 0.00 C ATOM 920 O ILE A 68 4.506 8.330 -0.446 1.00 0.00 O ATOM 921 CB ILE A 68 4.123 5.247 -1.323 1.00 0.00 C ATOM 922 CG1 ILE A 68 4.736 3.929 -1.799 1.00 0.00 C ATOM 923 CG2 ILE A 68 2.669 5.349 -1.760 1.00 0.00 C ATOM 924 CD1 ILE A 68 4.069 2.705 -1.212 1.00 0.00 C ATOM 0 H ILE A 68 6.383 6.396 -0.357 1.00 0.00 H new ATOM 0 HA ILE A 68 4.986 6.367 -2.953 1.00 0.00 H new ATOM 0 HB ILE A 68 4.158 5.269 -0.234 1.00 0.00 H new ATOM 0 HG12 ILE A 68 4.674 3.880 -2.886 1.00 0.00 H new ATOM 0 HG13 ILE A 68 5.795 3.915 -1.540 1.00 0.00 H new ATOM 0 HG21 ILE A 68 2.111 4.499 -1.368 1.00 0.00 H new ATOM 0 HG22 ILE A 68 2.238 6.274 -1.377 1.00 0.00 H new ATOM 0 HG23 ILE A 68 2.615 5.348 -2.849 1.00 0.00 H new ATOM 0 HD11 ILE A 68 4.555 1.807 -1.594 1.00 0.00 H new ATOM 0 HD12 ILE A 68 4.154 2.730 -0.126 1.00 0.00 H new ATOM 0 HD13 ILE A 68 3.016 2.694 -1.493 1.00 0.00 H new ATOM 936 N THR A 69 3.294 8.169 -2.334 1.00 0.00 N ATOM 937 CA THR A 69 2.543 9.393 -2.086 1.00 0.00 C ATOM 938 C THR A 69 1.046 9.166 -2.268 1.00 0.00 C ATOM 939 O THR A 69 0.620 8.486 -3.201 1.00 0.00 O ATOM 940 CB THR A 69 2.995 10.529 -3.023 1.00 0.00 C ATOM 941 OG1 THR A 69 4.397 10.770 -2.858 1.00 0.00 O ATOM 942 CG2 THR A 69 2.219 11.806 -2.739 1.00 0.00 C ATOM 0 H THR A 69 3.045 7.690 -3.199 1.00 0.00 H new ATOM 0 HA THR A 69 2.742 9.682 -1.054 1.00 0.00 H new ATOM 0 HB THR A 69 2.797 10.224 -4.051 1.00 0.00 H new ATOM 0 HG1 THR A 69 4.678 11.492 -3.458 1.00 0.00 H new ATOM 0 HG21 THR A 69 2.556 12.594 -3.413 1.00 0.00 H new ATOM 0 HG22 THR A 69 1.155 11.627 -2.893 1.00 0.00 H new ATOM 0 HG23 THR A 69 2.390 12.114 -1.707 1.00 0.00 H new ATOM 950 N LEU A 70 0.253 9.740 -1.370 1.00 0.00 N ATOM 951 CA LEU A 70 -1.198 9.602 -1.432 1.00 0.00 C ATOM 952 C LEU A 70 -1.878 10.967 -1.398 1.00 0.00 C ATOM 953 O LEU A 70 -1.654 11.762 -0.485 1.00 0.00 O ATOM 954 CB LEU A 70 -1.698 8.742 -0.269 1.00 0.00 C ATOM 955 CG LEU A 70 -0.975 7.411 -0.059 1.00 0.00 C ATOM 956 CD1 LEU A 70 -1.061 6.980 1.397 1.00 0.00 C ATOM 957 CD2 LEU A 70 -1.556 6.339 -0.970 1.00 0.00 C ATOM 0 H LEU A 70 0.590 10.305 -0.591 1.00 0.00 H new ATOM 0 HA LEU A 70 -1.451 9.114 -2.373 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -1.618 9.325 0.648 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -2.757 8.537 -0.424 1.00 0.00 H new ATOM 0 HG LEU A 70 0.076 7.546 -0.314 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -0.541 6.031 1.527 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -0.597 7.737 2.029 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -2.107 6.862 1.680 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -1.029 5.399 -0.807 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -2.614 6.206 -0.746 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -1.441 6.644 -2.010 1.00 0.00 H new ATOM 969 N THR A 71 -2.711 11.232 -2.399 1.00 0.00 N ATOM 970 CA THR A 71 -3.424 12.500 -2.484 1.00 0.00 C ATOM 971 C THR A 71 -4.933 12.286 -2.440 1.00 0.00 C ATOM 972 O THR A 71 -5.458 11.367 -3.068 1.00 0.00 O ATOM 973 CB THR A 71 -3.063 13.263 -3.773 1.00 0.00 C ATOM 974 OG1 THR A 71 -1.647 13.461 -3.844 1.00 0.00 O ATOM 975 CG2 THR A 71 -3.771 14.608 -3.822 1.00 0.00 C ATOM 0 H THR A 71 -2.908 10.585 -3.162 1.00 0.00 H new ATOM 0 HA THR A 71 -3.118 13.093 -1.622 1.00 0.00 H new ATOM 0 HB THR A 71 -3.390 12.667 -4.625 1.00 0.00 H new ATOM 0 HG1 THR A 71 -1.425 13.945 -4.667 1.00 0.00 H new ATOM 0 HG21 THR A 71 -3.501 15.128 -4.741 1.00 0.00 H new ATOM 0 HG22 THR A 71 -4.850 14.453 -3.797 1.00 0.00 H new ATOM 0 HG23 THR A 71 -3.471 15.209 -2.963 1.00 0.00 H new ATOM 983 N ASP A 72 -5.625 13.141 -1.695 1.00 0.00 N ATOM 984 CA ASP A 72 -7.075 13.047 -1.570 1.00 0.00 C ATOM 985 C ASP A 72 -7.745 14.339 -2.026 1.00 0.00 C ATOM 986 O ASP A 72 -7.195 15.427 -1.860 1.00 0.00 O ATOM 987 CB ASP A 72 -7.465 12.738 -0.124 1.00 0.00 C ATOM 988 CG ASP A 72 -8.866 12.171 -0.010 1.00 0.00 C ATOM 989 OD1 ASP A 72 -9.679 12.408 -0.929 1.00 0.00 O ATOM 990 OD2 ASP A 72 -9.150 11.490 0.997 1.00 0.00 O ATOM 0 H ASP A 72 -5.205 13.907 -1.168 1.00 0.00 H new ATOM 0 HA ASP A 72 -7.418 12.235 -2.212 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -6.754 12.028 0.297 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -7.396 13.649 0.470 1.00 0.00 H new ATOM 995 N ASN A 73 -8.936 14.211 -2.602 1.00 0.00 N ATOM 996 CA ASN A 73 -9.681 15.369 -3.084 1.00 0.00 C ATOM 997 C ASN A 73 -10.837 15.700 -2.146 1.00 0.00 C ATOM 998 O ASN A 73 -11.099 16.868 -1.857 1.00 0.00 O ATOM 999 CB ASN A 73 -10.212 15.109 -4.495 1.00 0.00 C ATOM 1000 CG ASN A 73 -10.394 16.387 -5.289 1.00 0.00 C ATOM 1001 OD1 ASN A 73 -11.483 16.959 -5.326 1.00 0.00 O ATOM 1002 ND2 ASN A 73 -9.323 16.842 -5.931 1.00 0.00 N ATOM 0 H ASN A 73 -9.406 13.317 -2.746 1.00 0.00 H new ATOM 0 HA ASN A 73 -9.002 16.222 -3.110 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -9.523 14.451 -5.024 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -11.166 14.586 -4.430 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -9.384 17.698 -6.482 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -8.440 16.335 -5.872 1.00 0.00 H new ATOM 1009 N GLN A 74 -11.524 14.665 -1.674 1.00 0.00 N ATOM 1010 CA GLN A 74 -12.653 14.847 -0.768 1.00 0.00 C ATOM 1011 C GLN A 74 -12.178 15.295 0.610 1.00 0.00 C ATOM 1012 O GLN A 74 -12.973 15.745 1.435 1.00 0.00 O ATOM 1013 CB GLN A 74 -13.452 13.549 -0.649 1.00 0.00 C ATOM 1014 CG GLN A 74 -14.016 13.057 -1.972 1.00 0.00 C ATOM 1015 CD GLN A 74 -12.939 12.560 -2.916 1.00 0.00 C ATOM 1016 OE1 GLN A 74 -12.772 13.085 -4.018 1.00 0.00 O ATOM 1017 NE2 GLN A 74 -12.200 11.543 -2.489 1.00 0.00 N ATOM 0 H GLN A 74 -11.319 13.692 -1.903 1.00 0.00 H new ATOM 0 HA GLN A 74 -13.296 15.624 -1.180 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -12.811 12.775 -0.227 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -14.273 13.701 0.052 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -14.727 12.253 -1.783 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -14.568 13.866 -2.450 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -12.373 11.138 -1.569 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -11.460 11.167 -3.081 1.00 0.00 H new ATOM 1026 N ARG A 75 -10.878 15.168 0.853 1.00 0.00 N ATOM 1027 CA ARG A 75 -10.298 15.558 2.132 1.00 0.00 C ATOM 1028 C ARG A 75 -11.111 14.993 3.293 1.00 0.00 C ATOM 1029 O ARG A 75 -11.440 15.707 4.241 1.00 0.00 O ATOM 1030 CB ARG A 75 -10.225 17.082 2.240 1.00 0.00 C ATOM 1031 CG ARG A 75 -9.072 17.694 1.461 1.00 0.00 C ATOM 1032 CD ARG A 75 -9.104 19.213 1.520 1.00 0.00 C ATOM 1033 NE ARG A 75 -10.255 19.764 0.809 1.00 0.00 N ATOM 1034 CZ ARG A 75 -10.634 21.034 0.898 1.00 0.00 C ATOM 1035 NH1 ARG A 75 -9.957 21.880 1.663 1.00 0.00 N ATOM 1036 NH2 ARG A 75 -11.692 21.461 0.220 1.00 0.00 N ATOM 0 H ARG A 75 -10.206 14.798 0.181 1.00 0.00 H new ATOM 0 HA ARG A 75 -9.289 15.148 2.185 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -11.162 17.508 1.881 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -10.130 17.359 3.290 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -8.126 17.333 1.865 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -9.120 17.368 0.422 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -9.133 19.535 2.561 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -8.186 19.612 1.088 1.00 0.00 H new ATOM 0 HE ARG A 75 -10.797 19.140 0.212 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -9.143 21.556 2.185 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -10.251 22.855 1.729 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -12.215 20.814 -0.370 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -11.982 22.436 0.289 1.00 0.00 H new ATOM 1050 N LYS A 76 -11.434 13.707 3.212 1.00 0.00 N ATOM 1051 CA LYS A 76 -12.208 13.044 4.255 1.00 0.00 C ATOM 1052 C LYS A 76 -11.354 12.800 5.495 1.00 0.00 C ATOM 1053 O LYS A 76 -11.823 12.949 6.623 1.00 0.00 O ATOM 1054 CB LYS A 76 -12.767 11.717 3.738 1.00 0.00 C ATOM 1055 CG LYS A 76 -14.084 11.860 2.994 1.00 0.00 C ATOM 1056 CD LYS A 76 -14.513 10.546 2.363 1.00 0.00 C ATOM 1057 CE LYS A 76 -15.247 9.662 3.360 1.00 0.00 C ATOM 1058 NZ LYS A 76 -15.323 8.249 2.898 1.00 0.00 N ATOM 0 H LYS A 76 -11.171 13.102 2.434 1.00 0.00 H new ATOM 0 HA LYS A 76 -13.036 13.698 4.529 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -12.034 11.257 3.076 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -12.907 11.039 4.580 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -14.856 12.204 3.682 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -13.985 12.621 2.220 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -15.159 10.746 1.508 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -13.637 10.020 1.985 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -14.739 9.702 4.324 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -16.255 10.048 3.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -16.320 7.972 2.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -14.836 8.156 1.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -14.866 7.630 3.598 1.00 0.00 H new ATOM 1072 N LEU A 77 -10.098 12.425 5.278 1.00 0.00 N ATOM 1073 CA LEU A 77 -9.177 12.162 6.378 1.00 0.00 C ATOM 1074 C LEU A 77 -7.904 12.989 6.233 1.00 0.00 C ATOM 1075 O LEU A 77 -7.471 13.652 7.176 1.00 0.00 O ATOM 1076 CB LEU A 77 -8.828 10.673 6.432 1.00 0.00 C ATOM 1077 CG LEU A 77 -10.011 9.709 6.524 1.00 0.00 C ATOM 1078 CD1 LEU A 77 -9.667 8.377 5.876 1.00 0.00 C ATOM 1079 CD2 LEU A 77 -10.423 9.508 7.975 1.00 0.00 C ATOM 0 H LEU A 77 -9.694 12.296 4.350 1.00 0.00 H new ATOM 0 HA LEU A 77 -9.670 12.448 7.307 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -8.250 10.423 5.542 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -8.179 10.503 7.291 1.00 0.00 H new ATOM 0 HG LEU A 77 -10.852 10.144 5.985 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -10.521 7.704 5.951 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -9.422 8.536 4.826 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -8.811 7.935 6.386 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -11.266 8.819 8.022 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -9.585 9.095 8.537 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -10.713 10.466 8.407 1.00 0.00 H new ATOM 1091 N PHE A 78 -7.310 12.948 5.045 1.00 0.00 N ATOM 1092 CA PHE A 78 -6.087 13.695 4.775 1.00 0.00 C ATOM 1093 C PHE A 78 -6.124 14.315 3.381 1.00 0.00 C ATOM 1094 O PHE A 78 -7.104 14.168 2.650 1.00 0.00 O ATOM 1095 CB PHE A 78 -4.867 12.782 4.907 1.00 0.00 C ATOM 1096 CG PHE A 78 -4.893 11.608 3.971 1.00 0.00 C ATOM 1097 CD1 PHE A 78 -5.683 10.504 4.244 1.00 0.00 C ATOM 1098 CD2 PHE A 78 -4.126 11.608 2.817 1.00 0.00 C ATOM 1099 CE1 PHE A 78 -5.710 9.422 3.385 1.00 0.00 C ATOM 1100 CE2 PHE A 78 -4.149 10.530 1.953 1.00 0.00 C ATOM 1101 CZ PHE A 78 -4.941 9.435 2.238 1.00 0.00 C ATOM 0 H PHE A 78 -7.656 12.405 4.254 1.00 0.00 H new ATOM 0 HA PHE A 78 -6.012 14.498 5.508 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -3.965 13.365 4.721 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -4.805 12.418 5.932 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -6.286 10.488 5.140 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -3.503 12.461 2.590 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -6.331 8.568 3.610 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -3.548 10.544 1.056 1.00 0.00 H new ATOM 0 HZ PHE A 78 -4.959 8.590 1.565 1.00 0.00 H new ATOM 1111 N PHE A 79 -5.050 15.008 3.020 1.00 0.00 N ATOM 1112 CA PHE A 79 -4.959 15.652 1.714 1.00 0.00 C ATOM 1113 C PHE A 79 -3.652 15.286 1.017 1.00 0.00 C ATOM 1114 O PHE A 79 -3.655 14.637 -0.029 1.00 0.00 O ATOM 1115 CB PHE A 79 -5.063 17.172 1.863 1.00 0.00 C ATOM 1116 CG PHE A 79 -4.637 17.925 0.635 1.00 0.00 C ATOM 1117 CD1 PHE A 79 -5.491 18.049 -0.448 1.00 0.00 C ATOM 1118 CD2 PHE A 79 -3.382 18.508 0.565 1.00 0.00 C ATOM 1119 CE1 PHE A 79 -5.102 18.741 -1.580 1.00 0.00 C ATOM 1120 CE2 PHE A 79 -2.988 19.202 -0.563 1.00 0.00 C ATOM 1121 CZ PHE A 79 -3.848 19.318 -1.637 1.00 0.00 C ATOM 0 H PHE A 79 -4.230 15.139 3.613 1.00 0.00 H new ATOM 0 HA PHE A 79 -5.788 15.296 1.102 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -6.093 17.436 2.102 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -4.449 17.489 2.706 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -6.472 17.600 -0.408 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -2.704 18.419 1.401 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -5.777 18.830 -2.418 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -2.008 19.654 -0.605 1.00 0.00 H new ATOM 0 HZ PHE A 79 -3.541 19.859 -2.520 1.00 0.00 H new ATOM 1131 N ARG A 80 -2.537 15.708 1.604 1.00 0.00 N ATOM 1132 CA ARG A 80 -1.223 15.427 1.039 1.00 0.00 C ATOM 1133 C ARG A 80 -0.331 14.727 2.060 1.00 0.00 C ATOM 1134 O ARG A 80 0.252 15.370 2.934 1.00 0.00 O ATOM 1135 CB ARG A 80 -0.559 16.722 0.568 1.00 0.00 C ATOM 1136 CG ARG A 80 0.450 16.517 -0.550 1.00 0.00 C ATOM 1137 CD ARG A 80 1.126 17.824 -0.937 1.00 0.00 C ATOM 1138 NE ARG A 80 2.225 18.159 -0.036 1.00 0.00 N ATOM 1139 CZ ARG A 80 2.902 19.301 -0.096 1.00 0.00 C ATOM 1140 NH1 ARG A 80 2.593 20.211 -1.009 1.00 0.00 N ATOM 1141 NH2 ARG A 80 3.889 19.534 0.760 1.00 0.00 N ATOM 0 H ARG A 80 -2.517 16.246 2.471 1.00 0.00 H new ATOM 0 HA ARG A 80 -1.357 14.764 0.184 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -1.330 17.413 0.228 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -0.060 17.193 1.415 1.00 0.00 H new ATOM 0 HG2 ARG A 80 1.204 15.796 -0.234 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -0.051 16.093 -1.421 1.00 0.00 H new ATOM 0 HD2 ARG A 80 1.503 17.749 -1.957 1.00 0.00 H new ATOM 0 HD3 ARG A 80 0.391 18.629 -0.927 1.00 0.00 H new ATOM 0 HE ARG A 80 2.487 17.480 0.678 1.00 0.00 H new ATOM 0 HH11 ARG A 80 1.834 20.036 -1.668 1.00 0.00 H new ATOM 0 HH12 ARG A 80 3.114 21.087 -1.053 1.00 0.00 H new ATOM 0 HH21 ARG A 80 4.128 18.836 1.465 1.00 0.00 H new ATOM 0 HH22 ARG A 80 4.408 20.411 0.713 1.00 0.00 H new ATOM 1155 N ARG A 81 -0.229 13.407 1.944 1.00 0.00 N ATOM 1156 CA ARG A 81 0.591 12.621 2.858 1.00 0.00 C ATOM 1157 C ARG A 81 1.593 11.765 2.089 1.00 0.00 C ATOM 1158 O ARG A 81 1.212 10.938 1.260 1.00 0.00 O ATOM 1159 CB ARG A 81 -0.294 11.729 3.731 1.00 0.00 C ATOM 1160 CG ARG A 81 -0.769 12.404 5.007 1.00 0.00 C ATOM 1161 CD ARG A 81 -1.758 11.532 5.764 1.00 0.00 C ATOM 1162 NE ARG A 81 -1.085 10.573 6.637 1.00 0.00 N ATOM 1163 CZ ARG A 81 -0.487 10.909 7.774 1.00 0.00 C ATOM 1164 NH1 ARG A 81 -0.477 12.173 8.175 1.00 0.00 N ATOM 1165 NH2 ARG A 81 0.104 9.979 8.514 1.00 0.00 N ATOM 0 H ARG A 81 -0.704 12.860 1.226 1.00 0.00 H new ATOM 0 HA ARG A 81 1.143 13.311 3.497 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -1.162 11.415 3.152 1.00 0.00 H new ATOM 0 HB3 ARG A 81 0.259 10.827 3.992 1.00 0.00 H new ATOM 0 HG2 ARG A 81 0.088 12.622 5.645 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -1.236 13.358 4.763 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -2.417 12.164 6.359 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -2.387 10.996 5.053 1.00 0.00 H new ATOM 0 HE ARG A 81 -1.074 9.592 6.358 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -0.930 12.891 7.609 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -0.017 12.427 9.049 1.00 0.00 H new ATOM 0 HH21 ARG A 81 0.099 9.006 8.209 1.00 0.00 H new ATOM 0 HH22 ARG A 81 0.563 10.238 9.387 1.00 0.00 H new ATOM 1179 N HIS A 82 2.876 11.969 2.370 1.00 0.00 N ATOM 1180 CA HIS A 82 3.934 11.216 1.706 1.00 0.00 C ATOM 1181 C HIS A 82 4.795 10.475 2.724 1.00 0.00 C ATOM 1182 O HIS A 82 4.949 10.919 3.862 1.00 0.00 O ATOM 1183 CB HIS A 82 4.806 12.152 0.868 1.00 0.00 C ATOM 1184 CG HIS A 82 6.214 11.670 0.703 1.00 0.00 C ATOM 1185 ND1 HIS A 82 7.195 11.474 1.614 1.00 0.00 N flip ATOM 1186 CD2 HIS A 82 6.755 11.330 -0.519 1.00 0.00 C flip ATOM 1187 CE1 HIS A 82 8.299 11.023 0.934 1.00 0.00 C flip ATOM 1188 NE2 HIS A 82 8.007 10.944 -0.352 1.00 0.00 N flip ATOM 0 H HIS A 82 3.208 12.650 3.053 1.00 0.00 H new ATOM 0 HA HIS A 82 3.467 10.482 1.050 1.00 0.00 H new ATOM 0 HB2 HIS A 82 4.354 12.272 -0.117 1.00 0.00 H new ATOM 0 HB3 HIS A 82 4.820 13.137 1.335 1.00 0.00 H new ATOM 0 HD2 HIS A 82 6.236 11.373 -1.465 1.00 0.00 H new ATOM 0 HE1 HIS A 82 9.251 10.773 1.378 1.00 0.00 H new ATOM 0 HE2 HIS A 82 8.641 10.637 -1.090 1.00 0.00 H new ATOM 1197 N TYR A 83 5.353 9.344 2.307 1.00 0.00 N ATOM 1198 CA TYR A 83 6.196 8.539 3.184 1.00 0.00 C ATOM 1199 C TYR A 83 7.553 8.272 2.540 1.00 0.00 C ATOM 1200 O TYR A 83 7.686 8.199 1.318 1.00 0.00 O ATOM 1201 CB TYR A 83 5.507 7.215 3.514 1.00 0.00 C ATOM 1202 CG TYR A 83 4.052 7.368 3.895 1.00 0.00 C ATOM 1203 CD1 TYR A 83 3.648 8.348 4.794 1.00 0.00 C ATOM 1204 CD2 TYR A 83 3.080 6.532 3.357 1.00 0.00 C ATOM 1205 CE1 TYR A 83 2.320 8.491 5.145 1.00 0.00 C ATOM 1206 CE2 TYR A 83 1.750 6.670 3.702 1.00 0.00 C ATOM 1207 CZ TYR A 83 1.375 7.650 4.596 1.00 0.00 C ATOM 1208 OH TYR A 83 0.050 7.789 4.943 1.00 0.00 O ATOM 0 H TYR A 83 5.237 8.964 1.368 1.00 0.00 H new ATOM 0 HA TYR A 83 6.355 9.098 4.106 1.00 0.00 H new ATOM 0 HB2 TYR A 83 5.580 6.552 2.652 1.00 0.00 H new ATOM 0 HB3 TYR A 83 6.040 6.732 4.333 1.00 0.00 H new ATOM 0 HD1 TYR A 83 4.385 9.009 5.225 1.00 0.00 H new ATOM 0 HD2 TYR A 83 3.370 5.762 2.658 1.00 0.00 H new ATOM 0 HE1 TYR A 83 2.023 9.257 5.846 1.00 0.00 H new ATOM 0 HE2 TYR A 83 1.007 6.013 3.274 1.00 0.00 H new ATOM 0 HH TYR A 83 -0.485 7.120 4.467 1.00 0.00 H new ATOM 1218 N PRO A 84 8.587 8.123 3.381 1.00 0.00 N ATOM 1219 CA PRO A 84 9.953 7.861 2.918 1.00 0.00 C ATOM 1220 C PRO A 84 10.107 6.464 2.327 1.00 0.00 C ATOM 1221 O PRO A 84 9.226 5.616 2.475 1.00 0.00 O ATOM 1222 CB PRO A 84 10.792 7.998 4.191 1.00 0.00 C ATOM 1223 CG PRO A 84 9.845 7.697 5.302 1.00 0.00 C ATOM 1224 CD PRO A 84 8.502 8.199 4.849 1.00 0.00 C ATOM 0 HA PRO A 84 10.250 8.542 2.120 1.00 0.00 H new ATOM 0 HB2 PRO A 84 11.632 7.304 4.188 1.00 0.00 H new ATOM 0 HB3 PRO A 84 11.207 9.001 4.286 1.00 0.00 H new ATOM 0 HG2 PRO A 84 9.812 6.627 5.508 1.00 0.00 H new ATOM 0 HG3 PRO A 84 10.155 8.190 6.223 1.00 0.00 H new ATOM 0 HD2 PRO A 84 7.691 7.583 5.237 1.00 0.00 H new ATOM 0 HD3 PRO A 84 8.318 9.218 5.189 1.00 0.00 H new ATOM 1232 N VAL A 85 11.230 6.230 1.656 1.00 0.00 N ATOM 1233 CA VAL A 85 11.500 4.935 1.044 1.00 0.00 C ATOM 1234 C VAL A 85 11.946 3.916 2.086 1.00 0.00 C ATOM 1235 O VAL A 85 11.590 2.741 2.012 1.00 0.00 O ATOM 1236 CB VAL A 85 12.582 5.044 -0.047 1.00 0.00 C ATOM 1237 CG1 VAL A 85 13.915 5.449 0.562 1.00 0.00 C ATOM 1238 CG2 VAL A 85 12.709 3.730 -0.804 1.00 0.00 C ATOM 0 H VAL A 85 11.968 6.921 1.522 1.00 0.00 H new ATOM 0 HA VAL A 85 10.568 4.600 0.589 1.00 0.00 H new ATOM 0 HB VAL A 85 12.284 5.817 -0.755 1.00 0.00 H new ATOM 0 HG11 VAL A 85 14.667 5.521 -0.224 1.00 0.00 H new ATOM 0 HG12 VAL A 85 13.811 6.416 1.055 1.00 0.00 H new ATOM 0 HG13 VAL A 85 14.224 4.701 1.292 1.00 0.00 H new ATOM 0 HG21 VAL A 85 13.478 3.825 -1.571 1.00 0.00 H new ATOM 0 HG22 VAL A 85 12.984 2.936 -0.110 1.00 0.00 H new ATOM 0 HG23 VAL A 85 11.756 3.487 -1.274 1.00 0.00 H new ATOM 1248 N ASN A 86 12.726 4.375 3.059 1.00 0.00 N ATOM 1249 CA ASN A 86 13.222 3.504 4.118 1.00 0.00 C ATOM 1250 C ASN A 86 12.067 2.812 4.837 1.00 0.00 C ATOM 1251 O ASN A 86 12.006 1.584 4.896 1.00 0.00 O ATOM 1252 CB ASN A 86 14.055 4.306 5.119 1.00 0.00 C ATOM 1253 CG ASN A 86 15.471 4.545 4.633 1.00 0.00 C ATOM 1254 OD1 ASN A 86 15.868 4.052 3.577 1.00 0.00 O ATOM 1255 ND2 ASN A 86 16.240 5.306 5.403 1.00 0.00 N ATOM 0 H ASN A 86 13.028 5.346 3.136 1.00 0.00 H new ATOM 0 HA ASN A 86 13.853 2.741 3.662 1.00 0.00 H new ATOM 0 HB2 ASN A 86 13.571 5.265 5.304 1.00 0.00 H new ATOM 0 HB3 ASN A 86 14.085 3.775 6.070 1.00 0.00 H new ATOM 0 HD21 ASN A 86 17.202 5.503 5.127 1.00 0.00 H new ATOM 0 HD22 ASN A 86 15.869 5.694 6.270 1.00 0.00 H new ATOM 1262 N SER A 87 11.155 3.610 5.383 1.00 0.00 N ATOM 1263 CA SER A 87 10.004 3.075 6.102 1.00 0.00 C ATOM 1264 C SER A 87 9.447 1.843 5.395 1.00 0.00 C ATOM 1265 O SER A 87 9.394 0.756 5.971 1.00 0.00 O ATOM 1266 CB SER A 87 8.914 4.142 6.227 1.00 0.00 C ATOM 1267 OG SER A 87 8.494 4.594 4.951 1.00 0.00 O ATOM 0 H SER A 87 11.190 4.629 5.341 1.00 0.00 H new ATOM 0 HA SER A 87 10.333 2.783 7.099 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.062 3.734 6.770 1.00 0.00 H new ATOM 0 HB3 SER A 87 9.290 4.984 6.809 1.00 0.00 H new ATOM 0 HG SER A 87 9.276 4.870 4.428 1.00 0.00 H new ATOM 1273 N ILE A 88 9.033 2.022 4.146 1.00 0.00 N ATOM 1274 CA ILE A 88 8.481 0.925 3.360 1.00 0.00 C ATOM 1275 C ILE A 88 9.422 -0.275 3.355 1.00 0.00 C ATOM 1276 O ILE A 88 10.377 -0.326 2.579 1.00 0.00 O ATOM 1277 CB ILE A 88 8.207 1.356 1.907 1.00 0.00 C ATOM 1278 CG1 ILE A 88 7.246 2.545 1.877 1.00 0.00 C ATOM 1279 CG2 ILE A 88 7.643 0.191 1.107 1.00 0.00 C ATOM 1280 CD1 ILE A 88 7.426 3.437 0.668 1.00 0.00 C ATOM 0 H ILE A 88 9.069 2.916 3.656 1.00 0.00 H new ATOM 0 HA ILE A 88 7.539 0.642 3.830 1.00 0.00 H new ATOM 0 HB ILE A 88 9.148 1.663 1.451 1.00 0.00 H new ATOM 0 HG12 ILE A 88 6.221 2.174 1.895 1.00 0.00 H new ATOM 0 HG13 ILE A 88 7.387 3.138 2.780 1.00 0.00 H new ATOM 0 HG21 ILE A 88 7.454 0.511 0.082 1.00 0.00 H new ATOM 0 HG22 ILE A 88 8.360 -0.630 1.105 1.00 0.00 H new ATOM 0 HG23 ILE A 88 6.710 -0.144 1.560 1.00 0.00 H new ATOM 0 HD11 ILE A 88 6.712 4.259 0.713 1.00 0.00 H new ATOM 0 HD12 ILE A 88 8.440 3.837 0.659 1.00 0.00 H new ATOM 0 HD13 ILE A 88 7.256 2.858 -0.240 1.00 0.00 H new ATOM 1292 N THR A 89 9.144 -1.241 4.224 1.00 0.00 N ATOM 1293 CA THR A 89 9.965 -2.442 4.320 1.00 0.00 C ATOM 1294 C THR A 89 9.187 -3.676 3.877 1.00 0.00 C ATOM 1295 O THR A 89 9.775 -4.692 3.504 1.00 0.00 O ATOM 1296 CB THR A 89 10.476 -2.660 5.756 1.00 0.00 C ATOM 1297 OG1 THR A 89 9.370 -2.805 6.654 1.00 0.00 O ATOM 1298 CG2 THR A 89 11.349 -1.497 6.202 1.00 0.00 C ATOM 0 H THR A 89 8.356 -1.216 4.872 1.00 0.00 H new ATOM 0 HA THR A 89 10.818 -2.296 3.657 1.00 0.00 H new ATOM 0 HB THR A 89 11.076 -3.570 5.770 1.00 0.00 H new ATOM 0 HG1 THR A 89 9.704 -2.945 7.565 1.00 0.00 H new ATOM 0 HG21 THR A 89 11.698 -1.673 7.219 1.00 0.00 H new ATOM 0 HG22 THR A 89 12.206 -1.408 5.534 1.00 0.00 H new ATOM 0 HG23 THR A 89 10.769 -0.575 6.172 1.00 0.00 H new ATOM 1306 N PHE A 90 7.862 -3.582 3.919 1.00 0.00 N ATOM 1307 CA PHE A 90 7.004 -4.691 3.521 1.00 0.00 C ATOM 1308 C PHE A 90 5.803 -4.191 2.723 1.00 0.00 C ATOM 1309 O PHE A 90 5.261 -3.122 3.001 1.00 0.00 O ATOM 1310 CB PHE A 90 6.525 -5.461 4.754 1.00 0.00 C ATOM 1311 CG PHE A 90 6.069 -6.859 4.449 1.00 0.00 C ATOM 1312 CD1 PHE A 90 6.987 -7.886 4.307 1.00 0.00 C ATOM 1313 CD2 PHE A 90 4.721 -7.145 4.304 1.00 0.00 C ATOM 1314 CE1 PHE A 90 6.570 -9.173 4.025 1.00 0.00 C ATOM 1315 CE2 PHE A 90 4.297 -8.430 4.022 1.00 0.00 C ATOM 1316 CZ PHE A 90 5.223 -9.446 3.884 1.00 0.00 C ATOM 0 H PHE A 90 7.359 -2.749 4.225 1.00 0.00 H new ATOM 0 HA PHE A 90 7.587 -5.359 2.887 1.00 0.00 H new ATOM 0 HB2 PHE A 90 7.334 -5.502 5.483 1.00 0.00 H new ATOM 0 HB3 PHE A 90 5.705 -4.913 5.218 1.00 0.00 H new ATOM 0 HD1 PHE A 90 8.041 -7.679 4.418 1.00 0.00 H new ATOM 0 HD2 PHE A 90 3.993 -6.355 4.413 1.00 0.00 H new ATOM 0 HE1 PHE A 90 7.296 -9.965 3.915 1.00 0.00 H new ATOM 0 HE2 PHE A 90 3.243 -8.639 3.910 1.00 0.00 H new ATOM 0 HZ PHE A 90 4.895 -10.452 3.666 1.00 0.00 H new ATOM 1326 N SER A 91 5.394 -4.973 1.729 1.00 0.00 N ATOM 1327 CA SER A 91 4.261 -4.609 0.886 1.00 0.00 C ATOM 1328 C SER A 91 3.893 -5.752 -0.054 1.00 0.00 C ATOM 1329 O SER A 91 4.588 -6.011 -1.037 1.00 0.00 O ATOM 1330 CB SER A 91 4.584 -3.352 0.076 1.00 0.00 C ATOM 1331 OG SER A 91 3.489 -2.975 -0.740 1.00 0.00 O ATOM 0 H SER A 91 5.830 -5.863 1.488 1.00 0.00 H new ATOM 0 HA SER A 91 3.408 -4.406 1.534 1.00 0.00 H new ATOM 0 HB2 SER A 91 4.836 -2.535 0.752 1.00 0.00 H new ATOM 0 HB3 SER A 91 5.460 -3.532 -0.547 1.00 0.00 H new ATOM 0 HG SER A 91 3.449 -3.561 -1.525 1.00 0.00 H new ATOM 1337 N SER A 92 2.796 -6.435 0.256 1.00 0.00 N ATOM 1338 CA SER A 92 2.336 -7.554 -0.558 1.00 0.00 C ATOM 1339 C SER A 92 0.840 -7.787 -0.366 1.00 0.00 C ATOM 1340 O SER A 92 0.295 -7.548 0.712 1.00 0.00 O ATOM 1341 CB SER A 92 3.111 -8.824 -0.201 1.00 0.00 C ATOM 1342 OG SER A 92 2.700 -9.915 -1.006 1.00 0.00 O ATOM 0 H SER A 92 2.209 -6.233 1.065 1.00 0.00 H new ATOM 0 HA SER A 92 2.517 -7.308 -1.604 1.00 0.00 H new ATOM 0 HB2 SER A 92 4.179 -8.652 -0.334 1.00 0.00 H new ATOM 0 HB3 SER A 92 2.956 -9.065 0.851 1.00 0.00 H new ATOM 0 HG SER A 92 3.211 -10.714 -0.760 1.00 0.00 H new ATOM 1348 N THR A 93 0.181 -8.255 -1.422 1.00 0.00 N ATOM 1349 CA THR A 93 -1.251 -8.520 -1.372 1.00 0.00 C ATOM 1350 C THR A 93 -1.634 -9.238 -0.083 1.00 0.00 C ATOM 1351 O THR A 93 -0.939 -10.153 0.359 1.00 0.00 O ATOM 1352 CB THR A 93 -1.708 -9.369 -2.574 1.00 0.00 C ATOM 1353 OG1 THR A 93 -0.847 -10.502 -2.728 1.00 0.00 O ATOM 1354 CG2 THR A 93 -1.704 -8.544 -3.852 1.00 0.00 C ATOM 0 H THR A 93 0.617 -8.458 -2.322 1.00 0.00 H new ATOM 0 HA THR A 93 -1.752 -7.553 -1.408 1.00 0.00 H new ATOM 0 HB THR A 93 -2.726 -9.710 -2.385 1.00 0.00 H new ATOM 0 HG1 THR A 93 -1.145 -11.038 -3.493 1.00 0.00 H new ATOM 0 HG21 THR A 93 -2.030 -9.165 -4.687 1.00 0.00 H new ATOM 0 HG22 THR A 93 -2.383 -7.699 -3.741 1.00 0.00 H new ATOM 0 HG23 THR A 93 -0.696 -8.177 -4.045 1.00 0.00 H new ATOM 1362 N ASP A 94 -2.742 -8.818 0.516 1.00 0.00 N ATOM 1363 CA ASP A 94 -3.218 -9.422 1.755 1.00 0.00 C ATOM 1364 C ASP A 94 -3.188 -10.945 1.663 1.00 0.00 C ATOM 1365 O ASP A 94 -3.511 -11.535 0.632 1.00 0.00 O ATOM 1366 CB ASP A 94 -4.638 -8.946 2.068 1.00 0.00 C ATOM 1367 CG ASP A 94 -4.955 -9.005 3.549 1.00 0.00 C ATOM 1368 OD1 ASP A 94 -5.330 -10.093 4.032 1.00 0.00 O ATOM 1369 OD2 ASP A 94 -4.829 -7.962 4.225 1.00 0.00 O ATOM 0 H ASP A 94 -3.328 -8.061 0.164 1.00 0.00 H new ATOM 0 HA ASP A 94 -2.553 -9.111 2.561 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -4.761 -7.923 1.713 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -5.353 -9.561 1.522 1.00 0.00 H new ATOM 1374 N PRO A 95 -2.790 -11.597 2.766 1.00 0.00 N ATOM 1375 CA PRO A 95 -2.708 -13.059 2.835 1.00 0.00 C ATOM 1376 C PRO A 95 -4.082 -13.718 2.822 1.00 0.00 C ATOM 1377 O PRO A 95 -4.244 -14.826 2.312 1.00 0.00 O ATOM 1378 CB PRO A 95 -2.005 -13.312 4.171 1.00 0.00 C ATOM 1379 CG PRO A 95 -2.312 -12.109 4.994 1.00 0.00 C ATOM 1380 CD PRO A 95 -2.391 -10.957 4.030 1.00 0.00 C ATOM 0 HA PRO A 95 -2.184 -13.479 1.976 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -2.373 -14.221 4.646 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -0.930 -13.436 4.036 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -3.252 -12.233 5.531 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -1.537 -11.940 5.742 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -3.120 -10.213 4.352 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -1.433 -10.445 3.936 1.00 0.00 H new ATOM 1388 N GLN A 96 -5.069 -13.030 3.387 1.00 0.00 N ATOM 1389 CA GLN A 96 -6.430 -13.550 3.440 1.00 0.00 C ATOM 1390 C GLN A 96 -6.992 -13.749 2.037 1.00 0.00 C ATOM 1391 O GLN A 96 -7.817 -14.634 1.807 1.00 0.00 O ATOM 1392 CB GLN A 96 -7.331 -12.601 4.233 1.00 0.00 C ATOM 1393 CG GLN A 96 -6.965 -12.503 5.705 1.00 0.00 C ATOM 1394 CD GLN A 96 -7.534 -13.644 6.525 1.00 0.00 C ATOM 1395 OE1 GLN A 96 -8.711 -13.985 6.403 1.00 0.00 O ATOM 1396 NE2 GLN A 96 -6.700 -14.241 7.369 1.00 0.00 N ATOM 0 H GLN A 96 -4.951 -12.111 3.814 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.403 -14.518 3.941 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -7.280 -11.608 3.787 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -8.364 -12.937 4.146 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -5.880 -12.494 5.806 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -7.330 -11.557 6.104 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -5.732 -13.926 7.438 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -7.027 -15.014 7.948 1.00 0.00 H new ATOM 1405 N ASP A 97 -6.541 -12.921 1.101 1.00 0.00 N ATOM 1406 CA ASP A 97 -6.998 -13.007 -0.281 1.00 0.00 C ATOM 1407 C ASP A 97 -8.505 -12.786 -0.369 1.00 0.00 C ATOM 1408 O ASP A 97 -9.166 -13.301 -1.271 1.00 0.00 O ATOM 1409 CB ASP A 97 -6.634 -14.367 -0.878 1.00 0.00 C ATOM 1410 CG ASP A 97 -6.752 -14.386 -2.389 1.00 0.00 C ATOM 1411 OD1 ASP A 97 -6.367 -13.384 -3.027 1.00 0.00 O ATOM 1412 OD2 ASP A 97 -7.231 -15.403 -2.934 1.00 0.00 O ATOM 0 H ASP A 97 -5.859 -12.182 1.274 1.00 0.00 H new ATOM 0 HA ASP A 97 -6.499 -12.224 -0.852 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -5.614 -14.624 -0.593 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -7.286 -15.132 -0.456 1.00 0.00 H new ATOM 1417 N ARG A 98 -9.042 -12.018 0.573 1.00 0.00 N ATOM 1418 CA ARG A 98 -10.471 -11.731 0.603 1.00 0.00 C ATOM 1419 C ARG A 98 -10.834 -10.670 -0.431 1.00 0.00 C ATOM 1420 O ARG A 98 -9.993 -9.864 -0.830 1.00 0.00 O ATOM 1421 CB ARG A 98 -10.890 -11.263 1.998 1.00 0.00 C ATOM 1422 CG ARG A 98 -10.986 -12.389 3.014 1.00 0.00 C ATOM 1423 CD ARG A 98 -12.289 -13.160 2.871 1.00 0.00 C ATOM 1424 NE ARG A 98 -13.449 -12.345 3.225 1.00 0.00 N ATOM 1425 CZ ARG A 98 -14.683 -12.603 2.808 1.00 0.00 C ATOM 1426 NH1 ARG A 98 -14.917 -13.647 2.025 1.00 0.00 N ATOM 1427 NH2 ARG A 98 -15.686 -11.815 3.173 1.00 0.00 N ATOM 0 H ARG A 98 -8.509 -11.583 1.326 1.00 0.00 H new ATOM 0 HA ARG A 98 -11.005 -12.649 0.360 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -10.173 -10.523 2.355 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -11.856 -10.763 1.929 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -10.144 -13.069 2.886 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -10.914 -11.979 4.021 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -12.392 -13.510 1.844 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -12.259 -14.044 3.508 1.00 0.00 H new ATOM 0 HE ARG A 98 -13.303 -11.533 3.825 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -14.148 -14.254 1.741 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -15.866 -13.843 1.706 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -15.510 -11.010 3.774 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -16.634 -12.014 2.852 1.00 0.00 H new ATOM 1441 N ARG A 99 -12.091 -10.677 -0.863 1.00 0.00 N ATOM 1442 CA ARG A 99 -12.565 -9.716 -1.852 1.00 0.00 C ATOM 1443 C ARG A 99 -13.464 -8.667 -1.204 1.00 0.00 C ATOM 1444 O ARG A 99 -14.416 -9.002 -0.499 1.00 0.00 O ATOM 1445 CB ARG A 99 -13.325 -10.435 -2.968 1.00 0.00 C ATOM 1446 CG ARG A 99 -12.429 -11.248 -3.888 1.00 0.00 C ATOM 1447 CD ARG A 99 -11.662 -10.356 -4.851 1.00 0.00 C ATOM 1448 NE ARG A 99 -10.890 -11.131 -5.819 1.00 0.00 N ATOM 1449 CZ ARG A 99 -11.437 -11.801 -6.827 1.00 0.00 C ATOM 1450 NH1 ARG A 99 -12.751 -11.790 -6.999 1.00 0.00 N ATOM 1451 NH2 ARG A 99 -10.668 -12.483 -7.667 1.00 0.00 N ATOM 0 H ARG A 99 -12.800 -11.338 -0.544 1.00 0.00 H new ATOM 0 HA ARG A 99 -11.697 -9.212 -2.278 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -14.069 -11.095 -2.523 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -13.867 -9.698 -3.561 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -11.726 -11.830 -3.292 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -13.034 -11.958 -4.452 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -12.361 -9.708 -5.380 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -10.991 -9.708 -4.288 1.00 0.00 H new ATOM 0 HE ARG A 99 -9.876 -11.159 -5.715 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -13.345 -11.266 -6.356 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -13.168 -12.305 -7.774 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -9.656 -12.493 -7.539 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -11.089 -12.997 -8.441 1.00 0.00 H new ATOM 1465 N TRP A 100 -13.154 -7.399 -1.447 1.00 0.00 N ATOM 1466 CA TRP A 100 -13.934 -6.301 -0.887 1.00 0.00 C ATOM 1467 C TRP A 100 -15.040 -5.875 -1.845 1.00 0.00 C ATOM 1468 O TRP A 100 -14.778 -5.258 -2.878 1.00 0.00 O ATOM 1469 CB TRP A 100 -13.026 -5.111 -0.574 1.00 0.00 C ATOM 1470 CG TRP A 100 -13.777 -3.886 -0.147 1.00 0.00 C ATOM 1471 CD1 TRP A 100 -14.036 -2.778 -0.902 1.00 0.00 C ATOM 1472 CD2 TRP A 100 -14.364 -3.646 1.136 1.00 0.00 C ATOM 1473 NE1 TRP A 100 -14.749 -1.863 -0.166 1.00 0.00 N ATOM 1474 CE2 TRP A 100 -14.964 -2.372 1.088 1.00 0.00 C ATOM 1475 CE3 TRP A 100 -14.444 -4.383 2.321 1.00 0.00 C ATOM 1476 CZ2 TRP A 100 -15.632 -1.822 2.179 1.00 0.00 C ATOM 1477 CZ3 TRP A 100 -15.107 -3.835 3.403 1.00 0.00 C ATOM 1478 CH2 TRP A 100 -15.694 -2.565 3.326 1.00 0.00 C ATOM 0 H TRP A 100 -12.369 -7.105 -2.028 1.00 0.00 H new ATOM 0 HA TRP A 100 -14.395 -6.650 0.037 1.00 0.00 H new ATOM 0 HB2 TRP A 100 -12.328 -5.393 0.214 1.00 0.00 H new ATOM 0 HB3 TRP A 100 -12.432 -4.875 -1.457 1.00 0.00 H new ATOM 0 HD1 TRP A 100 -13.726 -2.641 -1.927 1.00 0.00 H new ATOM 0 HE1 TRP A 100 -15.067 -0.953 -0.499 1.00 0.00 H new ATOM 0 HE3 TRP A 100 -13.996 -5.363 2.390 1.00 0.00 H new ATOM 0 HZ2 TRP A 100 -16.085 -0.843 2.122 1.00 0.00 H new ATOM 0 HZ3 TRP A 100 -15.174 -4.395 4.324 1.00 0.00 H new ATOM 0 HH2 TRP A 100 -16.205 -2.165 4.189 1.00 0.00 H new ATOM 1489 N THR A 101 -16.280 -6.206 -1.497 1.00 0.00 N ATOM 1490 CA THR A 101 -17.426 -5.858 -2.327 1.00 0.00 C ATOM 1491 C THR A 101 -17.685 -4.356 -2.305 1.00 0.00 C ATOM 1492 O THR A 101 -18.401 -3.853 -1.440 1.00 0.00 O ATOM 1493 CB THR A 101 -18.698 -6.594 -1.865 1.00 0.00 C ATOM 1494 OG1 THR A 101 -18.448 -8.001 -1.785 1.00 0.00 O ATOM 1495 CG2 THR A 101 -19.852 -6.332 -2.821 1.00 0.00 C ATOM 0 H THR A 101 -16.516 -6.715 -0.645 1.00 0.00 H new ATOM 0 HA THR A 101 -17.185 -6.167 -3.344 1.00 0.00 H new ATOM 0 HB THR A 101 -18.971 -6.218 -0.879 1.00 0.00 H new ATOM 0 HG1 THR A 101 -19.261 -8.461 -1.489 1.00 0.00 H new ATOM 0 HG21 THR A 101 -20.739 -6.862 -2.474 1.00 0.00 H new ATOM 0 HG22 THR A 101 -20.059 -5.262 -2.857 1.00 0.00 H new ATOM 0 HG23 THR A 101 -19.586 -6.684 -3.818 1.00 0.00 H new ATOM 1503 N ASN A 102 -17.098 -3.645 -3.262 1.00 0.00 N ATOM 1504 CA ASN A 102 -17.266 -2.199 -3.352 1.00 0.00 C ATOM 1505 C ASN A 102 -18.743 -1.827 -3.441 1.00 0.00 C ATOM 1506 O ASN A 102 -19.595 -2.646 -3.787 1.00 0.00 O ATOM 1507 CB ASN A 102 -16.516 -1.652 -4.569 1.00 0.00 C ATOM 1508 CG ASN A 102 -15.073 -1.312 -4.253 1.00 0.00 C ATOM 1509 OD1 ASN A 102 -14.168 -2.239 -4.548 1.00 0.00 O flip ATOM 1510 ND2 ASN A 102 -14.774 -0.228 -3.751 1.00 0.00 N flip ATOM 0 H ASN A 102 -16.502 -4.046 -3.986 1.00 0.00 H new ATOM 0 HA ASN A 102 -16.852 -1.753 -2.448 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -16.546 -2.389 -5.372 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -17.025 -0.760 -4.935 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -15.502 0.455 -3.541 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -13.798 -0.013 -3.545 1.00 0.00 H new ATOM 1517 N PRO A 103 -19.055 -0.562 -3.123 1.00 0.00 N ATOM 1518 CA PRO A 103 -20.429 -0.052 -3.160 1.00 0.00 C ATOM 1519 C PRO A 103 -20.962 0.071 -4.583 1.00 0.00 C ATOM 1520 O PRO A 103 -22.133 0.390 -4.792 1.00 0.00 O ATOM 1521 CB PRO A 103 -20.312 1.329 -2.511 1.00 0.00 C ATOM 1522 CG PRO A 103 -18.897 1.736 -2.738 1.00 0.00 C ATOM 1523 CD PRO A 103 -18.090 0.468 -2.702 1.00 0.00 C ATOM 0 HA PRO A 103 -21.126 -0.719 -2.652 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -21.005 2.039 -2.963 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -20.546 1.288 -1.447 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -18.786 2.242 -3.697 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -18.563 2.433 -1.969 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -17.235 0.517 -3.376 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -17.699 0.269 -1.704 1.00 0.00 H new ATOM 1531 N ASP A 104 -20.098 -0.184 -5.559 1.00 0.00 N ATOM 1532 CA ASP A 104 -20.483 -0.104 -6.963 1.00 0.00 C ATOM 1533 C ASP A 104 -20.853 -1.481 -7.505 1.00 0.00 C ATOM 1534 O ASP A 104 -20.767 -1.729 -8.707 1.00 0.00 O ATOM 1535 CB ASP A 104 -19.346 0.496 -7.792 1.00 0.00 C ATOM 1536 CG ASP A 104 -19.214 1.994 -7.595 1.00 0.00 C ATOM 1537 OD1 ASP A 104 -19.987 2.745 -8.225 1.00 0.00 O ATOM 1538 OD2 ASP A 104 -18.336 2.414 -6.812 1.00 0.00 O ATOM 0 H ASP A 104 -19.125 -0.448 -5.403 1.00 0.00 H new ATOM 0 HA ASP A 104 -21.357 0.542 -7.038 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -18.408 0.013 -7.520 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -19.519 0.285 -8.847 1.00 0.00 H new ATOM 1543 N GLY A 105 -21.264 -2.373 -6.609 1.00 0.00 N ATOM 1544 CA GLY A 105 -21.639 -3.714 -7.017 1.00 0.00 C ATOM 1545 C GLY A 105 -20.524 -4.430 -7.753 1.00 0.00 C ATOM 1546 O GLY A 105 -20.722 -4.929 -8.862 1.00 0.00 O ATOM 0 H GLY A 105 -21.344 -2.191 -5.609 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -21.919 -4.293 -6.137 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -22.519 -3.662 -7.658 1.00 0.00 H new ATOM 1550 N THR A 106 -19.347 -4.481 -7.137 1.00 0.00 N ATOM 1551 CA THR A 106 -18.196 -5.138 -7.742 1.00 0.00 C ATOM 1552 C THR A 106 -17.191 -5.572 -6.682 1.00 0.00 C ATOM 1553 O THR A 106 -17.074 -4.946 -5.628 1.00 0.00 O ATOM 1554 CB THR A 106 -17.490 -4.216 -8.755 1.00 0.00 C ATOM 1555 OG1 THR A 106 -16.656 -4.989 -9.624 1.00 0.00 O ATOM 1556 CG2 THR A 106 -16.652 -3.168 -8.039 1.00 0.00 C ATOM 0 H THR A 106 -19.166 -4.075 -6.219 1.00 0.00 H new ATOM 0 HA THR A 106 -18.573 -6.018 -8.264 1.00 0.00 H new ATOM 0 HB THR A 106 -18.254 -3.708 -9.344 1.00 0.00 H new ATOM 0 HG1 THR A 106 -16.213 -4.395 -10.265 1.00 0.00 H new ATOM 0 HG21 THR A 106 -16.163 -2.529 -8.774 1.00 0.00 H new ATOM 0 HG22 THR A 106 -17.295 -2.562 -7.401 1.00 0.00 H new ATOM 0 HG23 THR A 106 -15.896 -3.662 -7.428 1.00 0.00 H new ATOM 1564 N THR A 107 -16.464 -6.649 -6.966 1.00 0.00 N ATOM 1565 CA THR A 107 -15.469 -7.167 -6.037 1.00 0.00 C ATOM 1566 C THR A 107 -14.084 -6.610 -6.347 1.00 0.00 C ATOM 1567 O THR A 107 -13.802 -6.219 -7.480 1.00 0.00 O ATOM 1568 CB THR A 107 -15.412 -8.706 -6.076 1.00 0.00 C ATOM 1569 OG1 THR A 107 -15.234 -9.156 -7.423 1.00 0.00 O ATOM 1570 CG2 THR A 107 -16.683 -9.309 -5.497 1.00 0.00 C ATOM 0 H THR A 107 -16.547 -7.179 -7.833 1.00 0.00 H new ATOM 0 HA THR A 107 -15.771 -6.847 -5.040 1.00 0.00 H new ATOM 0 HB THR A 107 -14.566 -9.032 -5.471 1.00 0.00 H new ATOM 0 HG1 THR A 107 -15.197 -10.135 -7.439 1.00 0.00 H new ATOM 0 HG21 THR A 107 -16.620 -10.397 -5.535 1.00 0.00 H new ATOM 0 HG22 THR A 107 -16.799 -8.988 -4.462 1.00 0.00 H new ATOM 0 HG23 THR A 107 -17.542 -8.975 -6.079 1.00 0.00 H new ATOM 1578 N SER A 108 -13.224 -6.578 -5.335 1.00 0.00 N ATOM 1579 CA SER A 108 -11.868 -6.066 -5.499 1.00 0.00 C ATOM 1580 C SER A 108 -10.916 -6.719 -4.502 1.00 0.00 C ATOM 1581 O SER A 108 -11.195 -6.775 -3.304 1.00 0.00 O ATOM 1582 CB SER A 108 -11.849 -4.547 -5.320 1.00 0.00 C ATOM 1583 OG SER A 108 -12.580 -4.160 -4.170 1.00 0.00 O ATOM 0 H SER A 108 -13.442 -6.901 -4.392 1.00 0.00 H new ATOM 0 HA SER A 108 -11.533 -6.310 -6.507 1.00 0.00 H new ATOM 0 HB2 SER A 108 -10.819 -4.201 -5.234 1.00 0.00 H new ATOM 0 HB3 SER A 108 -12.273 -4.068 -6.203 1.00 0.00 H new ATOM 0 HG SER A 108 -12.958 -3.266 -4.308 1.00 0.00 H new ATOM 1589 N LYS A 109 -9.790 -7.213 -5.005 1.00 0.00 N ATOM 1590 CA LYS A 109 -8.794 -7.862 -4.161 1.00 0.00 C ATOM 1591 C LYS A 109 -8.249 -6.891 -3.118 1.00 0.00 C ATOM 1592 O LYS A 109 -7.904 -5.753 -3.437 1.00 0.00 O ATOM 1593 CB LYS A 109 -7.646 -8.405 -5.016 1.00 0.00 C ATOM 1594 CG LYS A 109 -6.776 -9.418 -4.293 1.00 0.00 C ATOM 1595 CD LYS A 109 -5.479 -9.675 -5.042 1.00 0.00 C ATOM 1596 CE LYS A 109 -5.631 -10.808 -6.045 1.00 0.00 C ATOM 1597 NZ LYS A 109 -4.612 -10.731 -7.129 1.00 0.00 N ATOM 0 H LYS A 109 -9.544 -7.176 -5.994 1.00 0.00 H new ATOM 0 HA LYS A 109 -9.277 -8.691 -3.644 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -8.059 -8.867 -5.912 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -7.024 -7.573 -5.344 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -6.552 -9.056 -3.290 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -7.323 -10.354 -4.180 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -5.171 -8.767 -5.561 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -4.689 -9.920 -4.332 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -5.541 -11.764 -5.529 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -6.629 -10.775 -6.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -4.750 -11.521 -7.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -4.714 -9.830 -7.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -3.660 -10.789 -6.715 1.00 0.00 H new ATOM 1611 N ILE A 110 -8.174 -7.349 -1.873 1.00 0.00 N ATOM 1612 CA ILE A 110 -7.669 -6.521 -0.785 1.00 0.00 C ATOM 1613 C ILE A 110 -6.147 -6.576 -0.713 1.00 0.00 C ATOM 1614 O ILE A 110 -5.561 -7.645 -0.536 1.00 0.00 O ATOM 1615 CB ILE A 110 -8.252 -6.958 0.572 1.00 0.00 C ATOM 1616 CG1 ILE A 110 -9.778 -6.858 0.552 1.00 0.00 C ATOM 1617 CG2 ILE A 110 -7.675 -6.108 1.695 1.00 0.00 C ATOM 1618 CD1 ILE A 110 -10.452 -7.674 1.633 1.00 0.00 C ATOM 0 H ILE A 110 -8.456 -8.288 -1.593 1.00 0.00 H new ATOM 0 HA ILE A 110 -7.984 -5.499 -0.994 1.00 0.00 H new ATOM 0 HB ILE A 110 -7.977 -7.997 0.751 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -10.067 -5.813 0.664 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -10.143 -7.187 -0.421 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -8.097 -6.429 2.648 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -6.592 -6.225 1.720 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -7.923 -5.061 1.523 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -11.533 -7.555 1.558 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -10.193 -8.726 1.510 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -10.116 -7.330 2.611 1.00 0.00 H new ATOM 1630 N PHE A 111 -5.511 -5.418 -0.850 1.00 0.00 N ATOM 1631 CA PHE A 111 -4.056 -5.333 -0.800 1.00 0.00 C ATOM 1632 C PHE A 111 -3.608 -4.187 0.103 1.00 0.00 C ATOM 1633 O PHE A 111 -4.357 -3.241 0.340 1.00 0.00 O ATOM 1634 CB PHE A 111 -3.486 -5.142 -2.207 1.00 0.00 C ATOM 1635 CG PHE A 111 -3.566 -3.726 -2.699 1.00 0.00 C ATOM 1636 CD1 PHE A 111 -4.783 -3.171 -3.058 1.00 0.00 C ATOM 1637 CD2 PHE A 111 -2.423 -2.949 -2.802 1.00 0.00 C ATOM 1638 CE1 PHE A 111 -4.860 -1.867 -3.511 1.00 0.00 C ATOM 1639 CE2 PHE A 111 -2.494 -1.645 -3.254 1.00 0.00 C ATOM 1640 CZ PHE A 111 -3.714 -1.103 -3.610 1.00 0.00 C ATOM 0 H PHE A 111 -5.980 -4.524 -0.997 1.00 0.00 H new ATOM 0 HA PHE A 111 -3.677 -6.267 -0.386 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -2.444 -5.463 -2.215 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -4.024 -5.790 -2.899 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -5.683 -3.764 -2.983 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -1.466 -3.367 -2.526 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -5.816 -1.446 -3.787 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -1.596 -1.050 -3.329 1.00 0.00 H new ATOM 0 HZ PHE A 111 -3.771 -0.085 -3.965 1.00 0.00 H new ATOM 1650 N GLY A 112 -2.380 -4.280 0.603 1.00 0.00 N ATOM 1651 CA GLY A 112 -1.853 -3.246 1.474 1.00 0.00 C ATOM 1652 C GLY A 112 -0.371 -3.415 1.744 1.00 0.00 C ATOM 1653 O GLY A 112 0.242 -4.385 1.298 1.00 0.00 O ATOM 0 H GLY A 112 -1.740 -5.053 0.420 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -2.028 -2.270 1.021 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -2.395 -3.260 2.419 1.00 0.00 H new ATOM 1657 N PHE A 113 0.207 -2.468 2.475 1.00 0.00 N ATOM 1658 CA PHE A 113 1.628 -2.514 2.802 1.00 0.00 C ATOM 1659 C PHE A 113 1.868 -2.083 4.246 1.00 0.00 C ATOM 1660 O PHE A 113 0.948 -1.644 4.936 1.00 0.00 O ATOM 1661 CB PHE A 113 2.422 -1.617 1.850 1.00 0.00 C ATOM 1662 CG PHE A 113 2.049 -0.165 1.946 1.00 0.00 C ATOM 1663 CD1 PHE A 113 0.779 0.263 1.593 1.00 0.00 C ATOM 1664 CD2 PHE A 113 2.969 0.772 2.387 1.00 0.00 C ATOM 1665 CE1 PHE A 113 0.433 1.598 1.680 1.00 0.00 C ATOM 1666 CE2 PHE A 113 2.629 2.109 2.477 1.00 0.00 C ATOM 1667 CZ PHE A 113 1.360 2.523 2.121 1.00 0.00 C ATOM 0 H PHE A 113 -0.286 -1.659 2.852 1.00 0.00 H new ATOM 0 HA PHE A 113 1.969 -3.543 2.688 1.00 0.00 H new ATOM 0 HB2 PHE A 113 3.485 -1.726 2.063 1.00 0.00 H new ATOM 0 HB3 PHE A 113 2.265 -1.958 0.827 1.00 0.00 H new ATOM 0 HD1 PHE A 113 0.051 -0.455 1.246 1.00 0.00 H new ATOM 0 HD2 PHE A 113 3.963 0.454 2.664 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -0.561 1.918 1.404 1.00 0.00 H new ATOM 0 HE2 PHE A 113 3.355 2.829 2.825 1.00 0.00 H new ATOM 0 HZ PHE A 113 1.093 3.567 2.187 1.00 0.00 H new ATOM 1677 N VAL A 114 3.112 -2.212 4.696 1.00 0.00 N ATOM 1678 CA VAL A 114 3.475 -1.835 6.057 1.00 0.00 C ATOM 1679 C VAL A 114 4.659 -0.875 6.064 1.00 0.00 C ATOM 1680 O VAL A 114 5.769 -1.240 5.678 1.00 0.00 O ATOM 1681 CB VAL A 114 3.826 -3.071 6.907 1.00 0.00 C ATOM 1682 CG1 VAL A 114 3.966 -2.689 8.373 1.00 0.00 C ATOM 1683 CG2 VAL A 114 2.774 -4.156 6.728 1.00 0.00 C ATOM 0 H VAL A 114 3.885 -2.575 4.138 1.00 0.00 H new ATOM 0 HA VAL A 114 2.606 -1.339 6.490 1.00 0.00 H new ATOM 0 HB VAL A 114 4.783 -3.465 6.566 1.00 0.00 H new ATOM 0 HG11 VAL A 114 4.214 -3.575 8.958 1.00 0.00 H new ATOM 0 HG12 VAL A 114 4.759 -1.949 8.482 1.00 0.00 H new ATOM 0 HG13 VAL A 114 3.026 -2.269 8.731 1.00 0.00 H new ATOM 0 HG21 VAL A 114 3.037 -5.022 7.335 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.802 -3.775 7.041 1.00 0.00 H new ATOM 0 HG23 VAL A 114 2.728 -4.449 5.679 1.00 0.00 H new ATOM 1693 N ALA A 115 4.415 0.354 6.507 1.00 0.00 N ATOM 1694 CA ALA A 115 5.461 1.366 6.567 1.00 0.00 C ATOM 1695 C ALA A 115 5.675 1.851 7.997 1.00 0.00 C ATOM 1696 O ALA A 115 4.720 2.031 8.752 1.00 0.00 O ATOM 1697 CB ALA A 115 5.117 2.537 5.658 1.00 0.00 C ATOM 0 H ALA A 115 3.501 0.672 6.830 1.00 0.00 H new ATOM 0 HA ALA A 115 6.390 0.912 6.221 1.00 0.00 H new ATOM 0 HB1 ALA A 115 5.908 3.285 5.713 1.00 0.00 H new ATOM 0 HB2 ALA A 115 5.022 2.185 4.631 1.00 0.00 H new ATOM 0 HB3 ALA A 115 4.174 2.981 5.978 1.00 0.00 H new ATOM 1703 N LYS A 116 6.935 2.059 8.364 1.00 0.00 N ATOM 1704 CA LYS A 116 7.276 2.523 9.704 1.00 0.00 C ATOM 1705 C LYS A 116 6.747 3.933 9.942 1.00 0.00 C ATOM 1706 O LYS A 116 6.699 4.753 9.024 1.00 0.00 O ATOM 1707 CB LYS A 116 8.793 2.494 9.905 1.00 0.00 C ATOM 1708 CG LYS A 116 9.404 1.115 9.729 1.00 0.00 C ATOM 1709 CD LYS A 116 10.910 1.143 9.928 1.00 0.00 C ATOM 1710 CE LYS A 116 11.491 -0.261 9.990 1.00 0.00 C ATOM 1711 NZ LYS A 116 11.187 -0.931 11.285 1.00 0.00 N ATOM 0 H LYS A 116 7.738 1.913 7.752 1.00 0.00 H new ATOM 0 HA LYS A 116 6.808 1.852 10.424 1.00 0.00 H new ATOM 0 HB2 LYS A 116 9.258 3.181 9.198 1.00 0.00 H new ATOM 0 HB3 LYS A 116 9.026 2.860 10.905 1.00 0.00 H new ATOM 0 HG2 LYS A 116 8.955 0.423 10.442 1.00 0.00 H new ATOM 0 HG3 LYS A 116 9.175 0.739 8.732 1.00 0.00 H new ATOM 0 HD2 LYS A 116 11.376 1.695 9.111 1.00 0.00 H new ATOM 0 HD3 LYS A 116 11.146 1.677 10.849 1.00 0.00 H new ATOM 0 HE2 LYS A 116 11.090 -0.857 9.170 1.00 0.00 H new ATOM 0 HE3 LYS A 116 12.571 -0.214 9.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 11.698 -1.836 11.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 11.487 -0.319 12.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 10.164 -1.107 11.353 1.00 0.00 H new ATOM 1725 N LYS A 117 6.352 4.211 11.180 1.00 0.00 N ATOM 1726 CA LYS A 117 5.829 5.524 11.540 1.00 0.00 C ATOM 1727 C LYS A 117 6.860 6.614 11.268 1.00 0.00 C ATOM 1728 O LYS A 117 8.069 6.393 11.351 1.00 0.00 O ATOM 1729 CB LYS A 117 5.424 5.547 13.016 1.00 0.00 C ATOM 1730 CG LYS A 117 3.985 5.126 13.259 1.00 0.00 C ATOM 1731 CD LYS A 117 3.543 5.443 14.677 1.00 0.00 C ATOM 1732 CE LYS A 117 2.053 5.200 14.864 1.00 0.00 C ATOM 1733 NZ LYS A 117 1.237 6.335 14.350 1.00 0.00 N ATOM 0 H LYS A 117 6.384 3.544 11.951 1.00 0.00 H new ATOM 0 HA LYS A 117 4.950 5.718 10.925 1.00 0.00 H new ATOM 0 HB2 LYS A 117 6.086 4.887 13.576 1.00 0.00 H new ATOM 0 HB3 LYS A 117 5.570 6.553 13.409 1.00 0.00 H new ATOM 0 HG2 LYS A 117 3.331 5.635 12.551 1.00 0.00 H new ATOM 0 HG3 LYS A 117 3.882 4.057 13.075 1.00 0.00 H new ATOM 0 HD2 LYS A 117 4.104 4.828 15.380 1.00 0.00 H new ATOM 0 HD3 LYS A 117 3.775 6.483 14.908 1.00 0.00 H new ATOM 0 HE2 LYS A 117 1.767 4.284 14.347 1.00 0.00 H new ATOM 0 HE3 LYS A 117 1.840 5.049 15.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 0.228 6.131 14.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 1.492 7.205 14.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 1.421 6.463 13.334 1.00 0.00 H new ATOM 1747 N PRO A 118 6.375 7.819 10.936 1.00 0.00 N ATOM 1748 CA PRO A 118 7.238 8.968 10.647 1.00 0.00 C ATOM 1749 C PRO A 118 7.948 9.488 11.892 1.00 0.00 C ATOM 1750 O PRO A 118 9.152 9.737 11.874 1.00 0.00 O ATOM 1751 CB PRO A 118 6.263 10.018 10.109 1.00 0.00 C ATOM 1752 CG PRO A 118 4.947 9.653 10.704 1.00 0.00 C ATOM 1753 CD PRO A 118 4.946 8.154 10.818 1.00 0.00 C ATOM 0 HA PRO A 118 8.037 8.712 9.951 1.00 0.00 H new ATOM 0 HB2 PRO A 118 6.564 11.024 10.401 1.00 0.00 H new ATOM 0 HB3 PRO A 118 6.224 10.000 9.020 1.00 0.00 H new ATOM 0 HG2 PRO A 118 4.818 10.119 11.681 1.00 0.00 H new ATOM 0 HG3 PRO A 118 4.126 9.997 10.076 1.00 0.00 H new ATOM 0 HD2 PRO A 118 4.381 7.818 11.688 1.00 0.00 H new ATOM 0 HD3 PRO A 118 4.494 7.685 9.944 1.00 0.00 H new ATOM 1761 N GLY A 119 7.192 9.649 12.974 1.00 0.00 N ATOM 1762 CA GLY A 119 7.766 10.139 14.214 1.00 0.00 C ATOM 1763 C GLY A 119 8.383 9.030 15.044 1.00 0.00 C ATOM 1764 O GLY A 119 9.398 9.236 15.709 1.00 0.00 O ATOM 0 H GLY A 119 6.193 9.449 13.014 1.00 0.00 H new ATOM 0 HA2 GLY A 119 8.527 10.886 13.989 1.00 0.00 H new ATOM 0 HA3 GLY A 119 6.992 10.638 14.797 1.00 0.00 H new ATOM 1768 N SER A 120 7.768 7.853 15.007 1.00 0.00 N ATOM 1769 CA SER A 120 8.260 6.709 15.767 1.00 0.00 C ATOM 1770 C SER A 120 8.841 5.649 14.837 1.00 0.00 C ATOM 1771 O SER A 120 8.134 4.782 14.323 1.00 0.00 O ATOM 1772 CB SER A 120 7.133 6.105 16.606 1.00 0.00 C ATOM 1773 OG SER A 120 6.782 6.960 17.680 1.00 0.00 O ATOM 0 H SER A 120 6.928 7.666 14.459 1.00 0.00 H new ATOM 0 HA SER A 120 9.051 7.058 16.431 1.00 0.00 H new ATOM 0 HB2 SER A 120 6.261 5.930 15.976 1.00 0.00 H new ATOM 0 HB3 SER A 120 7.445 5.136 16.996 1.00 0.00 H new ATOM 0 HG SER A 120 6.059 6.552 18.200 1.00 0.00 H new ATOM 1779 N PRO A 121 10.162 5.719 14.614 1.00 0.00 N ATOM 1780 CA PRO A 121 10.869 4.773 13.745 1.00 0.00 C ATOM 1781 C PRO A 121 10.946 3.376 14.351 1.00 0.00 C ATOM 1782 O PRO A 121 11.479 2.452 13.737 1.00 0.00 O ATOM 1783 CB PRO A 121 12.269 5.381 13.624 1.00 0.00 C ATOM 1784 CG PRO A 121 12.435 6.199 14.859 1.00 0.00 C ATOM 1785 CD PRO A 121 11.067 6.726 15.193 1.00 0.00 C ATOM 0 HA PRO A 121 10.362 4.641 12.789 1.00 0.00 H new ATOM 0 HB2 PRO A 121 13.033 4.606 13.557 1.00 0.00 H new ATOM 0 HB3 PRO A 121 12.358 5.995 12.728 1.00 0.00 H new ATOM 0 HG2 PRO A 121 12.831 5.596 15.676 1.00 0.00 H new ATOM 0 HG3 PRO A 121 13.138 7.015 14.695 1.00 0.00 H new ATOM 0 HD2 PRO A 121 10.925 6.822 16.269 1.00 0.00 H new ATOM 0 HD3 PRO A 121 10.900 7.712 14.760 1.00 0.00 H new ATOM 1793 N TRP A 122 10.411 3.229 15.557 1.00 0.00 N ATOM 1794 CA TRP A 122 10.419 1.943 16.245 1.00 0.00 C ATOM 1795 C TRP A 122 9.077 1.236 16.094 1.00 0.00 C ATOM 1796 O TRP A 122 8.955 0.047 16.386 1.00 0.00 O ATOM 1797 CB TRP A 122 10.743 2.136 17.728 1.00 0.00 C ATOM 1798 CG TRP A 122 10.228 3.429 18.284 1.00 0.00 C ATOM 1799 CD1 TRP A 122 9.003 3.649 18.847 1.00 0.00 C ATOM 1800 CD2 TRP A 122 10.923 4.680 18.330 1.00 0.00 C ATOM 1801 NE1 TRP A 122 8.895 4.962 19.239 1.00 0.00 N ATOM 1802 CE2 TRP A 122 10.060 5.615 18.934 1.00 0.00 C ATOM 1803 CE3 TRP A 122 12.191 5.101 17.921 1.00 0.00 C ATOM 1804 CZ2 TRP A 122 10.425 6.943 19.137 1.00 0.00 C ATOM 1805 CZ3 TRP A 122 12.552 6.419 18.122 1.00 0.00 C ATOM 1806 CH2 TRP A 122 11.673 7.328 18.726 1.00 0.00 C ATOM 0 H TRP A 122 9.966 3.984 16.079 1.00 0.00 H new ATOM 0 HA TRP A 122 11.190 1.321 15.790 1.00 0.00 H new ATOM 0 HB2 TRP A 122 10.317 1.309 18.296 1.00 0.00 H new ATOM 0 HB3 TRP A 122 11.824 2.094 17.865 1.00 0.00 H new ATOM 0 HD1 TRP A 122 8.233 2.901 18.967 1.00 0.00 H new ATOM 0 HE1 TRP A 122 8.079 5.382 19.685 1.00 0.00 H new ATOM 0 HE3 TRP A 122 12.877 4.408 17.456 1.00 0.00 H new ATOM 0 HZ2 TRP A 122 9.748 7.644 19.602 1.00 0.00 H new ATOM 0 HZ3 TRP A 122 13.529 6.755 17.808 1.00 0.00 H new ATOM 0 HH2 TRP A 122 11.986 8.352 18.870 1.00 0.00 H new ATOM 1817 N GLU A 123 8.071 1.976 15.635 1.00 0.00 N ATOM 1818 CA GLU A 123 6.738 1.418 15.446 1.00 0.00 C ATOM 1819 C GLU A 123 6.445 1.199 13.964 1.00 0.00 C ATOM 1820 O GLU A 123 7.247 1.556 13.103 1.00 0.00 O ATOM 1821 CB GLU A 123 5.682 2.343 16.054 1.00 0.00 C ATOM 1822 CG GLU A 123 5.677 2.345 17.574 1.00 0.00 C ATOM 1823 CD GLU A 123 5.988 0.981 18.159 1.00 0.00 C ATOM 1824 OE1 GLU A 123 7.182 0.622 18.228 1.00 0.00 O ATOM 1825 OE2 GLU A 123 5.036 0.273 18.549 1.00 0.00 O ATOM 0 H GLU A 123 8.155 2.962 15.388 1.00 0.00 H new ATOM 0 HA GLU A 123 6.701 0.454 15.953 1.00 0.00 H new ATOM 0 HB2 GLU A 123 5.853 3.359 15.698 1.00 0.00 H new ATOM 0 HB3 GLU A 123 4.698 2.041 15.696 1.00 0.00 H new ATOM 0 HG2 GLU A 123 6.409 3.067 17.935 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.701 2.675 17.930 1.00 0.00 H new ATOM 1832 N ASN A 124 5.290 0.607 13.677 1.00 0.00 N ATOM 1833 CA ASN A 124 4.890 0.339 12.300 1.00 0.00 C ATOM 1834 C ASN A 124 3.379 0.465 12.137 1.00 0.00 C ATOM 1835 O ASN A 124 2.614 0.090 13.027 1.00 0.00 O ATOM 1836 CB ASN A 124 5.345 -1.060 11.878 1.00 0.00 C ATOM 1837 CG ASN A 124 6.611 -1.495 12.591 1.00 0.00 C ATOM 1838 OD1 ASN A 124 7.719 -1.169 12.166 1.00 0.00 O ATOM 1839 ND2 ASN A 124 6.450 -2.237 13.681 1.00 0.00 N ATOM 0 H ASN A 124 4.615 0.304 14.379 1.00 0.00 H new ATOM 0 HA ASN A 124 5.369 1.079 11.659 1.00 0.00 H new ATOM 0 HB2 ASN A 124 4.550 -1.776 12.086 1.00 0.00 H new ATOM 0 HB3 ASN A 124 5.514 -1.075 10.801 1.00 0.00 H new ATOM 0 HD21 ASN A 124 7.265 -2.561 14.203 1.00 0.00 H new ATOM 0 HD22 ASN A 124 5.512 -2.483 13.996 1.00 0.00 H new ATOM 1846 N VAL A 125 2.954 0.995 10.995 1.00 0.00 N ATOM 1847 CA VAL A 125 1.534 1.170 10.714 1.00 0.00 C ATOM 1848 C VAL A 125 1.173 0.619 9.339 1.00 0.00 C ATOM 1849 O VAL A 125 1.656 1.110 8.317 1.00 0.00 O ATOM 1850 CB VAL A 125 1.125 2.653 10.785 1.00 0.00 C ATOM 1851 CG1 VAL A 125 -0.349 2.818 10.448 1.00 0.00 C ATOM 1852 CG2 VAL A 125 1.434 3.226 12.160 1.00 0.00 C ATOM 0 H VAL A 125 3.573 1.311 10.249 1.00 0.00 H new ATOM 0 HA VAL A 125 0.990 0.615 11.478 1.00 0.00 H new ATOM 0 HB VAL A 125 1.705 3.207 10.047 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -0.619 3.873 10.504 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -0.535 2.448 9.440 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -0.950 2.252 11.159 1.00 0.00 H new ATOM 0 HG21 VAL A 125 1.138 4.275 12.192 1.00 0.00 H new ATOM 0 HG22 VAL A 125 0.882 2.670 12.918 1.00 0.00 H new ATOM 0 HG23 VAL A 125 2.503 3.144 12.356 1.00 0.00 H new ATOM 1862 N CYS A 126 0.323 -0.401 9.320 1.00 0.00 N ATOM 1863 CA CYS A 126 -0.102 -1.019 8.069 1.00 0.00 C ATOM 1864 C CYS A 126 -1.381 -0.371 7.550 1.00 0.00 C ATOM 1865 O CYS A 126 -2.260 0.003 8.327 1.00 0.00 O ATOM 1866 CB CYS A 126 -0.320 -2.520 8.266 1.00 0.00 C ATOM 1867 SG CYS A 126 -0.589 -3.435 6.730 1.00 0.00 S ATOM 0 H CYS A 126 -0.086 -0.818 10.156 1.00 0.00 H new ATOM 0 HA CYS A 126 0.686 -0.867 7.331 1.00 0.00 H new ATOM 0 HB2 CYS A 126 0.547 -2.938 8.778 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -1.179 -2.669 8.920 1.00 0.00 H new ATOM 0 HG CYS A 126 0.009 -2.824 5.751 1.00 0.00 H new ATOM 1873 N HIS A 127 -1.478 -0.239 6.231 1.00 0.00 N ATOM 1874 CA HIS A 127 -2.649 0.365 5.607 1.00 0.00 C ATOM 1875 C HIS A 127 -3.384 -0.648 4.735 1.00 0.00 C ATOM 1876 O HIS A 127 -2.772 -1.554 4.167 1.00 0.00 O ATOM 1877 CB HIS A 127 -2.239 1.575 4.767 1.00 0.00 C ATOM 1878 CG HIS A 127 -1.184 2.421 5.411 1.00 0.00 C ATOM 1879 ND1 HIS A 127 -1.464 3.376 6.366 1.00 0.00 N ATOM 1880 CD2 HIS A 127 0.158 2.450 5.234 1.00 0.00 C ATOM 1881 CE1 HIS A 127 -0.340 3.957 6.747 1.00 0.00 C ATOM 1882 NE2 HIS A 127 0.659 3.413 6.075 1.00 0.00 N ATOM 0 H HIS A 127 -0.759 -0.542 5.574 1.00 0.00 H new ATOM 0 HA HIS A 127 -3.323 0.693 6.399 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -1.875 1.229 3.800 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -3.119 2.189 4.576 1.00 0.00 H new ATOM 0 HD2 HIS A 127 0.728 1.831 4.557 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -0.253 4.743 7.483 1.00 0.00 H new ATOM 0 HE2 HIS A 127 1.643 3.667 6.166 1.00 0.00 H new ATOM 1891 N LEU A 128 -4.699 -0.490 4.633 1.00 0.00 N ATOM 1892 CA LEU A 128 -5.519 -1.392 3.831 1.00 0.00 C ATOM 1893 C LEU A 128 -5.996 -0.705 2.555 1.00 0.00 C ATOM 1894 O LEU A 128 -6.242 0.501 2.543 1.00 0.00 O ATOM 1895 CB LEU A 128 -6.721 -1.879 4.642 1.00 0.00 C ATOM 1896 CG LEU A 128 -7.265 -3.259 4.273 1.00 0.00 C ATOM 1897 CD1 LEU A 128 -6.130 -4.263 4.144 1.00 0.00 C ATOM 1898 CD2 LEU A 128 -8.279 -3.727 5.307 1.00 0.00 C ATOM 0 H LEU A 128 -5.221 0.254 5.096 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.906 -2.249 3.553 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.442 -1.890 5.696 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -7.526 -1.152 4.533 1.00 0.00 H new ATOM 0 HG LEU A 128 -7.768 -3.184 3.309 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -6.536 -5.240 3.881 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -5.441 -3.935 3.366 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -5.598 -4.335 5.093 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.656 -4.711 5.028 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -7.801 -3.785 6.285 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -9.108 -3.020 5.350 1.00 0.00 H new ATOM 1910 N PHE A 129 -6.126 -1.481 1.484 1.00 0.00 N ATOM 1911 CA PHE A 129 -6.575 -0.947 0.204 1.00 0.00 C ATOM 1912 C PHE A 129 -7.269 -2.027 -0.622 1.00 0.00 C ATOM 1913 O PHE A 129 -7.116 -3.219 -0.359 1.00 0.00 O ATOM 1914 CB PHE A 129 -5.391 -0.374 -0.577 1.00 0.00 C ATOM 1915 CG PHE A 129 -4.980 0.997 -0.122 1.00 0.00 C ATOM 1916 CD1 PHE A 129 -4.263 1.166 1.052 1.00 0.00 C ATOM 1917 CD2 PHE A 129 -5.309 2.117 -0.868 1.00 0.00 C ATOM 1918 CE1 PHE A 129 -3.884 2.426 1.473 1.00 0.00 C ATOM 1919 CE2 PHE A 129 -4.932 3.380 -0.452 1.00 0.00 C ATOM 1920 CZ PHE A 129 -4.218 3.535 0.720 1.00 0.00 C ATOM 0 H PHE A 129 -5.927 -2.481 1.477 1.00 0.00 H new ATOM 0 HA PHE A 129 -7.291 -0.149 0.402 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -4.541 -1.050 -0.481 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -5.649 -0.335 -1.635 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -3.998 0.303 1.644 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -5.867 2.002 -1.786 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -3.327 2.544 2.391 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -5.195 4.245 -1.043 1.00 0.00 H new ATOM 0 HZ PHE A 129 -3.922 4.521 1.047 1.00 0.00 H new ATOM 1930 N ALA A 130 -8.033 -1.598 -1.622 1.00 0.00 N ATOM 1931 CA ALA A 130 -8.750 -2.527 -2.487 1.00 0.00 C ATOM 1932 C ALA A 130 -8.594 -2.142 -3.954 1.00 0.00 C ATOM 1933 O ALA A 130 -8.452 -0.965 -4.284 1.00 0.00 O ATOM 1934 CB ALA A 130 -10.222 -2.575 -2.106 1.00 0.00 C ATOM 0 H ALA A 130 -8.171 -0.614 -1.853 1.00 0.00 H new ATOM 0 HA ALA A 130 -8.318 -3.519 -2.350 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -10.745 -3.273 -2.760 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -10.320 -2.905 -1.072 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -10.658 -1.582 -2.213 1.00 0.00 H new ATOM 1940 N GLU A 131 -8.620 -3.142 -4.830 1.00 0.00 N ATOM 1941 CA GLU A 131 -8.479 -2.906 -6.262 1.00 0.00 C ATOM 1942 C GLU A 131 -9.569 -1.966 -6.768 1.00 0.00 C ATOM 1943 O GLU A 131 -10.753 -2.308 -6.760 1.00 0.00 O ATOM 1944 CB GLU A 131 -8.536 -4.230 -7.027 1.00 0.00 C ATOM 1945 CG GLU A 131 -7.318 -5.112 -6.809 1.00 0.00 C ATOM 1946 CD GLU A 131 -7.445 -6.460 -7.491 1.00 0.00 C ATOM 1947 OE1 GLU A 131 -8.568 -6.811 -7.909 1.00 0.00 O ATOM 1948 OE2 GLU A 131 -6.420 -7.164 -7.606 1.00 0.00 O ATOM 0 H GLU A 131 -8.737 -4.122 -4.573 1.00 0.00 H new ATOM 0 HA GLU A 131 -7.510 -2.437 -6.434 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -9.429 -4.777 -6.724 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -8.637 -4.021 -8.092 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -6.432 -4.601 -7.185 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -7.170 -5.262 -5.740 1.00 0.00 H new ATOM 1955 N LEU A 132 -9.163 -0.780 -7.207 1.00 0.00 N ATOM 1956 CA LEU A 132 -10.104 0.211 -7.717 1.00 0.00 C ATOM 1957 C LEU A 132 -10.327 0.031 -9.215 1.00 0.00 C ATOM 1958 O LEU A 132 -11.463 0.038 -9.689 1.00 0.00 O ATOM 1959 CB LEU A 132 -9.591 1.624 -7.432 1.00 0.00 C ATOM 1960 CG LEU A 132 -10.470 2.771 -7.933 1.00 0.00 C ATOM 1961 CD1 LEU A 132 -10.305 3.996 -7.048 1.00 0.00 C ATOM 1962 CD2 LEU A 132 -10.137 3.105 -9.380 1.00 0.00 C ATOM 0 H LEU A 132 -8.188 -0.481 -7.220 1.00 0.00 H new ATOM 0 HA LEU A 132 -11.057 0.067 -7.207 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -9.465 1.733 -6.355 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -8.603 1.728 -7.880 1.00 0.00 H new ATOM 0 HG LEU A 132 -11.512 2.453 -7.886 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -10.938 4.802 -7.420 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -10.595 3.749 -6.027 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -9.263 4.317 -7.062 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -10.772 3.923 -9.720 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -9.091 3.403 -9.453 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -10.309 2.228 -10.005 1.00 0.00 H new ATOM 1974 N ASP A 133 -9.235 -0.133 -9.954 1.00 0.00 N ATOM 1975 CA ASP A 133 -9.311 -0.319 -11.399 1.00 0.00 C ATOM 1976 C ASP A 133 -8.864 -1.724 -11.790 1.00 0.00 C ATOM 1977 O ASP A 133 -7.922 -2.282 -11.225 1.00 0.00 O ATOM 1978 CB ASP A 133 -8.449 0.722 -12.114 1.00 0.00 C ATOM 1979 CG ASP A 133 -7.216 1.099 -11.318 1.00 0.00 C ATOM 1980 OD1 ASP A 133 -6.627 0.204 -10.676 1.00 0.00 O ATOM 1981 OD2 ASP A 133 -6.838 2.289 -11.337 1.00 0.00 O ATOM 0 H ASP A 133 -8.287 -0.141 -9.577 1.00 0.00 H new ATOM 0 HA ASP A 133 -10.350 -0.190 -11.704 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -8.145 0.332 -13.086 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -9.044 1.616 -12.301 1.00 0.00 H new ATOM 1986 N PRO A 134 -9.553 -2.311 -12.779 1.00 0.00 N ATOM 1987 CA PRO A 134 -9.245 -3.659 -13.267 1.00 0.00 C ATOM 1988 C PRO A 134 -7.923 -3.712 -14.025 1.00 0.00 C ATOM 1989 O PRO A 134 -7.105 -4.605 -13.803 1.00 0.00 O ATOM 1990 CB PRO A 134 -10.413 -3.971 -14.206 1.00 0.00 C ATOM 1991 CG PRO A 134 -10.905 -2.639 -14.655 1.00 0.00 C ATOM 1992 CD PRO A 134 -10.687 -1.705 -13.497 1.00 0.00 C ATOM 0 HA PRO A 134 -9.134 -4.373 -12.451 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -10.090 -4.579 -15.051 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -11.196 -4.529 -13.692 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -10.362 -2.300 -15.537 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -11.960 -2.684 -14.927 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -10.456 -0.694 -13.834 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -11.572 -1.635 -12.865 1.00 0.00 H new ATOM 2000 N ASP A 135 -7.720 -2.751 -14.920 1.00 0.00 N ATOM 2001 CA ASP A 135 -6.496 -2.688 -15.710 1.00 0.00 C ATOM 2002 C ASP A 135 -5.266 -2.784 -14.814 1.00 0.00 C ATOM 2003 O ASP A 135 -4.285 -3.441 -15.159 1.00 0.00 O ATOM 2004 CB ASP A 135 -6.453 -1.392 -16.521 1.00 0.00 C ATOM 2005 CG ASP A 135 -7.591 -1.295 -17.518 1.00 0.00 C ATOM 2006 OD1 ASP A 135 -8.050 -2.352 -18.000 1.00 0.00 O ATOM 2007 OD2 ASP A 135 -8.023 -0.162 -17.816 1.00 0.00 O ATOM 0 H ASP A 135 -8.387 -2.005 -15.116 1.00 0.00 H new ATOM 0 HA ASP A 135 -6.491 -3.536 -16.395 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -6.495 -0.540 -15.842 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -5.503 -1.330 -17.051 1.00 0.00 H new ATOM 2012 N GLN A 136 -5.325 -2.122 -13.663 1.00 0.00 N ATOM 2013 CA GLN A 136 -4.215 -2.131 -12.718 1.00 0.00 C ATOM 2014 C GLN A 136 -4.547 -2.979 -11.495 1.00 0.00 C ATOM 2015 O GLN A 136 -5.031 -2.482 -10.478 1.00 0.00 O ATOM 2016 CB GLN A 136 -3.873 -0.704 -12.286 1.00 0.00 C ATOM 2017 CG GLN A 136 -3.088 0.076 -13.329 1.00 0.00 C ATOM 2018 CD GLN A 136 -3.914 0.406 -14.556 1.00 0.00 C ATOM 2019 OE1 GLN A 136 -5.081 0.784 -14.450 1.00 0.00 O ATOM 2020 NE2 GLN A 136 -3.312 0.263 -15.731 1.00 0.00 N ATOM 0 H GLN A 136 -6.130 -1.573 -13.362 1.00 0.00 H new ATOM 0 HA GLN A 136 -3.351 -2.569 -13.217 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -4.797 -0.169 -12.064 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -3.296 -0.741 -11.362 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -2.720 1.001 -12.884 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -2.215 -0.503 -13.629 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -2.343 -0.053 -15.773 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -3.819 0.469 -16.592 1.00 0.00 H new ATOM 2029 N PRO A 137 -4.282 -4.290 -11.594 1.00 0.00 N ATOM 2030 CA PRO A 137 -4.545 -5.235 -10.505 1.00 0.00 C ATOM 2031 C PRO A 137 -3.603 -5.034 -9.322 1.00 0.00 C ATOM 2032 O PRO A 137 -2.442 -4.665 -9.498 1.00 0.00 O ATOM 2033 CB PRO A 137 -4.304 -6.600 -11.154 1.00 0.00 C ATOM 2034 CG PRO A 137 -3.362 -6.326 -12.274 1.00 0.00 C ATOM 2035 CD PRO A 137 -3.704 -4.951 -12.776 1.00 0.00 C ATOM 0 HA PRO A 137 -5.547 -5.114 -10.094 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.878 -7.307 -10.442 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.235 -7.035 -11.517 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.327 -6.371 -11.934 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.470 -7.068 -13.065 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.821 -4.425 -13.139 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -4.414 -4.990 -13.602 1.00 0.00 H new ATOM 2043 N ALA A 138 -4.111 -5.279 -8.119 1.00 0.00 N ATOM 2044 CA ALA A 138 -3.313 -5.127 -6.908 1.00 0.00 C ATOM 2045 C ALA A 138 -1.913 -5.699 -7.098 1.00 0.00 C ATOM 2046 O ALA A 138 -0.918 -5.053 -6.770 1.00 0.00 O ATOM 2047 CB ALA A 138 -4.006 -5.800 -5.732 1.00 0.00 C ATOM 0 H ALA A 138 -5.071 -5.583 -7.957 1.00 0.00 H new ATOM 0 HA ALA A 138 -3.216 -4.062 -6.697 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -3.399 -5.679 -4.834 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -4.983 -5.342 -5.575 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -4.133 -6.862 -5.944 1.00 0.00 H new ATOM 2053 N GLY A 139 -1.842 -6.916 -7.629 1.00 0.00 N ATOM 2054 CA GLY A 139 -0.558 -7.554 -7.852 1.00 0.00 C ATOM 2055 C GLY A 139 0.435 -6.636 -8.537 1.00 0.00 C ATOM 2056 O GLY A 139 1.549 -6.442 -8.051 1.00 0.00 O ATOM 0 H GLY A 139 -2.651 -7.471 -7.909 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -0.147 -7.880 -6.897 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -0.701 -8.448 -8.459 1.00 0.00 H new ATOM 2060 N ALA A 140 0.032 -6.071 -9.670 1.00 0.00 N ATOM 2061 CA ALA A 140 0.894 -5.169 -10.423 1.00 0.00 C ATOM 2062 C ALA A 140 1.398 -4.030 -9.543 1.00 0.00 C ATOM 2063 O ALA A 140 2.467 -3.470 -9.788 1.00 0.00 O ATOM 2064 CB ALA A 140 0.153 -4.617 -11.631 1.00 0.00 C ATOM 0 H ALA A 140 -0.887 -6.222 -10.087 1.00 0.00 H new ATOM 0 HA ALA A 140 1.758 -5.736 -10.769 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.809 -3.945 -12.184 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -0.152 -5.440 -12.278 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -0.729 -4.070 -11.298 1.00 0.00 H new ATOM 2070 N ILE A 141 0.622 -3.692 -8.519 1.00 0.00 N ATOM 2071 CA ILE A 141 0.991 -2.619 -7.603 1.00 0.00 C ATOM 2072 C ILE A 141 2.030 -3.093 -6.592 1.00 0.00 C ATOM 2073 O ILE A 141 3.198 -2.712 -6.662 1.00 0.00 O ATOM 2074 CB ILE A 141 -0.236 -2.079 -6.846 1.00 0.00 C ATOM 2075 CG1 ILE A 141 -1.275 -1.541 -7.832 1.00 0.00 C ATOM 2076 CG2 ILE A 141 0.182 -0.994 -5.865 1.00 0.00 C ATOM 2077 CD1 ILE A 141 -2.667 -1.439 -7.248 1.00 0.00 C ATOM 0 H ILE A 141 -0.266 -4.145 -8.302 1.00 0.00 H new ATOM 0 HA ILE A 141 1.415 -1.818 -8.209 1.00 0.00 H new ATOM 0 HB ILE A 141 -0.686 -2.897 -6.283 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -0.961 -0.556 -8.176 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -1.304 -2.190 -8.707 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -0.696 -0.622 -5.338 1.00 0.00 H new ATOM 0 HG22 ILE A 141 0.889 -1.407 -5.146 1.00 0.00 H new ATOM 0 HG23 ILE A 141 0.653 -0.175 -6.408 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -3.351 -1.051 -8.003 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -3.001 -2.426 -6.929 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -2.653 -0.766 -6.390 1.00 0.00 H new ATOM 2089 N VAL A 142 1.597 -3.929 -5.654 1.00 0.00 N ATOM 2090 CA VAL A 142 2.490 -4.458 -4.630 1.00 0.00 C ATOM 2091 C VAL A 142 3.793 -4.958 -5.242 1.00 0.00 C ATOM 2092 O VAL A 142 4.880 -4.656 -4.749 1.00 0.00 O ATOM 2093 CB VAL A 142 1.828 -5.608 -3.848 1.00 0.00 C ATOM 2094 CG1 VAL A 142 0.758 -5.070 -2.909 1.00 0.00 C ATOM 2095 CG2 VAL A 142 1.242 -6.634 -4.805 1.00 0.00 C ATOM 0 H VAL A 142 0.633 -4.255 -5.582 1.00 0.00 H new ATOM 0 HA VAL A 142 2.705 -3.639 -3.944 1.00 0.00 H new ATOM 0 HB VAL A 142 2.591 -6.101 -3.245 1.00 0.00 H new ATOM 0 HG11 VAL A 142 0.302 -5.897 -2.365 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.211 -4.376 -2.201 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -0.006 -4.551 -3.487 1.00 0.00 H new ATOM 0 HG21 VAL A 142 0.778 -7.439 -4.236 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.492 -6.157 -5.435 1.00 0.00 H new ATOM 0 HG23 VAL A 142 2.035 -7.042 -5.431 1.00 0.00 H new ATOM 2105 N THR A 143 3.677 -5.725 -6.321 1.00 0.00 N ATOM 2106 CA THR A 143 4.846 -6.269 -7.002 1.00 0.00 C ATOM 2107 C THR A 143 5.844 -5.169 -7.344 1.00 0.00 C ATOM 2108 O THR A 143 6.999 -5.210 -6.918 1.00 0.00 O ATOM 2109 CB THR A 143 4.450 -7.007 -8.295 1.00 0.00 C ATOM 2110 OG1 THR A 143 3.556 -8.083 -7.990 1.00 0.00 O ATOM 2111 CG2 THR A 143 5.681 -7.549 -9.006 1.00 0.00 C ATOM 0 H THR A 143 2.785 -5.984 -6.743 1.00 0.00 H new ATOM 0 HA THR A 143 5.311 -6.977 -6.316 1.00 0.00 H new ATOM 0 HB THR A 143 3.951 -6.297 -8.955 1.00 0.00 H new ATOM 0 HG1 THR A 143 2.630 -7.780 -8.097 1.00 0.00 H new ATOM 0 HG21 THR A 143 5.377 -8.066 -9.916 1.00 0.00 H new ATOM 0 HG22 THR A 143 6.346 -6.724 -9.262 1.00 0.00 H new ATOM 0 HG23 THR A 143 6.203 -8.246 -8.350 1.00 0.00 H new ATOM 2119 N PHE A 144 5.392 -4.184 -8.114 1.00 0.00 N ATOM 2120 CA PHE A 144 6.246 -3.072 -8.513 1.00 0.00 C ATOM 2121 C PHE A 144 6.967 -2.479 -7.306 1.00 0.00 C ATOM 2122 O PHE A 144 8.125 -2.070 -7.400 1.00 0.00 O ATOM 2123 CB PHE A 144 5.419 -1.990 -9.209 1.00 0.00 C ATOM 2124 CG PHE A 144 6.241 -0.841 -9.718 1.00 0.00 C ATOM 2125 CD1 PHE A 144 7.399 -1.069 -10.445 1.00 0.00 C ATOM 2126 CD2 PHE A 144 5.857 0.467 -9.470 1.00 0.00 C ATOM 2127 CE1 PHE A 144 8.158 -0.013 -10.914 1.00 0.00 C ATOM 2128 CE2 PHE A 144 6.612 1.527 -9.937 1.00 0.00 C ATOM 2129 CZ PHE A 144 7.763 1.286 -10.661 1.00 0.00 C ATOM 0 H PHE A 144 4.439 -4.134 -8.474 1.00 0.00 H new ATOM 0 HA PHE A 144 6.993 -3.453 -9.209 1.00 0.00 H new ATOM 0 HB2 PHE A 144 4.879 -2.437 -10.043 1.00 0.00 H new ATOM 0 HB3 PHE A 144 4.672 -1.611 -8.512 1.00 0.00 H new ATOM 0 HD1 PHE A 144 7.712 -2.083 -10.647 1.00 0.00 H new ATOM 0 HD2 PHE A 144 4.957 0.661 -8.905 1.00 0.00 H new ATOM 0 HE1 PHE A 144 9.059 -0.204 -11.478 1.00 0.00 H new ATOM 0 HE2 PHE A 144 6.302 2.542 -9.736 1.00 0.00 H new ATOM 0 HZ PHE A 144 8.353 2.112 -11.029 1.00 0.00 H new ATOM 2139 N ILE A 145 6.274 -2.437 -6.173 1.00 0.00 N ATOM 2140 CA ILE A 145 6.848 -1.895 -4.947 1.00 0.00 C ATOM 2141 C ILE A 145 8.052 -2.714 -4.495 1.00 0.00 C ATOM 2142 O ILE A 145 9.193 -2.256 -4.568 1.00 0.00 O ATOM 2143 CB ILE A 145 5.811 -1.857 -3.809 1.00 0.00 C ATOM 2144 CG1 ILE A 145 4.593 -1.030 -4.227 1.00 0.00 C ATOM 2145 CG2 ILE A 145 6.434 -1.289 -2.543 1.00 0.00 C ATOM 2146 CD1 ILE A 145 3.539 -0.918 -3.148 1.00 0.00 C ATOM 0 H ILE A 145 5.315 -2.771 -6.078 1.00 0.00 H new ATOM 0 HA ILE A 145 7.167 -0.877 -5.171 1.00 0.00 H new ATOM 0 HB ILE A 145 5.482 -2.876 -3.603 1.00 0.00 H new ATOM 0 HG12 ILE A 145 4.922 -0.029 -4.507 1.00 0.00 H new ATOM 0 HG13 ILE A 145 4.147 -1.479 -5.114 1.00 0.00 H new ATOM 0 HG21 ILE A 145 5.688 -1.269 -1.748 1.00 0.00 H new ATOM 0 HG22 ILE A 145 7.273 -1.915 -2.238 1.00 0.00 H new ATOM 0 HG23 ILE A 145 6.788 -0.276 -2.734 1.00 0.00 H new ATOM 0 HD11 ILE A 145 2.706 -0.318 -3.514 1.00 0.00 H new ATOM 0 HD12 ILE A 145 3.182 -1.913 -2.884 1.00 0.00 H new ATOM 0 HD13 ILE A 145 3.969 -0.441 -2.267 1.00 0.00 H new ATOM 2158 N THR A 146 7.791 -3.932 -4.027 1.00 0.00 N ATOM 2159 CA THR A 146 8.853 -4.816 -3.564 1.00 0.00 C ATOM 2160 C THR A 146 9.951 -4.954 -4.612 1.00 0.00 C ATOM 2161 O THR A 146 11.077 -5.342 -4.300 1.00 0.00 O ATOM 2162 CB THR A 146 8.308 -6.215 -3.220 1.00 0.00 C ATOM 2163 OG1 THR A 146 7.631 -6.770 -4.353 1.00 0.00 O ATOM 2164 CG2 THR A 146 7.355 -6.149 -2.036 1.00 0.00 C ATOM 0 H THR A 146 6.853 -4.328 -3.959 1.00 0.00 H new ATOM 0 HA THR A 146 9.270 -4.365 -2.664 1.00 0.00 H new ATOM 0 HB THR A 146 9.151 -6.853 -2.953 1.00 0.00 H new ATOM 0 HG1 THR A 146 7.598 -6.105 -5.072 1.00 0.00 H new ATOM 0 HG21 THR A 146 6.983 -7.149 -1.812 1.00 0.00 H new ATOM 0 HG22 THR A 146 7.881 -5.754 -1.167 1.00 0.00 H new ATOM 0 HG23 THR A 146 6.517 -5.496 -2.280 1.00 0.00 H new ATOM 2172 N LYS A 147 9.617 -4.633 -5.857 1.00 0.00 N ATOM 2173 CA LYS A 147 10.575 -4.719 -6.953 1.00 0.00 C ATOM 2174 C LYS A 147 11.491 -3.500 -6.972 1.00 0.00 C ATOM 2175 O LYS A 147 12.696 -3.620 -7.192 1.00 0.00 O ATOM 2176 CB LYS A 147 9.841 -4.839 -8.291 1.00 0.00 C ATOM 2177 CG LYS A 147 9.428 -6.261 -8.632 1.00 0.00 C ATOM 2178 CD LYS A 147 10.502 -6.976 -9.435 1.00 0.00 C ATOM 2179 CE LYS A 147 11.475 -7.715 -8.529 1.00 0.00 C ATOM 2180 NZ LYS A 147 10.772 -8.640 -7.597 1.00 0.00 N ATOM 0 H LYS A 147 8.689 -4.311 -6.133 1.00 0.00 H new ATOM 0 HA LYS A 147 11.186 -5.608 -6.799 1.00 0.00 H new ATOM 0 HB2 LYS A 147 8.953 -4.207 -8.267 1.00 0.00 H new ATOM 0 HB3 LYS A 147 10.483 -4.456 -9.084 1.00 0.00 H new ATOM 0 HG2 LYS A 147 9.231 -6.814 -7.714 1.00 0.00 H new ATOM 0 HG3 LYS A 147 8.498 -6.244 -9.200 1.00 0.00 H new ATOM 0 HD2 LYS A 147 10.035 -7.682 -10.122 1.00 0.00 H new ATOM 0 HD3 LYS A 147 11.046 -6.253 -10.042 1.00 0.00 H new ATOM 0 HE2 LYS A 147 12.181 -8.280 -9.138 1.00 0.00 H new ATOM 0 HE3 LYS A 147 12.056 -6.993 -7.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 11.418 -9.403 -7.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 10.464 -8.115 -6.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 9.942 -9.048 -8.073 1.00 0.00 H new ATOM 2194 N VAL A 148 10.912 -2.326 -6.738 1.00 0.00 N ATOM 2195 CA VAL A 148 11.677 -1.085 -6.725 1.00 0.00 C ATOM 2196 C VAL A 148 12.079 -0.702 -5.305 1.00 0.00 C ATOM 2197 O VAL A 148 13.266 -0.622 -4.985 1.00 0.00 O ATOM 2198 CB VAL A 148 10.878 0.073 -7.351 1.00 0.00 C ATOM 2199 CG1 VAL A 148 11.638 1.383 -7.212 1.00 0.00 C ATOM 2200 CG2 VAL A 148 10.569 -0.221 -8.811 1.00 0.00 C ATOM 0 H VAL A 148 9.915 -2.209 -6.555 1.00 0.00 H new ATOM 0 HA VAL A 148 12.574 -1.260 -7.319 1.00 0.00 H new ATOM 0 HB VAL A 148 9.933 0.170 -6.816 1.00 0.00 H new ATOM 0 HG11 VAL A 148 11.058 2.190 -7.660 1.00 0.00 H new ATOM 0 HG12 VAL A 148 11.803 1.598 -6.156 1.00 0.00 H new ATOM 0 HG13 VAL A 148 12.599 1.302 -7.720 1.00 0.00 H new ATOM 0 HG21 VAL A 148 10.004 0.608 -9.237 1.00 0.00 H new ATOM 0 HG22 VAL A 148 11.501 -0.346 -9.362 1.00 0.00 H new ATOM 0 HG23 VAL A 148 9.980 -1.136 -8.881 1.00 0.00 H new ATOM 2210 N LEU A 149 11.084 -0.466 -4.458 1.00 0.00 N ATOM 2211 CA LEU A 149 11.333 -0.092 -3.070 1.00 0.00 C ATOM 2212 C LEU A 149 12.325 -1.049 -2.417 1.00 0.00 C ATOM 2213 O LEU A 149 13.456 -0.672 -2.107 1.00 0.00 O ATOM 2214 CB LEU A 149 10.023 -0.080 -2.281 1.00 0.00 C ATOM 2215 CG LEU A 149 9.205 1.210 -2.356 1.00 0.00 C ATOM 2216 CD1 LEU A 149 9.858 2.305 -1.527 1.00 0.00 C ATOM 2217 CD2 LEU A 149 9.046 1.657 -3.802 1.00 0.00 C ATOM 0 H LEU A 149 10.097 -0.527 -4.708 1.00 0.00 H new ATOM 0 HA LEU A 149 11.764 0.909 -3.062 1.00 0.00 H new ATOM 0 HB2 LEU A 149 9.401 -0.902 -2.636 1.00 0.00 H new ATOM 0 HB3 LEU A 149 10.251 -0.282 -1.234 1.00 0.00 H new ATOM 0 HG LEU A 149 8.214 1.014 -1.946 1.00 0.00 H new ATOM 0 HD11 LEU A 149 9.262 3.215 -1.592 1.00 0.00 H new ATOM 0 HD12 LEU A 149 9.920 1.986 -0.487 1.00 0.00 H new ATOM 0 HD13 LEU A 149 10.861 2.500 -1.907 1.00 0.00 H new ATOM 0 HD21 LEU A 149 8.461 2.576 -3.836 1.00 0.00 H new ATOM 0 HD22 LEU A 149 10.029 1.836 -4.238 1.00 0.00 H new ATOM 0 HD23 LEU A 149 8.534 0.880 -4.369 1.00 0.00 H new ATOM 2229 N LEU A 150 11.895 -2.289 -2.213 1.00 0.00 N ATOM 2230 CA LEU A 150 12.745 -3.303 -1.599 1.00 0.00 C ATOM 2231 C LEU A 150 13.928 -3.640 -2.501 1.00 0.00 C ATOM 2232 O LEU A 150 15.045 -3.847 -2.027 1.00 0.00 O ATOM 2233 CB LEU A 150 11.936 -4.568 -1.307 1.00 0.00 C ATOM 2234 CG LEU A 150 11.065 -4.532 -0.050 1.00 0.00 C ATOM 2235 CD1 LEU A 150 10.144 -3.322 -0.074 1.00 0.00 C ATOM 2236 CD2 LEU A 150 10.259 -5.816 0.077 1.00 0.00 C ATOM 0 H LEU A 150 10.962 -2.617 -2.464 1.00 0.00 H new ATOM 0 HA LEU A 150 13.129 -2.900 -0.661 1.00 0.00 H new ATOM 0 HB2 LEU A 150 11.294 -4.771 -2.164 1.00 0.00 H new ATOM 0 HB3 LEU A 150 12.628 -5.406 -1.222 1.00 0.00 H new ATOM 0 HG LEU A 150 11.717 -4.449 0.819 1.00 0.00 H new ATOM 0 HD11 LEU A 150 9.532 -3.313 0.828 1.00 0.00 H new ATOM 0 HD12 LEU A 150 10.741 -2.411 -0.117 1.00 0.00 H new ATOM 0 HD13 LEU A 150 9.498 -3.374 -0.950 1.00 0.00 H new ATOM 0 HD21 LEU A 150 9.645 -5.773 0.977 1.00 0.00 H new ATOM 0 HD22 LEU A 150 9.616 -5.930 -0.796 1.00 0.00 H new ATOM 0 HD23 LEU A 150 10.937 -6.667 0.141 1.00 0.00 H new ATOM 2248 N GLY A 151 13.676 -3.691 -3.806 1.00 0.00 N ATOM 2249 CA GLY A 151 14.731 -4.000 -4.754 1.00 0.00 C ATOM 2250 C GLY A 151 15.943 -3.107 -4.584 1.00 0.00 C ATOM 2251 O GLY A 151 16.752 -3.314 -3.680 1.00 0.00 O ATOM 0 H GLY A 151 12.760 -3.524 -4.223 1.00 0.00 H new ATOM 0 HA2 GLY A 151 15.031 -5.041 -4.633 1.00 0.00 H new ATOM 0 HA3 GLY A 151 14.346 -3.895 -5.768 1.00 0.00 H new ATOM 2255 N GLN A 152 16.070 -2.113 -5.457 1.00 0.00 N ATOM 2256 CA GLN A 152 17.195 -1.187 -5.400 1.00 0.00 C ATOM 2257 C GLN A 152 16.919 0.057 -6.238 1.00 0.00 C ATOM 2258 O GLN A 152 16.014 0.067 -7.073 1.00 0.00 O ATOM 2259 CB GLN A 152 18.472 -1.872 -5.889 1.00 0.00 C ATOM 2260 CG GLN A 152 19.736 -1.072 -5.614 1.00 0.00 C ATOM 2261 CD GLN A 152 20.986 -1.929 -5.644 1.00 0.00 C ATOM 2262 OE1 GLN A 152 21.752 -1.896 -6.608 1.00 0.00 O ATOM 2263 NE2 GLN A 152 21.201 -2.701 -4.586 1.00 0.00 N ATOM 0 H GLN A 152 15.409 -1.928 -6.211 1.00 0.00 H new ATOM 0 HA GLN A 152 17.329 -0.882 -4.362 1.00 0.00 H new ATOM 0 HB2 GLN A 152 18.558 -2.847 -5.409 1.00 0.00 H new ATOM 0 HB3 GLN A 152 18.391 -2.050 -6.961 1.00 0.00 H new ATOM 0 HG2 GLN A 152 19.827 -0.277 -6.354 1.00 0.00 H new ATOM 0 HG3 GLN A 152 19.653 -0.591 -4.639 1.00 0.00 H new ATOM 0 HE21 GLN A 152 20.540 -2.697 -3.809 1.00 0.00 H new ATOM 0 HE22 GLN A 152 22.027 -3.298 -4.550 1.00 0.00 H new ATOM 2272 N ARG A 153 17.703 1.106 -6.008 1.00 0.00 N ATOM 2273 CA ARG A 153 17.541 2.356 -6.741 1.00 0.00 C ATOM 2274 C ARG A 153 18.739 2.612 -7.650 1.00 0.00 C ATOM 2275 O ARG A 153 19.890 2.506 -7.225 1.00 0.00 O ATOM 2276 CB ARG A 153 17.367 3.523 -5.768 1.00 0.00 C ATOM 2277 CG ARG A 153 18.231 3.411 -4.522 1.00 0.00 C ATOM 2278 CD ARG A 153 17.488 2.718 -3.390 1.00 0.00 C ATOM 2279 NE ARG A 153 18.190 2.847 -2.116 1.00 0.00 N ATOM 2280 CZ ARG A 153 19.156 2.024 -1.722 1.00 0.00 C ATOM 2281 NH1 ARG A 153 19.533 1.019 -2.500 1.00 0.00 N ATOM 2282 NH2 ARG A 153 19.747 2.207 -0.548 1.00 0.00 N ATOM 0 H ARG A 153 18.456 1.115 -5.320 1.00 0.00 H new ATOM 0 HA ARG A 153 16.648 2.272 -7.361 1.00 0.00 H new ATOM 0 HB2 ARG A 153 17.606 4.453 -6.283 1.00 0.00 H new ATOM 0 HB3 ARG A 153 16.320 3.584 -5.470 1.00 0.00 H new ATOM 0 HG2 ARG A 153 19.139 2.856 -4.756 1.00 0.00 H new ATOM 0 HG3 ARG A 153 18.539 4.406 -4.201 1.00 0.00 H new ATOM 0 HD2 ARG A 153 16.489 3.143 -3.298 1.00 0.00 H new ATOM 0 HD3 ARG A 153 17.364 1.662 -3.630 1.00 0.00 H new ATOM 0 HE ARG A 153 17.924 3.611 -1.494 1.00 0.00 H new ATOM 0 HH11 ARG A 153 19.081 0.876 -3.403 1.00 0.00 H new ATOM 0 HH12 ARG A 153 20.275 0.389 -2.195 1.00 0.00 H new ATOM 0 HH21 ARG A 153 19.460 2.980 0.053 1.00 0.00 H new ATOM 0 HH22 ARG A 153 20.488 1.575 -0.246 1.00 0.00 H new ATOM 2296 N LYS A 154 18.461 2.950 -8.905 1.00 0.00 N ATOM 2297 CA LYS A 154 19.515 3.222 -9.876 1.00 0.00 C ATOM 2298 C LYS A 154 20.118 4.605 -9.650 1.00 0.00 C ATOM 2299 O LYS A 154 21.323 4.740 -9.442 1.00 0.00 O ATOM 2300 CB LYS A 154 18.963 3.120 -11.300 1.00 0.00 C ATOM 2301 CG LYS A 154 19.963 3.524 -12.369 1.00 0.00 C ATOM 2302 CD LYS A 154 20.798 2.340 -12.827 1.00 0.00 C ATOM 2303 CE LYS A 154 22.056 2.186 -11.986 1.00 0.00 C ATOM 2304 NZ LYS A 154 22.499 0.767 -11.905 1.00 0.00 N ATOM 0 H LYS A 154 17.514 3.042 -9.274 1.00 0.00 H new ATOM 0 HA LYS A 154 20.299 2.477 -9.743 1.00 0.00 H new ATOM 0 HB2 LYS A 154 18.641 2.095 -11.484 1.00 0.00 H new ATOM 0 HB3 LYS A 154 18.079 3.751 -11.384 1.00 0.00 H new ATOM 0 HG2 LYS A 154 19.434 3.949 -13.222 1.00 0.00 H new ATOM 0 HG3 LYS A 154 20.618 4.304 -11.980 1.00 0.00 H new ATOM 0 HD2 LYS A 154 20.204 1.428 -12.765 1.00 0.00 H new ATOM 0 HD3 LYS A 154 21.073 2.470 -13.874 1.00 0.00 H new ATOM 0 HE2 LYS A 154 22.855 2.792 -12.413 1.00 0.00 H new ATOM 0 HE3 LYS A 154 21.870 2.566 -10.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 23.359 0.704 -11.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 21.747 0.193 -11.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 22.701 0.411 -12.861 1.00 0.00 H new ATOM 2318 N SER A 155 19.271 5.629 -9.693 1.00 0.00 N ATOM 2319 CA SER A 155 19.722 7.002 -9.496 1.00 0.00 C ATOM 2320 C SER A 155 20.567 7.120 -8.231 1.00 0.00 C ATOM 2321 O SER A 155 20.212 6.585 -7.181 1.00 0.00 O ATOM 2322 CB SER A 155 18.522 7.947 -9.411 1.00 0.00 C ATOM 2323 OG SER A 155 18.914 9.290 -9.638 1.00 0.00 O ATOM 0 H SER A 155 18.270 5.534 -9.862 1.00 0.00 H new ATOM 0 HA SER A 155 20.338 7.283 -10.351 1.00 0.00 H new ATOM 0 HB2 SER A 155 17.772 7.655 -10.146 1.00 0.00 H new ATOM 0 HB3 SER A 155 18.057 7.862 -8.429 1.00 0.00 H new ATOM 0 HG SER A 155 18.129 9.874 -9.580 1.00 0.00 H new ATOM 2329 N GLY A 156 21.689 7.824 -8.340 1.00 0.00 N ATOM 2330 CA GLY A 156 22.568 8.001 -7.199 1.00 0.00 C ATOM 2331 C GLY A 156 23.568 9.122 -7.404 1.00 0.00 C ATOM 2332 O GLY A 156 24.709 8.899 -7.810 1.00 0.00 O ATOM 0 H GLY A 156 22.005 8.275 -9.198 1.00 0.00 H new ATOM 0 HA2 GLY A 156 21.969 8.210 -6.312 1.00 0.00 H new ATOM 0 HA3 GLY A 156 23.104 7.071 -7.010 1.00 0.00 H new ATOM 2336 N PRO A 157 23.139 10.361 -7.123 1.00 0.00 N ATOM 2337 CA PRO A 157 23.988 11.546 -7.273 1.00 0.00 C ATOM 2338 C PRO A 157 25.107 11.592 -6.238 1.00 0.00 C ATOM 2339 O PRO A 157 25.082 10.858 -5.250 1.00 0.00 O ATOM 2340 CB PRO A 157 23.016 12.709 -7.062 1.00 0.00 C ATOM 2341 CG PRO A 157 21.922 12.141 -6.224 1.00 0.00 C ATOM 2342 CD PRO A 157 21.791 10.701 -6.636 1.00 0.00 C ATOM 0 HA PRO A 157 24.493 11.565 -8.239 1.00 0.00 H new ATOM 0 HB2 PRO A 157 23.503 13.546 -6.563 1.00 0.00 H new ATOM 0 HB3 PRO A 157 22.634 13.083 -8.012 1.00 0.00 H new ATOM 0 HG2 PRO A 157 22.160 12.224 -5.163 1.00 0.00 H new ATOM 0 HG3 PRO A 157 20.988 12.679 -6.384 1.00 0.00 H new ATOM 0 HD2 PRO A 157 21.495 10.069 -5.799 1.00 0.00 H new ATOM 0 HD3 PRO A 157 21.038 10.573 -7.414 1.00 0.00 H new ATOM 2350 N SER A 158 26.086 12.460 -6.470 1.00 0.00 N ATOM 2351 CA SER A 158 27.216 12.599 -5.558 1.00 0.00 C ATOM 2352 C SER A 158 27.137 13.917 -4.792 1.00 0.00 C ATOM 2353 O SER A 158 27.366 14.988 -5.353 1.00 0.00 O ATOM 2354 CB SER A 158 28.534 12.524 -6.331 1.00 0.00 C ATOM 2355 OG SER A 158 29.623 12.272 -5.459 1.00 0.00 O ATOM 0 H SER A 158 26.120 13.077 -7.281 1.00 0.00 H new ATOM 0 HA SER A 158 27.176 11.779 -4.841 1.00 0.00 H new ATOM 0 HB2 SER A 158 28.475 11.736 -7.081 1.00 0.00 H new ATOM 0 HB3 SER A 158 28.700 13.460 -6.864 1.00 0.00 H new ATOM 0 HG SER A 158 30.453 12.227 -5.977 1.00 0.00 H new ATOM 2361 N SER A 159 26.809 13.828 -3.507 1.00 0.00 N ATOM 2362 CA SER A 159 26.695 15.012 -2.664 1.00 0.00 C ATOM 2363 C SER A 159 27.079 14.691 -1.222 1.00 0.00 C ATOM 2364 O SER A 159 27.027 13.538 -0.796 1.00 0.00 O ATOM 2365 CB SER A 159 25.269 15.563 -2.713 1.00 0.00 C ATOM 2366 OG SER A 159 25.072 16.556 -1.721 1.00 0.00 O ATOM 0 H SER A 159 26.618 12.948 -3.027 1.00 0.00 H new ATOM 0 HA SER A 159 27.382 15.767 -3.045 1.00 0.00 H new ATOM 0 HB2 SER A 159 25.072 15.985 -3.699 1.00 0.00 H new ATOM 0 HB3 SER A 159 24.557 14.751 -2.566 1.00 0.00 H new ATOM 0 HG SER A 159 24.154 16.894 -1.774 1.00 0.00 H new ATOM 2372 N GLY A 160 27.466 15.721 -0.476 1.00 0.00 N ATOM 2373 CA GLY A 160 27.854 15.530 0.909 1.00 0.00 C ATOM 2374 C GLY A 160 29.353 15.379 1.076 1.00 0.00 C ATOM 2375 O GLY A 160 30.101 16.346 0.928 1.00 0.00 O ATOM 0 H GLY A 160 27.518 16.685 -0.806 1.00 0.00 H new ATOM 0 HA2 GLY A 160 27.509 16.379 1.500 1.00 0.00 H new ATOM 0 HA3 GLY A 160 27.357 14.644 1.304 1.00 0.00 H new TER 2379 GLY A 160