USER MOD reduce.3.24.130724 H: found=0, std=0, add=1138, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1135 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 116 SER OG : rot 160:sc= -0.202 USER MOD Set 1.2: A 126 ASN : amide:sc= -1.7! C(o=-1.9!,f=-0.97!) USER MOD Set 2.1: A 66 ASN : amide:sc= -4.26 K(o=-8.7,f=-16!) USER MOD Set 2.2: A 97 HIS : no HE2:sc= -4.4! C(o=-8.7!,f=-10!) USER MOD Set 3.1: A 19 HIS : no HD1:sc= -5.17! K(o=-7.1!,f=0.68) USER MOD Set 3.2: A 89 SER OG : rot 140:sc= -1.88! USER MOD Set 4.1: A 67 THR OG1 : rot -148:sc= 1.27 USER MOD Set 4.2: A 70 THR OG1 : rot -44:sc= 0.302 USER MOD Set 5.1: A 39 GLN : amide:sc= -1.54 K(o=-1.8,f=-2.6!) USER MOD Set 5.2: A 42 HIS : no HD1:sc= -0.299 X(o=-1.8,f=-2.1) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -0.962 K(o=-0.96,f=-3.4!) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 28 ASN : amide:sc= -0.0108 X(o=-0.011,f=0) USER MOD Single : A 30 GLN : amide:sc= -2.77 X(o=-2.8,f=-3.1) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -0.414 X(o=-0.41,f=-0.41) USER MOD Single : A 36 ASN : amide:sc= -0.683 K(o=-0.68,f=-2.6) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot -170:sc= -0.384 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 TYR OH : rot 135:sc= 0.268 USER MOD Single : A 54 TYR OH : rot -50:sc= 0.14 USER MOD Single : A 55 THR OG1 : rot -73:sc= -0.721 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ -113:sc= 0 (180deg=-0.421) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= -0.0049 K(o=-0.0049,f=-1.1!) USER MOD Single : A 80 ASN : amide:sc= -0.078 K(o=-0.078,f=-1.9!) USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 TYR OH : rot 180:sc= -0.252 USER MOD Single : A 91 SER OG : rot -160:sc= -1.31! USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 8:sc= 0.378 USER MOD Single : A 109 GLN : amide:sc= -0.195 K(o=-0.19,f=-1.8!) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 176:sc= 0.943 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= -0.341 K(o=-0.34,f=-2.7!) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 TYR OH : rot 180:sc= -0.126 USER MOD Single : A 129 TYR OH : rot 180:sc= -1.12 USER MOD Single : A 130 THR OG1 : rot 180:sc= -1.06 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00273) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 ASN : amide:sc= -2.42! C(o=-2.4!,f=-6.5!) USER MOD Single : A 143 SER OG : rot -48:sc= 0.478 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -2.398 -3.129 16.912 1.00 0.00 N ATOM 2 CA ALA A 1 -0.991 -2.770 16.575 1.00 0.00 C ATOM 3 C ALA A 1 -0.524 -3.563 15.351 1.00 0.00 C ATOM 4 O ALA A 1 0.053 -4.626 15.471 1.00 0.00 O ATOM 5 CB ALA A 1 -0.176 -3.159 17.809 1.00 0.00 C ATOM 0 H1 ALA A 1 -2.705 -2.586 17.744 1.00 0.00 H new ATOM 0 H2 ALA A 1 -3.016 -2.906 16.105 1.00 0.00 H new ATOM 0 H3 ALA A 1 -2.456 -4.146 17.122 1.00 0.00 H new ATOM 0 HA ALA A 1 -0.881 -1.713 16.331 1.00 0.00 H new ATOM 0 HB1 ALA A 1 0.875 -2.925 17.639 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -0.537 -2.602 18.674 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -0.285 -4.228 17.995 1.00 0.00 H new ATOM 13 N ASP A 2 -0.770 -3.054 14.174 1.00 0.00 N ATOM 14 CA ASP A 2 -0.342 -3.781 12.944 1.00 0.00 C ATOM 15 C ASP A 2 -0.830 -5.231 12.993 1.00 0.00 C ATOM 16 O ASP A 2 -0.091 -6.133 13.333 1.00 0.00 O ATOM 17 CB ASP A 2 1.186 -3.728 12.964 1.00 0.00 C ATOM 18 CG ASP A 2 1.644 -2.314 13.327 1.00 0.00 C ATOM 19 OD1 ASP A 2 0.869 -1.393 13.132 1.00 0.00 O ATOM 20 OD2 ASP A 2 2.763 -2.178 13.794 1.00 0.00 O ATOM 0 H ASP A 2 -1.248 -2.168 14.011 1.00 0.00 H new ATOM 0 HA ASP A 2 -0.752 -3.338 12.037 1.00 0.00 H new ATOM 0 HB2 ASP A 2 1.576 -4.445 13.687 1.00 0.00 H new ATOM 0 HB3 ASP A 2 1.583 -4.011 11.989 1.00 0.00 H new ATOM 25 N GLU A 3 -2.070 -5.461 12.655 1.00 0.00 N ATOM 26 CA GLU A 3 -2.604 -6.851 12.683 1.00 0.00 C ATOM 27 C GLU A 3 -2.506 -7.483 11.291 1.00 0.00 C ATOM 28 O GLU A 3 -1.606 -7.190 10.528 1.00 0.00 O ATOM 29 CB GLU A 3 -4.066 -6.698 13.106 1.00 0.00 C ATOM 30 CG GLU A 3 -4.457 -7.864 14.015 1.00 0.00 C ATOM 31 CD GLU A 3 -5.176 -7.327 15.255 1.00 0.00 C ATOM 32 OE1 GLU A 3 -4.562 -6.573 15.991 1.00 0.00 O ATOM 33 OE2 GLU A 3 -6.327 -7.679 15.446 1.00 0.00 O ATOM 0 H GLU A 3 -2.735 -4.746 12.361 1.00 0.00 H new ATOM 0 HA GLU A 3 -2.048 -7.498 13.362 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -4.208 -5.752 13.628 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -4.710 -6.676 12.227 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -5.105 -8.556 13.477 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -3.569 -8.422 14.310 1.00 0.00 H new ATOM 40 N SER A 4 -3.423 -8.348 10.953 1.00 0.00 N ATOM 41 CA SER A 4 -3.380 -8.996 9.611 1.00 0.00 C ATOM 42 C SER A 4 -4.442 -8.384 8.695 1.00 0.00 C ATOM 43 O SER A 4 -5.589 -8.238 9.069 1.00 0.00 O ATOM 44 CB SER A 4 -3.683 -10.470 9.874 1.00 0.00 C ATOM 45 OG SER A 4 -2.659 -11.021 10.692 1.00 0.00 O ATOM 0 H SER A 4 -4.200 -8.634 11.548 1.00 0.00 H new ATOM 0 HA SER A 4 -2.418 -8.860 9.116 1.00 0.00 H new ATOM 0 HB2 SER A 4 -4.651 -10.572 10.365 1.00 0.00 H new ATOM 0 HB3 SER A 4 -3.744 -11.014 8.932 1.00 0.00 H new ATOM 0 HG SER A 4 -2.851 -11.966 10.864 1.00 0.00 H new ATOM 51 N LEU A 5 -4.070 -8.024 7.498 1.00 0.00 N ATOM 52 CA LEU A 5 -5.060 -7.420 6.560 1.00 0.00 C ATOM 53 C LEU A 5 -6.293 -8.319 6.439 1.00 0.00 C ATOM 54 O LEU A 5 -7.369 -7.868 6.100 1.00 0.00 O ATOM 55 CB LEU A 5 -4.331 -7.327 5.220 1.00 0.00 C ATOM 56 CG LEU A 5 -4.366 -5.882 4.719 1.00 0.00 C ATOM 57 CD1 LEU A 5 -3.414 -5.729 3.533 1.00 0.00 C ATOM 58 CD2 LEU A 5 -5.789 -5.532 4.279 1.00 0.00 C ATOM 0 H LEU A 5 -3.124 -8.121 7.128 1.00 0.00 H new ATOM 0 HA LEU A 5 -5.411 -6.446 6.902 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -3.299 -7.659 5.332 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -4.802 -7.987 4.491 1.00 0.00 H new ATOM 0 HG LEU A 5 -4.056 -5.211 5.521 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -3.439 -4.699 3.177 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -2.400 -5.980 3.845 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -3.722 -6.399 2.730 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -5.817 -4.503 3.922 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -6.097 -6.203 3.477 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -6.468 -5.641 5.124 1.00 0.00 H new ATOM 70 N LYS A 6 -6.146 -9.586 6.712 1.00 0.00 N ATOM 71 CA LYS A 6 -7.311 -10.510 6.611 1.00 0.00 C ATOM 72 C LYS A 6 -8.149 -10.450 7.890 1.00 0.00 C ATOM 73 O LYS A 6 -9.328 -10.742 7.885 1.00 0.00 O ATOM 74 CB LYS A 6 -6.693 -11.898 6.428 1.00 0.00 C ATOM 75 CG LYS A 6 -7.660 -12.968 6.943 1.00 0.00 C ATOM 76 CD LYS A 6 -9.009 -12.826 6.234 1.00 0.00 C ATOM 77 CE LYS A 6 -9.256 -14.058 5.359 1.00 0.00 C ATOM 78 NZ LYS A 6 -9.763 -15.099 6.294 1.00 0.00 N ATOM 0 H LYS A 6 -5.270 -10.022 7.001 1.00 0.00 H new ATOM 0 HA LYS A 6 -7.979 -10.250 5.790 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -6.471 -12.072 5.375 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -5.748 -11.959 6.967 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -7.247 -13.961 6.765 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -7.791 -12.865 8.020 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -9.808 -12.721 6.967 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -9.017 -11.924 5.622 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -9.982 -13.845 4.574 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -8.339 -14.383 4.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -9.956 -15.975 5.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -9.049 -15.285 7.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -10.640 -14.765 6.743 1.00 0.00 H new ATOM 92 N ASP A 7 -7.549 -10.077 8.988 1.00 0.00 N ATOM 93 CA ASP A 7 -8.314 -10.001 10.266 1.00 0.00 C ATOM 94 C ASP A 7 -8.698 -8.550 10.587 1.00 0.00 C ATOM 95 O ASP A 7 -9.387 -8.282 11.551 1.00 0.00 O ATOM 96 CB ASP A 7 -7.360 -10.548 11.330 1.00 0.00 C ATOM 97 CG ASP A 7 -7.137 -12.043 11.094 1.00 0.00 C ATOM 98 OD1 ASP A 7 -7.794 -12.590 10.224 1.00 0.00 O ATOM 99 OD2 ASP A 7 -6.313 -12.615 11.789 1.00 0.00 O ATOM 0 H ASP A 7 -6.564 -9.822 9.056 1.00 0.00 H new ATOM 0 HA ASP A 7 -9.245 -10.565 10.216 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -6.409 -10.017 11.289 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -7.775 -10.384 12.325 1.00 0.00 H new ATOM 104 N ALA A 8 -8.261 -7.608 9.791 1.00 0.00 N ATOM 105 CA ALA A 8 -8.610 -6.184 10.064 1.00 0.00 C ATOM 106 C ALA A 8 -9.724 -5.719 9.123 1.00 0.00 C ATOM 107 O ALA A 8 -10.547 -4.899 9.479 1.00 0.00 O ATOM 108 CB ALA A 8 -7.322 -5.404 9.797 1.00 0.00 C ATOM 0 H ALA A 8 -7.680 -7.764 8.967 1.00 0.00 H new ATOM 0 HA ALA A 8 -8.974 -6.037 11.081 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -7.495 -4.343 9.976 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -6.536 -5.761 10.463 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -7.015 -5.552 8.762 1.00 0.00 H new ATOM 114 N ILE A 9 -9.757 -6.235 7.926 1.00 0.00 N ATOM 115 CA ILE A 9 -10.819 -5.817 6.965 1.00 0.00 C ATOM 116 C ILE A 9 -12.204 -6.184 7.505 1.00 0.00 C ATOM 117 O ILE A 9 -13.207 -5.643 7.084 1.00 0.00 O ATOM 118 CB ILE A 9 -10.520 -6.596 5.684 1.00 0.00 C ATOM 119 CG1 ILE A 9 -10.464 -8.092 5.999 1.00 0.00 C ATOM 120 CG2 ILE A 9 -9.171 -6.145 5.117 1.00 0.00 C ATOM 121 CD1 ILE A 9 -10.742 -8.892 4.724 1.00 0.00 C ATOM 0 H ILE A 9 -9.097 -6.927 7.571 1.00 0.00 H new ATOM 0 HA ILE A 9 -10.822 -4.740 6.799 1.00 0.00 H new ATOM 0 HB ILE A 9 -11.305 -6.407 4.952 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -9.485 -8.354 6.399 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -11.198 -8.341 6.765 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -8.956 -6.700 4.204 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.208 -5.079 4.894 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -8.387 -6.335 5.850 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -10.702 -9.958 4.947 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -11.731 -8.638 4.343 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -9.991 -8.651 3.972 1.00 0.00 H new ATOM 133 N LYS A 10 -12.270 -7.097 8.436 1.00 0.00 N ATOM 134 CA LYS A 10 -13.595 -7.492 8.999 1.00 0.00 C ATOM 135 C LYS A 10 -14.044 -6.479 10.056 1.00 0.00 C ATOM 136 O LYS A 10 -13.941 -6.719 11.241 1.00 0.00 O ATOM 137 CB LYS A 10 -13.363 -8.863 9.634 1.00 0.00 C ATOM 138 CG LYS A 10 -14.390 -9.859 9.088 1.00 0.00 C ATOM 139 CD LYS A 10 -13.878 -10.452 7.775 1.00 0.00 C ATOM 140 CE LYS A 10 -12.895 -11.587 8.075 1.00 0.00 C ATOM 141 NZ LYS A 10 -13.609 -12.830 7.675 1.00 0.00 N ATOM 0 H LYS A 10 -11.467 -7.586 8.831 1.00 0.00 H new ATOM 0 HA LYS A 10 -14.375 -7.523 8.238 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -12.353 -9.210 9.417 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -13.450 -8.793 10.718 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -14.564 -10.653 9.814 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -15.345 -9.360 8.926 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -14.713 -10.827 7.183 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -13.388 -9.680 7.182 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -11.969 -11.466 7.513 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -12.627 -11.608 9.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -12.998 -13.653 7.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -14.483 -12.922 8.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -13.845 -12.784 6.663 1.00 0.00 H new ATOM 155 N ASP A 11 -14.542 -5.348 9.634 1.00 0.00 N ATOM 156 CA ASP A 11 -14.997 -4.322 10.617 1.00 0.00 C ATOM 157 C ASP A 11 -16.088 -3.441 9.999 1.00 0.00 C ATOM 158 O ASP A 11 -16.097 -3.210 8.807 1.00 0.00 O ATOM 159 CB ASP A 11 -13.751 -3.492 10.928 1.00 0.00 C ATOM 160 CG ASP A 11 -13.442 -3.576 12.424 1.00 0.00 C ATOM 161 OD1 ASP A 11 -13.518 -4.666 12.964 1.00 0.00 O ATOM 162 OD2 ASP A 11 -13.134 -2.547 13.004 1.00 0.00 O ATOM 0 H ASP A 11 -14.653 -5.090 8.653 1.00 0.00 H new ATOM 0 HA ASP A 11 -15.423 -4.771 11.514 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -12.903 -3.859 10.350 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -13.911 -2.454 10.637 1.00 0.00 H new ATOM 167 N PRO A 12 -16.973 -2.978 10.840 1.00 0.00 N ATOM 168 CA PRO A 12 -18.085 -2.110 10.377 1.00 0.00 C ATOM 169 C PRO A 12 -17.565 -0.713 10.020 1.00 0.00 C ATOM 170 O PRO A 12 -18.110 -0.037 9.169 1.00 0.00 O ATOM 171 CB PRO A 12 -19.018 -2.050 11.582 1.00 0.00 C ATOM 172 CG PRO A 12 -18.144 -2.327 12.764 1.00 0.00 C ATOM 173 CD PRO A 12 -17.024 -3.215 12.287 1.00 0.00 C ATOM 0 HA PRO A 12 -18.577 -2.488 9.480 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -19.494 -1.073 11.664 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -19.816 -2.788 11.500 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -17.750 -1.399 13.178 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -18.711 -2.814 13.557 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -16.080 -2.958 12.767 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -17.222 -4.263 12.513 1.00 0.00 H new ATOM 181 N ALA A 13 -16.517 -0.277 10.663 1.00 0.00 N ATOM 182 CA ALA A 13 -15.967 1.076 10.361 1.00 0.00 C ATOM 183 C ALA A 13 -15.116 1.032 9.087 1.00 0.00 C ATOM 184 O ALA A 13 -15.067 1.980 8.330 1.00 0.00 O ATOM 185 CB ALA A 13 -15.103 1.433 11.571 1.00 0.00 C ATOM 0 H ALA A 13 -16.018 -0.798 11.384 1.00 0.00 H new ATOM 0 HA ALA A 13 -16.754 1.811 10.191 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -14.661 2.419 11.425 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -15.721 1.442 12.469 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -14.310 0.693 11.683 1.00 0.00 H new ATOM 191 N LEU A 14 -14.446 -0.062 8.846 1.00 0.00 N ATOM 192 CA LEU A 14 -13.601 -0.161 7.621 1.00 0.00 C ATOM 193 C LEU A 14 -14.321 -0.976 6.543 1.00 0.00 C ATOM 194 O LEU A 14 -13.718 -1.751 5.828 1.00 0.00 O ATOM 195 CB LEU A 14 -12.327 -0.876 8.074 1.00 0.00 C ATOM 196 CG LEU A 14 -11.584 0.001 9.083 1.00 0.00 C ATOM 197 CD1 LEU A 14 -10.838 -0.887 10.080 1.00 0.00 C ATOM 198 CD2 LEU A 14 -10.583 0.890 8.343 1.00 0.00 C ATOM 0 H LEU A 14 -14.447 -0.890 9.442 1.00 0.00 H new ATOM 0 HA LEU A 14 -13.388 0.816 7.188 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -12.577 -1.837 8.525 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -11.688 -1.083 7.216 1.00 0.00 H new ATOM 0 HG LEU A 14 -12.299 0.625 9.619 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -10.309 -0.262 10.799 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -11.551 -1.521 10.607 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -10.122 -1.512 9.546 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -10.052 1.516 9.061 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -9.868 0.265 7.808 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -11.115 1.523 7.633 1.00 0.00 H new ATOM 210 N GLU A 15 -15.609 -0.801 6.419 1.00 0.00 N ATOM 211 CA GLU A 15 -16.372 -1.559 5.385 1.00 0.00 C ATOM 212 C GLU A 15 -16.627 -0.670 4.166 1.00 0.00 C ATOM 213 O GLU A 15 -16.767 -1.144 3.056 1.00 0.00 O ATOM 214 CB GLU A 15 -17.691 -1.935 6.063 1.00 0.00 C ATOM 215 CG GLU A 15 -18.213 -3.248 5.479 1.00 0.00 C ATOM 216 CD GLU A 15 -18.974 -4.021 6.558 1.00 0.00 C ATOM 217 OE1 GLU A 15 -20.092 -3.634 6.858 1.00 0.00 O ATOM 218 OE2 GLU A 15 -18.426 -4.985 7.066 1.00 0.00 O ATOM 0 H GLU A 15 -16.167 -0.165 6.989 1.00 0.00 H new ATOM 0 HA GLU A 15 -15.833 -2.438 5.031 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -17.543 -2.037 7.138 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -18.425 -1.143 5.917 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -18.868 -3.046 4.631 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -17.383 -3.847 5.105 1.00 0.00 H new ATOM 225 N ASN A 16 -16.689 0.618 4.368 1.00 0.00 N ATOM 226 CA ASN A 16 -16.935 1.546 3.226 1.00 0.00 C ATOM 227 C ASN A 16 -16.747 2.996 3.680 1.00 0.00 C ATOM 228 O ASN A 16 -17.552 3.858 3.386 1.00 0.00 O ATOM 229 CB ASN A 16 -18.386 1.294 2.816 1.00 0.00 C ATOM 230 CG ASN A 16 -19.288 1.379 4.048 1.00 0.00 C ATOM 231 OD1 ASN A 16 -19.127 2.256 4.873 1.00 0.00 O ATOM 232 ND2 ASN A 16 -20.237 0.499 4.209 1.00 0.00 N ATOM 0 H ASN A 16 -16.580 1.069 5.276 1.00 0.00 H new ATOM 0 HA ASN A 16 -16.245 1.379 2.399 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -18.698 2.028 2.073 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -18.478 0.312 2.352 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -20.844 0.547 5.027 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -20.372 -0.237 3.516 1.00 0.00 H new ATOM 239 N LYS A 17 -15.692 3.270 4.398 1.00 0.00 N ATOM 240 CA LYS A 17 -15.453 4.664 4.874 1.00 0.00 C ATOM 241 C LYS A 17 -15.271 5.610 3.685 1.00 0.00 C ATOM 242 O LYS A 17 -15.465 5.235 2.546 1.00 0.00 O ATOM 243 CB LYS A 17 -14.165 4.583 5.695 1.00 0.00 C ATOM 244 CG LYS A 17 -14.248 5.551 6.876 1.00 0.00 C ATOM 245 CD LYS A 17 -13.175 6.631 6.729 1.00 0.00 C ATOM 246 CE LYS A 17 -11.904 6.193 7.460 1.00 0.00 C ATOM 247 NZ LYS A 17 -11.998 6.823 8.806 1.00 0.00 N ATOM 0 H LYS A 17 -14.985 2.590 4.676 1.00 0.00 H new ATOM 0 HA LYS A 17 -16.289 5.049 5.458 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -14.015 3.565 6.056 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -13.307 4.829 5.070 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -15.236 6.009 6.915 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -14.109 5.011 7.813 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -12.959 6.803 5.674 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -13.536 7.575 7.139 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -11.846 5.107 7.535 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -11.010 6.524 6.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -11.161 6.569 9.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -12.045 7.857 8.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -12.855 6.484 9.289 1.00 0.00 H new ATOM 261 N GLU A 18 -14.903 6.836 3.942 1.00 0.00 N ATOM 262 CA GLU A 18 -14.708 7.807 2.827 1.00 0.00 C ATOM 263 C GLU A 18 -13.222 7.928 2.468 1.00 0.00 C ATOM 264 O GLU A 18 -12.823 8.813 1.737 1.00 0.00 O ATOM 265 CB GLU A 18 -15.235 9.137 3.366 1.00 0.00 C ATOM 266 CG GLU A 18 -14.262 9.689 4.408 1.00 0.00 C ATOM 267 CD GLU A 18 -14.903 10.878 5.127 1.00 0.00 C ATOM 268 OE1 GLU A 18 -15.856 10.660 5.856 1.00 0.00 O ATOM 269 OE2 GLU A 18 -14.430 11.986 4.936 1.00 0.00 O ATOM 0 H GLU A 18 -14.729 7.207 4.876 1.00 0.00 H new ATOM 0 HA GLU A 18 -15.225 7.495 1.920 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -15.354 9.850 2.550 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -16.220 8.996 3.812 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -14.004 8.912 5.127 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -13.334 9.999 3.927 1.00 0.00 H new ATOM 276 N HIS A 19 -12.398 7.047 2.971 1.00 0.00 N ATOM 277 CA HIS A 19 -10.944 7.120 2.650 1.00 0.00 C ATOM 278 C HIS A 19 -10.399 8.517 2.961 1.00 0.00 C ATOM 279 O HIS A 19 -9.548 9.031 2.262 1.00 0.00 O ATOM 280 CB HIS A 19 -10.853 6.830 1.152 1.00 0.00 C ATOM 281 CG HIS A 19 -11.684 5.620 0.824 1.00 0.00 C ATOM 282 ND1 HIS A 19 -11.119 4.375 0.595 1.00 0.00 N ATOM 283 CD2 HIS A 19 -13.039 5.448 0.680 1.00 0.00 C ATOM 284 CE1 HIS A 19 -12.121 3.518 0.330 1.00 0.00 C ATOM 285 NE2 HIS A 19 -13.313 4.120 0.368 1.00 0.00 N ATOM 0 H HIS A 19 -12.669 6.282 3.589 1.00 0.00 H new ATOM 0 HA HIS A 19 -10.357 6.414 3.238 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -11.204 7.691 0.582 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -9.815 6.660 0.866 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -13.780 6.226 0.792 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -11.979 2.470 0.113 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -14.227 3.697 0.204 1.00 0.00 H new ATOM 293 N ASP A 20 -10.880 9.136 4.005 1.00 0.00 N ATOM 294 CA ASP A 20 -10.387 10.499 4.360 1.00 0.00 C ATOM 295 C ASP A 20 -10.706 11.490 3.237 1.00 0.00 C ATOM 296 O ASP A 20 -10.734 11.139 2.074 1.00 0.00 O ATOM 297 CB ASP A 20 -8.875 10.345 4.529 1.00 0.00 C ATOM 298 CG ASP A 20 -8.471 10.778 5.939 1.00 0.00 C ATOM 299 OD1 ASP A 20 -8.464 11.972 6.192 1.00 0.00 O ATOM 300 OD2 ASP A 20 -8.175 9.908 6.743 1.00 0.00 O ATOM 0 H ASP A 20 -11.593 8.757 4.628 1.00 0.00 H new ATOM 0 HA ASP A 20 -10.859 10.884 5.264 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -8.583 9.309 4.358 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -8.352 10.950 3.788 1.00 0.00 H new ATOM 305 N ILE A 21 -10.947 12.727 3.578 1.00 0.00 N ATOM 306 CA ILE A 21 -11.264 13.743 2.532 1.00 0.00 C ATOM 307 C ILE A 21 -10.354 14.965 2.686 1.00 0.00 C ATOM 308 O ILE A 21 -9.929 15.299 3.774 1.00 0.00 O ATOM 309 CB ILE A 21 -12.722 14.125 2.783 1.00 0.00 C ATOM 310 CG1 ILE A 21 -13.630 12.967 2.367 1.00 0.00 C ATOM 311 CG2 ILE A 21 -13.075 15.367 1.962 1.00 0.00 C ATOM 312 CD1 ILE A 21 -13.416 12.660 0.884 1.00 0.00 C ATOM 0 H ILE A 21 -10.938 13.079 4.535 1.00 0.00 H new ATOM 0 HA ILE A 21 -11.110 13.360 1.523 1.00 0.00 H new ATOM 0 HB ILE A 21 -12.863 14.338 3.843 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -13.410 12.084 2.968 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -14.673 13.225 2.549 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -14.115 15.638 2.142 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -12.428 16.194 2.256 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -12.933 15.155 0.902 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -14.063 11.835 0.586 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -13.658 13.542 0.291 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -12.375 12.384 0.716 1.00 0.00 H new ATOM 324 N GLY A 22 -10.052 15.634 1.607 1.00 0.00 N ATOM 325 CA GLY A 22 -9.172 16.833 1.695 1.00 0.00 C ATOM 326 C GLY A 22 -8.250 16.883 0.475 1.00 0.00 C ATOM 327 O GLY A 22 -8.572 16.351 -0.569 1.00 0.00 O ATOM 0 H GLY A 22 -10.377 15.402 0.668 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -9.777 17.738 1.743 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -8.580 16.796 2.610 1.00 0.00 H new ATOM 331 N PRO A 23 -7.129 17.528 0.651 1.00 0.00 N ATOM 332 CA PRO A 23 -6.143 17.654 -0.450 1.00 0.00 C ATOM 333 C PRO A 23 -5.434 16.317 -0.685 1.00 0.00 C ATOM 334 O PRO A 23 -5.093 15.613 0.244 1.00 0.00 O ATOM 335 CB PRO A 23 -5.164 18.705 0.066 1.00 0.00 C ATOM 336 CG PRO A 23 -5.275 18.641 1.557 1.00 0.00 C ATOM 337 CD PRO A 23 -6.678 18.193 1.878 1.00 0.00 C ATOM 0 HA PRO A 23 -6.595 17.931 -1.403 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -4.147 18.492 -0.263 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -5.418 19.697 -0.306 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -4.545 17.944 1.968 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -5.071 19.615 2.001 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -6.695 17.513 2.730 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -7.318 19.038 2.132 1.00 0.00 H new ATOM 345 N ARG A 24 -5.211 15.963 -1.920 1.00 0.00 N ATOM 346 CA ARG A 24 -4.525 14.671 -2.210 1.00 0.00 C ATOM 347 C ARG A 24 -4.010 14.656 -3.651 1.00 0.00 C ATOM 348 O ARG A 24 -4.500 15.370 -4.503 1.00 0.00 O ATOM 349 CB ARG A 24 -5.598 13.600 -2.010 1.00 0.00 C ATOM 350 CG ARG A 24 -6.718 13.801 -3.032 1.00 0.00 C ATOM 351 CD ARG A 24 -7.684 12.614 -2.969 1.00 0.00 C ATOM 352 NE ARG A 24 -8.573 12.778 -4.153 1.00 0.00 N ATOM 353 CZ ARG A 24 -9.807 12.361 -4.105 1.00 0.00 C ATOM 354 NH1 ARG A 24 -10.693 13.019 -3.407 1.00 0.00 N ATOM 355 NH2 ARG A 24 -10.159 11.286 -4.755 1.00 0.00 N ATOM 0 H ARG A 24 -5.473 16.510 -2.740 1.00 0.00 H new ATOM 0 HA ARG A 24 -3.662 14.508 -1.565 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -5.162 12.608 -2.124 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -6.000 13.658 -0.998 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -7.251 14.729 -2.826 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -6.299 13.890 -4.034 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -7.147 11.666 -3.006 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -8.257 12.620 -2.042 1.00 0.00 H new ATOM 0 HE ARG A 24 -8.216 13.217 -5.002 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -10.420 13.860 -2.899 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -11.658 12.692 -3.370 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -9.468 10.771 -5.301 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -11.125 10.960 -4.717 1.00 0.00 H new ATOM 369 N GLU A 25 -3.024 13.849 -3.929 1.00 0.00 N ATOM 370 CA GLU A 25 -2.475 13.789 -5.314 1.00 0.00 C ATOM 371 C GLU A 25 -2.404 12.337 -5.796 1.00 0.00 C ATOM 372 O GLU A 25 -2.959 11.444 -5.187 1.00 0.00 O ATOM 373 CB GLU A 25 -1.074 14.393 -5.210 1.00 0.00 C ATOM 374 CG GLU A 25 -1.176 15.918 -5.184 1.00 0.00 C ATOM 375 CD GLU A 25 0.071 16.524 -5.831 1.00 0.00 C ATOM 376 OE1 GLU A 25 1.033 15.796 -6.012 1.00 0.00 O ATOM 377 OE2 GLU A 25 0.043 17.706 -6.133 1.00 0.00 O ATOM 0 H GLU A 25 -2.574 13.228 -3.257 1.00 0.00 H new ATOM 0 HA GLU A 25 -3.098 14.326 -6.029 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -0.579 14.036 -4.307 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -0.465 14.073 -6.056 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -2.070 16.242 -5.717 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -1.273 16.269 -4.157 1.00 0.00 H new ATOM 384 N GLN A 26 -1.726 12.095 -6.884 1.00 0.00 N ATOM 385 CA GLN A 26 -1.620 10.701 -7.403 1.00 0.00 C ATOM 386 C GLN A 26 -0.153 10.345 -7.654 1.00 0.00 C ATOM 387 O GLN A 26 0.652 11.188 -7.998 1.00 0.00 O ATOM 388 CB GLN A 26 -2.402 10.709 -8.716 1.00 0.00 C ATOM 389 CG GLN A 26 -1.612 11.478 -9.777 1.00 0.00 C ATOM 390 CD GLN A 26 -2.580 12.239 -10.686 1.00 0.00 C ATOM 391 OE1 GLN A 26 -3.646 11.748 -11.004 1.00 0.00 O ATOM 392 NE2 GLN A 26 -2.251 13.424 -11.121 1.00 0.00 N ATOM 0 H GLN A 26 -1.241 12.802 -7.436 1.00 0.00 H new ATOM 0 HA GLN A 26 -2.011 9.965 -6.701 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -2.581 9.687 -9.051 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -3.378 11.172 -8.568 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -0.923 12.174 -9.299 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -1.009 10.788 -10.367 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -1.357 13.835 -10.854 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -2.888 13.939 -11.728 1.00 0.00 H new ATOM 401 N VAL A 27 0.201 9.102 -7.483 1.00 0.00 N ATOM 402 CA VAL A 27 1.617 8.692 -7.711 1.00 0.00 C ATOM 403 C VAL A 27 1.684 7.231 -8.161 1.00 0.00 C ATOM 404 O VAL A 27 0.968 6.384 -7.665 1.00 0.00 O ATOM 405 CB VAL A 27 2.302 8.862 -6.355 1.00 0.00 C ATOM 406 CG1 VAL A 27 3.319 7.738 -6.154 1.00 0.00 C ATOM 407 CG2 VAL A 27 3.020 10.213 -6.317 1.00 0.00 C ATOM 0 H VAL A 27 -0.428 8.352 -7.195 1.00 0.00 H new ATOM 0 HA VAL A 27 2.095 9.286 -8.490 1.00 0.00 H new ATOM 0 HB VAL A 27 1.556 8.822 -5.561 1.00 0.00 H new ATOM 0 HG11 VAL A 27 3.808 7.858 -5.187 1.00 0.00 H new ATOM 0 HG12 VAL A 27 2.808 6.775 -6.185 1.00 0.00 H new ATOM 0 HG13 VAL A 27 4.067 7.778 -6.946 1.00 0.00 H new ATOM 0 HG21 VAL A 27 3.510 10.338 -5.351 1.00 0.00 H new ATOM 0 HG22 VAL A 27 3.767 10.251 -7.110 1.00 0.00 H new ATOM 0 HG23 VAL A 27 2.296 11.014 -6.463 1.00 0.00 H new ATOM 417 N ASN A 28 2.547 6.927 -9.092 1.00 0.00 N ATOM 418 CA ASN A 28 2.667 5.520 -9.568 1.00 0.00 C ATOM 419 C ASN A 28 3.729 4.782 -8.749 1.00 0.00 C ATOM 420 O ASN A 28 4.451 5.378 -7.976 1.00 0.00 O ATOM 421 CB ASN A 28 3.097 5.630 -11.031 1.00 0.00 C ATOM 422 CG ASN A 28 2.221 4.717 -11.891 1.00 0.00 C ATOM 423 OD1 ASN A 28 1.255 5.160 -12.480 1.00 0.00 O ATOM 424 ND2 ASN A 28 2.521 3.451 -11.989 1.00 0.00 N ATOM 0 H ASN A 28 3.174 7.593 -9.544 1.00 0.00 H new ATOM 0 HA ASN A 28 1.736 4.964 -9.461 1.00 0.00 H new ATOM 0 HB2 ASN A 28 3.008 6.662 -11.370 1.00 0.00 H new ATOM 0 HB3 ASN A 28 4.145 5.349 -11.135 1.00 0.00 H new ATOM 0 HD21 ASN A 28 1.945 2.833 -12.560 1.00 0.00 H new ATOM 0 HD22 ASN A 28 3.332 3.079 -11.494 1.00 0.00 H new ATOM 431 N PHE A 29 3.830 3.491 -8.908 1.00 0.00 N ATOM 432 CA PHE A 29 4.848 2.729 -8.132 1.00 0.00 C ATOM 433 C PHE A 29 5.481 1.638 -9.001 1.00 0.00 C ATOM 434 O PHE A 29 4.802 0.921 -9.709 1.00 0.00 O ATOM 435 CB PHE A 29 4.076 2.107 -6.967 1.00 0.00 C ATOM 436 CG PHE A 29 2.755 1.568 -7.463 1.00 0.00 C ATOM 437 CD1 PHE A 29 2.707 0.336 -8.127 1.00 0.00 C ATOM 438 CD2 PHE A 29 1.579 2.300 -7.259 1.00 0.00 C ATOM 439 CE1 PHE A 29 1.482 -0.163 -8.587 1.00 0.00 C ATOM 440 CE2 PHE A 29 0.355 1.800 -7.720 1.00 0.00 C ATOM 441 CZ PHE A 29 0.306 0.569 -8.383 1.00 0.00 C ATOM 0 H PHE A 29 3.254 2.933 -9.539 1.00 0.00 H new ATOM 0 HA PHE A 29 5.662 3.367 -7.789 1.00 0.00 H new ATOM 0 HB2 PHE A 29 4.661 1.305 -6.517 1.00 0.00 H new ATOM 0 HB3 PHE A 29 3.907 2.853 -6.190 1.00 0.00 H new ATOM 0 HD1 PHE A 29 3.614 -0.229 -8.284 1.00 0.00 H new ATOM 0 HD2 PHE A 29 1.616 3.250 -6.746 1.00 0.00 H new ATOM 0 HE1 PHE A 29 1.444 -1.113 -9.099 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -0.552 2.365 -7.564 1.00 0.00 H new ATOM 0 HZ PHE A 29 -0.639 0.183 -8.737 1.00 0.00 H new ATOM 451 N GLN A 30 6.778 1.507 -8.947 1.00 0.00 N ATOM 452 CA GLN A 30 7.459 0.461 -9.762 1.00 0.00 C ATOM 453 C GLN A 30 7.716 -0.781 -8.906 1.00 0.00 C ATOM 454 O GLN A 30 8.490 -0.753 -7.970 1.00 0.00 O ATOM 455 CB GLN A 30 8.782 1.095 -10.196 1.00 0.00 C ATOM 456 CG GLN A 30 8.515 2.149 -11.271 1.00 0.00 C ATOM 457 CD GLN A 30 8.082 3.458 -10.606 1.00 0.00 C ATOM 458 OE1 GLN A 30 8.904 4.199 -10.105 1.00 0.00 O ATOM 459 NE2 GLN A 30 6.816 3.774 -10.580 1.00 0.00 N ATOM 0 H GLN A 30 7.397 2.080 -8.373 1.00 0.00 H new ATOM 0 HA GLN A 30 6.861 0.145 -10.616 1.00 0.00 H new ATOM 0 HB2 GLN A 30 9.277 1.552 -9.339 1.00 0.00 H new ATOM 0 HB3 GLN A 30 9.455 0.329 -10.582 1.00 0.00 H new ATOM 0 HG2 GLN A 30 9.413 2.311 -11.867 1.00 0.00 H new ATOM 0 HG3 GLN A 30 7.739 1.801 -11.952 1.00 0.00 H new ATOM 0 HE21 GLN A 30 6.126 3.151 -11.001 1.00 0.00 H new ATOM 0 HE22 GLN A 30 6.516 4.644 -10.139 1.00 0.00 H new ATOM 468 N LEU A 31 7.072 -1.871 -9.218 1.00 0.00 N ATOM 469 CA LEU A 31 7.277 -3.113 -8.420 1.00 0.00 C ATOM 470 C LEU A 31 8.431 -3.933 -9.002 1.00 0.00 C ATOM 471 O LEU A 31 8.373 -4.395 -10.124 1.00 0.00 O ATOM 472 CB LEU A 31 5.960 -3.880 -8.535 1.00 0.00 C ATOM 473 CG LEU A 31 4.980 -3.375 -7.474 1.00 0.00 C ATOM 474 CD1 LEU A 31 3.546 -3.555 -7.975 1.00 0.00 C ATOM 475 CD2 LEU A 31 5.172 -4.172 -6.182 1.00 0.00 C ATOM 0 H LEU A 31 6.412 -1.956 -9.991 1.00 0.00 H new ATOM 0 HA LEU A 31 7.534 -2.899 -7.383 1.00 0.00 H new ATOM 0 HB2 LEU A 31 5.535 -3.747 -9.530 1.00 0.00 H new ATOM 0 HB3 LEU A 31 6.136 -4.948 -8.404 1.00 0.00 H new ATOM 0 HG LEU A 31 5.167 -2.319 -7.281 1.00 0.00 H new ATOM 0 HD11 LEU A 31 2.848 -3.195 -7.219 1.00 0.00 H new ATOM 0 HD12 LEU A 31 3.408 -2.987 -8.895 1.00 0.00 H new ATOM 0 HD13 LEU A 31 3.358 -4.611 -8.169 1.00 0.00 H new ATOM 0 HD21 LEU A 31 4.474 -3.813 -5.426 1.00 0.00 H new ATOM 0 HD22 LEU A 31 4.986 -5.228 -6.375 1.00 0.00 H new ATOM 0 HD23 LEU A 31 6.193 -4.043 -5.824 1.00 0.00 H new ATOM 487 N LEU A 32 9.479 -4.117 -8.247 1.00 0.00 N ATOM 488 CA LEU A 32 10.636 -4.908 -8.755 1.00 0.00 C ATOM 489 C LEU A 32 11.169 -5.828 -7.653 1.00 0.00 C ATOM 490 O LEU A 32 11.600 -5.380 -6.610 1.00 0.00 O ATOM 491 CB LEU A 32 11.686 -3.867 -9.144 1.00 0.00 C ATOM 492 CG LEU A 32 11.217 -3.108 -10.388 1.00 0.00 C ATOM 493 CD1 LEU A 32 12.141 -1.914 -10.635 1.00 0.00 C ATOM 494 CD2 LEU A 32 11.259 -4.044 -11.599 1.00 0.00 C ATOM 0 H LEU A 32 9.584 -3.754 -7.300 1.00 0.00 H new ATOM 0 HA LEU A 32 10.366 -5.546 -9.597 1.00 0.00 H new ATOM 0 HB2 LEU A 32 11.847 -3.172 -8.320 1.00 0.00 H new ATOM 0 HB3 LEU A 32 12.641 -4.354 -9.341 1.00 0.00 H new ATOM 0 HG LEU A 32 10.198 -2.753 -10.236 1.00 0.00 H new ATOM 0 HD11 LEU A 32 11.808 -1.373 -11.521 1.00 0.00 H new ATOM 0 HD12 LEU A 32 12.114 -1.249 -9.772 1.00 0.00 H new ATOM 0 HD13 LEU A 32 13.160 -2.268 -10.789 1.00 0.00 H new ATOM 0 HD21 LEU A 32 10.925 -3.506 -12.486 1.00 0.00 H new ATOM 0 HD22 LEU A 32 12.279 -4.397 -11.751 1.00 0.00 H new ATOM 0 HD23 LEU A 32 10.602 -4.896 -11.423 1.00 0.00 H new ATOM 506 N ASP A 33 11.139 -7.113 -7.877 1.00 0.00 N ATOM 507 CA ASP A 33 11.638 -8.065 -6.843 1.00 0.00 C ATOM 508 C ASP A 33 13.165 -7.994 -6.745 1.00 0.00 C ATOM 509 O ASP A 33 13.765 -6.964 -6.982 1.00 0.00 O ATOM 510 CB ASP A 33 11.194 -9.444 -7.332 1.00 0.00 C ATOM 511 CG ASP A 33 9.711 -9.400 -7.706 1.00 0.00 C ATOM 512 OD1 ASP A 33 8.985 -8.644 -7.083 1.00 0.00 O ATOM 513 OD2 ASP A 33 9.326 -10.126 -8.609 1.00 0.00 O ATOM 0 H ASP A 33 10.790 -7.546 -8.732 1.00 0.00 H new ATOM 0 HA ASP A 33 11.249 -7.838 -5.850 1.00 0.00 H new ATOM 0 HB2 ASP A 33 11.789 -9.744 -8.195 1.00 0.00 H new ATOM 0 HB3 ASP A 33 11.362 -10.189 -6.554 1.00 0.00 H new ATOM 518 N LYS A 34 13.798 -9.081 -6.394 1.00 0.00 N ATOM 519 CA LYS A 34 15.286 -9.077 -6.279 1.00 0.00 C ATOM 520 C LYS A 34 15.932 -9.419 -7.627 1.00 0.00 C ATOM 521 O LYS A 34 17.103 -9.737 -7.698 1.00 0.00 O ATOM 522 CB LYS A 34 15.604 -10.157 -5.245 1.00 0.00 C ATOM 523 CG LYS A 34 16.693 -9.654 -4.297 1.00 0.00 C ATOM 524 CD LYS A 34 17.137 -10.795 -3.381 1.00 0.00 C ATOM 525 CE LYS A 34 18.222 -11.618 -4.078 1.00 0.00 C ATOM 526 NZ LYS A 34 18.391 -12.829 -3.228 1.00 0.00 N ATOM 0 H LYS A 34 13.349 -9.972 -6.182 1.00 0.00 H new ATOM 0 HA LYS A 34 15.671 -8.100 -5.986 1.00 0.00 H new ATOM 0 HB2 LYS A 34 14.706 -10.411 -4.682 1.00 0.00 H new ATOM 0 HB3 LYS A 34 15.935 -11.067 -5.745 1.00 0.00 H new ATOM 0 HG2 LYS A 34 17.543 -9.280 -4.868 1.00 0.00 H new ATOM 0 HG3 LYS A 34 16.317 -8.821 -3.703 1.00 0.00 H new ATOM 0 HD2 LYS A 34 17.517 -10.394 -2.442 1.00 0.00 H new ATOM 0 HD3 LYS A 34 16.286 -11.430 -3.135 1.00 0.00 H new ATOM 0 HE2 LYS A 34 17.925 -11.886 -5.092 1.00 0.00 H new ATOM 0 HE3 LYS A 34 19.154 -11.057 -4.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 19.120 -13.444 -3.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 18.681 -12.544 -2.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 17.490 -13.346 -3.177 1.00 0.00 H new ATOM 540 N ASN A 35 15.184 -9.357 -8.695 1.00 0.00 N ATOM 541 CA ASN A 35 15.763 -9.680 -10.030 1.00 0.00 C ATOM 542 C ASN A 35 15.344 -8.626 -11.059 1.00 0.00 C ATOM 543 O ASN A 35 15.400 -8.854 -12.252 1.00 0.00 O ATOM 544 CB ASN A 35 15.182 -11.046 -10.395 1.00 0.00 C ATOM 545 CG ASN A 35 15.416 -12.025 -9.243 1.00 0.00 C ATOM 546 OD1 ASN A 35 16.534 -12.428 -8.990 1.00 0.00 O ATOM 547 ND2 ASN A 35 14.401 -12.428 -8.529 1.00 0.00 N ATOM 0 H ASN A 35 14.198 -9.097 -8.701 1.00 0.00 H new ATOM 0 HA ASN A 35 16.853 -9.692 -10.014 1.00 0.00 H new ATOM 0 HB2 ASN A 35 14.115 -10.956 -10.599 1.00 0.00 H new ATOM 0 HB3 ASN A 35 15.650 -11.421 -11.305 1.00 0.00 H new ATOM 0 HD21 ASN A 35 14.546 -13.081 -7.759 1.00 0.00 H new ATOM 0 HD22 ASN A 35 13.462 -12.090 -8.741 1.00 0.00 H new ATOM 554 N ASN A 36 14.924 -7.475 -10.610 1.00 0.00 N ATOM 555 CA ASN A 36 14.503 -6.411 -11.565 1.00 0.00 C ATOM 556 C ASN A 36 13.523 -6.981 -12.594 1.00 0.00 C ATOM 557 O ASN A 36 13.527 -6.598 -13.747 1.00 0.00 O ATOM 558 CB ASN A 36 15.794 -5.960 -12.248 1.00 0.00 C ATOM 559 CG ASN A 36 15.491 -4.802 -13.199 1.00 0.00 C ATOM 560 OD1 ASN A 36 14.597 -4.016 -12.954 1.00 0.00 O ATOM 561 ND2 ASN A 36 16.204 -4.661 -14.283 1.00 0.00 N ATOM 0 H ASN A 36 14.854 -7.225 -9.623 1.00 0.00 H new ATOM 0 HA ASN A 36 13.995 -5.586 -11.066 1.00 0.00 H new ATOM 0 HB2 ASN A 36 16.524 -5.649 -11.500 1.00 0.00 H new ATOM 0 HB3 ASN A 36 16.236 -6.791 -12.799 1.00 0.00 H new ATOM 0 HD21 ASN A 36 16.011 -3.891 -14.924 1.00 0.00 H new ATOM 0 HD22 ASN A 36 16.954 -5.320 -14.489 1.00 0.00 H new ATOM 568 N GLU A 37 12.681 -7.892 -12.187 1.00 0.00 N ATOM 569 CA GLU A 37 11.702 -8.483 -13.144 1.00 0.00 C ATOM 570 C GLU A 37 10.286 -7.999 -12.820 1.00 0.00 C ATOM 571 O GLU A 37 9.650 -8.479 -11.904 1.00 0.00 O ATOM 572 CB GLU A 37 11.812 -9.994 -12.941 1.00 0.00 C ATOM 573 CG GLU A 37 11.551 -10.706 -14.270 1.00 0.00 C ATOM 574 CD GLU A 37 11.455 -12.213 -14.033 1.00 0.00 C ATOM 575 OE1 GLU A 37 12.494 -12.840 -13.902 1.00 0.00 O ATOM 576 OE2 GLU A 37 10.345 -12.717 -13.987 1.00 0.00 O ATOM 0 H GLU A 37 12.629 -8.252 -11.234 1.00 0.00 H new ATOM 0 HA GLU A 37 11.907 -8.194 -14.175 1.00 0.00 H new ATOM 0 HB2 GLU A 37 12.803 -10.251 -12.567 1.00 0.00 H new ATOM 0 HB3 GLU A 37 11.093 -10.325 -12.191 1.00 0.00 H new ATOM 0 HG2 GLU A 37 10.627 -10.338 -14.716 1.00 0.00 H new ATOM 0 HG3 GLU A 37 12.354 -10.489 -14.975 1.00 0.00 H new ATOM 583 N THR A 38 9.790 -7.051 -13.566 1.00 0.00 N ATOM 584 CA THR A 38 8.415 -6.537 -13.302 1.00 0.00 C ATOM 585 C THR A 38 7.388 -7.660 -13.468 1.00 0.00 C ATOM 586 O THR A 38 7.176 -8.166 -14.553 1.00 0.00 O ATOM 587 CB THR A 38 8.193 -5.447 -14.351 1.00 0.00 C ATOM 588 OG1 THR A 38 8.820 -4.246 -13.924 1.00 0.00 O ATOM 589 CG2 THR A 38 6.693 -5.205 -14.532 1.00 0.00 C ATOM 0 H THR A 38 10.276 -6.610 -14.347 1.00 0.00 H new ATOM 0 HA THR A 38 8.304 -6.155 -12.287 1.00 0.00 H new ATOM 0 HB THR A 38 8.624 -5.765 -15.301 1.00 0.00 H new ATOM 0 HG1 THR A 38 8.680 -3.547 -14.596 1.00 0.00 H new ATOM 0 HG21 THR A 38 6.538 -4.428 -15.280 1.00 0.00 H new ATOM 0 HG22 THR A 38 6.213 -6.127 -14.861 1.00 0.00 H new ATOM 0 HG23 THR A 38 6.259 -4.888 -13.584 1.00 0.00 H new ATOM 597 N GLN A 39 6.750 -8.055 -12.401 1.00 0.00 N ATOM 598 CA GLN A 39 5.738 -9.146 -12.499 1.00 0.00 C ATOM 599 C GLN A 39 4.454 -8.617 -13.145 1.00 0.00 C ATOM 600 O GLN A 39 3.760 -7.792 -12.584 1.00 0.00 O ATOM 601 CB GLN A 39 5.475 -9.573 -11.054 1.00 0.00 C ATOM 602 CG GLN A 39 6.659 -10.394 -10.539 1.00 0.00 C ATOM 603 CD GLN A 39 6.415 -10.783 -9.081 1.00 0.00 C ATOM 604 OE1 GLN A 39 5.465 -10.333 -8.471 1.00 0.00 O ATOM 605 NE2 GLN A 39 7.235 -11.609 -8.492 1.00 0.00 N ATOM 0 H GLN A 39 6.885 -7.670 -11.466 1.00 0.00 H new ATOM 0 HA GLN A 39 6.084 -9.978 -13.113 1.00 0.00 H new ATOM 0 HB2 GLN A 39 5.327 -8.695 -10.426 1.00 0.00 H new ATOM 0 HB3 GLN A 39 4.559 -10.162 -10.999 1.00 0.00 H new ATOM 0 HG2 GLN A 39 6.787 -11.289 -11.148 1.00 0.00 H new ATOM 0 HG3 GLN A 39 7.580 -9.816 -10.623 1.00 0.00 H new ATOM 0 HE21 GLN A 39 8.033 -11.987 -9.003 1.00 0.00 H new ATOM 0 HE22 GLN A 39 7.079 -11.877 -7.520 1.00 0.00 H new ATOM 614 N TYR A 40 4.135 -9.085 -14.320 1.00 0.00 N ATOM 615 CA TYR A 40 2.897 -8.608 -15.001 1.00 0.00 C ATOM 616 C TYR A 40 1.710 -9.499 -14.624 1.00 0.00 C ATOM 617 O TYR A 40 0.813 -9.086 -13.917 1.00 0.00 O ATOM 618 CB TYR A 40 3.200 -8.720 -16.496 1.00 0.00 C ATOM 619 CG TYR A 40 2.933 -7.393 -17.165 1.00 0.00 C ATOM 620 CD1 TYR A 40 3.673 -6.262 -16.801 1.00 0.00 C ATOM 621 CD2 TYR A 40 1.944 -7.294 -18.151 1.00 0.00 C ATOM 622 CE1 TYR A 40 3.425 -5.032 -17.422 1.00 0.00 C ATOM 623 CE2 TYR A 40 1.695 -6.064 -18.772 1.00 0.00 C ATOM 624 CZ TYR A 40 2.435 -4.933 -18.408 1.00 0.00 C ATOM 625 OH TYR A 40 2.189 -3.721 -19.019 1.00 0.00 O ATOM 0 H TYR A 40 4.677 -9.776 -14.838 1.00 0.00 H new ATOM 0 HA TYR A 40 2.633 -7.590 -14.714 1.00 0.00 H new ATOM 0 HB2 TYR A 40 4.239 -9.012 -16.646 1.00 0.00 H new ATOM 0 HB3 TYR A 40 2.582 -9.497 -16.946 1.00 0.00 H new ATOM 0 HD1 TYR A 40 4.436 -6.338 -16.040 1.00 0.00 H new ATOM 0 HD2 TYR A 40 1.373 -8.166 -18.433 1.00 0.00 H new ATOM 0 HE1 TYR A 40 3.997 -4.160 -17.141 1.00 0.00 H new ATOM 0 HE2 TYR A 40 0.932 -5.988 -19.532 1.00 0.00 H new ATOM 0 HH TYR A 40 1.473 -3.827 -19.679 1.00 0.00 H new ATOM 635 N TYR A 41 1.699 -10.719 -15.088 1.00 0.00 N ATOM 636 CA TYR A 41 0.570 -11.633 -14.751 1.00 0.00 C ATOM 637 C TYR A 41 0.978 -12.580 -13.620 1.00 0.00 C ATOM 638 O TYR A 41 0.633 -13.745 -13.617 1.00 0.00 O ATOM 639 CB TYR A 41 0.296 -12.417 -16.035 1.00 0.00 C ATOM 640 CG TYR A 41 -1.189 -12.430 -16.309 1.00 0.00 C ATOM 641 CD1 TYR A 41 -1.844 -11.249 -16.675 1.00 0.00 C ATOM 642 CD2 TYR A 41 -1.911 -13.625 -16.196 1.00 0.00 C ATOM 643 CE1 TYR A 41 -3.221 -11.262 -16.928 1.00 0.00 C ATOM 644 CE2 TYR A 41 -3.288 -13.637 -16.450 1.00 0.00 C ATOM 645 CZ TYR A 41 -3.943 -12.456 -16.816 1.00 0.00 C ATOM 646 OH TYR A 41 -5.301 -12.468 -17.065 1.00 0.00 O ATOM 0 H TYR A 41 2.421 -11.122 -15.685 1.00 0.00 H new ATOM 0 HA TYR A 41 -0.312 -11.091 -14.410 1.00 0.00 H new ATOM 0 HB2 TYR A 41 0.827 -11.963 -16.872 1.00 0.00 H new ATOM 0 HB3 TYR A 41 0.668 -13.437 -15.937 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -1.287 -10.328 -16.762 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -1.406 -14.537 -15.913 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -3.726 -10.350 -17.210 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -3.845 -14.558 -16.363 1.00 0.00 H new ATOM 0 HH TYR A 41 -5.648 -13.376 -16.943 1.00 0.00 H new ATOM 656 N HIS A 42 1.712 -12.089 -12.660 1.00 0.00 N ATOM 657 CA HIS A 42 2.141 -12.961 -11.529 1.00 0.00 C ATOM 658 C HIS A 42 1.379 -12.591 -10.254 1.00 0.00 C ATOM 659 O HIS A 42 0.891 -13.445 -9.541 1.00 0.00 O ATOM 660 CB HIS A 42 3.637 -12.685 -11.361 1.00 0.00 C ATOM 661 CG HIS A 42 4.331 -13.945 -10.923 1.00 0.00 C ATOM 662 ND1 HIS A 42 4.007 -15.188 -11.444 1.00 0.00 N ATOM 663 CD2 HIS A 42 5.334 -14.171 -10.012 1.00 0.00 C ATOM 664 CE1 HIS A 42 4.799 -16.097 -10.848 1.00 0.00 C ATOM 665 NE2 HIS A 42 5.628 -15.530 -9.968 1.00 0.00 N ATOM 0 H HIS A 42 2.033 -11.122 -12.609 1.00 0.00 H new ATOM 0 HA HIS A 42 1.940 -14.015 -11.722 1.00 0.00 H new ATOM 0 HB2 HIS A 42 4.061 -12.331 -12.301 1.00 0.00 H new ATOM 0 HB3 HIS A 42 3.792 -11.896 -10.625 1.00 0.00 H new ATOM 0 HD2 HIS A 42 5.820 -13.410 -9.420 1.00 0.00 H new ATOM 0 HE1 HIS A 42 4.768 -17.156 -11.056 1.00 0.00 H new ATOM 0 HE2 HIS A 42 6.327 -15.994 -9.388 1.00 0.00 H new ATOM 673 N PHE A 43 1.273 -11.324 -9.961 1.00 0.00 N ATOM 674 CA PHE A 43 0.542 -10.902 -8.732 1.00 0.00 C ATOM 675 C PHE A 43 -0.802 -10.269 -9.107 1.00 0.00 C ATOM 676 O PHE A 43 -0.926 -9.607 -10.117 1.00 0.00 O ATOM 677 CB PHE A 43 1.451 -9.870 -8.066 1.00 0.00 C ATOM 678 CG PHE A 43 1.092 -8.491 -8.564 1.00 0.00 C ATOM 679 CD1 PHE A 43 1.677 -7.995 -9.735 1.00 0.00 C ATOM 680 CD2 PHE A 43 0.173 -7.710 -7.855 1.00 0.00 C ATOM 681 CE1 PHE A 43 1.342 -6.716 -10.197 1.00 0.00 C ATOM 682 CE2 PHE A 43 -0.162 -6.432 -8.317 1.00 0.00 C ATOM 683 CZ PHE A 43 0.423 -5.935 -9.489 1.00 0.00 C ATOM 0 H PHE A 43 1.661 -10.563 -10.519 1.00 0.00 H new ATOM 0 HA PHE A 43 0.325 -11.742 -8.072 1.00 0.00 H new ATOM 0 HB2 PHE A 43 1.341 -9.918 -6.983 1.00 0.00 H new ATOM 0 HB3 PHE A 43 2.495 -10.090 -8.291 1.00 0.00 H new ATOM 0 HD1 PHE A 43 2.386 -8.598 -10.282 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -0.278 -8.093 -6.951 1.00 0.00 H new ATOM 0 HE1 PHE A 43 1.793 -6.333 -11.100 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -0.872 -5.829 -7.770 1.00 0.00 H new ATOM 0 HZ PHE A 43 0.164 -4.949 -9.846 1.00 0.00 H new ATOM 693 N PHE A 44 -1.808 -10.467 -8.300 1.00 0.00 N ATOM 694 CA PHE A 44 -3.142 -9.876 -8.609 1.00 0.00 C ATOM 695 C PHE A 44 -3.728 -9.206 -7.363 1.00 0.00 C ATOM 696 O PHE A 44 -4.305 -9.854 -6.513 1.00 0.00 O ATOM 697 CB PHE A 44 -4.009 -11.060 -9.038 1.00 0.00 C ATOM 698 CG PHE A 44 -4.941 -10.631 -10.148 1.00 0.00 C ATOM 699 CD1 PHE A 44 -6.179 -10.056 -9.838 1.00 0.00 C ATOM 700 CD2 PHE A 44 -4.567 -10.809 -11.486 1.00 0.00 C ATOM 701 CE1 PHE A 44 -7.043 -9.659 -10.864 1.00 0.00 C ATOM 702 CE2 PHE A 44 -5.432 -10.411 -12.512 1.00 0.00 C ATOM 703 CZ PHE A 44 -6.670 -9.836 -12.202 1.00 0.00 C ATOM 0 H PHE A 44 -1.764 -11.013 -7.439 1.00 0.00 H new ATOM 0 HA PHE A 44 -3.084 -9.110 -9.382 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -3.378 -11.882 -9.377 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -4.584 -11.429 -8.189 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -6.467 -9.919 -8.806 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -3.612 -11.253 -11.726 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -7.998 -9.216 -10.624 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -5.144 -10.548 -13.544 1.00 0.00 H new ATOM 0 HZ PHE A 44 -7.337 -9.529 -12.994 1.00 0.00 H new ATOM 713 N SER A 45 -3.586 -7.914 -7.247 1.00 0.00 N ATOM 714 CA SER A 45 -4.137 -7.207 -6.055 1.00 0.00 C ATOM 715 C SER A 45 -4.225 -5.702 -6.324 1.00 0.00 C ATOM 716 O SER A 45 -5.269 -5.186 -6.673 1.00 0.00 O ATOM 717 CB SER A 45 -3.146 -7.496 -4.929 1.00 0.00 C ATOM 718 OG SER A 45 -1.888 -7.845 -5.490 1.00 0.00 O ATOM 0 H SER A 45 -3.113 -7.317 -7.925 1.00 0.00 H new ATOM 0 HA SER A 45 -5.144 -7.542 -5.806 1.00 0.00 H new ATOM 0 HB2 SER A 45 -3.041 -6.621 -4.288 1.00 0.00 H new ATOM 0 HB3 SER A 45 -3.516 -8.308 -4.303 1.00 0.00 H new ATOM 0 HG SER A 45 -1.298 -8.183 -4.784 1.00 0.00 H new ATOM 724 N ILE A 46 -3.141 -4.992 -6.166 1.00 0.00 N ATOM 725 CA ILE A 46 -3.171 -3.522 -6.415 1.00 0.00 C ATOM 726 C ILE A 46 -3.543 -3.244 -7.874 1.00 0.00 C ATOM 727 O ILE A 46 -3.240 -4.019 -8.759 1.00 0.00 O ATOM 728 CB ILE A 46 -1.750 -3.039 -6.119 1.00 0.00 C ATOM 729 CG1 ILE A 46 -1.403 -3.347 -4.661 1.00 0.00 C ATOM 730 CG2 ILE A 46 -1.664 -1.529 -6.355 1.00 0.00 C ATOM 731 CD1 ILE A 46 -0.186 -4.271 -4.608 1.00 0.00 C ATOM 0 H ILE A 46 -2.237 -5.365 -5.876 1.00 0.00 H new ATOM 0 HA ILE A 46 -3.909 -3.012 -5.796 1.00 0.00 H new ATOM 0 HB ILE A 46 -1.047 -3.550 -6.777 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -1.194 -2.422 -4.123 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -2.252 -3.818 -4.166 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.651 -1.185 -6.144 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -1.914 -1.308 -7.393 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -2.366 -1.017 -5.696 1.00 0.00 H new ATOM 0 HD11 ILE A 46 0.060 -4.489 -3.569 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -0.412 -5.201 -5.131 1.00 0.00 H new ATOM 0 HD13 ILE A 46 0.663 -3.783 -5.087 1.00 0.00 H new ATOM 743 N LYS A 47 -4.203 -2.147 -8.133 1.00 0.00 N ATOM 744 CA LYS A 47 -4.598 -1.832 -9.537 1.00 0.00 C ATOM 745 C LYS A 47 -4.509 -0.324 -9.798 1.00 0.00 C ATOM 746 O LYS A 47 -4.083 0.107 -10.851 1.00 0.00 O ATOM 747 CB LYS A 47 -6.046 -2.309 -9.653 1.00 0.00 C ATOM 748 CG LYS A 47 -6.476 -2.284 -11.121 1.00 0.00 C ATOM 749 CD LYS A 47 -7.327 -3.518 -11.425 1.00 0.00 C ATOM 750 CE LYS A 47 -6.444 -4.768 -11.397 1.00 0.00 C ATOM 751 NZ LYS A 47 -6.329 -5.188 -12.821 1.00 0.00 N ATOM 0 H LYS A 47 -4.485 -1.458 -7.436 1.00 0.00 H new ATOM 0 HA LYS A 47 -3.945 -2.314 -10.264 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -6.141 -3.318 -9.253 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -6.700 -1.669 -9.061 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -7.044 -1.377 -11.329 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -5.599 -2.266 -11.768 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -8.128 -3.610 -10.692 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -7.799 -3.415 -12.402 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -5.465 -4.551 -10.969 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -6.891 -5.554 -10.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -5.737 -6.041 -12.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -7.275 -5.394 -13.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -5.894 -4.423 -13.375 1.00 0.00 H new ATOM 765 N ASP A 48 -4.912 0.480 -8.853 1.00 0.00 N ATOM 766 CA ASP A 48 -4.856 1.956 -9.056 1.00 0.00 C ATOM 767 C ASP A 48 -3.499 2.503 -8.610 1.00 0.00 C ATOM 768 O ASP A 48 -2.778 1.858 -7.877 1.00 0.00 O ATOM 769 CB ASP A 48 -5.976 2.519 -8.181 1.00 0.00 C ATOM 770 CG ASP A 48 -7.321 1.957 -8.650 1.00 0.00 C ATOM 771 OD1 ASP A 48 -7.518 0.761 -8.520 1.00 0.00 O ATOM 772 OD2 ASP A 48 -8.129 2.734 -9.132 1.00 0.00 O ATOM 0 H ASP A 48 -5.278 0.179 -7.949 1.00 0.00 H new ATOM 0 HA ASP A 48 -4.978 2.233 -10.103 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -5.804 2.256 -7.137 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -5.985 3.607 -8.238 1.00 0.00 H new ATOM 777 N PRO A 49 -3.198 3.684 -9.078 1.00 0.00 N ATOM 778 CA PRO A 49 -1.914 4.335 -8.730 1.00 0.00 C ATOM 779 C PRO A 49 -1.935 4.816 -7.277 1.00 0.00 C ATOM 780 O PRO A 49 -2.970 5.150 -6.738 1.00 0.00 O ATOM 781 CB PRO A 49 -1.838 5.516 -9.693 1.00 0.00 C ATOM 782 CG PRO A 49 -3.258 5.814 -10.054 1.00 0.00 C ATOM 783 CD PRO A 49 -4.019 4.516 -9.964 1.00 0.00 C ATOM 0 HA PRO A 49 -1.058 3.666 -8.816 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -1.361 6.377 -9.225 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -1.250 5.267 -10.577 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -3.680 6.556 -9.376 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -3.321 6.229 -11.060 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -5.019 4.667 -9.557 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -4.140 4.056 -10.945 1.00 0.00 H new ATOM 791 N ALA A 50 -0.796 4.854 -6.640 1.00 0.00 N ATOM 792 CA ALA A 50 -0.750 5.313 -5.223 1.00 0.00 C ATOM 793 C ALA A 50 -1.395 6.695 -5.092 1.00 0.00 C ATOM 794 O ALA A 50 -1.350 7.501 -5.999 1.00 0.00 O ATOM 795 CB ALA A 50 0.738 5.381 -4.879 1.00 0.00 C ATOM 0 H ALA A 50 0.104 4.587 -7.040 1.00 0.00 H new ATOM 0 HA ALA A 50 -1.294 4.646 -4.555 1.00 0.00 H new ATOM 0 HB1 ALA A 50 0.858 5.713 -3.848 1.00 0.00 H new ATOM 0 HB2 ALA A 50 1.184 4.394 -4.997 1.00 0.00 H new ATOM 0 HB3 ALA A 50 1.234 6.085 -5.547 1.00 0.00 H new ATOM 801 N ASP A 51 -1.991 6.973 -3.966 1.00 0.00 N ATOM 802 CA ASP A 51 -2.638 8.301 -3.767 1.00 0.00 C ATOM 803 C ASP A 51 -1.979 9.031 -2.595 1.00 0.00 C ATOM 804 O ASP A 51 -2.039 8.591 -1.464 1.00 0.00 O ATOM 805 CB ASP A 51 -4.101 7.989 -3.453 1.00 0.00 C ATOM 806 CG ASP A 51 -4.891 7.875 -4.758 1.00 0.00 C ATOM 807 OD1 ASP A 51 -4.320 8.152 -5.799 1.00 0.00 O ATOM 808 OD2 ASP A 51 -6.055 7.513 -4.694 1.00 0.00 O ATOM 0 H ASP A 51 -2.058 6.336 -3.172 1.00 0.00 H new ATOM 0 HA ASP A 51 -2.542 8.945 -4.641 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -4.172 7.058 -2.890 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -4.525 8.774 -2.827 1.00 0.00 H new ATOM 813 N VAL A 52 -1.343 10.141 -2.855 1.00 0.00 N ATOM 814 CA VAL A 52 -0.675 10.892 -1.753 1.00 0.00 C ATOM 815 C VAL A 52 -1.686 11.770 -1.011 1.00 0.00 C ATOM 816 O VAL A 52 -2.316 12.635 -1.588 1.00 0.00 O ATOM 817 CB VAL A 52 0.379 11.755 -2.446 1.00 0.00 C ATOM 818 CG1 VAL A 52 1.327 12.341 -1.399 1.00 0.00 C ATOM 819 CG2 VAL A 52 1.176 10.892 -3.427 1.00 0.00 C ATOM 0 H VAL A 52 -1.257 10.560 -3.781 1.00 0.00 H new ATOM 0 HA VAL A 52 -0.236 10.226 -1.010 1.00 0.00 H new ATOM 0 HB VAL A 52 -0.111 12.565 -2.986 1.00 0.00 H new ATOM 0 HG11 VAL A 52 2.079 12.957 -1.893 1.00 0.00 H new ATOM 0 HG12 VAL A 52 0.761 12.953 -0.697 1.00 0.00 H new ATOM 0 HG13 VAL A 52 1.818 11.531 -0.859 1.00 0.00 H new ATOM 0 HG21 VAL A 52 1.929 11.505 -3.923 1.00 0.00 H new ATOM 0 HG22 VAL A 52 1.666 10.083 -2.885 1.00 0.00 H new ATOM 0 HG23 VAL A 52 0.501 10.472 -4.173 1.00 0.00 H new ATOM 829 N TYR A 53 -1.842 11.556 0.267 1.00 0.00 N ATOM 830 CA TYR A 53 -2.806 12.376 1.054 1.00 0.00 C ATOM 831 C TYR A 53 -2.054 13.411 1.893 1.00 0.00 C ATOM 832 O TYR A 53 -1.689 13.160 3.025 1.00 0.00 O ATOM 833 CB TYR A 53 -3.532 11.377 1.956 1.00 0.00 C ATOM 834 CG TYR A 53 -4.850 10.995 1.326 1.00 0.00 C ATOM 835 CD1 TYR A 53 -4.869 10.279 0.123 1.00 0.00 C ATOM 836 CD2 TYR A 53 -6.052 11.359 1.944 1.00 0.00 C ATOM 837 CE1 TYR A 53 -6.091 9.926 -0.461 1.00 0.00 C ATOM 838 CE2 TYR A 53 -7.274 11.007 1.359 1.00 0.00 C ATOM 839 CZ TYR A 53 -7.293 10.290 0.155 1.00 0.00 C ATOM 840 OH TYR A 53 -8.498 9.943 -0.421 1.00 0.00 O ATOM 0 H TYR A 53 -1.341 10.846 0.802 1.00 0.00 H new ATOM 0 HA TYR A 53 -3.499 12.926 0.417 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -2.916 10.490 2.103 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -3.700 11.815 2.940 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -3.941 9.999 -0.354 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -6.037 11.911 2.872 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -6.106 9.372 -1.388 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -8.202 11.288 1.835 1.00 0.00 H new ATOM 0 HH TYR A 53 -9.097 9.583 0.266 1.00 0.00 H new ATOM 850 N TYR A 54 -1.817 14.573 1.347 1.00 0.00 N ATOM 851 CA TYR A 54 -1.084 15.621 2.114 1.00 0.00 C ATOM 852 C TYR A 54 -1.951 16.154 3.257 1.00 0.00 C ATOM 853 O TYR A 54 -2.922 16.851 3.042 1.00 0.00 O ATOM 854 CB TYR A 54 -0.785 16.724 1.099 1.00 0.00 C ATOM 855 CG TYR A 54 0.276 16.246 0.133 1.00 0.00 C ATOM 856 CD1 TYR A 54 1.423 15.598 0.613 1.00 0.00 C ATOM 857 CD2 TYR A 54 0.111 16.447 -1.242 1.00 0.00 C ATOM 858 CE1 TYR A 54 2.403 15.152 -0.282 1.00 0.00 C ATOM 859 CE2 TYR A 54 1.091 16.001 -2.137 1.00 0.00 C ATOM 860 CZ TYR A 54 2.237 15.354 -1.658 1.00 0.00 C ATOM 861 OH TYR A 54 3.202 14.916 -2.540 1.00 0.00 O ATOM 0 H TYR A 54 -2.099 14.842 0.404 1.00 0.00 H new ATOM 0 HA TYR A 54 -0.173 15.233 2.570 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -1.692 16.990 0.557 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -0.446 17.623 1.613 1.00 0.00 H new ATOM 0 HD1 TYR A 54 1.551 15.443 1.674 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -0.772 16.946 -1.613 1.00 0.00 H new ATOM 0 HE1 TYR A 54 3.286 14.653 0.088 1.00 0.00 H new ATOM 0 HE2 TYR A 54 0.963 16.156 -3.198 1.00 0.00 H new ATOM 0 HH TYR A 54 4.082 15.232 -2.245 1.00 0.00 H new ATOM 871 N THR A 55 -1.601 15.831 4.472 1.00 0.00 N ATOM 872 CA THR A 55 -2.397 16.316 5.635 1.00 0.00 C ATOM 873 C THR A 55 -1.640 17.432 6.357 1.00 0.00 C ATOM 874 O THR A 55 -0.521 17.760 6.013 1.00 0.00 O ATOM 875 CB THR A 55 -2.553 15.098 6.546 1.00 0.00 C ATOM 876 OG1 THR A 55 -1.302 14.434 6.664 1.00 0.00 O ATOM 877 CG2 THR A 55 -3.586 14.141 5.951 1.00 0.00 C ATOM 0 H THR A 55 -0.796 15.251 4.710 1.00 0.00 H new ATOM 0 HA THR A 55 -3.362 16.725 5.336 1.00 0.00 H new ATOM 0 HB THR A 55 -2.888 15.422 7.531 1.00 0.00 H new ATOM 0 HG1 THR A 55 -1.100 13.965 5.827 1.00 0.00 H new ATOM 0 HG21 THR A 55 -3.696 13.274 6.602 1.00 0.00 H new ATOM 0 HG22 THR A 55 -4.545 14.651 5.861 1.00 0.00 H new ATOM 0 HG23 THR A 55 -3.255 13.815 4.965 1.00 0.00 H new ATOM 885 N LYS A 56 -2.238 18.019 7.355 1.00 0.00 N ATOM 886 CA LYS A 56 -1.551 19.114 8.096 1.00 0.00 C ATOM 887 C LYS A 56 -0.232 18.608 8.689 1.00 0.00 C ATOM 888 O LYS A 56 0.647 19.379 9.017 1.00 0.00 O ATOM 889 CB LYS A 56 -2.521 19.510 9.208 1.00 0.00 C ATOM 890 CG LYS A 56 -1.734 19.854 10.474 1.00 0.00 C ATOM 891 CD LYS A 56 -2.617 20.672 11.417 1.00 0.00 C ATOM 892 CE LYS A 56 -3.133 19.772 12.542 1.00 0.00 C ATOM 893 NZ LYS A 56 -4.335 20.472 13.075 1.00 0.00 N ATOM 0 H LYS A 56 -3.173 17.788 7.690 1.00 0.00 H new ATOM 0 HA LYS A 56 -1.305 19.957 7.450 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -3.119 20.366 8.895 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -3.214 18.693 9.409 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -1.403 18.941 10.969 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -0.838 20.419 10.216 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -2.049 21.504 11.834 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -3.455 21.101 10.867 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -3.387 18.780 12.169 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -2.379 19.637 13.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -4.745 19.915 13.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -4.061 21.411 13.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -5.039 20.580 12.317 1.00 0.00 H new ATOM 907 N LYS A 57 -0.086 17.318 8.830 1.00 0.00 N ATOM 908 CA LYS A 57 1.177 16.770 9.405 1.00 0.00 C ATOM 909 C LYS A 57 2.125 16.330 8.283 1.00 0.00 C ATOM 910 O LYS A 57 3.018 17.056 7.894 1.00 0.00 O ATOM 911 CB LYS A 57 0.745 15.569 10.247 1.00 0.00 C ATOM 912 CG LYS A 57 -0.029 16.055 11.472 1.00 0.00 C ATOM 913 CD LYS A 57 0.579 15.444 12.735 1.00 0.00 C ATOM 914 CE LYS A 57 0.707 13.929 12.559 1.00 0.00 C ATOM 915 NZ LYS A 57 0.733 13.383 13.944 1.00 0.00 N ATOM 0 H LYS A 57 -0.785 16.621 8.573 1.00 0.00 H new ATOM 0 HA LYS A 57 1.713 17.510 9.999 1.00 0.00 H new ATOM 0 HB2 LYS A 57 0.123 14.900 9.653 1.00 0.00 H new ATOM 0 HB3 LYS A 57 1.619 14.998 10.559 1.00 0.00 H new ATOM 0 HG2 LYS A 57 0.005 17.143 11.529 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -1.079 15.773 11.388 1.00 0.00 H new ATOM 0 HD2 LYS A 57 1.558 15.882 12.929 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -0.047 15.669 13.598 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -0.131 13.525 11.991 1.00 0.00 H new ATOM 0 HE3 LYS A 57 1.615 13.670 12.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 0.819 12.347 13.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 1.545 13.780 14.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -0.147 13.640 14.435 1.00 0.00 H new ATOM 929 N LYS A 58 1.940 15.148 7.761 1.00 0.00 N ATOM 930 CA LYS A 58 2.831 14.667 6.667 1.00 0.00 C ATOM 931 C LYS A 58 1.999 14.034 5.550 1.00 0.00 C ATOM 932 O LYS A 58 0.835 13.732 5.725 1.00 0.00 O ATOM 933 CB LYS A 58 3.735 13.621 7.321 1.00 0.00 C ATOM 934 CG LYS A 58 5.194 14.074 7.229 1.00 0.00 C ATOM 935 CD LYS A 58 5.602 14.195 5.759 1.00 0.00 C ATOM 936 CE LYS A 58 7.077 14.597 5.671 1.00 0.00 C ATOM 937 NZ LYS A 58 7.083 16.075 5.845 1.00 0.00 N ATOM 0 H LYS A 58 1.210 14.494 8.045 1.00 0.00 H new ATOM 0 HA LYS A 58 3.406 15.476 6.217 1.00 0.00 H new ATOM 0 HB2 LYS A 58 3.452 13.482 8.364 1.00 0.00 H new ATOM 0 HB3 LYS A 58 3.611 12.658 6.826 1.00 0.00 H new ATOM 0 HG2 LYS A 58 5.320 15.033 7.732 1.00 0.00 H new ATOM 0 HG3 LYS A 58 5.840 13.359 7.739 1.00 0.00 H new ATOM 0 HD2 LYS A 58 5.441 13.247 5.246 1.00 0.00 H new ATOM 0 HD3 LYS A 58 4.981 14.937 5.258 1.00 0.00 H new ATOM 0 HE2 LYS A 58 7.667 14.106 6.445 1.00 0.00 H new ATOM 0 HE3 LYS A 58 7.508 14.311 4.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 7.384 16.528 4.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 6.126 16.399 6.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 7.743 16.332 6.606 1.00 0.00 H new ATOM 951 N ALA A 59 2.584 13.829 4.403 1.00 0.00 N ATOM 952 CA ALA A 59 1.822 13.215 3.278 1.00 0.00 C ATOM 953 C ALA A 59 1.519 11.747 3.585 1.00 0.00 C ATOM 954 O ALA A 59 2.166 11.127 4.406 1.00 0.00 O ATOM 955 CB ALA A 59 2.741 13.337 2.065 1.00 0.00 C ATOM 0 H ALA A 59 3.556 14.059 4.195 1.00 0.00 H new ATOM 0 HA ALA A 59 0.863 13.705 3.110 1.00 0.00 H new ATOM 0 HB1 ALA A 59 2.251 12.906 1.192 1.00 0.00 H new ATOM 0 HB2 ALA A 59 2.958 14.389 1.877 1.00 0.00 H new ATOM 0 HB3 ALA A 59 3.672 12.804 2.259 1.00 0.00 H new ATOM 961 N GLU A 60 0.535 11.186 2.936 1.00 0.00 N ATOM 962 CA GLU A 60 0.185 9.761 3.196 1.00 0.00 C ATOM 963 C GLU A 60 -0.196 9.053 1.893 1.00 0.00 C ATOM 964 O GLU A 60 -1.291 9.207 1.390 1.00 0.00 O ATOM 965 CB GLU A 60 -1.017 9.819 4.139 1.00 0.00 C ATOM 966 CG GLU A 60 -0.527 9.900 5.587 1.00 0.00 C ATOM 967 CD GLU A 60 -1.728 9.941 6.532 1.00 0.00 C ATOM 968 OE1 GLU A 60 -2.441 10.930 6.511 1.00 0.00 O ATOM 969 OE2 GLU A 60 -1.914 8.981 7.263 1.00 0.00 O ATOM 0 H GLU A 60 -0.042 11.654 2.237 1.00 0.00 H new ATOM 0 HA GLU A 60 1.020 9.206 3.623 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -1.635 10.685 3.904 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -1.641 8.936 4.004 1.00 0.00 H new ATOM 0 HG2 GLU A 60 0.101 9.040 5.818 1.00 0.00 H new ATOM 0 HG3 GLU A 60 0.088 10.790 5.725 1.00 0.00 H new ATOM 976 N VAL A 61 0.697 8.276 1.343 1.00 0.00 N ATOM 977 CA VAL A 61 0.378 7.556 0.076 1.00 0.00 C ATOM 978 C VAL A 61 -0.594 6.408 0.361 1.00 0.00 C ATOM 979 O VAL A 61 -0.486 5.729 1.362 1.00 0.00 O ATOM 980 CB VAL A 61 1.717 7.017 -0.423 1.00 0.00 C ATOM 981 CG1 VAL A 61 1.515 6.312 -1.766 1.00 0.00 C ATOM 982 CG2 VAL A 61 2.698 8.178 -0.600 1.00 0.00 C ATOM 0 H VAL A 61 1.632 8.108 1.715 1.00 0.00 H new ATOM 0 HA VAL A 61 -0.097 8.202 -0.662 1.00 0.00 H new ATOM 0 HB VAL A 61 2.117 6.309 0.302 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.471 5.927 -2.122 1.00 0.00 H new ATOM 0 HG12 VAL A 61 0.815 5.486 -1.642 1.00 0.00 H new ATOM 0 HG13 VAL A 61 1.115 7.020 -2.492 1.00 0.00 H new ATOM 0 HG21 VAL A 61 3.654 7.795 -0.956 1.00 0.00 H new ATOM 0 HG22 VAL A 61 2.297 8.885 -1.326 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.842 8.682 0.356 1.00 0.00 H new ATOM 992 N GLU A 62 -1.543 6.186 -0.507 1.00 0.00 N ATOM 993 CA GLU A 62 -2.519 5.082 -0.273 1.00 0.00 C ATOM 994 C GLU A 62 -2.517 4.107 -1.453 1.00 0.00 C ATOM 995 O GLU A 62 -2.013 4.403 -2.518 1.00 0.00 O ATOM 996 CB GLU A 62 -3.877 5.774 -0.156 1.00 0.00 C ATOM 997 CG GLU A 62 -4.993 4.745 -0.348 1.00 0.00 C ATOM 998 CD GLU A 62 -6.350 5.420 -0.141 1.00 0.00 C ATOM 999 OE1 GLU A 62 -6.396 6.407 0.574 1.00 0.00 O ATOM 1000 OE2 GLU A 62 -7.321 4.939 -0.702 1.00 0.00 O ATOM 0 H GLU A 62 -1.685 6.719 -1.365 1.00 0.00 H new ATOM 0 HA GLU A 62 -2.276 4.501 0.617 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -3.971 6.250 0.820 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -3.961 6.562 -0.905 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.938 4.315 -1.348 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -4.871 3.924 0.359 1.00 0.00 H new ATOM 1007 N LEU A 63 -3.079 2.943 -1.269 1.00 0.00 N ATOM 1008 CA LEU A 63 -3.113 1.945 -2.377 1.00 0.00 C ATOM 1009 C LEU A 63 -4.490 1.278 -2.439 1.00 0.00 C ATOM 1010 O LEU A 63 -5.204 1.212 -1.457 1.00 0.00 O ATOM 1011 CB LEU A 63 -2.035 0.921 -2.022 1.00 0.00 C ATOM 1012 CG LEU A 63 -0.913 0.981 -3.059 1.00 0.00 C ATOM 1013 CD1 LEU A 63 -0.187 2.323 -2.950 1.00 0.00 C ATOM 1014 CD2 LEU A 63 0.079 -0.156 -2.800 1.00 0.00 C ATOM 0 H LEU A 63 -3.516 2.640 -0.399 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.934 2.400 -3.351 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -1.637 1.126 -1.028 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.465 -0.080 -1.993 1.00 0.00 H new ATOM 0 HG LEU A 63 -1.336 0.877 -4.058 1.00 0.00 H new ATOM 0 HD11 LEU A 63 0.613 2.365 -3.689 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -0.892 3.134 -3.132 1.00 0.00 H new ATOM 0 HD13 LEU A 63 0.237 2.427 -1.951 1.00 0.00 H new ATOM 0 HD21 LEU A 63 0.880 -0.115 -3.538 1.00 0.00 H new ATOM 0 HD22 LEU A 63 0.501 -0.050 -1.801 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -0.437 -1.113 -2.877 1.00 0.00 H new ATOM 1026 N ASP A 64 -4.869 0.782 -3.585 1.00 0.00 N ATOM 1027 CA ASP A 64 -6.200 0.123 -3.708 1.00 0.00 C ATOM 1028 C ASP A 64 -6.032 -1.378 -3.968 1.00 0.00 C ATOM 1029 O ASP A 64 -5.822 -1.804 -5.087 1.00 0.00 O ATOM 1030 CB ASP A 64 -6.866 0.802 -4.906 1.00 0.00 C ATOM 1031 CG ASP A 64 -8.332 0.373 -4.988 1.00 0.00 C ATOM 1032 OD1 ASP A 64 -8.787 -0.293 -4.072 1.00 0.00 O ATOM 1033 OD2 ASP A 64 -8.976 0.718 -5.966 1.00 0.00 O ATOM 0 H ASP A 64 -4.315 0.805 -4.441 1.00 0.00 H new ATOM 0 HA ASP A 64 -6.793 0.220 -2.799 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -6.798 1.885 -4.807 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -6.346 0.533 -5.825 1.00 0.00 H new ATOM 1038 N ILE A 65 -6.126 -2.181 -2.943 1.00 0.00 N ATOM 1039 CA ILE A 65 -5.976 -3.653 -3.134 1.00 0.00 C ATOM 1040 C ILE A 65 -7.302 -4.256 -3.607 1.00 0.00 C ATOM 1041 O ILE A 65 -8.362 -3.719 -3.354 1.00 0.00 O ATOM 1042 CB ILE A 65 -5.598 -4.195 -1.754 1.00 0.00 C ATOM 1043 CG1 ILE A 65 -4.162 -3.784 -1.424 1.00 0.00 C ATOM 1044 CG2 ILE A 65 -5.701 -5.721 -1.757 1.00 0.00 C ATOM 1045 CD1 ILE A 65 -4.163 -2.405 -0.760 1.00 0.00 C ATOM 0 H ILE A 65 -6.300 -1.883 -1.983 1.00 0.00 H new ATOM 0 HA ILE A 65 -5.227 -3.902 -3.885 1.00 0.00 H new ATOM 0 HB ILE A 65 -6.277 -3.787 -1.005 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -3.706 -4.518 -0.760 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -3.561 -3.761 -2.333 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -5.431 -6.106 -0.773 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -6.723 -6.016 -1.995 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -5.022 -6.130 -2.505 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -3.139 -2.113 -0.525 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -4.602 -1.674 -1.439 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -4.749 -2.444 0.158 1.00 0.00 H new ATOM 1057 N ASN A 66 -7.252 -5.362 -4.297 1.00 0.00 N ATOM 1058 CA ASN A 66 -8.513 -5.988 -4.791 1.00 0.00 C ATOM 1059 C ASN A 66 -8.747 -7.337 -4.104 1.00 0.00 C ATOM 1060 O ASN A 66 -9.863 -7.693 -3.780 1.00 0.00 O ATOM 1061 CB ASN A 66 -8.294 -6.185 -6.291 1.00 0.00 C ATOM 1062 CG ASN A 66 -8.053 -4.827 -6.955 1.00 0.00 C ATOM 1063 OD1 ASN A 66 -7.859 -3.834 -6.282 1.00 0.00 O ATOM 1064 ND2 ASN A 66 -8.056 -4.742 -8.257 1.00 0.00 N ATOM 0 H ASN A 66 -6.395 -5.859 -4.540 1.00 0.00 H new ATOM 0 HA ASN A 66 -9.387 -5.371 -4.580 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -7.441 -6.842 -6.461 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -9.163 -6.670 -6.736 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -7.896 -3.842 -8.710 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -8.219 -5.575 -8.822 1.00 0.00 H new ATOM 1071 N THR A 67 -7.707 -8.092 -3.883 1.00 0.00 N ATOM 1072 CA THR A 67 -7.877 -9.420 -3.222 1.00 0.00 C ATOM 1073 C THR A 67 -7.510 -9.328 -1.738 1.00 0.00 C ATOM 1074 O THR A 67 -6.630 -10.019 -1.264 1.00 0.00 O ATOM 1075 CB THR A 67 -6.912 -10.352 -3.956 1.00 0.00 C ATOM 1076 OG1 THR A 67 -5.704 -9.658 -4.233 1.00 0.00 O ATOM 1077 CG2 THR A 67 -7.547 -10.816 -5.268 1.00 0.00 C ATOM 0 H THR A 67 -6.748 -7.849 -4.130 1.00 0.00 H new ATOM 0 HA THR A 67 -8.906 -9.775 -3.270 1.00 0.00 H new ATOM 0 HB THR A 67 -6.698 -11.219 -3.331 1.00 0.00 H new ATOM 0 HG1 THR A 67 -5.320 -9.991 -5.071 1.00 0.00 H new ATOM 0 HG21 THR A 67 -6.859 -11.480 -5.791 1.00 0.00 H new ATOM 0 HG22 THR A 67 -8.474 -11.349 -5.055 1.00 0.00 H new ATOM 0 HG23 THR A 67 -7.762 -9.950 -5.894 1.00 0.00 H new ATOM 1085 N ALA A 68 -8.179 -8.484 -1.002 1.00 0.00 N ATOM 1086 CA ALA A 68 -7.868 -8.352 0.451 1.00 0.00 C ATOM 1087 C ALA A 68 -8.070 -9.693 1.160 1.00 0.00 C ATOM 1088 O ALA A 68 -7.501 -9.948 2.203 1.00 0.00 O ATOM 1089 CB ALA A 68 -8.861 -7.315 0.976 1.00 0.00 C ATOM 0 H ALA A 68 -8.927 -7.880 -1.343 1.00 0.00 H new ATOM 0 HA ALA A 68 -6.834 -8.053 0.626 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -8.697 -7.161 2.042 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -8.717 -6.373 0.447 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -9.878 -7.671 0.813 1.00 0.00 H new ATOM 1095 N SER A 69 -8.878 -10.551 0.601 1.00 0.00 N ATOM 1096 CA SER A 69 -9.119 -11.877 1.240 1.00 0.00 C ATOM 1097 C SER A 69 -7.877 -12.769 1.118 1.00 0.00 C ATOM 1098 O SER A 69 -7.772 -13.790 1.768 1.00 0.00 O ATOM 1099 CB SER A 69 -10.288 -12.480 0.464 1.00 0.00 C ATOM 1100 OG SER A 69 -10.762 -13.634 1.146 1.00 0.00 O ATOM 0 H SER A 69 -9.382 -10.392 -0.271 1.00 0.00 H new ATOM 0 HA SER A 69 -9.335 -11.786 2.305 1.00 0.00 H new ATOM 0 HB2 SER A 69 -11.089 -11.748 0.365 1.00 0.00 H new ATOM 0 HB3 SER A 69 -9.971 -12.745 -0.545 1.00 0.00 H new ATOM 0 HG SER A 69 -11.513 -14.021 0.650 1.00 0.00 H new ATOM 1106 N THR A 70 -6.936 -12.394 0.293 1.00 0.00 N ATOM 1107 CA THR A 70 -5.708 -13.227 0.138 1.00 0.00 C ATOM 1108 C THR A 70 -4.553 -12.623 0.942 1.00 0.00 C ATOM 1109 O THR A 70 -3.662 -13.320 1.387 1.00 0.00 O ATOM 1110 CB THR A 70 -5.392 -13.189 -1.358 1.00 0.00 C ATOM 1111 OG1 THR A 70 -5.039 -11.864 -1.731 1.00 0.00 O ATOM 1112 CG2 THR A 70 -6.620 -13.635 -2.152 1.00 0.00 C ATOM 0 H THR A 70 -6.964 -11.550 -0.279 1.00 0.00 H new ATOM 0 HA THR A 70 -5.851 -14.245 0.501 1.00 0.00 H new ATOM 0 HB THR A 70 -4.561 -13.861 -1.572 1.00 0.00 H new ATOM 0 HG1 THR A 70 -5.664 -11.231 -1.320 1.00 0.00 H new ATOM 0 HG21 THR A 70 -6.394 -13.608 -3.218 1.00 0.00 H new ATOM 0 HG22 THR A 70 -6.890 -14.651 -1.864 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.453 -12.965 -1.941 1.00 0.00 H new ATOM 1120 N TRP A 71 -4.561 -11.332 1.130 1.00 0.00 N ATOM 1121 CA TRP A 71 -3.464 -10.683 1.903 1.00 0.00 C ATOM 1122 C TRP A 71 -3.471 -11.173 3.353 1.00 0.00 C ATOM 1123 O TRP A 71 -4.506 -11.266 3.983 1.00 0.00 O ATOM 1124 CB TRP A 71 -3.771 -9.186 1.841 1.00 0.00 C ATOM 1125 CG TRP A 71 -3.375 -8.649 0.502 1.00 0.00 C ATOM 1126 CD1 TRP A 71 -4.233 -8.358 -0.502 1.00 0.00 C ATOM 1127 CD2 TRP A 71 -2.043 -8.331 0.006 1.00 0.00 C ATOM 1128 NE1 TRP A 71 -3.513 -7.885 -1.584 1.00 0.00 N ATOM 1129 CE2 TRP A 71 -2.159 -7.850 -1.320 1.00 0.00 C ATOM 1130 CE3 TRP A 71 -0.757 -8.416 0.569 1.00 0.00 C ATOM 1131 CZ2 TRP A 71 -1.039 -7.464 -2.058 1.00 0.00 C ATOM 1132 CZ3 TRP A 71 0.372 -8.029 -0.171 1.00 0.00 C ATOM 1133 CH2 TRP A 71 0.231 -7.553 -1.482 1.00 0.00 C ATOM 0 H TRP A 71 -5.280 -10.698 0.782 1.00 0.00 H new ATOM 0 HA TRP A 71 -2.480 -10.917 1.497 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -4.834 -9.015 2.013 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -3.232 -8.661 2.629 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -5.306 -8.476 -0.465 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -3.931 -7.597 -2.469 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -0.637 -8.782 1.578 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -1.153 -7.099 -3.068 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 1.354 -8.098 0.272 1.00 0.00 H new ATOM 0 HH2 TRP A 71 1.103 -7.256 -2.046 1.00 0.00 H new ATOM 1144 N LYS A 72 -2.322 -11.483 3.890 1.00 0.00 N ATOM 1145 CA LYS A 72 -2.261 -11.963 5.300 1.00 0.00 C ATOM 1146 C LYS A 72 -1.428 -10.998 6.149 1.00 0.00 C ATOM 1147 O LYS A 72 -1.822 -10.609 7.230 1.00 0.00 O ATOM 1148 CB LYS A 72 -1.586 -13.334 5.226 1.00 0.00 C ATOM 1149 CG LYS A 72 -2.097 -14.218 6.364 1.00 0.00 C ATOM 1150 CD LYS A 72 -1.033 -14.308 7.459 1.00 0.00 C ATOM 1151 CE LYS A 72 -1.480 -13.491 8.675 1.00 0.00 C ATOM 1152 NZ LYS A 72 -0.590 -13.935 9.784 1.00 0.00 N ATOM 0 H LYS A 72 -1.422 -11.424 3.413 1.00 0.00 H new ATOM 0 HA LYS A 72 -3.248 -12.021 5.760 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -1.796 -13.803 4.265 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -0.504 -13.222 5.296 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -3.020 -13.806 6.772 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -2.332 -15.214 5.988 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -0.877 -15.348 7.744 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -0.080 -13.933 7.086 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -1.378 -12.421 8.491 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -2.528 -13.676 8.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -0.835 -13.419 10.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -0.713 -14.956 9.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 0.400 -13.740 9.533 1.00 0.00 H new ATOM 1166 N LYS A 73 -0.280 -10.608 5.665 1.00 0.00 N ATOM 1167 CA LYS A 73 0.576 -9.666 6.441 1.00 0.00 C ATOM 1168 C LYS A 73 1.053 -8.522 5.542 1.00 0.00 C ATOM 1169 O LYS A 73 0.899 -8.561 4.337 1.00 0.00 O ATOM 1170 CB LYS A 73 1.764 -10.506 6.914 1.00 0.00 C ATOM 1171 CG LYS A 73 2.118 -10.125 8.353 1.00 0.00 C ATOM 1172 CD LYS A 73 3.557 -10.546 8.654 1.00 0.00 C ATOM 1173 CE LYS A 73 3.820 -10.426 10.156 1.00 0.00 C ATOM 1174 NZ LYS A 73 5.263 -10.076 10.269 1.00 0.00 N ATOM 0 H LYS A 73 0.102 -10.901 4.766 1.00 0.00 H new ATOM 0 HA LYS A 73 0.040 -9.213 7.275 1.00 0.00 H new ATOM 0 HB2 LYS A 73 1.519 -11.567 6.857 1.00 0.00 H new ATOM 0 HB3 LYS A 73 2.622 -10.342 6.262 1.00 0.00 H new ATOM 0 HG2 LYS A 73 2.006 -9.050 8.494 1.00 0.00 H new ATOM 0 HG3 LYS A 73 1.433 -10.611 9.048 1.00 0.00 H new ATOM 0 HD2 LYS A 73 3.723 -11.572 8.326 1.00 0.00 H new ATOM 0 HD3 LYS A 73 4.254 -9.917 8.100 1.00 0.00 H new ATOM 0 HE2 LYS A 73 3.191 -9.658 10.606 1.00 0.00 H new ATOM 0 HE3 LYS A 73 3.599 -11.361 10.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 5.519 -9.977 11.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 5.837 -10.828 9.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 5.442 -9.178 9.776 1.00 0.00 H new ATOM 1188 N PHE A 74 1.631 -7.503 6.116 1.00 0.00 N ATOM 1189 CA PHE A 74 2.118 -6.361 5.292 1.00 0.00 C ATOM 1190 C PHE A 74 2.860 -5.352 6.172 1.00 0.00 C ATOM 1191 O PHE A 74 2.380 -4.958 7.217 1.00 0.00 O ATOM 1192 CB PHE A 74 0.857 -5.731 4.697 1.00 0.00 C ATOM 1193 CG PHE A 74 1.236 -4.532 3.856 1.00 0.00 C ATOM 1194 CD1 PHE A 74 2.463 -4.503 3.179 1.00 0.00 C ATOM 1195 CD2 PHE A 74 0.354 -3.448 3.752 1.00 0.00 C ATOM 1196 CE1 PHE A 74 2.805 -3.392 2.399 1.00 0.00 C ATOM 1197 CE2 PHE A 74 0.698 -2.338 2.970 1.00 0.00 C ATOM 1198 CZ PHE A 74 1.923 -2.310 2.295 1.00 0.00 C ATOM 0 H PHE A 74 1.787 -7.412 7.120 1.00 0.00 H new ATOM 0 HA PHE A 74 2.816 -6.680 4.518 1.00 0.00 H new ATOM 0 HB2 PHE A 74 0.326 -6.462 4.087 1.00 0.00 H new ATOM 0 HB3 PHE A 74 0.179 -5.428 5.495 1.00 0.00 H new ATOM 0 HD1 PHE A 74 3.144 -5.337 3.259 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -0.591 -3.468 4.275 1.00 0.00 H new ATOM 0 HE1 PHE A 74 3.750 -3.370 1.877 1.00 0.00 H new ATOM 0 HE2 PHE A 74 0.017 -1.504 2.888 1.00 0.00 H new ATOM 0 HZ PHE A 74 2.188 -1.453 1.693 1.00 0.00 H new ATOM 1208 N GLU A 75 4.025 -4.931 5.762 1.00 0.00 N ATOM 1209 CA GLU A 75 4.790 -3.949 6.583 1.00 0.00 C ATOM 1210 C GLU A 75 5.872 -3.270 5.740 1.00 0.00 C ATOM 1211 O GLU A 75 7.006 -3.704 5.702 1.00 0.00 O ATOM 1212 CB GLU A 75 5.424 -4.778 7.700 1.00 0.00 C ATOM 1213 CG GLU A 75 4.727 -4.469 9.027 1.00 0.00 C ATOM 1214 CD GLU A 75 4.638 -5.743 9.869 1.00 0.00 C ATOM 1215 OE1 GLU A 75 4.084 -6.715 9.381 1.00 0.00 O ATOM 1216 OE2 GLU A 75 5.127 -5.726 10.987 1.00 0.00 O ATOM 0 H GLU A 75 4.480 -5.223 4.897 1.00 0.00 H new ATOM 0 HA GLU A 75 4.152 -3.155 6.972 1.00 0.00 H new ATOM 0 HB2 GLU A 75 5.339 -5.840 7.472 1.00 0.00 H new ATOM 0 HB3 GLU A 75 6.488 -4.553 7.775 1.00 0.00 H new ATOM 0 HG2 GLU A 75 5.279 -3.701 9.569 1.00 0.00 H new ATOM 0 HG3 GLU A 75 3.728 -4.073 8.841 1.00 0.00 H new ATOM 1223 N VAL A 76 5.534 -2.204 5.066 1.00 0.00 N ATOM 1224 CA VAL A 76 6.548 -1.497 4.232 1.00 0.00 C ATOM 1225 C VAL A 76 7.701 -1.010 5.114 1.00 0.00 C ATOM 1226 O VAL A 76 7.498 -0.581 6.232 1.00 0.00 O ATOM 1227 CB VAL A 76 5.803 -0.310 3.622 1.00 0.00 C ATOM 1228 CG1 VAL A 76 6.791 0.581 2.866 1.00 0.00 C ATOM 1229 CG2 VAL A 76 4.737 -0.822 2.653 1.00 0.00 C ATOM 0 H VAL A 76 4.601 -1.793 5.057 1.00 0.00 H new ATOM 0 HA VAL A 76 6.979 -2.142 3.466 1.00 0.00 H new ATOM 0 HB VAL A 76 5.328 0.267 4.416 1.00 0.00 H new ATOM 0 HG11 VAL A 76 6.259 1.427 2.431 1.00 0.00 H new ATOM 0 HG12 VAL A 76 7.552 0.946 3.555 1.00 0.00 H new ATOM 0 HG13 VAL A 76 7.267 0.005 2.072 1.00 0.00 H new ATOM 0 HG21 VAL A 76 4.205 0.024 2.217 1.00 0.00 H new ATOM 0 HG22 VAL A 76 5.213 -1.399 1.860 1.00 0.00 H new ATOM 0 HG23 VAL A 76 4.032 -1.457 3.190 1.00 0.00 H new ATOM 1239 N TYR A 77 8.909 -1.077 4.625 1.00 0.00 N ATOM 1240 CA TYR A 77 10.065 -0.620 5.447 1.00 0.00 C ATOM 1241 C TYR A 77 11.074 0.136 4.577 1.00 0.00 C ATOM 1242 O TYR A 77 11.471 -0.322 3.524 1.00 0.00 O ATOM 1243 CB TYR A 77 10.686 -1.903 6.002 1.00 0.00 C ATOM 1244 CG TYR A 77 12.081 -2.070 5.449 1.00 0.00 C ATOM 1245 CD1 TYR A 77 13.159 -1.419 6.061 1.00 0.00 C ATOM 1246 CD2 TYR A 77 12.296 -2.878 4.327 1.00 0.00 C ATOM 1247 CE1 TYR A 77 14.452 -1.576 5.550 1.00 0.00 C ATOM 1248 CE2 TYR A 77 13.590 -3.034 3.814 1.00 0.00 C ATOM 1249 CZ TYR A 77 14.668 -2.382 4.426 1.00 0.00 C ATOM 1250 OH TYR A 77 15.944 -2.537 3.923 1.00 0.00 O ATOM 0 H TYR A 77 9.145 -1.427 3.696 1.00 0.00 H new ATOM 0 HA TYR A 77 9.762 0.063 6.240 1.00 0.00 H new ATOM 0 HB2 TYR A 77 10.718 -1.862 7.091 1.00 0.00 H new ATOM 0 HB3 TYR A 77 10.072 -2.762 5.733 1.00 0.00 H new ATOM 0 HD1 TYR A 77 12.992 -0.796 6.927 1.00 0.00 H new ATOM 0 HD2 TYR A 77 11.464 -3.381 3.857 1.00 0.00 H new ATOM 0 HE1 TYR A 77 15.284 -1.075 6.023 1.00 0.00 H new ATOM 0 HE2 TYR A 77 13.756 -3.657 2.947 1.00 0.00 H new ATOM 0 HH TYR A 77 15.918 -3.129 3.142 1.00 0.00 H new ATOM 1260 N GLU A 78 11.494 1.293 5.015 1.00 0.00 N ATOM 1261 CA GLU A 78 12.478 2.081 4.220 1.00 0.00 C ATOM 1262 C GLU A 78 13.478 2.765 5.156 1.00 0.00 C ATOM 1263 O GLU A 78 13.107 3.341 6.160 1.00 0.00 O ATOM 1264 CB GLU A 78 11.644 3.122 3.474 1.00 0.00 C ATOM 1265 CG GLU A 78 12.544 4.278 3.032 1.00 0.00 C ATOM 1266 CD GLU A 78 12.387 5.449 4.002 1.00 0.00 C ATOM 1267 OE1 GLU A 78 11.947 5.215 5.116 1.00 0.00 O ATOM 1268 OE2 GLU A 78 12.708 6.561 3.615 1.00 0.00 O ATOM 0 H GLU A 78 11.197 1.726 5.890 1.00 0.00 H new ATOM 0 HA GLU A 78 13.054 1.457 3.536 1.00 0.00 H new ATOM 0 HB2 GLU A 78 11.167 2.667 2.606 1.00 0.00 H new ATOM 0 HB3 GLU A 78 10.847 3.494 4.118 1.00 0.00 H new ATOM 0 HG2 GLU A 78 13.584 3.953 3.004 1.00 0.00 H new ATOM 0 HG3 GLU A 78 12.281 4.592 2.022 1.00 0.00 H new ATOM 1275 N ASN A 79 14.743 2.704 4.837 1.00 0.00 N ATOM 1276 CA ASN A 79 15.769 3.350 5.708 1.00 0.00 C ATOM 1277 C ASN A 79 15.810 2.663 7.077 1.00 0.00 C ATOM 1278 O ASN A 79 15.755 3.305 8.107 1.00 0.00 O ATOM 1279 CB ASN A 79 15.314 4.803 5.851 1.00 0.00 C ATOM 1280 CG ASN A 79 16.519 5.687 6.177 1.00 0.00 C ATOM 1281 OD1 ASN A 79 17.416 5.275 6.884 1.00 0.00 O ATOM 1282 ND2 ASN A 79 16.578 6.895 5.686 1.00 0.00 N ATOM 0 H ASN A 79 15.111 2.234 4.010 1.00 0.00 H new ATOM 0 HA ASN A 79 16.771 3.278 5.286 1.00 0.00 H new ATOM 0 HB2 ASN A 79 14.842 5.140 4.928 1.00 0.00 H new ATOM 0 HB3 ASN A 79 14.566 4.885 6.640 1.00 0.00 H new ATOM 0 HD21 ASN A 79 17.377 7.492 5.896 1.00 0.00 H new ATOM 0 HD22 ASN A 79 15.825 7.241 5.092 1.00 0.00 H new ATOM 1289 N ASN A 80 15.909 1.362 7.094 1.00 0.00 N ATOM 1290 CA ASN A 80 15.956 0.632 8.396 1.00 0.00 C ATOM 1291 C ASN A 80 14.801 1.074 9.299 1.00 0.00 C ATOM 1292 O ASN A 80 14.992 1.385 10.458 1.00 0.00 O ATOM 1293 CB ASN A 80 17.297 1.018 9.017 1.00 0.00 C ATOM 1294 CG ASN A 80 18.377 0.040 8.551 1.00 0.00 C ATOM 1295 OD1 ASN A 80 18.131 -0.798 7.707 1.00 0.00 O ATOM 1296 ND2 ASN A 80 19.573 0.113 9.068 1.00 0.00 N ATOM 0 H ASN A 80 15.959 0.772 6.264 1.00 0.00 H new ATOM 0 HA ASN A 80 15.860 -0.446 8.266 1.00 0.00 H new ATOM 0 HB2 ASN A 80 17.564 2.035 8.729 1.00 0.00 H new ATOM 0 HB3 ASN A 80 17.224 1.004 10.104 1.00 0.00 H new ATOM 0 HD21 ASN A 80 20.301 -0.534 8.763 1.00 0.00 H new ATOM 0 HD22 ASN A 80 19.780 0.817 9.777 1.00 0.00 H new ATOM 1303 N GLN A 81 13.605 1.105 8.779 1.00 0.00 N ATOM 1304 CA GLN A 81 12.443 1.527 9.613 1.00 0.00 C ATOM 1305 C GLN A 81 11.138 0.988 9.017 1.00 0.00 C ATOM 1306 O GLN A 81 10.635 1.500 8.037 1.00 0.00 O ATOM 1307 CB GLN A 81 12.462 3.055 9.573 1.00 0.00 C ATOM 1308 CG GLN A 81 11.134 3.597 10.105 1.00 0.00 C ATOM 1309 CD GLN A 81 11.368 4.950 10.779 1.00 0.00 C ATOM 1310 OE1 GLN A 81 10.949 5.164 11.900 1.00 0.00 O ATOM 1311 NE2 GLN A 81 12.026 5.879 10.140 1.00 0.00 N ATOM 0 H GLN A 81 13.382 0.857 7.815 1.00 0.00 H new ATOM 0 HA GLN A 81 12.506 1.145 10.632 1.00 0.00 H new ATOM 0 HB2 GLN A 81 13.288 3.435 10.174 1.00 0.00 H new ATOM 0 HB3 GLN A 81 12.625 3.400 8.552 1.00 0.00 H new ATOM 0 HG2 GLN A 81 10.420 3.704 9.289 1.00 0.00 H new ATOM 0 HG3 GLN A 81 10.701 2.894 10.817 1.00 0.00 H new ATOM 0 HE21 GLN A 81 12.378 5.700 9.199 1.00 0.00 H new ATOM 0 HE22 GLN A 81 12.188 6.784 10.581 1.00 0.00 H new ATOM 1320 N LYS A 82 10.589 -0.042 9.602 1.00 0.00 N ATOM 1321 CA LYS A 82 9.317 -0.612 9.069 1.00 0.00 C ATOM 1322 C LYS A 82 8.145 0.323 9.387 1.00 0.00 C ATOM 1323 O LYS A 82 7.837 0.579 10.534 1.00 0.00 O ATOM 1324 CB LYS A 82 9.148 -1.949 9.795 1.00 0.00 C ATOM 1325 CG LYS A 82 8.530 -2.974 8.841 1.00 0.00 C ATOM 1326 CD LYS A 82 9.571 -4.041 8.494 1.00 0.00 C ATOM 1327 CE LYS A 82 8.866 -5.363 8.179 1.00 0.00 C ATOM 1328 NZ LYS A 82 9.916 -6.407 8.341 1.00 0.00 N ATOM 0 H LYS A 82 10.965 -0.513 10.425 1.00 0.00 H new ATOM 0 HA LYS A 82 9.341 -0.736 7.986 1.00 0.00 H new ATOM 0 HB2 LYS A 82 10.114 -2.305 10.152 1.00 0.00 H new ATOM 0 HB3 LYS A 82 8.511 -1.821 10.671 1.00 0.00 H new ATOM 0 HG2 LYS A 82 7.659 -3.438 9.303 1.00 0.00 H new ATOM 0 HG3 LYS A 82 8.184 -2.479 7.933 1.00 0.00 H new ATOM 0 HD2 LYS A 82 10.164 -3.720 7.637 1.00 0.00 H new ATOM 0 HD3 LYS A 82 10.261 -4.175 9.327 1.00 0.00 H new ATOM 0 HE2 LYS A 82 8.030 -5.536 8.856 1.00 0.00 H new ATOM 0 HE3 LYS A 82 8.462 -5.363 7.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 9.509 -7.343 8.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 10.696 -6.221 7.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 10.277 -6.388 9.316 1.00 0.00 H new ATOM 1342 N LEU A 83 7.493 0.837 8.380 1.00 0.00 N ATOM 1343 CA LEU A 83 6.343 1.757 8.626 1.00 0.00 C ATOM 1344 C LEU A 83 5.070 0.949 8.915 1.00 0.00 C ATOM 1345 O LEU A 83 4.756 0.022 8.196 1.00 0.00 O ATOM 1346 CB LEU A 83 6.186 2.547 7.326 1.00 0.00 C ATOM 1347 CG LEU A 83 7.211 3.682 7.287 1.00 0.00 C ATOM 1348 CD1 LEU A 83 7.369 4.177 5.847 1.00 0.00 C ATOM 1349 CD2 LEU A 83 6.728 4.835 8.169 1.00 0.00 C ATOM 0 H LEU A 83 7.706 0.661 7.398 1.00 0.00 H new ATOM 0 HA LEU A 83 6.511 2.407 9.485 1.00 0.00 H new ATOM 0 HB2 LEU A 83 6.326 1.888 6.469 1.00 0.00 H new ATOM 0 HB3 LEU A 83 5.177 2.953 7.255 1.00 0.00 H new ATOM 0 HG LEU A 83 8.170 3.318 7.655 1.00 0.00 H new ATOM 0 HD11 LEU A 83 8.099 4.986 5.818 1.00 0.00 H new ATOM 0 HD12 LEU A 83 7.711 3.357 5.216 1.00 0.00 H new ATOM 0 HD13 LEU A 83 6.409 4.541 5.480 1.00 0.00 H new ATOM 0 HD21 LEU A 83 7.458 5.644 8.142 1.00 0.00 H new ATOM 0 HD22 LEU A 83 5.769 5.199 7.800 1.00 0.00 H new ATOM 0 HD23 LEU A 83 6.613 4.485 9.195 1.00 0.00 H new ATOM 1361 N PRO A 84 4.374 1.326 9.959 1.00 0.00 N ATOM 1362 CA PRO A 84 3.124 0.618 10.328 1.00 0.00 C ATOM 1363 C PRO A 84 2.000 0.995 9.360 1.00 0.00 C ATOM 1364 O PRO A 84 1.412 2.053 9.459 1.00 0.00 O ATOM 1365 CB PRO A 84 2.824 1.127 11.734 1.00 0.00 C ATOM 1366 CG PRO A 84 3.494 2.462 11.817 1.00 0.00 C ATOM 1367 CD PRO A 84 4.677 2.428 10.881 1.00 0.00 C ATOM 0 HA PRO A 84 3.215 -0.467 10.286 1.00 0.00 H new ATOM 0 HB2 PRO A 84 1.750 1.214 11.901 1.00 0.00 H new ATOM 0 HB3 PRO A 84 3.210 0.444 12.491 1.00 0.00 H new ATOM 0 HG2 PRO A 84 2.803 3.257 11.535 1.00 0.00 H new ATOM 0 HG3 PRO A 84 3.817 2.667 12.838 1.00 0.00 H new ATOM 0 HD2 PRO A 84 4.791 3.372 10.349 1.00 0.00 H new ATOM 0 HD3 PRO A 84 5.607 2.251 11.421 1.00 0.00 H new ATOM 1375 N VAL A 85 1.697 0.138 8.425 1.00 0.00 N ATOM 1376 CA VAL A 85 0.612 0.452 7.451 1.00 0.00 C ATOM 1377 C VAL A 85 -0.749 0.436 8.153 1.00 0.00 C ATOM 1378 O VAL A 85 -1.047 -0.447 8.933 1.00 0.00 O ATOM 1379 CB VAL A 85 0.693 -0.653 6.397 1.00 0.00 C ATOM 1380 CG1 VAL A 85 -0.202 -1.824 6.808 1.00 0.00 C ATOM 1381 CG2 VAL A 85 0.224 -0.103 5.048 1.00 0.00 C ATOM 0 H VAL A 85 2.152 -0.765 8.292 1.00 0.00 H new ATOM 0 HA VAL A 85 0.726 1.442 7.008 1.00 0.00 H new ATOM 0 HB VAL A 85 1.723 -0.999 6.314 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -0.142 -2.610 6.055 1.00 0.00 H new ATOM 0 HG12 VAL A 85 0.131 -2.216 7.769 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -1.233 -1.481 6.893 1.00 0.00 H new ATOM 0 HG21 VAL A 85 0.281 -0.889 4.295 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -0.806 0.243 5.134 1.00 0.00 H new ATOM 0 HG23 VAL A 85 0.863 0.729 4.753 1.00 0.00 H new ATOM 1391 N ARG A 86 -1.573 1.410 7.884 1.00 0.00 N ATOM 1392 CA ARG A 86 -2.913 1.454 8.534 1.00 0.00 C ATOM 1393 C ARG A 86 -4.015 1.329 7.479 1.00 0.00 C ATOM 1394 O ARG A 86 -3.832 1.687 6.332 1.00 0.00 O ATOM 1395 CB ARG A 86 -2.976 2.820 9.220 1.00 0.00 C ATOM 1396 CG ARG A 86 -2.656 3.918 8.204 1.00 0.00 C ATOM 1397 CD ARG A 86 -1.248 4.461 8.465 1.00 0.00 C ATOM 1398 NE ARG A 86 -1.391 5.337 9.662 1.00 0.00 N ATOM 1399 CZ ARG A 86 -1.649 6.607 9.512 1.00 0.00 C ATOM 1400 NH1 ARG A 86 -0.683 7.439 9.230 1.00 0.00 N ATOM 1401 NH2 ARG A 86 -2.870 7.047 9.647 1.00 0.00 N ATOM 0 H ARG A 86 -1.377 2.178 7.242 1.00 0.00 H new ATOM 0 HA ARG A 86 -3.057 0.637 9.241 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.967 2.980 9.644 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -2.266 2.857 10.046 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -2.722 3.521 7.191 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -3.387 4.723 8.280 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -0.541 3.652 8.649 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -0.875 5.021 7.608 1.00 0.00 H new ATOM 0 HE ARG A 86 -1.287 4.944 10.598 1.00 0.00 H new ATOM 0 HH11 ARG A 86 0.272 7.096 9.127 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -0.883 8.432 9.112 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -3.624 6.398 9.870 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -3.070 8.040 9.529 1.00 0.00 H new ATOM 1415 N LEU A 87 -5.158 0.823 7.854 1.00 0.00 N ATOM 1416 CA LEU A 87 -6.267 0.673 6.869 1.00 0.00 C ATOM 1417 C LEU A 87 -7.263 1.828 7.007 1.00 0.00 C ATOM 1418 O LEU A 87 -7.688 2.166 8.094 1.00 0.00 O ATOM 1419 CB LEU A 87 -6.934 -0.656 7.223 1.00 0.00 C ATOM 1420 CG LEU A 87 -7.350 -1.377 5.939 1.00 0.00 C ATOM 1421 CD1 LEU A 87 -6.752 -2.785 5.927 1.00 0.00 C ATOM 1422 CD2 LEU A 87 -8.876 -1.473 5.877 1.00 0.00 C ATOM 0 H LEU A 87 -5.372 0.507 8.800 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.908 0.688 5.840 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -6.247 -1.279 7.796 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -7.806 -0.481 7.853 1.00 0.00 H new ATOM 0 HG LEU A 87 -6.985 -0.819 5.077 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -7.048 -3.298 5.012 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.665 -2.719 5.970 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -7.116 -3.342 6.790 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -9.171 -1.987 4.962 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -9.241 -2.030 6.740 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -9.304 -0.471 5.885 1.00 0.00 H new ATOM 1434 N VAL A 88 -7.640 2.431 5.913 1.00 0.00 N ATOM 1435 CA VAL A 88 -8.612 3.560 5.980 1.00 0.00 C ATOM 1436 C VAL A 88 -10.015 3.065 5.620 1.00 0.00 C ATOM 1437 O VAL A 88 -11.007 3.564 6.114 1.00 0.00 O ATOM 1438 CB VAL A 88 -8.117 4.571 4.944 1.00 0.00 C ATOM 1439 CG1 VAL A 88 -6.606 4.754 5.090 1.00 0.00 C ATOM 1440 CG2 VAL A 88 -8.434 4.056 3.538 1.00 0.00 C ATOM 0 H VAL A 88 -7.317 2.191 4.976 1.00 0.00 H new ATOM 0 HA VAL A 88 -8.673 3.997 6.977 1.00 0.00 H new ATOM 0 HB VAL A 88 -8.615 5.527 5.103 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -6.254 5.474 4.352 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -6.379 5.120 6.091 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -6.107 3.798 4.931 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -8.082 4.776 2.799 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -7.935 3.100 3.380 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -9.511 3.925 3.433 1.00 0.00 H new ATOM 1450 N SER A 89 -10.104 2.083 4.764 1.00 0.00 N ATOM 1451 CA SER A 89 -11.440 1.551 4.371 1.00 0.00 C ATOM 1452 C SER A 89 -11.274 0.229 3.617 1.00 0.00 C ATOM 1453 O SER A 89 -10.260 -0.018 2.996 1.00 0.00 O ATOM 1454 CB SER A 89 -12.041 2.619 3.459 1.00 0.00 C ATOM 1455 OG SER A 89 -12.788 1.991 2.426 1.00 0.00 O ATOM 0 H SER A 89 -9.308 1.626 4.319 1.00 0.00 H new ATOM 0 HA SER A 89 -12.077 1.350 5.232 1.00 0.00 H new ATOM 0 HB2 SER A 89 -12.684 3.285 4.035 1.00 0.00 H new ATOM 0 HB3 SER A 89 -11.250 3.233 3.029 1.00 0.00 H new ATOM 0 HG SER A 89 -13.611 2.498 2.263 1.00 0.00 H new ATOM 1461 N TYR A 90 -12.259 -0.624 3.664 1.00 0.00 N ATOM 1462 CA TYR A 90 -12.147 -1.926 2.948 1.00 0.00 C ATOM 1463 C TYR A 90 -13.525 -2.406 2.493 1.00 0.00 C ATOM 1464 O TYR A 90 -14.442 -2.525 3.282 1.00 0.00 O ATOM 1465 CB TYR A 90 -11.563 -2.898 3.973 1.00 0.00 C ATOM 1466 CG TYR A 90 -12.102 -4.286 3.715 1.00 0.00 C ATOM 1467 CD1 TYR A 90 -11.458 -5.127 2.799 1.00 0.00 C ATOM 1468 CD2 TYR A 90 -13.248 -4.732 4.388 1.00 0.00 C ATOM 1469 CE1 TYR A 90 -11.956 -6.412 2.557 1.00 0.00 C ATOM 1470 CE2 TYR A 90 -13.746 -6.020 4.146 1.00 0.00 C ATOM 1471 CZ TYR A 90 -13.099 -6.861 3.231 1.00 0.00 C ATOM 1472 OH TYR A 90 -13.588 -8.129 2.992 1.00 0.00 O ATOM 0 H TYR A 90 -13.135 -0.477 4.166 1.00 0.00 H new ATOM 0 HA TYR A 90 -11.526 -1.846 2.056 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -10.475 -2.901 3.908 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -11.822 -2.578 4.982 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -10.576 -4.783 2.279 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -13.747 -4.084 5.093 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -11.458 -7.059 1.849 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -14.628 -6.364 4.665 1.00 0.00 H new ATOM 0 HH TYR A 90 -14.385 -8.281 3.542 1.00 0.00 H new ATOM 1482 N SER A 91 -13.676 -2.698 1.232 1.00 0.00 N ATOM 1483 CA SER A 91 -14.994 -3.186 0.742 1.00 0.00 C ATOM 1484 C SER A 91 -15.202 -4.627 1.212 1.00 0.00 C ATOM 1485 O SER A 91 -14.253 -5.353 1.406 1.00 0.00 O ATOM 1486 CB SER A 91 -14.912 -3.104 -0.779 1.00 0.00 C ATOM 1487 OG SER A 91 -14.122 -1.980 -1.144 1.00 0.00 O ATOM 0 H SER A 91 -12.947 -2.620 0.522 1.00 0.00 H new ATOM 0 HA SER A 91 -15.833 -2.601 1.119 1.00 0.00 H new ATOM 0 HB2 SER A 91 -14.474 -4.018 -1.181 1.00 0.00 H new ATOM 0 HB3 SER A 91 -15.911 -3.015 -1.205 1.00 0.00 H new ATOM 0 HG SER A 91 -14.316 -1.731 -2.072 1.00 0.00 H new ATOM 1493 N PRO A 92 -16.440 -4.979 1.405 1.00 0.00 N ATOM 1494 CA PRO A 92 -16.787 -6.338 1.901 1.00 0.00 C ATOM 1495 C PRO A 92 -16.482 -7.436 0.869 1.00 0.00 C ATOM 1496 O PRO A 92 -16.261 -7.175 -0.296 1.00 0.00 O ATOM 1497 CB PRO A 92 -18.280 -6.239 2.190 1.00 0.00 C ATOM 1498 CG PRO A 92 -18.769 -5.132 1.314 1.00 0.00 C ATOM 1499 CD PRO A 92 -17.632 -4.155 1.179 1.00 0.00 C ATOM 0 HA PRO A 92 -16.200 -6.621 2.774 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -18.789 -7.176 1.964 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -18.465 -6.021 3.242 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -19.069 -5.514 0.338 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -19.644 -4.650 1.751 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -17.617 -3.691 0.193 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -17.707 -3.349 1.909 1.00 0.00 H new ATOM 1507 N VAL A 93 -16.459 -8.664 1.331 1.00 0.00 N ATOM 1508 CA VAL A 93 -16.162 -9.849 0.457 1.00 0.00 C ATOM 1509 C VAL A 93 -16.668 -9.690 -0.987 1.00 0.00 C ATOM 1510 O VAL A 93 -15.900 -9.853 -1.914 1.00 0.00 O ATOM 1511 CB VAL A 93 -16.877 -11.016 1.134 1.00 0.00 C ATOM 1512 CG1 VAL A 93 -17.144 -12.114 0.103 1.00 0.00 C ATOM 1513 CG2 VAL A 93 -15.995 -11.574 2.253 1.00 0.00 C ATOM 0 H VAL A 93 -16.639 -8.902 2.306 1.00 0.00 H new ATOM 0 HA VAL A 93 -15.085 -9.988 0.363 1.00 0.00 H new ATOM 0 HB VAL A 93 -17.822 -10.670 1.553 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -17.654 -12.948 0.584 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -17.770 -11.718 -0.697 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -16.198 -12.459 -0.314 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -16.505 -12.407 2.737 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -15.051 -11.921 1.833 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -15.800 -10.792 2.987 1.00 0.00 H new ATOM 1523 N PRO A 94 -17.937 -9.401 -1.154 1.00 0.00 N ATOM 1524 CA PRO A 94 -18.495 -9.258 -2.525 1.00 0.00 C ATOM 1525 C PRO A 94 -17.744 -8.180 -3.307 1.00 0.00 C ATOM 1526 O PRO A 94 -17.508 -8.316 -4.490 1.00 0.00 O ATOM 1527 CB PRO A 94 -19.963 -8.898 -2.277 1.00 0.00 C ATOM 1528 CG PRO A 94 -19.974 -8.340 -0.895 1.00 0.00 C ATOM 1529 CD PRO A 94 -18.966 -9.159 -0.135 1.00 0.00 C ATOM 0 HA PRO A 94 -18.397 -10.156 -3.134 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -20.323 -8.169 -3.004 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -20.607 -9.774 -2.358 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -19.705 -7.284 -0.894 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -20.964 -8.417 -0.446 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -18.569 -8.621 0.726 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -19.395 -10.088 0.240 1.00 0.00 H new ATOM 1537 N GLU A 95 -17.337 -7.127 -2.658 1.00 0.00 N ATOM 1538 CA GLU A 95 -16.570 -6.076 -3.381 1.00 0.00 C ATOM 1539 C GLU A 95 -15.079 -6.432 -3.348 1.00 0.00 C ATOM 1540 O GLU A 95 -14.338 -6.146 -4.267 1.00 0.00 O ATOM 1541 CB GLU A 95 -16.836 -4.779 -2.622 1.00 0.00 C ATOM 1542 CG GLU A 95 -18.101 -4.116 -3.172 1.00 0.00 C ATOM 1543 CD GLU A 95 -19.323 -4.634 -2.413 1.00 0.00 C ATOM 1544 OE1 GLU A 95 -19.721 -5.759 -2.666 1.00 0.00 O ATOM 1545 OE2 GLU A 95 -19.842 -3.896 -1.591 1.00 0.00 O ATOM 0 H GLU A 95 -17.500 -6.949 -1.667 1.00 0.00 H new ATOM 0 HA GLU A 95 -16.864 -5.984 -4.426 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -16.954 -4.985 -1.558 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -15.986 -4.105 -2.724 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -18.030 -3.033 -3.071 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -18.203 -4.331 -4.236 1.00 0.00 H new ATOM 1552 N ASP A 96 -14.643 -7.064 -2.289 1.00 0.00 N ATOM 1553 CA ASP A 96 -13.207 -7.457 -2.175 1.00 0.00 C ATOM 1554 C ASP A 96 -12.297 -6.286 -2.554 1.00 0.00 C ATOM 1555 O ASP A 96 -11.870 -6.155 -3.684 1.00 0.00 O ATOM 1556 CB ASP A 96 -13.032 -8.617 -3.157 1.00 0.00 C ATOM 1557 CG ASP A 96 -12.116 -9.675 -2.537 1.00 0.00 C ATOM 1558 OD1 ASP A 96 -10.963 -9.362 -2.293 1.00 0.00 O ATOM 1559 OD2 ASP A 96 -12.585 -10.780 -2.318 1.00 0.00 O ATOM 0 H ASP A 96 -15.224 -7.326 -1.493 1.00 0.00 H new ATOM 0 HA ASP A 96 -12.941 -7.742 -1.157 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -14.001 -9.055 -3.396 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -12.606 -8.255 -4.093 1.00 0.00 H new ATOM 1564 N HIS A 97 -11.995 -5.442 -1.609 1.00 0.00 N ATOM 1565 CA HIS A 97 -11.108 -4.277 -1.890 1.00 0.00 C ATOM 1566 C HIS A 97 -10.619 -3.671 -0.573 1.00 0.00 C ATOM 1567 O HIS A 97 -11.394 -3.174 0.219 1.00 0.00 O ATOM 1568 CB HIS A 97 -11.984 -3.278 -2.649 1.00 0.00 C ATOM 1569 CG HIS A 97 -11.863 -3.519 -4.129 1.00 0.00 C ATOM 1570 ND1 HIS A 97 -10.666 -3.352 -4.808 1.00 0.00 N ATOM 1571 CD2 HIS A 97 -12.780 -3.905 -5.073 1.00 0.00 C ATOM 1572 CE1 HIS A 97 -10.894 -3.634 -6.104 1.00 0.00 C ATOM 1573 NE2 HIS A 97 -12.167 -3.977 -6.320 1.00 0.00 N ATOM 0 H HIS A 97 -12.326 -5.508 -0.647 1.00 0.00 H new ATOM 0 HA HIS A 97 -10.225 -4.556 -2.466 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -13.023 -3.382 -2.338 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -11.680 -2.259 -2.411 1.00 0.00 H new ATOM 0 HD1 HIS A 97 -9.775 -3.067 -4.400 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -13.820 -4.120 -4.878 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -10.140 -3.589 -6.876 1.00 0.00 H new ATOM 1581 N ALA A 98 -9.338 -3.712 -0.330 1.00 0.00 N ATOM 1582 CA ALA A 98 -8.805 -3.143 0.939 1.00 0.00 C ATOM 1583 C ALA A 98 -7.975 -1.889 0.650 1.00 0.00 C ATOM 1584 O ALA A 98 -7.108 -1.890 -0.201 1.00 0.00 O ATOM 1585 CB ALA A 98 -7.922 -4.244 1.526 1.00 0.00 C ATOM 0 H ALA A 98 -8.639 -4.114 -0.954 1.00 0.00 H new ATOM 0 HA ALA A 98 -9.600 -2.847 1.624 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -7.490 -3.901 2.466 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -8.523 -5.135 1.706 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -7.122 -4.482 0.825 1.00 0.00 H new ATOM 1591 N TYR A 99 -8.234 -0.819 1.350 1.00 0.00 N ATOM 1592 CA TYR A 99 -7.457 0.431 1.110 1.00 0.00 C ATOM 1593 C TYR A 99 -6.491 0.682 2.271 1.00 0.00 C ATOM 1594 O TYR A 99 -6.870 0.657 3.425 1.00 0.00 O ATOM 1595 CB TYR A 99 -8.503 1.542 1.026 1.00 0.00 C ATOM 1596 CG TYR A 99 -9.326 1.362 -0.226 1.00 0.00 C ATOM 1597 CD1 TYR A 99 -10.476 0.564 -0.200 1.00 0.00 C ATOM 1598 CD2 TYR A 99 -8.938 1.991 -1.415 1.00 0.00 C ATOM 1599 CE1 TYR A 99 -11.238 0.395 -1.363 1.00 0.00 C ATOM 1600 CE2 TYR A 99 -9.700 1.822 -2.578 1.00 0.00 C ATOM 1601 CZ TYR A 99 -10.850 1.024 -2.552 1.00 0.00 C ATOM 1602 OH TYR A 99 -11.600 0.858 -3.697 1.00 0.00 O ATOM 0 H TYR A 99 -8.948 -0.755 2.076 1.00 0.00 H new ATOM 0 HA TYR A 99 -6.854 0.376 0.203 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -9.147 1.517 1.905 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -8.015 2.516 1.016 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -10.776 0.079 0.717 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -8.051 2.607 -1.435 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -12.125 -0.221 -1.343 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -9.400 2.307 -3.495 1.00 0.00 H new ATOM 0 HH TYR A 99 -11.192 1.363 -4.431 1.00 0.00 H new ATOM 1612 N ILE A 100 -5.245 0.925 1.971 1.00 0.00 N ATOM 1613 CA ILE A 100 -4.251 1.180 3.052 1.00 0.00 C ATOM 1614 C ILE A 100 -3.380 2.386 2.689 1.00 0.00 C ATOM 1615 O ILE A 100 -3.366 2.833 1.559 1.00 0.00 O ATOM 1616 CB ILE A 100 -3.405 -0.092 3.124 1.00 0.00 C ATOM 1617 CG1 ILE A 100 -2.624 -0.263 1.817 1.00 0.00 C ATOM 1618 CG2 ILE A 100 -4.318 -1.301 3.332 1.00 0.00 C ATOM 1619 CD1 ILE A 100 -1.251 0.396 1.952 1.00 0.00 C ATOM 0 H ILE A 100 -4.871 0.958 1.022 1.00 0.00 H new ATOM 0 HA ILE A 100 -4.726 1.405 4.007 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.707 -0.015 3.957 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -2.509 -1.322 1.586 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -3.175 0.186 0.991 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.715 -2.208 3.383 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.874 -1.182 4.262 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -5.017 -1.377 2.499 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.696 0.274 1.022 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.376 1.458 2.163 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -0.701 -0.074 2.767 1.00 0.00 H new ATOM 1631 N ARG A 101 -2.655 2.918 3.634 1.00 0.00 N ATOM 1632 CA ARG A 101 -1.793 4.096 3.329 1.00 0.00 C ATOM 1633 C ARG A 101 -0.706 4.256 4.395 1.00 0.00 C ATOM 1634 O ARG A 101 -0.900 3.933 5.550 1.00 0.00 O ATOM 1635 CB ARG A 101 -2.742 5.295 3.348 1.00 0.00 C ATOM 1636 CG ARG A 101 -3.232 5.537 4.778 1.00 0.00 C ATOM 1637 CD ARG A 101 -2.598 6.819 5.325 1.00 0.00 C ATOM 1638 NE ARG A 101 -3.616 7.881 5.092 1.00 0.00 N ATOM 1639 CZ ARG A 101 -4.673 7.952 5.854 1.00 0.00 C ATOM 1640 NH1 ARG A 101 -4.560 7.794 7.145 1.00 0.00 N ATOM 1641 NH2 ARG A 101 -5.844 8.184 5.326 1.00 0.00 N ATOM 0 H ARG A 101 -2.621 2.591 4.599 1.00 0.00 H new ATOM 0 HA ARG A 101 -1.281 3.993 2.372 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -2.232 6.182 2.972 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -3.590 5.111 2.688 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -4.319 5.621 4.792 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -2.970 4.690 5.412 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -2.364 6.722 6.385 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -1.664 7.048 4.812 1.00 0.00 H new ATOM 0 HE ARG A 101 -3.487 8.553 4.336 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -3.645 7.615 7.559 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -5.387 7.850 7.740 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -5.933 8.310 4.318 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -6.670 8.239 5.922 1.00 0.00 H new ATOM 1655 N PHE A 102 0.438 4.761 4.015 1.00 0.00 N ATOM 1656 CA PHE A 102 1.538 4.950 5.002 1.00 0.00 C ATOM 1657 C PHE A 102 2.157 6.343 4.839 1.00 0.00 C ATOM 1658 O PHE A 102 2.033 6.957 3.798 1.00 0.00 O ATOM 1659 CB PHE A 102 2.562 3.862 4.675 1.00 0.00 C ATOM 1660 CG PHE A 102 2.632 3.663 3.180 1.00 0.00 C ATOM 1661 CD1 PHE A 102 1.732 2.799 2.545 1.00 0.00 C ATOM 1662 CD2 PHE A 102 3.601 4.339 2.430 1.00 0.00 C ATOM 1663 CE1 PHE A 102 1.799 2.612 1.160 1.00 0.00 C ATOM 1664 CE2 PHE A 102 3.667 4.154 1.043 1.00 0.00 C ATOM 1665 CZ PHE A 102 2.767 3.290 0.408 1.00 0.00 C ATOM 0 H PHE A 102 0.657 5.051 3.062 1.00 0.00 H new ATOM 0 HA PHE A 102 1.187 4.876 6.031 1.00 0.00 H new ATOM 0 HB2 PHE A 102 3.542 4.143 5.061 1.00 0.00 H new ATOM 0 HB3 PHE A 102 2.284 2.928 5.163 1.00 0.00 H new ATOM 0 HD1 PHE A 102 0.985 2.276 3.125 1.00 0.00 H new ATOM 0 HD2 PHE A 102 4.298 5.003 2.920 1.00 0.00 H new ATOM 0 HE1 PHE A 102 1.105 1.945 0.671 1.00 0.00 H new ATOM 0 HE2 PHE A 102 4.412 4.678 0.463 1.00 0.00 H new ATOM 0 HZ PHE A 102 2.819 3.146 -0.661 1.00 0.00 H new ATOM 1675 N PRO A 103 2.798 6.793 5.882 1.00 0.00 N ATOM 1676 CA PRO A 103 3.440 8.131 5.865 1.00 0.00 C ATOM 1677 C PRO A 103 4.712 8.115 5.010 1.00 0.00 C ATOM 1678 O PRO A 103 5.280 7.076 4.738 1.00 0.00 O ATOM 1679 CB PRO A 103 3.777 8.385 7.331 1.00 0.00 C ATOM 1680 CG PRO A 103 3.887 7.025 7.946 1.00 0.00 C ATOM 1681 CD PRO A 103 2.982 6.107 7.164 1.00 0.00 C ATOM 0 HA PRO A 103 2.800 8.902 5.436 1.00 0.00 H new ATOM 0 HB2 PRO A 103 4.710 8.940 7.431 1.00 0.00 H new ATOM 0 HB3 PRO A 103 3.001 8.976 7.817 1.00 0.00 H new ATOM 0 HG2 PRO A 103 4.917 6.670 7.912 1.00 0.00 H new ATOM 0 HG3 PRO A 103 3.593 7.052 8.995 1.00 0.00 H new ATOM 0 HD2 PRO A 103 3.432 5.124 7.029 1.00 0.00 H new ATOM 0 HD3 PRO A 103 2.031 5.955 7.675 1.00 0.00 H new ATOM 1689 N VAL A 104 5.162 9.266 4.587 1.00 0.00 N ATOM 1690 CA VAL A 104 6.398 9.333 3.754 1.00 0.00 C ATOM 1691 C VAL A 104 7.235 10.548 4.165 1.00 0.00 C ATOM 1692 O VAL A 104 6.945 11.668 3.795 1.00 0.00 O ATOM 1693 CB VAL A 104 5.900 9.486 2.318 1.00 0.00 C ATOM 1694 CG1 VAL A 104 5.144 8.223 1.904 1.00 0.00 C ATOM 1695 CG2 VAL A 104 4.962 10.691 2.235 1.00 0.00 C ATOM 0 H VAL A 104 4.725 10.166 4.783 1.00 0.00 H new ATOM 0 HA VAL A 104 7.029 8.452 3.872 1.00 0.00 H new ATOM 0 HB VAL A 104 6.749 9.636 1.650 1.00 0.00 H new ATOM 0 HG11 VAL A 104 4.788 8.331 0.879 1.00 0.00 H new ATOM 0 HG12 VAL A 104 5.810 7.363 1.968 1.00 0.00 H new ATOM 0 HG13 VAL A 104 4.294 8.073 2.569 1.00 0.00 H new ATOM 0 HG21 VAL A 104 4.604 10.804 1.212 1.00 0.00 H new ATOM 0 HG22 VAL A 104 4.113 10.538 2.901 1.00 0.00 H new ATOM 0 HG23 VAL A 104 5.499 11.591 2.533 1.00 0.00 H new ATOM 1705 N SER A 105 8.265 10.336 4.935 1.00 0.00 N ATOM 1706 CA SER A 105 9.114 11.479 5.380 1.00 0.00 C ATOM 1707 C SER A 105 10.304 11.679 4.437 1.00 0.00 C ATOM 1708 O SER A 105 10.810 10.744 3.848 1.00 0.00 O ATOM 1709 CB SER A 105 9.599 11.087 6.774 1.00 0.00 C ATOM 1710 OG SER A 105 10.220 12.208 7.388 1.00 0.00 O ATOM 0 H SER A 105 8.557 9.420 5.276 1.00 0.00 H new ATOM 0 HA SER A 105 8.561 12.418 5.381 1.00 0.00 H new ATOM 0 HB2 SER A 105 8.760 10.744 7.380 1.00 0.00 H new ATOM 0 HB3 SER A 105 10.304 10.258 6.707 1.00 0.00 H new ATOM 0 HG SER A 105 10.531 11.960 8.284 1.00 0.00 H new ATOM 1716 N ASP A 106 10.758 12.895 4.305 1.00 0.00 N ATOM 1717 CA ASP A 106 11.925 13.179 3.419 1.00 0.00 C ATOM 1718 C ASP A 106 11.582 12.915 1.948 1.00 0.00 C ATOM 1719 O ASP A 106 12.445 12.602 1.152 1.00 0.00 O ATOM 1720 CB ASP A 106 13.026 12.228 3.890 1.00 0.00 C ATOM 1721 CG ASP A 106 14.392 12.874 3.655 1.00 0.00 C ATOM 1722 OD1 ASP A 106 14.479 13.731 2.789 1.00 0.00 O ATOM 1723 OD2 ASP A 106 15.329 12.503 4.343 1.00 0.00 O ATOM 0 H ASP A 106 10.368 13.711 4.776 1.00 0.00 H new ATOM 0 HA ASP A 106 12.228 14.224 3.480 1.00 0.00 H new ATOM 0 HB2 ASP A 106 12.897 12.000 4.948 1.00 0.00 H new ATOM 0 HB3 ASP A 106 12.961 11.283 3.350 1.00 0.00 H new ATOM 1728 N GLY A 107 10.339 13.048 1.574 1.00 0.00 N ATOM 1729 CA GLY A 107 9.974 12.813 0.149 1.00 0.00 C ATOM 1730 C GLY A 107 10.271 11.363 -0.235 1.00 0.00 C ATOM 1731 O GLY A 107 10.575 11.073 -1.374 1.00 0.00 O ATOM 0 H GLY A 107 9.566 13.307 2.188 1.00 0.00 H new ATOM 0 HA2 GLY A 107 8.917 13.029 -0.005 1.00 0.00 H new ATOM 0 HA3 GLY A 107 10.535 13.490 -0.495 1.00 0.00 H new ATOM 1735 N THR A 108 10.200 10.461 0.716 1.00 0.00 N ATOM 1736 CA THR A 108 10.484 9.016 0.437 1.00 0.00 C ATOM 1737 C THR A 108 9.958 8.599 -0.941 1.00 0.00 C ATOM 1738 O THR A 108 8.780 8.692 -1.221 1.00 0.00 O ATOM 1739 CB THR A 108 9.738 8.251 1.528 1.00 0.00 C ATOM 1740 OG1 THR A 108 10.230 8.640 2.802 1.00 0.00 O ATOM 1741 CG2 THR A 108 9.945 6.749 1.332 1.00 0.00 C ATOM 0 H THR A 108 9.955 10.667 1.684 1.00 0.00 H new ATOM 0 HA THR A 108 11.555 8.816 0.435 1.00 0.00 H new ATOM 0 HB THR A 108 8.674 8.479 1.468 1.00 0.00 H new ATOM 0 HG1 THR A 108 10.847 9.394 2.698 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.412 6.204 2.111 1.00 0.00 H new ATOM 0 HG22 THR A 108 9.562 6.453 0.355 1.00 0.00 H new ATOM 0 HG23 THR A 108 11.009 6.518 1.390 1.00 0.00 H new ATOM 1749 N GLN A 109 10.826 8.142 -1.801 1.00 0.00 N ATOM 1750 CA GLN A 109 10.380 7.721 -3.158 1.00 0.00 C ATOM 1751 C GLN A 109 10.651 6.226 -3.380 1.00 0.00 C ATOM 1752 O GLN A 109 10.321 5.678 -4.413 1.00 0.00 O ATOM 1753 CB GLN A 109 11.213 8.564 -4.124 1.00 0.00 C ATOM 1754 CG GLN A 109 10.740 8.319 -5.558 1.00 0.00 C ATOM 1755 CD GLN A 109 11.851 7.632 -6.351 1.00 0.00 C ATOM 1756 OE1 GLN A 109 13.020 7.836 -6.084 1.00 0.00 O ATOM 1757 NE2 GLN A 109 11.537 6.820 -7.323 1.00 0.00 N ATOM 0 H GLN A 109 11.825 8.042 -1.622 1.00 0.00 H new ATOM 0 HA GLN A 109 9.309 7.867 -3.299 1.00 0.00 H new ATOM 0 HB2 GLN A 109 11.118 9.621 -3.875 1.00 0.00 H new ATOM 0 HB3 GLN A 109 12.268 8.307 -4.030 1.00 0.00 H new ATOM 0 HG2 GLN A 109 9.844 7.699 -5.556 1.00 0.00 H new ATOM 0 HG3 GLN A 109 10.472 9.264 -6.030 1.00 0.00 H new ATOM 0 HE21 GLN A 109 10.557 6.648 -7.548 1.00 0.00 H new ATOM 0 HE22 GLN A 109 12.272 6.357 -7.858 1.00 0.00 H new ATOM 1766 N GLU A 110 11.248 5.563 -2.425 1.00 0.00 N ATOM 1767 CA GLU A 110 11.534 4.109 -2.596 1.00 0.00 C ATOM 1768 C GLU A 110 11.374 3.380 -1.259 1.00 0.00 C ATOM 1769 O GLU A 110 11.997 3.725 -0.275 1.00 0.00 O ATOM 1770 CB GLU A 110 12.985 4.044 -3.074 1.00 0.00 C ATOM 1771 CG GLU A 110 13.117 4.789 -4.405 1.00 0.00 C ATOM 1772 CD GLU A 110 14.527 4.590 -4.964 1.00 0.00 C ATOM 1773 OE1 GLU A 110 15.326 3.956 -4.295 1.00 0.00 O ATOM 1774 OE2 GLU A 110 14.785 5.076 -6.053 1.00 0.00 O ATOM 0 H GLU A 110 11.549 5.964 -1.537 1.00 0.00 H new ATOM 0 HA GLU A 110 10.853 3.633 -3.301 1.00 0.00 H new ATOM 0 HB2 GLU A 110 13.645 4.489 -2.329 1.00 0.00 H new ATOM 0 HB3 GLU A 110 13.294 3.005 -3.194 1.00 0.00 H new ATOM 0 HG2 GLU A 110 12.377 4.420 -5.115 1.00 0.00 H new ATOM 0 HG3 GLU A 110 12.918 5.851 -4.261 1.00 0.00 H new ATOM 1781 N LEU A 111 10.545 2.373 -1.216 1.00 0.00 N ATOM 1782 CA LEU A 111 10.351 1.622 0.060 1.00 0.00 C ATOM 1783 C LEU A 111 10.280 0.118 -0.216 1.00 0.00 C ATOM 1784 O LEU A 111 10.062 -0.308 -1.333 1.00 0.00 O ATOM 1785 CB LEU A 111 9.024 2.118 0.654 1.00 0.00 C ATOM 1786 CG LEU A 111 8.199 2.860 -0.401 1.00 0.00 C ATOM 1787 CD1 LEU A 111 6.729 2.871 0.021 1.00 0.00 C ATOM 1788 CD2 LEU A 111 8.700 4.302 -0.515 1.00 0.00 C ATOM 0 H LEU A 111 9.994 2.037 -2.006 1.00 0.00 H new ATOM 0 HA LEU A 111 11.180 1.788 0.748 1.00 0.00 H new ATOM 0 HB2 LEU A 111 8.454 1.272 1.039 1.00 0.00 H new ATOM 0 HB3 LEU A 111 9.223 2.779 1.498 1.00 0.00 H new ATOM 0 HG LEU A 111 8.302 2.358 -1.363 1.00 0.00 H new ATOM 0 HD11 LEU A 111 6.139 3.399 -0.728 1.00 0.00 H new ATOM 0 HD12 LEU A 111 6.369 1.846 0.111 1.00 0.00 H new ATOM 0 HD13 LEU A 111 6.630 3.376 0.982 1.00 0.00 H new ATOM 0 HD21 LEU A 111 8.114 4.832 -1.266 1.00 0.00 H new ATOM 0 HD22 LEU A 111 8.593 4.801 0.448 1.00 0.00 H new ATOM 0 HD23 LEU A 111 9.750 4.300 -0.809 1.00 0.00 H new ATOM 1800 N LYS A 112 10.462 -0.691 0.792 1.00 0.00 N ATOM 1801 CA LYS A 112 10.403 -2.168 0.587 1.00 0.00 C ATOM 1802 C LYS A 112 9.123 -2.736 1.204 1.00 0.00 C ATOM 1803 O LYS A 112 8.800 -2.467 2.344 1.00 0.00 O ATOM 1804 CB LYS A 112 11.634 -2.719 1.308 1.00 0.00 C ATOM 1805 CG LYS A 112 12.766 -2.928 0.302 1.00 0.00 C ATOM 1806 CD LYS A 112 13.837 -1.856 0.508 1.00 0.00 C ATOM 1807 CE LYS A 112 13.406 -0.563 -0.189 1.00 0.00 C ATOM 1808 NZ LYS A 112 14.664 0.215 -0.367 1.00 0.00 N ATOM 0 H LYS A 112 10.649 -0.394 1.750 1.00 0.00 H new ATOM 0 HA LYS A 112 10.395 -2.438 -0.469 1.00 0.00 H new ATOM 0 HB2 LYS A 112 11.951 -2.027 2.089 1.00 0.00 H new ATOM 0 HB3 LYS A 112 11.390 -3.662 1.797 1.00 0.00 H new ATOM 0 HG2 LYS A 112 13.200 -3.920 0.428 1.00 0.00 H new ATOM 0 HG3 LYS A 112 12.377 -2.877 -0.715 1.00 0.00 H new ATOM 0 HD2 LYS A 112 13.986 -1.676 1.573 1.00 0.00 H new ATOM 0 HD3 LYS A 112 14.791 -2.198 0.106 1.00 0.00 H new ATOM 0 HE2 LYS A 112 12.931 -0.771 -1.148 1.00 0.00 H new ATOM 0 HE3 LYS A 112 12.683 -0.012 0.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 14.451 1.117 -0.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 15.090 0.403 0.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 15.331 -0.331 -0.949 1.00 0.00 H new ATOM 1822 N ILE A 113 8.391 -3.521 0.461 1.00 0.00 N ATOM 1823 CA ILE A 113 7.132 -4.104 1.007 1.00 0.00 C ATOM 1824 C ILE A 113 7.390 -5.511 1.553 1.00 0.00 C ATOM 1825 O ILE A 113 8.220 -6.241 1.049 1.00 0.00 O ATOM 1826 CB ILE A 113 6.175 -4.162 -0.183 1.00 0.00 C ATOM 1827 CG1 ILE A 113 5.237 -2.953 -0.142 1.00 0.00 C ATOM 1828 CG2 ILE A 113 5.350 -5.448 -0.112 1.00 0.00 C ATOM 1829 CD1 ILE A 113 5.362 -2.166 -1.447 1.00 0.00 C ATOM 0 H ILE A 113 8.610 -3.784 -0.500 1.00 0.00 H new ATOM 0 HA ILE A 113 6.729 -3.514 1.830 1.00 0.00 H new ATOM 0 HB ILE A 113 6.748 -4.148 -1.110 1.00 0.00 H new ATOM 0 HG12 ILE A 113 4.208 -3.283 -0.001 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.486 -2.314 0.705 1.00 0.00 H new ATOM 0 HG21 ILE A 113 4.667 -5.490 -0.961 1.00 0.00 H new ATOM 0 HG22 ILE A 113 6.017 -6.310 -0.140 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.777 -5.462 0.815 1.00 0.00 H new ATOM 0 HD11 ILE A 113 4.694 -1.305 -1.418 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.390 -1.824 -1.569 1.00 0.00 H new ATOM 0 HD13 ILE A 113 5.091 -2.807 -2.286 1.00 0.00 H new ATOM 1841 N VAL A 114 6.682 -5.896 2.581 1.00 0.00 N ATOM 1842 CA VAL A 114 6.882 -7.257 3.158 1.00 0.00 C ATOM 1843 C VAL A 114 5.528 -7.924 3.406 1.00 0.00 C ATOM 1844 O VAL A 114 4.755 -7.481 4.228 1.00 0.00 O ATOM 1845 CB VAL A 114 7.611 -7.021 4.482 1.00 0.00 C ATOM 1846 CG1 VAL A 114 8.274 -8.320 4.940 1.00 0.00 C ATOM 1847 CG2 VAL A 114 8.680 -5.943 4.291 1.00 0.00 C ATOM 0 H VAL A 114 5.974 -5.327 3.046 1.00 0.00 H new ATOM 0 HA VAL A 114 7.445 -7.912 2.493 1.00 0.00 H new ATOM 0 HB VAL A 114 6.895 -6.694 5.236 1.00 0.00 H new ATOM 0 HG11 VAL A 114 8.793 -8.151 5.883 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.513 -9.088 5.077 1.00 0.00 H new ATOM 0 HG13 VAL A 114 8.989 -8.649 4.186 1.00 0.00 H new ATOM 0 HG21 VAL A 114 9.200 -5.775 5.234 1.00 0.00 H new ATOM 0 HG22 VAL A 114 9.395 -6.270 3.536 1.00 0.00 H new ATOM 0 HG23 VAL A 114 8.208 -5.016 3.966 1.00 0.00 H new ATOM 1857 N SER A 115 5.232 -8.985 2.705 1.00 0.00 N ATOM 1858 CA SER A 115 3.921 -9.665 2.913 1.00 0.00 C ATOM 1859 C SER A 115 3.907 -11.032 2.220 1.00 0.00 C ATOM 1860 O SER A 115 4.700 -11.306 1.343 1.00 0.00 O ATOM 1861 CB SER A 115 2.889 -8.735 2.276 1.00 0.00 C ATOM 1862 OG SER A 115 1.699 -9.464 2.012 1.00 0.00 O ATOM 0 H SER A 115 5.837 -9.408 2.001 1.00 0.00 H new ATOM 0 HA SER A 115 3.717 -9.846 3.968 1.00 0.00 H new ATOM 0 HB2 SER A 115 2.676 -7.899 2.942 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.284 -8.314 1.351 1.00 0.00 H new ATOM 0 HG SER A 115 1.013 -8.856 1.665 1.00 0.00 H new ATOM 1868 N SER A 116 3.002 -11.888 2.611 1.00 0.00 N ATOM 1869 CA SER A 116 2.921 -13.237 1.980 1.00 0.00 C ATOM 1870 C SER A 116 1.455 -13.638 1.796 1.00 0.00 C ATOM 1871 O SER A 116 0.795 -14.057 2.727 1.00 0.00 O ATOM 1872 CB SER A 116 3.616 -14.176 2.965 1.00 0.00 C ATOM 1873 OG SER A 116 4.557 -13.438 3.734 1.00 0.00 O ATOM 0 H SER A 116 2.313 -11.711 3.342 1.00 0.00 H new ATOM 0 HA SER A 116 3.387 -13.266 0.995 1.00 0.00 H new ATOM 0 HB2 SER A 116 2.881 -14.643 3.620 1.00 0.00 H new ATOM 0 HB3 SER A 116 4.119 -14.979 2.426 1.00 0.00 H new ATOM 0 HG SER A 116 4.766 -13.930 4.555 1.00 0.00 H new ATOM 1879 N THR A 117 0.936 -13.504 0.606 1.00 0.00 N ATOM 1880 CA THR A 117 -0.492 -13.869 0.369 1.00 0.00 C ATOM 1881 C THR A 117 -0.603 -15.307 -0.147 1.00 0.00 C ATOM 1882 O THR A 117 0.383 -15.950 -0.447 1.00 0.00 O ATOM 1883 CB THR A 117 -0.981 -12.882 -0.691 1.00 0.00 C ATOM 1884 OG1 THR A 117 -0.554 -13.318 -1.974 1.00 0.00 O ATOM 1885 CG2 THR A 117 -0.407 -11.494 -0.404 1.00 0.00 C ATOM 0 H THR A 117 1.437 -13.158 -0.212 1.00 0.00 H new ATOM 0 HA THR A 117 -1.084 -13.818 1.283 1.00 0.00 H new ATOM 0 HB THR A 117 -2.070 -12.833 -0.667 1.00 0.00 H new ATOM 0 HG1 THR A 117 -0.868 -12.687 -2.655 1.00 0.00 H new ATOM 0 HG21 THR A 117 -0.757 -10.792 -1.161 1.00 0.00 H new ATOM 0 HG22 THR A 117 -0.736 -11.160 0.580 1.00 0.00 H new ATOM 0 HG23 THR A 117 0.682 -11.539 -0.426 1.00 0.00 H new ATOM 1893 N GLN A 118 -1.803 -15.811 -0.254 1.00 0.00 N ATOM 1894 CA GLN A 118 -1.992 -17.204 -0.752 1.00 0.00 C ATOM 1895 C GLN A 118 -3.346 -17.328 -1.460 1.00 0.00 C ATOM 1896 O GLN A 118 -4.371 -16.959 -0.923 1.00 0.00 O ATOM 1897 CB GLN A 118 -1.958 -18.081 0.499 1.00 0.00 C ATOM 1898 CG GLN A 118 -1.674 -19.531 0.102 1.00 0.00 C ATOM 1899 CD GLN A 118 -2.607 -20.466 0.873 1.00 0.00 C ATOM 1900 OE1 GLN A 118 -3.674 -20.064 1.296 1.00 0.00 O ATOM 1901 NE2 GLN A 118 -2.250 -21.704 1.076 1.00 0.00 N ATOM 0 H GLN A 118 -2.663 -15.316 -0.017 1.00 0.00 H new ATOM 0 HA GLN A 118 -1.227 -17.495 -1.472 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -1.190 -17.724 1.185 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -2.910 -18.017 1.026 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -1.819 -19.660 -0.971 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -0.635 -19.780 0.316 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -1.355 -22.041 0.721 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -2.866 -22.335 1.589 1.00 0.00 H new ATOM 1910 N ILE A 119 -3.357 -17.841 -2.660 1.00 0.00 N ATOM 1911 CA ILE A 119 -4.646 -17.982 -3.397 1.00 0.00 C ATOM 1912 C ILE A 119 -5.003 -19.462 -3.572 1.00 0.00 C ATOM 1913 O ILE A 119 -5.720 -19.835 -4.478 1.00 0.00 O ATOM 1914 CB ILE A 119 -4.400 -17.327 -4.756 1.00 0.00 C ATOM 1915 CG1 ILE A 119 -3.883 -15.902 -4.548 1.00 0.00 C ATOM 1916 CG2 ILE A 119 -5.709 -17.283 -5.546 1.00 0.00 C ATOM 1917 CD1 ILE A 119 -2.360 -15.925 -4.409 1.00 0.00 C ATOM 0 H ILE A 119 -2.531 -18.168 -3.162 1.00 0.00 H new ATOM 0 HA ILE A 119 -5.476 -17.518 -2.864 1.00 0.00 H new ATOM 0 HB ILE A 119 -3.661 -17.906 -5.310 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -4.172 -15.273 -5.390 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -4.333 -15.467 -3.656 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -5.534 -16.816 -6.515 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -6.079 -18.298 -5.694 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -6.449 -16.704 -4.993 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -1.993 -14.909 -4.261 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -2.082 -16.540 -3.553 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -1.918 -16.342 -5.314 1.00 0.00 H new ATOM 1929 N ASP A 120 -4.508 -20.306 -2.709 1.00 0.00 N ATOM 1930 CA ASP A 120 -4.820 -21.761 -2.826 1.00 0.00 C ATOM 1931 C ASP A 120 -4.576 -22.245 -4.258 1.00 0.00 C ATOM 1932 O ASP A 120 -5.250 -23.129 -4.747 1.00 0.00 O ATOM 1933 CB ASP A 120 -6.302 -21.878 -2.466 1.00 0.00 C ATOM 1934 CG ASP A 120 -6.647 -20.859 -1.378 1.00 0.00 C ATOM 1935 OD1 ASP A 120 -5.839 -20.682 -0.482 1.00 0.00 O ATOM 1936 OD2 ASP A 120 -7.713 -20.273 -1.461 1.00 0.00 O ATOM 0 H ASP A 120 -3.902 -20.053 -1.929 1.00 0.00 H new ATOM 0 HA ASP A 120 -4.192 -22.370 -2.176 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -6.916 -21.704 -3.349 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -6.524 -22.887 -2.117 1.00 0.00 H new ATOM 1941 N ASP A 121 -3.616 -21.673 -4.934 1.00 0.00 N ATOM 1942 CA ASP A 121 -3.331 -22.105 -6.333 1.00 0.00 C ATOM 1943 C ASP A 121 -2.320 -23.257 -6.339 1.00 0.00 C ATOM 1944 O ASP A 121 -2.184 -23.970 -7.314 1.00 0.00 O ATOM 1945 CB ASP A 121 -2.740 -20.870 -7.015 1.00 0.00 C ATOM 1946 CG ASP A 121 -2.815 -21.041 -8.533 1.00 0.00 C ATOM 1947 OD1 ASP A 121 -2.231 -21.989 -9.033 1.00 0.00 O ATOM 1948 OD2 ASP A 121 -3.456 -20.221 -9.171 1.00 0.00 O ATOM 0 H ASP A 121 -3.018 -20.927 -4.579 1.00 0.00 H new ATOM 0 HA ASP A 121 -4.224 -22.466 -6.843 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -3.287 -19.977 -6.711 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -1.704 -20.731 -6.705 1.00 0.00 H new ATOM 1953 N GLY A 122 -1.609 -23.445 -5.259 1.00 0.00 N ATOM 1954 CA GLY A 122 -0.610 -24.550 -5.206 1.00 0.00 C ATOM 1955 C GLY A 122 0.407 -24.260 -4.101 1.00 0.00 C ATOM 1956 O GLY A 122 0.445 -24.927 -3.087 1.00 0.00 O ATOM 0 H GLY A 122 -1.677 -22.881 -4.412 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -1.111 -25.499 -5.015 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -0.104 -24.644 -6.167 1.00 0.00 H new ATOM 1960 N GLU A 123 1.231 -23.265 -4.288 1.00 0.00 N ATOM 1961 CA GLU A 123 2.243 -22.928 -3.246 1.00 0.00 C ATOM 1962 C GLU A 123 1.922 -21.566 -2.624 1.00 0.00 C ATOM 1963 O GLU A 123 1.143 -20.800 -3.153 1.00 0.00 O ATOM 1964 CB GLU A 123 3.579 -22.879 -3.989 1.00 0.00 C ATOM 1965 CG GLU A 123 4.728 -22.870 -2.977 1.00 0.00 C ATOM 1966 CD GLU A 123 5.951 -23.557 -3.588 1.00 0.00 C ATOM 1967 OE1 GLU A 123 5.862 -23.974 -4.731 1.00 0.00 O ATOM 1968 OE2 GLU A 123 6.955 -23.653 -2.902 1.00 0.00 O ATOM 0 H GLU A 123 1.247 -22.671 -5.117 1.00 0.00 H new ATOM 0 HA GLU A 123 2.258 -23.654 -2.433 1.00 0.00 H new ATOM 0 HB2 GLU A 123 3.671 -23.740 -4.651 1.00 0.00 H new ATOM 0 HB3 GLU A 123 3.626 -21.989 -4.616 1.00 0.00 H new ATOM 0 HG2 GLU A 123 4.974 -21.845 -2.699 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.427 -23.384 -2.064 1.00 0.00 H new ATOM 1975 N GLU A 124 2.516 -21.261 -1.503 1.00 0.00 N ATOM 1976 CA GLU A 124 2.241 -19.949 -0.849 1.00 0.00 C ATOM 1977 C GLU A 124 3.001 -18.831 -1.567 1.00 0.00 C ATOM 1978 O GLU A 124 4.080 -19.035 -2.085 1.00 0.00 O ATOM 1979 CB GLU A 124 2.750 -20.108 0.584 1.00 0.00 C ATOM 1980 CG GLU A 124 2.310 -18.903 1.419 1.00 0.00 C ATOM 1981 CD GLU A 124 2.633 -19.157 2.892 1.00 0.00 C ATOM 1982 OE1 GLU A 124 3.797 -19.054 3.248 1.00 0.00 O ATOM 1983 OE2 GLU A 124 1.714 -19.448 3.638 1.00 0.00 O ATOM 0 H GLU A 124 3.178 -21.861 -1.012 1.00 0.00 H new ATOM 0 HA GLU A 124 1.184 -19.685 -0.880 1.00 0.00 H new ATOM 0 HB2 GLU A 124 2.360 -21.028 1.020 1.00 0.00 H new ATOM 0 HB3 GLU A 124 3.837 -20.189 0.588 1.00 0.00 H new ATOM 0 HG2 GLU A 124 2.819 -18.003 1.074 1.00 0.00 H new ATOM 0 HG3 GLU A 124 1.241 -18.732 1.295 1.00 0.00 H new ATOM 1990 N THR A 125 2.445 -17.650 -1.603 1.00 0.00 N ATOM 1991 CA THR A 125 3.136 -16.520 -2.287 1.00 0.00 C ATOM 1992 C THR A 125 3.891 -15.667 -1.264 1.00 0.00 C ATOM 1993 O THR A 125 3.365 -14.708 -0.732 1.00 0.00 O ATOM 1994 CB THR A 125 2.019 -15.708 -2.943 1.00 0.00 C ATOM 1995 OG1 THR A 125 1.101 -16.592 -3.572 1.00 0.00 O ATOM 1996 CG2 THR A 125 2.618 -14.763 -3.985 1.00 0.00 C ATOM 0 H THR A 125 1.542 -17.419 -1.188 1.00 0.00 H new ATOM 0 HA THR A 125 3.869 -16.865 -3.016 1.00 0.00 H new ATOM 0 HB THR A 125 1.499 -15.124 -2.184 1.00 0.00 H new ATOM 0 HG1 THR A 125 0.383 -16.074 -3.992 1.00 0.00 H new ATOM 0 HG21 THR A 125 1.821 -14.184 -4.452 1.00 0.00 H new ATOM 0 HG22 THR A 125 3.322 -14.086 -3.500 1.00 0.00 H new ATOM 0 HG23 THR A 125 3.139 -15.344 -4.746 1.00 0.00 H new ATOM 2004 N ASN A 126 5.120 -16.006 -0.986 1.00 0.00 N ATOM 2005 CA ASN A 126 5.908 -15.213 0.001 1.00 0.00 C ATOM 2006 C ASN A 126 6.864 -14.263 -0.727 1.00 0.00 C ATOM 2007 O ASN A 126 7.893 -14.668 -1.230 1.00 0.00 O ATOM 2008 CB ASN A 126 6.690 -16.252 0.805 1.00 0.00 C ATOM 2009 CG ASN A 126 6.258 -16.195 2.271 1.00 0.00 C ATOM 2010 OD1 ASN A 126 5.526 -17.047 2.735 1.00 0.00 O ATOM 2011 ND2 ASN A 126 6.684 -15.220 3.028 1.00 0.00 N ATOM 0 H ASN A 126 5.613 -16.798 -1.399 1.00 0.00 H new ATOM 0 HA ASN A 126 5.275 -14.596 0.639 1.00 0.00 H new ATOM 0 HB2 ASN A 126 6.512 -17.249 0.401 1.00 0.00 H new ATOM 0 HB3 ASN A 126 7.760 -16.061 0.723 1.00 0.00 H new ATOM 0 HD21 ASN A 126 6.402 -15.174 4.007 1.00 0.00 H new ATOM 0 HD22 ASN A 126 7.298 -14.504 2.640 1.00 0.00 H new ATOM 2018 N TYR A 127 6.530 -13.003 -0.788 1.00 0.00 N ATOM 2019 CA TYR A 127 7.418 -12.027 -1.486 1.00 0.00 C ATOM 2020 C TYR A 127 8.711 -11.826 -0.693 1.00 0.00 C ATOM 2021 O TYR A 127 9.774 -11.653 -1.256 1.00 0.00 O ATOM 2022 CB TYR A 127 6.614 -10.729 -1.535 1.00 0.00 C ATOM 2023 CG TYR A 127 5.466 -10.882 -2.504 1.00 0.00 C ATOM 2024 CD1 TYR A 127 5.715 -10.927 -3.880 1.00 0.00 C ATOM 2025 CD2 TYR A 127 4.155 -10.978 -2.025 1.00 0.00 C ATOM 2026 CE1 TYR A 127 4.652 -11.067 -4.780 1.00 0.00 C ATOM 2027 CE2 TYR A 127 3.091 -11.118 -2.925 1.00 0.00 C ATOM 2028 CZ TYR A 127 3.339 -11.163 -4.301 1.00 0.00 C ATOM 2029 OH TYR A 127 2.291 -11.301 -5.188 1.00 0.00 O ATOM 0 H TYR A 127 5.681 -12.606 -0.385 1.00 0.00 H new ATOM 0 HA TYR A 127 7.706 -12.368 -2.480 1.00 0.00 H new ATOM 0 HB2 TYR A 127 6.235 -10.486 -0.542 1.00 0.00 H new ATOM 0 HB3 TYR A 127 7.255 -9.903 -1.843 1.00 0.00 H new ATOM 0 HD1 TYR A 127 6.728 -10.854 -4.248 1.00 0.00 H new ATOM 0 HD2 TYR A 127 3.964 -10.944 -0.963 1.00 0.00 H new ATOM 0 HE1 TYR A 127 4.844 -11.101 -5.842 1.00 0.00 H new ATOM 0 HE2 TYR A 127 2.078 -11.191 -2.556 1.00 0.00 H new ATOM 0 HH TYR A 127 1.448 -11.355 -4.692 1.00 0.00 H new ATOM 2039 N ASP A 128 8.625 -11.845 0.610 1.00 0.00 N ATOM 2040 CA ASP A 128 9.844 -11.654 1.452 1.00 0.00 C ATOM 2041 C ASP A 128 10.394 -10.234 1.280 1.00 0.00 C ATOM 2042 O ASP A 128 10.293 -9.409 2.167 1.00 0.00 O ATOM 2043 CB ASP A 128 10.850 -12.688 0.946 1.00 0.00 C ATOM 2044 CG ASP A 128 11.382 -13.501 2.128 1.00 0.00 C ATOM 2045 OD1 ASP A 128 11.778 -12.894 3.109 1.00 0.00 O ATOM 2046 OD2 ASP A 128 11.385 -14.718 2.032 1.00 0.00 O ATOM 0 H ASP A 128 7.759 -11.985 1.131 1.00 0.00 H new ATOM 0 HA ASP A 128 9.632 -11.783 2.513 1.00 0.00 H new ATOM 0 HB2 ASP A 128 10.375 -13.349 0.220 1.00 0.00 H new ATOM 0 HB3 ASP A 128 11.673 -12.190 0.433 1.00 0.00 H new ATOM 2051 N TYR A 129 10.978 -9.941 0.150 1.00 0.00 N ATOM 2052 CA TYR A 129 11.534 -8.575 -0.068 1.00 0.00 C ATOM 2053 C TYR A 129 10.985 -7.973 -1.363 1.00 0.00 C ATOM 2054 O TYR A 129 11.274 -8.440 -2.447 1.00 0.00 O ATOM 2055 CB TYR A 129 13.047 -8.772 -0.170 1.00 0.00 C ATOM 2056 CG TYR A 129 13.627 -7.729 -1.095 1.00 0.00 C ATOM 2057 CD1 TYR A 129 13.782 -6.410 -0.652 1.00 0.00 C ATOM 2058 CD2 TYR A 129 14.010 -8.081 -2.394 1.00 0.00 C ATOM 2059 CE1 TYR A 129 14.319 -5.443 -1.510 1.00 0.00 C ATOM 2060 CE2 TYR A 129 14.548 -7.113 -3.252 1.00 0.00 C ATOM 2061 CZ TYR A 129 14.702 -5.795 -2.810 1.00 0.00 C ATOM 2062 OH TYR A 129 15.231 -4.842 -3.655 1.00 0.00 O ATOM 0 H TYR A 129 11.094 -10.587 -0.631 1.00 0.00 H new ATOM 0 HA TYR A 129 11.264 -7.891 0.737 1.00 0.00 H new ATOM 0 HB2 TYR A 129 13.503 -8.692 0.817 1.00 0.00 H new ATOM 0 HB3 TYR A 129 13.270 -9.771 -0.545 1.00 0.00 H new ATOM 0 HD1 TYR A 129 13.487 -6.139 0.351 1.00 0.00 H new ATOM 0 HD2 TYR A 129 13.891 -9.099 -2.735 1.00 0.00 H new ATOM 0 HE1 TYR A 129 14.438 -4.425 -1.169 1.00 0.00 H new ATOM 0 HE2 TYR A 129 14.844 -7.384 -4.255 1.00 0.00 H new ATOM 0 HH TYR A 129 15.445 -5.253 -4.519 1.00 0.00 H new ATOM 2072 N THR A 130 10.199 -6.936 -1.261 1.00 0.00 N ATOM 2073 CA THR A 130 9.636 -6.300 -2.485 1.00 0.00 C ATOM 2074 C THR A 130 10.060 -4.830 -2.551 1.00 0.00 C ATOM 2075 O THR A 130 9.673 -4.025 -1.727 1.00 0.00 O ATOM 2076 CB THR A 130 8.119 -6.417 -2.333 1.00 0.00 C ATOM 2077 OG1 THR A 130 7.753 -7.790 -2.318 1.00 0.00 O ATOM 2078 CG2 THR A 130 7.431 -5.717 -3.506 1.00 0.00 C ATOM 0 H THR A 130 9.922 -6.501 -0.381 1.00 0.00 H new ATOM 0 HA THR A 130 9.988 -6.776 -3.400 1.00 0.00 H new ATOM 0 HB THR A 130 7.809 -5.946 -1.400 1.00 0.00 H new ATOM 0 HG1 THR A 130 6.781 -7.868 -2.219 1.00 0.00 H new ATOM 0 HG21 THR A 130 6.350 -5.801 -3.396 1.00 0.00 H new ATOM 0 HG22 THR A 130 7.714 -4.664 -3.518 1.00 0.00 H new ATOM 0 HG23 THR A 130 7.739 -6.186 -4.441 1.00 0.00 H new ATOM 2086 N LYS A 131 10.858 -4.476 -3.521 1.00 0.00 N ATOM 2087 CA LYS A 131 11.312 -3.061 -3.634 1.00 0.00 C ATOM 2088 C LYS A 131 10.310 -2.234 -4.443 1.00 0.00 C ATOM 2089 O LYS A 131 10.306 -2.262 -5.658 1.00 0.00 O ATOM 2090 CB LYS A 131 12.656 -3.136 -4.360 1.00 0.00 C ATOM 2091 CG LYS A 131 13.399 -1.808 -4.201 1.00 0.00 C ATOM 2092 CD LYS A 131 14.273 -1.561 -5.432 1.00 0.00 C ATOM 2093 CE LYS A 131 14.950 -0.194 -5.311 1.00 0.00 C ATOM 2094 NZ LYS A 131 15.420 0.125 -6.687 1.00 0.00 N ATOM 0 H LYS A 131 11.215 -5.105 -4.240 1.00 0.00 H new ATOM 0 HA LYS A 131 11.397 -2.580 -2.660 1.00 0.00 H new ATOM 0 HB2 LYS A 131 13.255 -3.951 -3.954 1.00 0.00 H new ATOM 0 HB3 LYS A 131 12.499 -3.352 -5.417 1.00 0.00 H new ATOM 0 HG2 LYS A 131 12.686 -0.993 -4.079 1.00 0.00 H new ATOM 0 HG3 LYS A 131 14.016 -1.830 -3.303 1.00 0.00 H new ATOM 0 HD2 LYS A 131 15.025 -2.345 -5.520 1.00 0.00 H new ATOM 0 HD3 LYS A 131 13.665 -1.599 -6.336 1.00 0.00 H new ATOM 0 HE2 LYS A 131 14.253 0.561 -4.947 1.00 0.00 H new ATOM 0 HE3 LYS A 131 15.782 -0.226 -4.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 15.896 1.050 -6.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 16.087 -0.607 -7.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 14.606 0.156 -7.334 1.00 0.00 H new ATOM 2108 N LEU A 132 9.468 -1.490 -3.779 1.00 0.00 N ATOM 2109 CA LEU A 132 8.473 -0.652 -4.509 1.00 0.00 C ATOM 2110 C LEU A 132 8.997 0.779 -4.639 1.00 0.00 C ATOM 2111 O LEU A 132 9.056 1.519 -3.677 1.00 0.00 O ATOM 2112 CB LEU A 132 7.212 -0.686 -3.645 1.00 0.00 C ATOM 2113 CG LEU A 132 6.195 0.323 -4.186 1.00 0.00 C ATOM 2114 CD1 LEU A 132 4.778 -0.222 -3.992 1.00 0.00 C ATOM 2115 CD2 LEU A 132 6.337 1.647 -3.431 1.00 0.00 C ATOM 0 H LEU A 132 9.426 -1.426 -2.762 1.00 0.00 H new ATOM 0 HA LEU A 132 8.281 -1.018 -5.518 1.00 0.00 H new ATOM 0 HB2 LEU A 132 6.783 -1.688 -3.648 1.00 0.00 H new ATOM 0 HB3 LEU A 132 7.461 -0.449 -2.611 1.00 0.00 H new ATOM 0 HG LEU A 132 6.379 0.487 -5.248 1.00 0.00 H new ATOM 0 HD11 LEU A 132 4.056 0.497 -4.378 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.674 -1.164 -4.530 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.594 -0.388 -2.930 1.00 0.00 H new ATOM 0 HD21 LEU A 132 5.613 2.365 -3.816 1.00 0.00 H new ATOM 0 HD22 LEU A 132 6.154 1.482 -2.369 1.00 0.00 H new ATOM 0 HD23 LEU A 132 7.345 2.038 -3.569 1.00 0.00 H new ATOM 2127 N VAL A 133 9.387 1.175 -5.820 1.00 0.00 N ATOM 2128 CA VAL A 133 9.916 2.558 -6.004 1.00 0.00 C ATOM 2129 C VAL A 133 8.816 3.488 -6.524 1.00 0.00 C ATOM 2130 O VAL A 133 8.345 3.350 -7.636 1.00 0.00 O ATOM 2131 CB VAL A 133 11.033 2.419 -7.036 1.00 0.00 C ATOM 2132 CG1 VAL A 133 11.428 3.804 -7.554 1.00 0.00 C ATOM 2133 CG2 VAL A 133 12.247 1.754 -6.382 1.00 0.00 C ATOM 0 H VAL A 133 9.363 0.603 -6.664 1.00 0.00 H new ATOM 0 HA VAL A 133 10.274 2.989 -5.069 1.00 0.00 H new ATOM 0 HB VAL A 133 10.685 1.808 -7.869 1.00 0.00 H new ATOM 0 HG11 VAL A 133 12.225 3.703 -8.290 1.00 0.00 H new ATOM 0 HG12 VAL A 133 10.564 4.279 -8.018 1.00 0.00 H new ATOM 0 HG13 VAL A 133 11.777 4.417 -6.723 1.00 0.00 H new ATOM 0 HG21 VAL A 133 13.046 1.653 -7.116 1.00 0.00 H new ATOM 0 HG22 VAL A 133 12.594 2.367 -5.550 1.00 0.00 H new ATOM 0 HG23 VAL A 133 11.967 0.767 -6.013 1.00 0.00 H new ATOM 2143 N PHE A 134 8.410 4.439 -5.729 1.00 0.00 N ATOM 2144 CA PHE A 134 7.347 5.385 -6.174 1.00 0.00 C ATOM 2145 C PHE A 134 7.724 6.004 -7.523 1.00 0.00 C ATOM 2146 O PHE A 134 8.873 6.004 -7.917 1.00 0.00 O ATOM 2147 CB PHE A 134 7.315 6.473 -5.099 1.00 0.00 C ATOM 2148 CG PHE A 134 6.310 6.117 -4.032 1.00 0.00 C ATOM 2149 CD1 PHE A 134 4.995 5.788 -4.385 1.00 0.00 C ATOM 2150 CD2 PHE A 134 6.693 6.126 -2.686 1.00 0.00 C ATOM 2151 CE1 PHE A 134 4.065 5.466 -3.390 1.00 0.00 C ATOM 2152 CE2 PHE A 134 5.763 5.803 -1.692 1.00 0.00 C ATOM 2153 CZ PHE A 134 4.449 5.474 -2.043 1.00 0.00 C ATOM 0 H PHE A 134 8.769 4.603 -4.788 1.00 0.00 H new ATOM 0 HA PHE A 134 6.383 4.891 -6.298 1.00 0.00 H new ATOM 0 HB2 PHE A 134 8.304 6.586 -4.655 1.00 0.00 H new ATOM 0 HB3 PHE A 134 7.056 7.432 -5.548 1.00 0.00 H new ATOM 0 HD1 PHE A 134 4.699 5.783 -5.424 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.706 6.382 -2.415 1.00 0.00 H new ATOM 0 HE1 PHE A 134 3.051 5.211 -3.661 1.00 0.00 H new ATOM 0 HE2 PHE A 134 6.059 5.808 -0.653 1.00 0.00 H new ATOM 0 HZ PHE A 134 3.731 5.226 -1.275 1.00 0.00 H new ATOM 2163 N ALA A 135 6.770 6.556 -8.220 1.00 0.00 N ATOM 2164 CA ALA A 135 7.085 7.198 -9.525 1.00 0.00 C ATOM 2165 C ALA A 135 7.780 8.535 -9.263 1.00 0.00 C ATOM 2166 O ALA A 135 8.537 9.029 -10.075 1.00 0.00 O ATOM 2167 CB ALA A 135 5.733 7.415 -10.205 1.00 0.00 C ATOM 0 H ALA A 135 5.789 6.590 -7.943 1.00 0.00 H new ATOM 0 HA ALA A 135 7.746 6.595 -10.147 1.00 0.00 H new ATOM 0 HB1 ALA A 135 5.886 7.886 -11.176 1.00 0.00 H new ATOM 0 HB2 ALA A 135 5.236 6.454 -10.342 1.00 0.00 H new ATOM 0 HB3 ALA A 135 5.112 8.059 -9.583 1.00 0.00 H new ATOM 2173 N LYS A 136 7.530 9.115 -8.119 1.00 0.00 N ATOM 2174 CA LYS A 136 8.174 10.411 -7.775 1.00 0.00 C ATOM 2175 C LYS A 136 8.333 10.519 -6.255 1.00 0.00 C ATOM 2176 O LYS A 136 7.837 9.687 -5.521 1.00 0.00 O ATOM 2177 CB LYS A 136 7.218 11.485 -8.298 1.00 0.00 C ATOM 2178 CG LYS A 136 7.808 12.127 -9.555 1.00 0.00 C ATOM 2179 CD LYS A 136 7.029 13.399 -9.894 1.00 0.00 C ATOM 2180 CE LYS A 136 6.373 13.248 -11.268 1.00 0.00 C ATOM 2181 NZ LYS A 136 7.460 13.526 -12.248 1.00 0.00 N ATOM 0 H LYS A 136 6.903 8.742 -7.406 1.00 0.00 H new ATOM 0 HA LYS A 136 9.168 10.514 -8.211 1.00 0.00 H new ATOM 0 HB2 LYS A 136 6.247 11.044 -8.524 1.00 0.00 H new ATOM 0 HB3 LYS A 136 7.053 12.244 -7.533 1.00 0.00 H new ATOM 0 HG2 LYS A 136 8.860 12.364 -9.395 1.00 0.00 H new ATOM 0 HG3 LYS A 136 7.762 11.427 -10.389 1.00 0.00 H new ATOM 0 HD2 LYS A 136 6.269 13.585 -9.135 1.00 0.00 H new ATOM 0 HD3 LYS A 136 7.699 14.259 -9.892 1.00 0.00 H new ATOM 0 HE2 LYS A 136 5.967 12.246 -11.403 1.00 0.00 H new ATOM 0 HE3 LYS A 136 5.545 13.946 -11.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 7.078 13.475 -13.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 7.846 14.477 -12.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 8.216 12.821 -12.137 1.00 0.00 H new ATOM 2195 N PRO A 137 9.021 11.543 -5.832 1.00 0.00 N ATOM 2196 CA PRO A 137 9.247 11.759 -4.381 1.00 0.00 C ATOM 2197 C PRO A 137 7.955 12.215 -3.702 1.00 0.00 C ATOM 2198 O PRO A 137 7.289 13.123 -4.161 1.00 0.00 O ATOM 2199 CB PRO A 137 10.302 12.861 -4.345 1.00 0.00 C ATOM 2200 CG PRO A 137 10.147 13.588 -5.643 1.00 0.00 C ATOM 2201 CD PRO A 137 9.645 12.585 -6.651 1.00 0.00 C ATOM 0 HA PRO A 137 9.562 10.858 -3.856 1.00 0.00 H new ATOM 0 HB2 PRO A 137 10.146 13.529 -3.498 1.00 0.00 H new ATOM 0 HB3 PRO A 137 11.304 12.445 -4.243 1.00 0.00 H new ATOM 0 HG2 PRO A 137 9.446 14.416 -5.540 1.00 0.00 H new ATOM 0 HG3 PRO A 137 11.098 14.014 -5.963 1.00 0.00 H new ATOM 0 HD2 PRO A 137 8.929 13.034 -7.339 1.00 0.00 H new ATOM 0 HD3 PRO A 137 10.459 12.184 -7.255 1.00 0.00 H new ATOM 2209 N ILE A 138 7.590 11.595 -2.614 1.00 0.00 N ATOM 2210 CA ILE A 138 6.339 12.001 -1.918 1.00 0.00 C ATOM 2211 C ILE A 138 6.636 13.097 -0.891 1.00 0.00 C ATOM 2212 O ILE A 138 6.762 12.837 0.289 1.00 0.00 O ATOM 2213 CB ILE A 138 5.838 10.739 -1.220 1.00 0.00 C ATOM 2214 CG1 ILE A 138 5.937 9.548 -2.179 1.00 0.00 C ATOM 2215 CG2 ILE A 138 4.380 10.939 -0.806 1.00 0.00 C ATOM 2216 CD1 ILE A 138 5.244 9.892 -3.497 1.00 0.00 C ATOM 0 H ILE A 138 8.102 10.828 -2.179 1.00 0.00 H new ATOM 0 HA ILE A 138 5.599 12.403 -2.610 1.00 0.00 H new ATOM 0 HB ILE A 138 6.447 10.543 -0.338 1.00 0.00 H new ATOM 0 HG12 ILE A 138 6.983 9.300 -2.360 1.00 0.00 H new ATOM 0 HG13 ILE A 138 5.474 8.669 -1.732 1.00 0.00 H new ATOM 0 HG21 ILE A 138 4.017 10.041 -0.307 1.00 0.00 H new ATOM 0 HG22 ILE A 138 4.308 11.787 -0.125 1.00 0.00 H new ATOM 0 HG23 ILE A 138 3.774 11.133 -1.691 1.00 0.00 H new ATOM 0 HD11 ILE A 138 5.315 9.044 -4.178 1.00 0.00 H new ATOM 0 HD12 ILE A 138 4.195 10.118 -3.308 1.00 0.00 H new ATOM 0 HD13 ILE A 138 5.727 10.760 -3.946 1.00 0.00 H new ATOM 2228 N TYR A 139 6.747 14.320 -1.332 1.00 0.00 N ATOM 2229 CA TYR A 139 7.036 15.431 -0.381 1.00 0.00 C ATOM 2230 C TYR A 139 5.730 16.080 0.088 1.00 0.00 C ATOM 2231 O TYR A 139 4.866 16.403 -0.702 1.00 0.00 O ATOM 2232 CB TYR A 139 7.873 16.430 -1.183 1.00 0.00 C ATOM 2233 CG TYR A 139 9.332 16.048 -1.102 1.00 0.00 C ATOM 2234 CD1 TYR A 139 9.983 16.025 0.137 1.00 0.00 C ATOM 2235 CD2 TYR A 139 10.033 15.716 -2.268 1.00 0.00 C ATOM 2236 CE1 TYR A 139 11.336 15.672 0.210 1.00 0.00 C ATOM 2237 CE2 TYR A 139 11.386 15.363 -2.194 1.00 0.00 C ATOM 2238 CZ TYR A 139 12.037 15.341 -0.956 1.00 0.00 C ATOM 2239 OH TYR A 139 13.371 14.993 -0.884 1.00 0.00 O ATOM 0 H TYR A 139 6.650 14.598 -2.309 1.00 0.00 H new ATOM 0 HA TYR A 139 7.557 15.085 0.512 1.00 0.00 H new ATOM 0 HB2 TYR A 139 7.547 16.441 -2.223 1.00 0.00 H new ATOM 0 HB3 TYR A 139 7.728 17.437 -0.793 1.00 0.00 H new ATOM 0 HD1 TYR A 139 9.442 16.279 1.036 1.00 0.00 H new ATOM 0 HD2 TYR A 139 9.530 15.732 -3.224 1.00 0.00 H new ATOM 0 HE1 TYR A 139 11.839 15.655 1.166 1.00 0.00 H new ATOM 0 HE2 TYR A 139 11.927 15.108 -3.093 1.00 0.00 H new ATOM 0 HH TYR A 139 13.706 14.792 -1.783 1.00 0.00 H new ATOM 2249 N ASN A 140 5.581 16.273 1.371 1.00 0.00 N ATOM 2250 CA ASN A 140 4.333 16.900 1.892 1.00 0.00 C ATOM 2251 C ASN A 140 4.088 18.245 1.202 1.00 0.00 C ATOM 2252 O ASN A 140 4.926 18.743 0.477 1.00 0.00 O ATOM 2253 CB ASN A 140 4.584 17.101 3.386 1.00 0.00 C ATOM 2254 CG ASN A 140 3.252 17.319 4.104 1.00 0.00 C ATOM 2255 OD1 ASN A 140 2.201 17.215 3.504 1.00 0.00 O ATOM 2256 ND2 ASN A 140 3.251 17.620 5.374 1.00 0.00 N ATOM 0 H ASN A 140 6.270 16.023 2.081 1.00 0.00 H new ATOM 0 HA ASN A 140 3.453 16.284 1.706 1.00 0.00 H new ATOM 0 HB2 ASN A 140 5.094 16.231 3.800 1.00 0.00 H new ATOM 0 HB3 ASN A 140 5.238 17.959 3.543 1.00 0.00 H new ATOM 0 HD21 ASN A 140 2.368 17.768 5.862 1.00 0.00 H new ATOM 0 HD22 ASN A 140 4.133 17.707 5.878 1.00 0.00 H new ATOM 2263 N ASP A 141 2.946 18.837 1.423 1.00 0.00 N ATOM 2264 CA ASP A 141 2.649 20.148 0.779 1.00 0.00 C ATOM 2265 C ASP A 141 2.514 21.243 1.841 1.00 0.00 C ATOM 2266 O ASP A 141 1.421 21.668 2.160 1.00 0.00 O ATOM 2267 CB ASP A 141 1.320 19.941 0.051 1.00 0.00 C ATOM 2268 CG ASP A 141 1.564 19.174 -1.248 1.00 0.00 C ATOM 2269 OD1 ASP A 141 2.561 18.474 -1.322 1.00 0.00 O ATOM 2270 OD2 ASP A 141 0.750 19.299 -2.148 1.00 0.00 O ATOM 0 H ASP A 141 2.206 18.470 2.021 1.00 0.00 H new ATOM 0 HA ASP A 141 3.442 20.462 0.100 1.00 0.00 H new ATOM 0 HB2 ASP A 141 0.627 19.390 0.687 1.00 0.00 H new ATOM 0 HB3 ASP A 141 0.857 20.904 -0.164 1.00 0.00 H new ATOM 2275 N PRO A 142 3.638 21.667 2.349 1.00 0.00 N ATOM 2276 CA PRO A 142 3.655 22.729 3.384 1.00 0.00 C ATOM 2277 C PRO A 142 3.320 24.087 2.758 1.00 0.00 C ATOM 2278 O PRO A 142 2.911 25.010 3.436 1.00 0.00 O ATOM 2279 CB PRO A 142 5.091 22.704 3.900 1.00 0.00 C ATOM 2280 CG PRO A 142 5.896 22.130 2.777 1.00 0.00 C ATOM 2281 CD PRO A 142 4.988 21.203 2.011 1.00 0.00 C ATOM 0 HA PRO A 142 2.923 22.571 4.176 1.00 0.00 H new ATOM 0 HB2 PRO A 142 5.434 23.705 4.160 1.00 0.00 H new ATOM 0 HB3 PRO A 142 5.177 22.094 4.799 1.00 0.00 H new ATOM 0 HG2 PRO A 142 6.274 22.922 2.130 1.00 0.00 H new ATOM 0 HG3 PRO A 142 6.763 21.591 3.160 1.00 0.00 H new ATOM 0 HD2 PRO A 142 5.173 21.260 0.938 1.00 0.00 H new ATOM 0 HD3 PRO A 142 5.138 20.164 2.305 1.00 0.00 H new ATOM 2289 N SER A 143 3.487 24.213 1.470 1.00 0.00 N ATOM 2290 CA SER A 143 3.175 25.507 0.798 1.00 0.00 C ATOM 2291 C SER A 143 2.433 25.248 -0.515 1.00 0.00 C ATOM 2292 O SER A 143 2.734 25.833 -1.536 1.00 0.00 O ATOM 2293 CB SER A 143 4.535 26.153 0.527 1.00 0.00 C ATOM 2294 OG SER A 143 4.338 27.446 -0.029 1.00 0.00 O ATOM 0 H SER A 143 3.826 23.475 0.853 1.00 0.00 H new ATOM 0 HA SER A 143 2.536 26.147 1.407 1.00 0.00 H new ATOM 0 HB2 SER A 143 5.107 26.226 1.452 1.00 0.00 H new ATOM 0 HB3 SER A 143 5.114 25.534 -0.158 1.00 0.00 H new ATOM 0 HG SER A 143 3.679 27.394 -0.752 1.00 0.00 H new ATOM 2300 N LEU A 144 1.466 24.371 -0.494 1.00 0.00 N ATOM 2301 CA LEU A 144 0.705 24.068 -1.740 1.00 0.00 C ATOM 2302 C LEU A 144 0.255 25.365 -2.417 1.00 0.00 C ATOM 2303 O LEU A 144 0.415 25.468 -3.621 1.00 0.00 O ATOM 2304 CB LEU A 144 -0.506 23.256 -1.277 1.00 0.00 C ATOM 2305 CG LEU A 144 -0.659 22.019 -2.163 1.00 0.00 C ATOM 2306 CD1 LEU A 144 -1.706 21.082 -1.557 1.00 0.00 C ATOM 2307 CD2 LEU A 144 -1.106 22.449 -3.562 1.00 0.00 C ATOM 2308 OXT LEU A 144 -0.240 26.233 -1.718 1.00 0.00 O ATOM 0 H LEU A 144 1.170 23.851 0.332 1.00 0.00 H new ATOM 0 HA LEU A 144 1.307 23.524 -2.468 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -0.381 22.958 -0.236 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -1.408 23.867 -1.328 1.00 0.00 H new ATOM 0 HG LEU A 144 0.296 21.498 -2.230 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -1.815 20.201 -2.189 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -1.388 20.777 -0.560 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -2.663 21.600 -1.490 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -1.216 21.569 -4.195 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -2.062 22.969 -3.495 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -0.360 23.116 -3.994 1.00 0.00 H new TER 2320 LEU A 144