USER MOD reduce.3.24.130724 H: found=0, std=0, add=1068, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1070 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 Single : A 11 GLN : amide:sc= -0.515 K(o=-0.51,f=-3.1!) USER MOD Single : A 19 CYS SG : rot 0:sc= -6.85! USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 GLN : amide:sc= 0.461 K(o=0.46,f=-5.6!) USER MOD Single : A 22 TYR OH : rot 165:sc= 0 USER MOD Single : A 25 SER OG : rot -64:sc= -0.037 USER MOD Single : A 28 GLN : amide:sc= -0.115 K(o=-0.12,f=-1.2!) USER MOD Single : A 29 CYS SG : rot -15:sc= -1.19 USER MOD Single : A 30 ASN :FLIP amide:sc= -0.23 F(o=-0.84!,f=-0.23) USER MOD Single : A 33 THR OG1 : rot -106:sc= -0.821 USER MOD Single : A 38 LYS NZ :NH3+ 165:sc= 0.0411 (180deg=-0.543) USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 133:sc= -12.9! (180deg=-14.5!) USER MOD Single : A 51 ASN : amide:sc= -1.25 K(o=-1.3,f=-6.5!) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ -154:sc= -0.395 (180deg=-1.97!) USER MOD Single : A 62 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00698) USER MOD Single : A 63 SER OG : rot 72:sc= 0.747 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot -26:sc= 0.0665 USER MOD Single : A 67 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 94 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 102 CYS SG : rot -74:sc= -4.92! USER MOD Single : B 103 THR OG1 : rot 180:sc= 0 USER MOD Single : B 104 GLN : amide:sc= -0.0168 X(o=-0.017,f=-0.025) USER MOD Single : B 105 TYR OH : rot 180:sc= 0 USER MOD Single : B 108 SER OG : rot 160:sc= -0.694 USER MOD Single : B 111 GLN : amide:sc= -1.54 K(o=-1.5,f=-2.9) USER MOD Single : B 112 CYS SG : rot -30:sc= -0.452 USER MOD Single : B 113 ASN : amide:sc= -3.96! C(o=-4!,f=-5.3!) USER MOD Single : B 116 THR OG1 : rot 180:sc= -0.493 USER MOD Single : B 121 LYS NZ :NH3+ -123:sc= -1.49 (180deg=-4.7!) USER MOD Single : B 122 TYR OH : rot 180:sc= 0 USER MOD Single : B 125 LYS NZ :NH3+ -162:sc= -2.68! (180deg=-3.4!) USER MOD Single : B 134 ASN : amide:sc= -0.377 K(o=-0.38,f=-1.5!) USER MOD Single : B 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 141 LYS NZ :NH3+ -146:sc= -0.312 (180deg=-2.08!) USER MOD Single : B 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 146 SER OG : rot 10:sc= -0.992 USER MOD Single : B 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 148 SER OG : rot 180:sc= -2.34! USER MOD Single : B 150 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 7 20.273 12.168 -4.183 1.00 0.00 N ATOM 2 CA LEU A 7 21.000 11.204 -3.375 1.00 0.00 C ATOM 3 C LEU A 7 20.470 9.799 -3.667 1.00 0.00 C ATOM 4 O LEU A 7 19.661 9.266 -2.907 1.00 0.00 O ATOM 5 CB LEU A 7 20.939 11.589 -1.896 1.00 0.00 C ATOM 6 CG LEU A 7 22.266 11.539 -1.135 1.00 0.00 C ATOM 7 CD1 LEU A 7 22.186 12.350 0.160 1.00 0.00 C ATOM 8 CD2 LEU A 7 22.697 10.093 -0.879 1.00 0.00 C ATOM 0 HA LEU A 7 22.058 11.208 -3.637 1.00 0.00 H new ATOM 0 HB2 LEU A 7 20.537 12.599 -1.820 1.00 0.00 H new ATOM 0 HB3 LEU A 7 20.232 10.926 -1.397 1.00 0.00 H new ATOM 0 HG LEU A 7 23.034 11.999 -1.757 1.00 0.00 H new ATOM 0 HD11 LEU A 7 23.142 12.298 0.682 1.00 0.00 H new ATOM 0 HD12 LEU A 7 21.957 13.389 -0.075 1.00 0.00 H new ATOM 0 HD13 LEU A 7 21.402 11.941 0.798 1.00 0.00 H new ATOM 0 HD21 LEU A 7 23.643 10.086 -0.337 1.00 0.00 H new ATOM 0 HD22 LEU A 7 21.935 9.586 -0.287 1.00 0.00 H new ATOM 0 HD23 LEU A 7 22.820 9.576 -1.831 1.00 0.00 H new ATOM 20 N PRO A 8 20.960 9.221 -4.797 1.00 0.00 N ATOM 21 CA PRO A 8 20.544 7.889 -5.198 1.00 0.00 C ATOM 22 C PRO A 8 21.207 6.821 -4.325 1.00 0.00 C ATOM 23 O PRO A 8 22.255 6.284 -4.683 1.00 0.00 O ATOM 24 CB PRO A 8 20.930 7.781 -6.664 1.00 0.00 C ATOM 25 CG PRO A 8 21.960 8.873 -6.906 1.00 0.00 C ATOM 26 CD PRO A 8 21.919 9.822 -5.719 1.00 0.00 C ATOM 0 HA PRO A 8 19.474 7.726 -5.068 1.00 0.00 H new ATOM 0 HB2 PRO A 8 21.344 6.798 -6.887 1.00 0.00 H new ATOM 0 HB3 PRO A 8 20.061 7.915 -7.308 1.00 0.00 H new ATOM 0 HG2 PRO A 8 22.955 8.442 -7.016 1.00 0.00 H new ATOM 0 HG3 PRO A 8 21.740 9.407 -7.830 1.00 0.00 H new ATOM 0 HD2 PRO A 8 22.902 9.923 -5.258 1.00 0.00 H new ATOM 0 HD3 PRO A 8 21.605 10.821 -6.021 1.00 0.00 H new ATOM 34 N PHE A 9 20.571 6.546 -3.196 1.00 0.00 N ATOM 35 CA PHE A 9 21.086 5.553 -2.270 1.00 0.00 C ATOM 36 C PHE A 9 19.953 4.706 -1.686 1.00 0.00 C ATOM 37 O PHE A 9 19.963 4.380 -0.500 1.00 0.00 O ATOM 38 CB PHE A 9 21.774 6.314 -1.134 1.00 0.00 C ATOM 39 CG PHE A 9 23.166 5.785 -0.785 1.00 0.00 C ATOM 40 CD1 PHE A 9 23.331 4.480 -0.442 1.00 0.00 C ATOM 41 CD2 PHE A 9 24.239 6.621 -0.816 1.00 0.00 C ATOM 42 CE1 PHE A 9 24.624 3.988 -0.117 1.00 0.00 C ATOM 43 CE2 PHE A 9 25.531 6.130 -0.491 1.00 0.00 C ATOM 44 CZ PHE A 9 25.697 4.824 -0.149 1.00 0.00 C ATOM 0 H PHE A 9 19.703 6.994 -2.902 1.00 0.00 H new ATOM 0 HA PHE A 9 21.774 4.884 -2.788 1.00 0.00 H new ATOM 0 HB2 PHE A 9 21.855 7.365 -1.411 1.00 0.00 H new ATOM 0 HB3 PHE A 9 21.145 6.266 -0.245 1.00 0.00 H new ATOM 0 HD1 PHE A 9 22.479 3.817 -0.416 1.00 0.00 H new ATOM 0 HD2 PHE A 9 24.108 7.658 -1.088 1.00 0.00 H new ATOM 0 HE1 PHE A 9 24.755 2.951 0.155 1.00 0.00 H new ATOM 0 HE2 PHE A 9 26.382 6.794 -0.515 1.00 0.00 H new ATOM 0 HZ PHE A 9 26.680 4.451 0.097 1.00 0.00 H new ATOM 54 N VAL A 10 19.002 4.375 -2.548 1.00 0.00 N ATOM 55 CA VAL A 10 17.864 3.573 -2.132 1.00 0.00 C ATOM 56 C VAL A 10 18.361 2.237 -1.577 1.00 0.00 C ATOM 57 O VAL A 10 17.648 1.565 -0.834 1.00 0.00 O ATOM 58 CB VAL A 10 16.886 3.409 -3.298 1.00 0.00 C ATOM 59 CG1 VAL A 10 16.873 1.965 -3.803 1.00 0.00 C ATOM 60 CG2 VAL A 10 15.480 3.865 -2.903 1.00 0.00 C ATOM 0 H VAL A 10 18.996 4.647 -3.531 1.00 0.00 H new ATOM 0 HA VAL A 10 17.317 4.073 -1.333 1.00 0.00 H new ATOM 0 HB VAL A 10 17.227 4.046 -4.114 1.00 0.00 H new ATOM 0 HG11 VAL A 10 16.170 1.876 -4.631 1.00 0.00 H new ATOM 0 HG12 VAL A 10 17.871 1.689 -4.143 1.00 0.00 H new ATOM 0 HG13 VAL A 10 16.568 1.300 -2.995 1.00 0.00 H new ATOM 0 HG21 VAL A 10 14.805 3.738 -3.749 1.00 0.00 H new ATOM 0 HG22 VAL A 10 15.126 3.267 -2.063 1.00 0.00 H new ATOM 0 HG23 VAL A 10 15.506 4.916 -2.614 1.00 0.00 H new ATOM 70 N GLN A 11 19.582 1.893 -1.960 1.00 0.00 N ATOM 71 CA GLN A 11 20.184 0.649 -1.510 1.00 0.00 C ATOM 72 C GLN A 11 20.353 0.660 0.011 1.00 0.00 C ATOM 73 O GLN A 11 20.134 -0.353 0.672 1.00 0.00 O ATOM 74 CB GLN A 11 21.523 0.403 -2.209 1.00 0.00 C ATOM 75 CG GLN A 11 22.243 -0.804 -1.603 1.00 0.00 C ATOM 76 CD GLN A 11 23.306 -0.360 -0.597 1.00 0.00 C ATOM 77 OE1 GLN A 11 23.647 0.806 -0.488 1.00 0.00 O ATOM 78 NE2 GLN A 11 23.808 -1.352 0.133 1.00 0.00 N ATOM 0 H GLN A 11 20.170 2.454 -2.576 1.00 0.00 H new ATOM 0 HA GLN A 11 19.517 -0.171 -1.776 1.00 0.00 H new ATOM 0 HB2 GLN A 11 21.357 0.235 -3.273 1.00 0.00 H new ATOM 0 HB3 GLN A 11 22.152 1.289 -2.120 1.00 0.00 H new ATOM 0 HG2 GLN A 11 21.520 -1.454 -1.110 1.00 0.00 H new ATOM 0 HG3 GLN A 11 22.709 -1.389 -2.395 1.00 0.00 H new ATOM 0 HE21 GLN A 11 23.478 -2.307 -0.009 1.00 0.00 H new ATOM 0 HE22 GLN A 11 24.523 -1.158 0.834 1.00 0.00 H new ATOM 87 N LEU A 12 20.741 1.820 0.522 1.00 0.00 N ATOM 88 CA LEU A 12 20.943 1.977 1.952 1.00 0.00 C ATOM 89 C LEU A 12 19.584 1.994 2.655 1.00 0.00 C ATOM 90 O LEU A 12 19.457 1.509 3.779 1.00 0.00 O ATOM 91 CB LEU A 12 21.799 3.211 2.240 1.00 0.00 C ATOM 92 CG LEU A 12 21.835 3.679 3.697 1.00 0.00 C ATOM 93 CD1 LEU A 12 20.493 4.286 4.110 1.00 0.00 C ATOM 94 CD2 LEU A 12 22.260 2.541 4.628 1.00 0.00 C ATOM 0 H LEU A 12 20.921 2.659 -0.029 1.00 0.00 H new ATOM 0 HA LEU A 12 21.500 1.131 2.353 1.00 0.00 H new ATOM 0 HB2 LEU A 12 22.820 3.002 1.921 1.00 0.00 H new ATOM 0 HB3 LEU A 12 21.434 4.033 1.624 1.00 0.00 H new ATOM 0 HG LEU A 12 22.585 4.465 3.786 1.00 0.00 H new ATOM 0 HD11 LEU A 12 20.545 4.611 5.149 1.00 0.00 H new ATOM 0 HD12 LEU A 12 20.269 5.142 3.473 1.00 0.00 H new ATOM 0 HD13 LEU A 12 19.707 3.539 4.002 1.00 0.00 H new ATOM 0 HD21 LEU A 12 22.277 2.900 5.657 1.00 0.00 H new ATOM 0 HD22 LEU A 12 21.551 1.717 4.543 1.00 0.00 H new ATOM 0 HD23 LEU A 12 23.255 2.194 4.348 1.00 0.00 H new ATOM 106 N PHE A 13 18.603 2.557 1.965 1.00 0.00 N ATOM 107 CA PHE A 13 17.259 2.645 2.510 1.00 0.00 C ATOM 108 C PHE A 13 16.514 1.320 2.341 1.00 0.00 C ATOM 109 O PHE A 13 15.778 0.899 3.233 1.00 0.00 O ATOM 110 CB PHE A 13 16.527 3.733 1.721 1.00 0.00 C ATOM 111 CG PHE A 13 15.018 3.508 1.607 1.00 0.00 C ATOM 112 CD1 PHE A 13 14.197 3.881 2.625 1.00 0.00 C ATOM 113 CD2 PHE A 13 14.497 2.939 0.488 1.00 0.00 C ATOM 114 CE1 PHE A 13 12.795 3.674 2.519 1.00 0.00 C ATOM 115 CE2 PHE A 13 13.097 2.731 0.382 1.00 0.00 C ATOM 116 CZ PHE A 13 12.275 3.103 1.399 1.00 0.00 C ATOM 0 H PHE A 13 18.712 2.957 1.033 1.00 0.00 H new ATOM 0 HA PHE A 13 17.302 2.875 3.575 1.00 0.00 H new ATOM 0 HB2 PHE A 13 16.706 4.696 2.198 1.00 0.00 H new ATOM 0 HB3 PHE A 13 16.953 3.790 0.719 1.00 0.00 H new ATOM 0 HD1 PHE A 13 14.610 4.334 3.514 1.00 0.00 H new ATOM 0 HD2 PHE A 13 15.149 2.645 -0.321 1.00 0.00 H new ATOM 0 HE1 PHE A 13 12.143 3.970 3.327 1.00 0.00 H new ATOM 0 HE2 PHE A 13 12.685 2.277 -0.507 1.00 0.00 H new ATOM 0 HZ PHE A 13 11.210 2.945 1.318 1.00 0.00 H new ATOM 126 N LEU A 14 16.727 0.698 1.190 1.00 0.00 N ATOM 127 CA LEU A 14 16.085 -0.570 0.893 1.00 0.00 C ATOM 128 C LEU A 14 16.589 -1.634 1.869 1.00 0.00 C ATOM 129 O LEU A 14 15.817 -2.467 2.340 1.00 0.00 O ATOM 130 CB LEU A 14 16.284 -0.941 -0.578 1.00 0.00 C ATOM 131 CG LEU A 14 15.237 -0.399 -1.554 1.00 0.00 C ATOM 132 CD1 LEU A 14 15.426 -0.999 -2.948 1.00 0.00 C ATOM 133 CD2 LEU A 14 13.822 -0.624 -1.020 1.00 0.00 C ATOM 0 H LEU A 14 17.336 1.050 0.452 1.00 0.00 H new ATOM 0 HA LEU A 14 15.007 -0.492 1.035 1.00 0.00 H new ATOM 0 HB2 LEU A 14 17.265 -0.584 -0.893 1.00 0.00 H new ATOM 0 HB3 LEU A 14 16.299 -2.028 -0.659 1.00 0.00 H new ATOM 0 HG LEU A 14 15.379 0.678 -1.645 1.00 0.00 H new ATOM 0 HD11 LEU A 14 14.670 -0.598 -3.622 1.00 0.00 H new ATOM 0 HD12 LEU A 14 16.418 -0.745 -3.322 1.00 0.00 H new ATOM 0 HD13 LEU A 14 15.326 -2.083 -2.894 1.00 0.00 H new ATOM 0 HD21 LEU A 14 13.097 -0.230 -1.732 1.00 0.00 H new ATOM 0 HD22 LEU A 14 13.651 -1.692 -0.881 1.00 0.00 H new ATOM 0 HD23 LEU A 14 13.708 -0.111 -0.065 1.00 0.00 H new ATOM 145 N GLU A 15 17.885 -1.571 2.144 1.00 0.00 N ATOM 146 CA GLU A 15 18.502 -2.519 3.056 1.00 0.00 C ATOM 147 C GLU A 15 18.085 -2.219 4.497 1.00 0.00 C ATOM 148 O GLU A 15 18.101 -3.106 5.350 1.00 0.00 O ATOM 149 CB GLU A 15 20.026 -2.506 2.911 1.00 0.00 C ATOM 150 CG GLU A 15 20.639 -1.336 3.683 1.00 0.00 C ATOM 151 CD GLU A 15 21.384 -1.828 4.926 1.00 0.00 C ATOM 152 OE1 GLU A 15 21.842 -2.980 4.957 1.00 0.00 O ATOM 153 OE2 GLU A 15 21.482 -0.967 5.880 1.00 0.00 O ATOM 0 H GLU A 15 18.523 -0.879 1.751 1.00 0.00 H new ATOM 0 HA GLU A 15 18.154 -3.520 2.800 1.00 0.00 H new ATOM 0 HB2 GLU A 15 20.438 -3.445 3.279 1.00 0.00 H new ATOM 0 HB3 GLU A 15 20.294 -2.432 1.857 1.00 0.00 H new ATOM 0 HG2 GLU A 15 21.325 -0.789 3.036 1.00 0.00 H new ATOM 0 HG3 GLU A 15 19.854 -0.639 3.977 1.00 0.00 H new ATOM 161 N GLU A 16 17.721 -0.966 4.725 1.00 0.00 N ATOM 162 CA GLU A 16 17.301 -0.537 6.048 1.00 0.00 C ATOM 163 C GLU A 16 15.868 -0.996 6.324 1.00 0.00 C ATOM 164 O GLU A 16 15.485 -1.191 7.477 1.00 0.00 O ATOM 165 CB GLU A 16 17.430 0.980 6.200 1.00 0.00 C ATOM 166 CG GLU A 16 16.586 1.487 7.371 1.00 0.00 C ATOM 167 CD GLU A 16 17.005 2.902 7.777 1.00 0.00 C ATOM 168 OE1 GLU A 16 16.279 3.868 7.499 1.00 0.00 O ATOM 169 OE2 GLU A 16 18.131 2.978 8.403 1.00 0.00 O ATOM 0 H GLU A 16 17.708 -0.233 4.015 1.00 0.00 H new ATOM 0 HA GLU A 16 17.958 -0.999 6.784 1.00 0.00 H new ATOM 0 HB2 GLU A 16 18.475 1.246 6.358 1.00 0.00 H new ATOM 0 HB3 GLU A 16 17.113 1.470 5.279 1.00 0.00 H new ATOM 0 HG2 GLU A 16 15.532 1.482 7.093 1.00 0.00 H new ATOM 0 HG3 GLU A 16 16.695 0.814 8.221 1.00 0.00 H new ATOM 177 N ILE A 17 15.113 -1.154 5.246 1.00 0.00 N ATOM 178 CA ILE A 17 13.730 -1.587 5.358 1.00 0.00 C ATOM 179 C ILE A 17 13.653 -3.098 5.133 1.00 0.00 C ATOM 180 O ILE A 17 12.593 -3.700 5.296 1.00 0.00 O ATOM 181 CB ILE A 17 12.839 -0.778 4.413 1.00 0.00 C ATOM 182 CG1 ILE A 17 13.241 -1.002 2.954 1.00 0.00 C ATOM 183 CG2 ILE A 17 12.844 0.705 4.789 1.00 0.00 C ATOM 184 CD1 ILE A 17 12.227 -0.364 2.002 1.00 0.00 C ATOM 0 H ILE A 17 15.433 -0.990 4.291 1.00 0.00 H new ATOM 0 HA ILE A 17 13.350 -1.395 6.361 1.00 0.00 H new ATOM 0 HB ILE A 17 11.814 -1.133 4.522 1.00 0.00 H new ATOM 0 HG12 ILE A 17 14.229 -0.578 2.776 1.00 0.00 H new ATOM 0 HG13 ILE A 17 13.312 -2.071 2.753 1.00 0.00 H new ATOM 0 HG21 ILE A 17 12.203 1.257 4.102 1.00 0.00 H new ATOM 0 HG22 ILE A 17 12.472 0.824 5.807 1.00 0.00 H new ATOM 0 HG23 ILE A 17 13.861 1.093 4.727 1.00 0.00 H new ATOM 0 HD11 ILE A 17 12.536 -0.538 0.971 1.00 0.00 H new ATOM 0 HD12 ILE A 17 11.245 -0.808 2.166 1.00 0.00 H new ATOM 0 HD13 ILE A 17 12.176 0.709 2.190 1.00 0.00 H new ATOM 196 N GLY A 18 14.791 -3.667 4.762 1.00 0.00 N ATOM 197 CA GLY A 18 14.865 -5.097 4.512 1.00 0.00 C ATOM 198 C GLY A 18 14.410 -5.431 3.091 1.00 0.00 C ATOM 199 O GLY A 18 13.369 -6.057 2.898 1.00 0.00 O ATOM 0 H GLY A 18 15.668 -3.164 4.629 1.00 0.00 H new ATOM 0 HA2 GLY A 18 15.888 -5.443 4.661 1.00 0.00 H new ATOM 0 HA3 GLY A 18 14.241 -5.628 5.231 1.00 0.00 H new ATOM 203 N CYS A 19 15.214 -4.998 2.130 1.00 0.00 N ATOM 204 CA CYS A 19 14.907 -5.243 0.731 1.00 0.00 C ATOM 205 C CYS A 19 16.225 -5.395 -0.030 1.00 0.00 C ATOM 206 O CYS A 19 16.328 -4.994 -1.188 1.00 0.00 O ATOM 207 CB CYS A 19 14.033 -4.133 0.141 1.00 0.00 C ATOM 208 SG CYS A 19 12.388 -4.139 0.943 1.00 0.00 S ATOM 0 H CYS A 19 16.077 -4.479 2.293 1.00 0.00 H new ATOM 0 HA CYS A 19 14.327 -6.161 0.639 1.00 0.00 H new ATOM 0 HB2 CYS A 19 14.513 -3.165 0.285 1.00 0.00 H new ATOM 0 HB3 CYS A 19 13.923 -4.278 -0.934 1.00 0.00 H new ATOM 0 HG CYS A 19 12.343 -5.084 1.835 1.00 0.00 H new ATOM 214 N THR A 20 17.201 -5.979 0.651 1.00 0.00 N ATOM 215 CA THR A 20 18.508 -6.191 0.055 1.00 0.00 C ATOM 216 C THR A 20 18.383 -7.029 -1.220 1.00 0.00 C ATOM 217 O THR A 20 19.261 -6.992 -2.080 1.00 0.00 O ATOM 218 CB THR A 20 19.414 -6.824 1.112 1.00 0.00 C ATOM 219 OG1 THR A 20 19.763 -5.739 1.966 1.00 0.00 O ATOM 220 CG2 THR A 20 20.752 -7.290 0.534 1.00 0.00 C ATOM 0 H THR A 20 17.112 -6.312 1.611 1.00 0.00 H new ATOM 0 HA THR A 20 18.958 -5.248 -0.256 1.00 0.00 H new ATOM 0 HB THR A 20 18.902 -7.671 1.568 1.00 0.00 H new ATOM 0 HG1 THR A 20 20.349 -6.062 2.682 1.00 0.00 H new ATOM 0 HG21 THR A 20 21.357 -7.731 1.326 1.00 0.00 H new ATOM 0 HG22 THR A 20 20.574 -8.033 -0.243 1.00 0.00 H new ATOM 0 HG23 THR A 20 21.280 -6.438 0.107 1.00 0.00 H new ATOM 228 N GLN A 21 17.284 -7.764 -1.300 1.00 0.00 N ATOM 229 CA GLN A 21 17.033 -8.610 -2.455 1.00 0.00 C ATOM 230 C GLN A 21 16.014 -7.949 -3.386 1.00 0.00 C ATOM 231 O GLN A 21 15.210 -8.632 -4.018 1.00 0.00 O ATOM 232 CB GLN A 21 16.560 -10.000 -2.024 1.00 0.00 C ATOM 233 CG GLN A 21 15.173 -9.932 -1.380 1.00 0.00 C ATOM 234 CD GLN A 21 15.278 -9.922 0.147 1.00 0.00 C ATOM 235 OE1 GLN A 21 15.838 -9.021 0.751 1.00 0.00 O ATOM 236 NE2 GLN A 21 14.709 -10.970 0.735 1.00 0.00 N ATOM 0 H GLN A 21 16.557 -7.792 -0.585 1.00 0.00 H new ATOM 0 HA GLN A 21 17.969 -8.733 -3.001 1.00 0.00 H new ATOM 0 HB2 GLN A 21 16.531 -10.663 -2.889 1.00 0.00 H new ATOM 0 HB3 GLN A 21 17.272 -10.428 -1.318 1.00 0.00 H new ATOM 0 HG2 GLN A 21 14.654 -9.035 -1.718 1.00 0.00 H new ATOM 0 HG3 GLN A 21 14.576 -10.786 -1.702 1.00 0.00 H new ATOM 0 HE21 GLN A 21 14.257 -11.689 0.170 1.00 0.00 H new ATOM 0 HE22 GLN A 21 14.725 -11.055 1.751 1.00 0.00 H new ATOM 245 N TYR A 22 16.082 -6.627 -3.440 1.00 0.00 N ATOM 246 CA TYR A 22 15.175 -5.866 -4.283 1.00 0.00 C ATOM 247 C TYR A 22 15.945 -4.883 -5.168 1.00 0.00 C ATOM 248 O TYR A 22 15.344 -4.040 -5.834 1.00 0.00 O ATOM 249 CB TYR A 22 14.274 -5.077 -3.330 1.00 0.00 C ATOM 250 CG TYR A 22 13.286 -5.944 -2.548 1.00 0.00 C ATOM 251 CD1 TYR A 22 13.752 -6.889 -1.658 1.00 0.00 C ATOM 252 CD2 TYR A 22 11.928 -5.780 -2.734 1.00 0.00 C ATOM 253 CE1 TYR A 22 12.821 -7.706 -0.921 1.00 0.00 C ATOM 254 CE2 TYR A 22 10.998 -6.597 -1.997 1.00 0.00 C ATOM 255 CZ TYR A 22 11.490 -7.519 -1.128 1.00 0.00 C ATOM 256 OH TYR A 22 10.611 -8.290 -0.432 1.00 0.00 O ATOM 0 H TYR A 22 16.750 -6.064 -2.914 1.00 0.00 H new ATOM 0 HA TYR A 22 14.611 -6.531 -4.937 1.00 0.00 H new ATOM 0 HB2 TYR A 22 14.899 -4.530 -2.624 1.00 0.00 H new ATOM 0 HB3 TYR A 22 13.717 -4.336 -3.903 1.00 0.00 H new ATOM 0 HD1 TYR A 22 14.815 -7.017 -1.513 1.00 0.00 H new ATOM 0 HD2 TYR A 22 11.563 -5.040 -3.431 1.00 0.00 H new ATOM 0 HE1 TYR A 22 13.172 -8.449 -0.221 1.00 0.00 H new ATOM 0 HE2 TYR A 22 9.933 -6.479 -2.132 1.00 0.00 H new ATOM 0 HH TYR A 22 9.715 -7.898 -0.491 1.00 0.00 H new ATOM 266 N LEU A 23 17.262 -5.024 -5.147 1.00 0.00 N ATOM 267 CA LEU A 23 18.120 -4.158 -5.939 1.00 0.00 C ATOM 268 C LEU A 23 17.821 -4.373 -7.424 1.00 0.00 C ATOM 269 O LEU A 23 17.320 -3.473 -8.097 1.00 0.00 O ATOM 270 CB LEU A 23 19.589 -4.377 -5.570 1.00 0.00 C ATOM 271 CG LEU A 23 19.939 -4.210 -4.090 1.00 0.00 C ATOM 272 CD1 LEU A 23 21.451 -4.083 -3.895 1.00 0.00 C ATOM 273 CD2 LEU A 23 19.181 -3.032 -3.475 1.00 0.00 C ATOM 0 H LEU A 23 17.756 -5.725 -4.594 1.00 0.00 H new ATOM 0 HA LEU A 23 17.912 -3.111 -5.719 1.00 0.00 H new ATOM 0 HB2 LEU A 23 19.875 -5.382 -5.880 1.00 0.00 H new ATOM 0 HB3 LEU A 23 20.196 -3.680 -6.148 1.00 0.00 H new ATOM 0 HG LEU A 23 19.620 -5.108 -3.561 1.00 0.00 H new ATOM 0 HD11 LEU A 23 21.672 -3.965 -2.834 1.00 0.00 H new ATOM 0 HD12 LEU A 23 21.943 -4.980 -4.271 1.00 0.00 H new ATOM 0 HD13 LEU A 23 21.816 -3.213 -4.441 1.00 0.00 H new ATOM 0 HD21 LEU A 23 19.449 -2.937 -2.423 1.00 0.00 H new ATOM 0 HD22 LEU A 23 19.445 -2.115 -4.001 1.00 0.00 H new ATOM 0 HD23 LEU A 23 18.108 -3.204 -3.562 1.00 0.00 H new ATOM 285 N ASP A 24 18.141 -5.571 -7.893 1.00 0.00 N ATOM 286 CA ASP A 24 17.914 -5.915 -9.286 1.00 0.00 C ATOM 287 C ASP A 24 16.426 -5.760 -9.608 1.00 0.00 C ATOM 288 O ASP A 24 16.048 -5.657 -10.774 1.00 0.00 O ATOM 289 CB ASP A 24 18.309 -7.366 -9.566 1.00 0.00 C ATOM 290 CG ASP A 24 19.690 -7.549 -10.200 1.00 0.00 C ATOM 291 OD1 ASP A 24 20.573 -6.689 -10.066 1.00 0.00 O ATOM 292 OD2 ASP A 24 19.844 -8.643 -10.865 1.00 0.00 O ATOM 0 H ASP A 24 18.556 -6.315 -7.332 1.00 0.00 H new ATOM 0 HA ASP A 24 18.521 -5.251 -9.901 1.00 0.00 H new ATOM 0 HB2 ASP A 24 18.279 -7.922 -8.629 1.00 0.00 H new ATOM 0 HB3 ASP A 24 17.562 -7.810 -10.224 1.00 0.00 H new ATOM 298 N SER A 25 15.623 -5.748 -8.554 1.00 0.00 N ATOM 299 CA SER A 25 14.185 -5.608 -8.712 1.00 0.00 C ATOM 300 C SER A 25 13.815 -4.129 -8.834 1.00 0.00 C ATOM 301 O SER A 25 13.010 -3.755 -9.685 1.00 0.00 O ATOM 302 CB SER A 25 13.439 -6.247 -7.540 1.00 0.00 C ATOM 303 OG SER A 25 12.863 -7.502 -7.894 1.00 0.00 O ATOM 0 H SER A 25 15.940 -5.833 -7.588 1.00 0.00 H new ATOM 0 HA SER A 25 13.888 -6.127 -9.623 1.00 0.00 H new ATOM 0 HB2 SER A 25 14.126 -6.386 -6.705 1.00 0.00 H new ATOM 0 HB3 SER A 25 12.655 -5.572 -7.198 1.00 0.00 H new ATOM 0 HG SER A 25 12.180 -7.366 -8.583 1.00 0.00 H new ATOM 309 N PHE A 26 14.420 -3.326 -7.970 1.00 0.00 N ATOM 310 CA PHE A 26 14.164 -1.896 -7.970 1.00 0.00 C ATOM 311 C PHE A 26 14.896 -1.208 -9.125 1.00 0.00 C ATOM 312 O PHE A 26 14.388 -0.247 -9.702 1.00 0.00 O ATOM 313 CB PHE A 26 14.695 -1.346 -6.644 1.00 0.00 C ATOM 314 CG PHE A 26 13.631 -1.220 -5.553 1.00 0.00 C ATOM 315 CD1 PHE A 26 12.779 -2.252 -5.310 1.00 0.00 C ATOM 316 CD2 PHE A 26 13.536 -0.075 -4.825 1.00 0.00 C ATOM 317 CE1 PHE A 26 11.792 -2.135 -4.296 1.00 0.00 C ATOM 318 CE2 PHE A 26 12.549 0.043 -3.811 1.00 0.00 C ATOM 319 CZ PHE A 26 11.698 -0.990 -3.569 1.00 0.00 C ATOM 0 H PHE A 26 15.087 -3.639 -7.265 1.00 0.00 H new ATOM 0 HA PHE A 26 13.097 -1.709 -8.089 1.00 0.00 H new ATOM 0 HB2 PHE A 26 15.493 -1.997 -6.286 1.00 0.00 H new ATOM 0 HB3 PHE A 26 15.138 -0.366 -6.820 1.00 0.00 H new ATOM 0 HD1 PHE A 26 12.853 -3.161 -5.889 1.00 0.00 H new ATOM 0 HD2 PHE A 26 14.212 0.745 -5.018 1.00 0.00 H new ATOM 0 HE1 PHE A 26 11.116 -2.955 -4.102 1.00 0.00 H new ATOM 0 HE2 PHE A 26 12.474 0.952 -3.233 1.00 0.00 H new ATOM 0 HZ PHE A 26 10.947 -0.901 -2.798 1.00 0.00 H new ATOM 329 N ILE A 27 16.077 -1.726 -9.426 1.00 0.00 N ATOM 330 CA ILE A 27 16.884 -1.174 -10.501 1.00 0.00 C ATOM 331 C ILE A 27 16.190 -1.433 -11.839 1.00 0.00 C ATOM 332 O ILE A 27 16.403 -0.702 -12.806 1.00 0.00 O ATOM 333 CB ILE A 27 18.312 -1.719 -10.433 1.00 0.00 C ATOM 334 CG1 ILE A 27 18.947 -1.426 -9.073 1.00 0.00 C ATOM 335 CG2 ILE A 27 19.159 -1.182 -11.589 1.00 0.00 C ATOM 336 CD1 ILE A 27 20.109 -2.381 -8.793 1.00 0.00 C ATOM 0 H ILE A 27 16.495 -2.522 -8.944 1.00 0.00 H new ATOM 0 HA ILE A 27 16.974 -0.093 -10.393 1.00 0.00 H new ATOM 0 HB ILE A 27 18.269 -2.803 -10.541 1.00 0.00 H new ATOM 0 HG12 ILE A 27 19.304 -0.396 -9.049 1.00 0.00 H new ATOM 0 HG13 ILE A 27 18.196 -1.522 -8.289 1.00 0.00 H new ATOM 0 HG21 ILE A 27 20.169 -1.585 -11.517 1.00 0.00 H new ATOM 0 HG22 ILE A 27 18.714 -1.484 -12.537 1.00 0.00 H new ATOM 0 HG23 ILE A 27 19.197 -0.094 -11.537 1.00 0.00 H new ATOM 0 HD11 ILE A 27 20.543 -2.151 -7.820 1.00 0.00 H new ATOM 0 HD12 ILE A 27 19.744 -3.408 -8.794 1.00 0.00 H new ATOM 0 HD13 ILE A 27 20.869 -2.265 -9.565 1.00 0.00 H new ATOM 348 N GLN A 28 15.373 -2.476 -11.854 1.00 0.00 N ATOM 349 CA GLN A 28 14.646 -2.841 -13.058 1.00 0.00 C ATOM 350 C GLN A 28 13.533 -1.828 -13.334 1.00 0.00 C ATOM 351 O GLN A 28 13.427 -1.302 -14.441 1.00 0.00 O ATOM 352 CB GLN A 28 14.082 -4.259 -12.949 1.00 0.00 C ATOM 353 CG GLN A 28 13.121 -4.557 -14.102 1.00 0.00 C ATOM 354 CD GLN A 28 13.069 -6.057 -14.399 1.00 0.00 C ATOM 355 OE1 GLN A 28 14.054 -6.769 -14.301 1.00 0.00 O ATOM 356 NE2 GLN A 28 11.868 -6.494 -14.767 1.00 0.00 N ATOM 0 H GLN A 28 15.198 -3.080 -11.051 1.00 0.00 H new ATOM 0 HA GLN A 28 15.341 -2.825 -13.897 1.00 0.00 H new ATOM 0 HB2 GLN A 28 14.899 -4.981 -12.956 1.00 0.00 H new ATOM 0 HB3 GLN A 28 13.562 -4.375 -11.998 1.00 0.00 H new ATOM 0 HG2 GLN A 28 12.123 -4.198 -13.850 1.00 0.00 H new ATOM 0 HG3 GLN A 28 13.439 -4.017 -14.994 1.00 0.00 H new ATOM 0 HE21 GLN A 28 11.085 -5.843 -14.829 1.00 0.00 H new ATOM 0 HE22 GLN A 28 11.730 -7.480 -14.988 1.00 0.00 H new ATOM 365 N CYS A 29 12.731 -1.584 -12.307 1.00 0.00 N ATOM 366 CA CYS A 29 11.631 -0.643 -12.426 1.00 0.00 C ATOM 367 C CYS A 29 12.194 0.774 -12.296 1.00 0.00 C ATOM 368 O CYS A 29 11.655 1.715 -12.876 1.00 0.00 O ATOM 369 CB CYS A 29 10.537 -0.919 -11.391 1.00 0.00 C ATOM 370 SG CYS A 29 9.271 0.400 -11.451 1.00 0.00 S ATOM 0 H CYS A 29 12.821 -2.021 -11.390 1.00 0.00 H new ATOM 0 HA CYS A 29 11.156 -0.756 -13.401 1.00 0.00 H new ATOM 0 HB2 CYS A 29 10.075 -1.887 -11.587 1.00 0.00 H new ATOM 0 HB3 CYS A 29 10.973 -0.970 -10.393 1.00 0.00 H new ATOM 0 HG CYS A 29 9.737 1.419 -12.109 1.00 0.00 H new ATOM 376 N ASN A 30 13.270 0.881 -11.530 1.00 0.00 N ATOM 377 CA ASN A 30 13.912 2.167 -11.317 1.00 0.00 C ATOM 378 C ASN A 30 13.424 2.762 -9.995 1.00 0.00 C ATOM 379 O ASN A 30 12.788 3.815 -9.981 1.00 0.00 O ATOM 380 CB ASN A 30 13.561 3.150 -12.435 1.00 0.00 C ATOM 381 CG ASN A 30 14.565 4.302 -12.488 1.00 0.00 C ATOM 382 OD1 ASN A 30 14.354 5.246 -11.574 1.00 0.00 O flip ATOM 383 ND2 ASN A 30 15.471 4.334 -13.304 1.00 0.00 N flip ATOM 0 H ASN A 30 13.713 0.098 -11.049 1.00 0.00 H new ATOM 0 HA ASN A 30 14.990 2.007 -11.303 1.00 0.00 H new ATOM 0 HB2 ASN A 30 13.550 2.629 -13.392 1.00 0.00 H new ATOM 0 HB3 ASN A 30 12.558 3.545 -12.275 1.00 0.00 H new ATOM 0 HD21 ASN A 30 15.577 3.576 -13.979 1.00 0.00 H new ATOM 0 HD22 ASN A 30 16.123 5.118 -13.312 1.00 0.00 H new ATOM 390 N LEU A 31 13.741 2.063 -8.915 1.00 0.00 N ATOM 391 CA LEU A 31 13.343 2.509 -7.591 1.00 0.00 C ATOM 392 C LEU A 31 14.592 2.835 -6.770 1.00 0.00 C ATOM 393 O LEU A 31 14.538 2.882 -5.543 1.00 0.00 O ATOM 394 CB LEU A 31 12.427 1.477 -6.931 1.00 0.00 C ATOM 395 CG LEU A 31 10.987 1.430 -7.449 1.00 0.00 C ATOM 396 CD1 LEU A 31 10.523 2.815 -7.904 1.00 0.00 C ATOM 397 CD2 LEU A 31 10.835 0.382 -8.552 1.00 0.00 C ATOM 0 H LEU A 31 14.269 1.191 -8.930 1.00 0.00 H new ATOM 0 HA LEU A 31 12.757 3.425 -7.659 1.00 0.00 H new ATOM 0 HB2 LEU A 31 12.871 0.490 -7.061 1.00 0.00 H new ATOM 0 HB3 LEU A 31 12.401 1.676 -5.860 1.00 0.00 H new ATOM 0 HG LEU A 31 10.338 1.127 -6.627 1.00 0.00 H new ATOM 0 HD11 LEU A 31 9.497 2.754 -8.267 1.00 0.00 H new ATOM 0 HD12 LEU A 31 10.570 3.508 -7.064 1.00 0.00 H new ATOM 0 HD13 LEU A 31 11.171 3.171 -8.705 1.00 0.00 H new ATOM 0 HD21 LEU A 31 9.803 0.369 -8.902 1.00 0.00 H new ATOM 0 HD22 LEU A 31 11.497 0.629 -9.382 1.00 0.00 H new ATOM 0 HD23 LEU A 31 11.097 -0.600 -8.159 1.00 0.00 H new ATOM 409 N VAL A 32 15.689 3.053 -7.482 1.00 0.00 N ATOM 410 CA VAL A 32 16.950 3.373 -6.836 1.00 0.00 C ATOM 411 C VAL A 32 17.269 4.854 -7.055 1.00 0.00 C ATOM 412 O VAL A 32 18.395 5.205 -7.401 1.00 0.00 O ATOM 413 CB VAL A 32 18.052 2.443 -7.347 1.00 0.00 C ATOM 414 CG1 VAL A 32 19.092 2.174 -6.258 1.00 0.00 C ATOM 415 CG2 VAL A 32 17.462 1.134 -7.876 1.00 0.00 C ATOM 0 H VAL A 32 15.730 3.014 -8.500 1.00 0.00 H new ATOM 0 HA VAL A 32 16.879 3.210 -5.761 1.00 0.00 H new ATOM 0 HB VAL A 32 18.555 2.943 -8.174 1.00 0.00 H new ATOM 0 HG11 VAL A 32 19.864 1.510 -6.648 1.00 0.00 H new ATOM 0 HG12 VAL A 32 19.546 3.115 -5.948 1.00 0.00 H new ATOM 0 HG13 VAL A 32 18.609 1.704 -5.401 1.00 0.00 H new ATOM 0 HG21 VAL A 32 18.266 0.491 -8.233 1.00 0.00 H new ATOM 0 HG22 VAL A 32 16.922 0.629 -7.076 1.00 0.00 H new ATOM 0 HG23 VAL A 32 16.778 1.349 -8.697 1.00 0.00 H new ATOM 425 N THR A 33 16.255 5.681 -6.843 1.00 0.00 N ATOM 426 CA THR A 33 16.414 7.116 -7.014 1.00 0.00 C ATOM 427 C THR A 33 15.837 7.863 -5.809 1.00 0.00 C ATOM 428 O THR A 33 15.600 9.067 -5.875 1.00 0.00 O ATOM 429 CB THR A 33 15.762 7.510 -8.340 1.00 0.00 C ATOM 430 OG1 THR A 33 14.444 6.977 -8.251 1.00 0.00 O ATOM 431 CG2 THR A 33 16.379 6.779 -9.535 1.00 0.00 C ATOM 0 H THR A 33 15.322 5.386 -6.555 1.00 0.00 H new ATOM 0 HA THR A 33 17.467 7.394 -7.058 1.00 0.00 H new ATOM 0 HB THR A 33 15.855 8.586 -8.484 1.00 0.00 H new ATOM 0 HG1 THR A 33 14.370 6.188 -8.828 1.00 0.00 H new ATOM 0 HG21 THR A 33 15.880 7.095 -10.451 1.00 0.00 H new ATOM 0 HG22 THR A 33 17.441 7.018 -9.599 1.00 0.00 H new ATOM 0 HG23 THR A 33 16.256 5.704 -9.407 1.00 0.00 H new ATOM 439 N GLU A 34 15.627 7.115 -4.735 1.00 0.00 N ATOM 440 CA GLU A 34 15.083 7.691 -3.517 1.00 0.00 C ATOM 441 C GLU A 34 14.104 8.818 -3.854 1.00 0.00 C ATOM 442 O GLU A 34 14.087 9.850 -3.186 1.00 0.00 O ATOM 443 CB GLU A 34 16.201 8.192 -2.600 1.00 0.00 C ATOM 444 CG GLU A 34 17.058 7.029 -2.095 1.00 0.00 C ATOM 445 CD GLU A 34 17.806 7.415 -0.818 1.00 0.00 C ATOM 446 OE1 GLU A 34 18.799 8.156 -0.880 1.00 0.00 O ATOM 447 OE2 GLU A 34 17.323 6.915 0.269 1.00 0.00 O ATOM 0 H GLU A 34 15.824 6.116 -4.683 1.00 0.00 H new ATOM 0 HA GLU A 34 14.540 6.912 -2.981 1.00 0.00 H new ATOM 0 HB2 GLU A 34 16.827 8.903 -3.139 1.00 0.00 H new ATOM 0 HB3 GLU A 34 15.770 8.725 -1.753 1.00 0.00 H new ATOM 0 HG2 GLU A 34 16.425 6.163 -1.902 1.00 0.00 H new ATOM 0 HG3 GLU A 34 17.772 6.737 -2.865 1.00 0.00 H new ATOM 455 N GLU A 35 13.314 8.581 -4.891 1.00 0.00 N ATOM 456 CA GLU A 35 12.335 9.563 -5.324 1.00 0.00 C ATOM 457 C GLU A 35 11.215 8.883 -6.113 1.00 0.00 C ATOM 458 O GLU A 35 10.036 9.154 -5.885 1.00 0.00 O ATOM 459 CB GLU A 35 12.996 10.668 -6.152 1.00 0.00 C ATOM 460 CG GLU A 35 13.514 11.790 -5.251 1.00 0.00 C ATOM 461 CD GLU A 35 13.640 13.103 -6.028 1.00 0.00 C ATOM 462 OE1 GLU A 35 12.774 13.415 -6.860 1.00 0.00 O ATOM 463 OE2 GLU A 35 14.680 13.810 -5.742 1.00 0.00 O ATOM 0 H GLU A 35 13.332 7.724 -5.443 1.00 0.00 H new ATOM 0 HA GLU A 35 11.900 10.028 -4.439 1.00 0.00 H new ATOM 0 HB2 GLU A 35 13.820 10.251 -6.730 1.00 0.00 H new ATOM 0 HB3 GLU A 35 12.278 11.072 -6.866 1.00 0.00 H new ATOM 0 HG2 GLU A 35 12.837 11.926 -4.408 1.00 0.00 H new ATOM 0 HG3 GLU A 35 14.484 11.512 -4.839 1.00 0.00 H new ATOM 471 N GLU A 36 11.620 8.011 -7.025 1.00 0.00 N ATOM 472 CA GLU A 36 10.666 7.290 -7.848 1.00 0.00 C ATOM 473 C GLU A 36 9.733 6.453 -6.971 1.00 0.00 C ATOM 474 O GLU A 36 8.539 6.353 -7.246 1.00 0.00 O ATOM 475 CB GLU A 36 11.382 6.415 -8.879 1.00 0.00 C ATOM 476 CG GLU A 36 11.533 7.150 -10.213 1.00 0.00 C ATOM 477 CD GLU A 36 10.187 7.261 -10.933 1.00 0.00 C ATOM 478 OE1 GLU A 36 9.398 8.171 -10.638 1.00 0.00 O ATOM 479 OE2 GLU A 36 9.974 6.359 -11.830 1.00 0.00 O ATOM 0 H GLU A 36 12.598 7.788 -7.212 1.00 0.00 H new ATOM 0 HA GLU A 36 10.064 8.017 -8.393 1.00 0.00 H new ATOM 0 HB2 GLU A 36 12.365 6.133 -8.502 1.00 0.00 H new ATOM 0 HB3 GLU A 36 10.822 5.492 -9.030 1.00 0.00 H new ATOM 0 HG2 GLU A 36 11.940 8.146 -10.039 1.00 0.00 H new ATOM 0 HG3 GLU A 36 12.245 6.620 -10.846 1.00 0.00 H new ATOM 487 N ILE A 37 10.316 5.870 -5.933 1.00 0.00 N ATOM 488 CA ILE A 37 9.552 5.044 -5.013 1.00 0.00 C ATOM 489 C ILE A 37 8.513 5.910 -4.297 1.00 0.00 C ATOM 490 O ILE A 37 7.484 5.409 -3.849 1.00 0.00 O ATOM 491 CB ILE A 37 10.488 4.295 -4.062 1.00 0.00 C ATOM 492 CG1 ILE A 37 11.404 5.267 -3.317 1.00 0.00 C ATOM 493 CG2 ILE A 37 11.280 3.218 -4.808 1.00 0.00 C ATOM 494 CD1 ILE A 37 12.788 4.652 -3.091 1.00 0.00 C ATOM 0 H ILE A 37 11.308 5.953 -5.709 1.00 0.00 H new ATOM 0 HA ILE A 37 9.005 4.275 -5.558 1.00 0.00 H new ATOM 0 HB ILE A 37 9.880 3.787 -3.313 1.00 0.00 H new ATOM 0 HG12 ILE A 37 11.501 6.191 -3.888 1.00 0.00 H new ATOM 0 HG13 ILE A 37 10.958 5.530 -2.358 1.00 0.00 H new ATOM 0 HG21 ILE A 37 11.938 2.701 -4.109 1.00 0.00 H new ATOM 0 HG22 ILE A 37 10.590 2.502 -5.254 1.00 0.00 H new ATOM 0 HG23 ILE A 37 11.878 3.683 -5.592 1.00 0.00 H new ATOM 0 HD11 ILE A 37 13.420 5.363 -2.559 1.00 0.00 H new ATOM 0 HD12 ILE A 37 12.689 3.742 -2.500 1.00 0.00 H new ATOM 0 HD13 ILE A 37 13.241 4.412 -4.053 1.00 0.00 H new ATOM 506 N LYS A 38 8.820 7.197 -4.213 1.00 0.00 N ATOM 507 CA LYS A 38 7.926 8.138 -3.560 1.00 0.00 C ATOM 508 C LYS A 38 6.853 8.589 -4.553 1.00 0.00 C ATOM 509 O LYS A 38 5.852 9.187 -4.161 1.00 0.00 O ATOM 510 CB LYS A 38 8.720 9.292 -2.945 1.00 0.00 C ATOM 511 CG LYS A 38 8.583 10.562 -3.789 1.00 0.00 C ATOM 512 CD LYS A 38 9.793 11.478 -3.602 1.00 0.00 C ATOM 513 CE LYS A 38 10.180 12.150 -4.920 1.00 0.00 C ATOM 514 NZ LYS A 38 10.786 13.476 -4.667 1.00 0.00 N ATOM 0 H LYS A 38 9.675 7.609 -4.586 1.00 0.00 H new ATOM 0 HA LYS A 38 7.409 7.659 -2.729 1.00 0.00 H new ATOM 0 HB2 LYS A 38 8.365 9.484 -1.932 1.00 0.00 H new ATOM 0 HB3 LYS A 38 9.771 9.014 -2.867 1.00 0.00 H new ATOM 0 HG2 LYS A 38 8.484 10.295 -4.841 1.00 0.00 H new ATOM 0 HG3 LYS A 38 7.674 11.093 -3.508 1.00 0.00 H new ATOM 0 HD2 LYS A 38 9.566 12.238 -2.855 1.00 0.00 H new ATOM 0 HD3 LYS A 38 10.636 10.900 -3.223 1.00 0.00 H new ATOM 0 HE2 LYS A 38 10.884 11.520 -5.464 1.00 0.00 H new ATOM 0 HE3 LYS A 38 9.298 12.261 -5.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 11.269 13.807 -5.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 10.042 14.154 -4.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 11.474 13.401 -3.891 1.00 0.00 H new ATOM 527 N TYR A 39 7.098 8.282 -5.819 1.00 0.00 N ATOM 528 CA TYR A 39 6.165 8.649 -6.871 1.00 0.00 C ATOM 529 C TYR A 39 5.625 7.406 -7.582 1.00 0.00 C ATOM 530 O TYR A 39 5.509 7.389 -8.806 1.00 0.00 O ATOM 531 CB TYR A 39 6.965 9.487 -7.871 1.00 0.00 C ATOM 532 CG TYR A 39 6.154 10.598 -8.540 1.00 0.00 C ATOM 533 CD1 TYR A 39 5.792 11.718 -7.820 1.00 0.00 C ATOM 534 CD2 TYR A 39 5.785 10.480 -9.864 1.00 0.00 C ATOM 535 CE1 TYR A 39 5.030 12.764 -8.451 1.00 0.00 C ATOM 536 CE2 TYR A 39 5.021 11.526 -10.495 1.00 0.00 C ATOM 537 CZ TYR A 39 4.681 12.616 -9.757 1.00 0.00 C ATOM 538 OH TYR A 39 3.961 13.604 -10.352 1.00 0.00 O ATOM 0 H TYR A 39 7.928 7.784 -6.139 1.00 0.00 H new ATOM 0 HA TYR A 39 5.314 9.191 -6.458 1.00 0.00 H new ATOM 0 HB2 TYR A 39 7.817 9.932 -7.357 1.00 0.00 H new ATOM 0 HB3 TYR A 39 7.366 8.829 -8.642 1.00 0.00 H new ATOM 0 HD1 TYR A 39 6.080 11.810 -6.783 1.00 0.00 H new ATOM 0 HD2 TYR A 39 6.069 9.604 -10.428 1.00 0.00 H new ATOM 0 HE1 TYR A 39 4.742 13.647 -7.899 1.00 0.00 H new ATOM 0 HE2 TYR A 39 4.725 11.446 -11.531 1.00 0.00 H new ATOM 0 HH TYR A 39 3.785 13.363 -11.285 1.00 0.00 H new ATOM 548 N LEU A 40 5.309 6.397 -6.783 1.00 0.00 N ATOM 549 CA LEU A 40 4.784 5.153 -7.321 1.00 0.00 C ATOM 550 C LEU A 40 3.814 4.537 -6.311 1.00 0.00 C ATOM 551 O LEU A 40 3.419 5.188 -5.346 1.00 0.00 O ATOM 552 CB LEU A 40 5.927 4.220 -7.725 1.00 0.00 C ATOM 553 CG LEU A 40 6.872 3.790 -6.601 1.00 0.00 C ATOM 554 CD1 LEU A 40 6.136 3.725 -5.261 1.00 0.00 C ATOM 555 CD2 LEU A 40 7.562 2.468 -6.941 1.00 0.00 C ATOM 0 H LEU A 40 5.406 6.415 -5.768 1.00 0.00 H new ATOM 0 HA LEU A 40 4.219 5.340 -8.234 1.00 0.00 H new ATOM 0 HB2 LEU A 40 5.497 3.324 -8.174 1.00 0.00 H new ATOM 0 HB3 LEU A 40 6.516 4.713 -8.499 1.00 0.00 H new ATOM 0 HG LEU A 40 7.653 4.544 -6.503 1.00 0.00 H new ATOM 0 HD11 LEU A 40 6.830 3.417 -4.479 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.731 4.708 -5.020 1.00 0.00 H new ATOM 0 HD13 LEU A 40 5.322 3.004 -5.328 1.00 0.00 H new ATOM 0 HD21 LEU A 40 8.228 2.185 -6.126 1.00 0.00 H new ATOM 0 HD22 LEU A 40 6.811 1.691 -7.082 1.00 0.00 H new ATOM 0 HD23 LEU A 40 8.140 2.584 -7.858 1.00 0.00 H new ATOM 567 N ASP A 41 3.457 3.287 -6.571 1.00 0.00 N ATOM 568 CA ASP A 41 2.540 2.574 -5.697 1.00 0.00 C ATOM 569 C ASP A 41 3.240 1.338 -5.129 1.00 0.00 C ATOM 570 O ASP A 41 4.386 1.057 -5.474 1.00 0.00 O ATOM 571 CB ASP A 41 1.301 2.107 -6.462 1.00 0.00 C ATOM 572 CG ASP A 41 0.708 3.138 -7.424 1.00 0.00 C ATOM 573 OD1 ASP A 41 -0.509 3.382 -7.428 1.00 0.00 O ATOM 574 OD2 ASP A 41 1.561 3.711 -8.204 1.00 0.00 O ATOM 0 H ASP A 41 3.786 2.750 -7.374 1.00 0.00 H new ATOM 0 HA ASP A 41 2.237 3.253 -4.900 1.00 0.00 H new ATOM 0 HB2 ASP A 41 1.558 1.211 -7.027 1.00 0.00 H new ATOM 0 HB3 ASP A 41 0.534 1.821 -5.742 1.00 0.00 H new ATOM 580 N LYS A 42 2.520 0.634 -4.269 1.00 0.00 N ATOM 581 CA LYS A 42 3.058 -0.566 -3.649 1.00 0.00 C ATOM 582 C LYS A 42 2.737 -1.776 -4.529 1.00 0.00 C ATOM 583 O LYS A 42 3.540 -2.703 -4.632 1.00 0.00 O ATOM 584 CB LYS A 42 2.553 -0.700 -2.212 1.00 0.00 C ATOM 585 CG LYS A 42 1.193 -1.399 -2.171 1.00 0.00 C ATOM 586 CD LYS A 42 1.024 -2.193 -0.874 1.00 0.00 C ATOM 587 CE LYS A 42 2.015 -3.356 -0.808 1.00 0.00 C ATOM 588 NZ LYS A 42 2.714 -3.515 -2.104 1.00 0.00 N ATOM 0 H LYS A 42 1.569 0.871 -3.986 1.00 0.00 H new ATOM 0 HA LYS A 42 4.144 -0.503 -3.575 1.00 0.00 H new ATOM 0 HB2 LYS A 42 3.274 -1.265 -1.621 1.00 0.00 H new ATOM 0 HB3 LYS A 42 2.472 0.288 -1.758 1.00 0.00 H new ATOM 0 HG2 LYS A 42 0.397 -0.659 -2.255 1.00 0.00 H new ATOM 0 HG3 LYS A 42 1.098 -2.068 -3.026 1.00 0.00 H new ATOM 0 HD2 LYS A 42 1.174 -1.534 -0.019 1.00 0.00 H new ATOM 0 HD3 LYS A 42 0.005 -2.575 -0.808 1.00 0.00 H new ATOM 0 HE2 LYS A 42 2.742 -3.178 -0.015 1.00 0.00 H new ATOM 0 HE3 LYS A 42 1.488 -4.277 -0.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 3.735 -3.619 -1.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 2.355 -4.361 -2.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 2.543 -2.677 -2.696 1.00 0.00 H new ATOM 601 N ASP A 43 1.564 -1.728 -5.140 1.00 0.00 N ATOM 602 CA ASP A 43 1.127 -2.808 -6.008 1.00 0.00 C ATOM 603 C ASP A 43 2.060 -2.895 -7.217 1.00 0.00 C ATOM 604 O ASP A 43 2.094 -3.912 -7.908 1.00 0.00 O ATOM 605 CB ASP A 43 -0.292 -2.563 -6.524 1.00 0.00 C ATOM 606 CG ASP A 43 -0.813 -3.609 -7.511 1.00 0.00 C ATOM 607 OD1 ASP A 43 -1.778 -4.332 -7.225 1.00 0.00 O ATOM 608 OD2 ASP A 43 -0.175 -3.666 -8.631 1.00 0.00 O ATOM 0 H ASP A 43 0.901 -0.958 -5.052 1.00 0.00 H new ATOM 0 HA ASP A 43 1.145 -3.732 -5.430 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -0.970 -2.521 -5.671 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -0.323 -1.585 -7.005 1.00 0.00 H new ATOM 614 N ILE A 44 2.795 -1.815 -7.436 1.00 0.00 N ATOM 615 CA ILE A 44 3.726 -1.756 -8.550 1.00 0.00 C ATOM 616 C ILE A 44 4.942 -2.632 -8.240 1.00 0.00 C ATOM 617 O ILE A 44 5.488 -3.280 -9.131 1.00 0.00 O ATOM 618 CB ILE A 44 4.082 -0.304 -8.874 1.00 0.00 C ATOM 619 CG1 ILE A 44 3.237 0.222 -10.036 1.00 0.00 C ATOM 620 CG2 ILE A 44 5.581 -0.153 -9.142 1.00 0.00 C ATOM 621 CD1 ILE A 44 2.276 1.315 -9.565 1.00 0.00 C ATOM 0 H ILE A 44 2.765 -0.973 -6.861 1.00 0.00 H new ATOM 0 HA ILE A 44 3.265 -2.157 -9.453 1.00 0.00 H new ATOM 0 HB ILE A 44 3.847 0.307 -8.002 1.00 0.00 H new ATOM 0 HG12 ILE A 44 3.889 0.617 -10.815 1.00 0.00 H new ATOM 0 HG13 ILE A 44 2.672 -0.598 -10.479 1.00 0.00 H new ATOM 0 HG21 ILE A 44 5.807 0.889 -9.370 1.00 0.00 H new ATOM 0 HG22 ILE A 44 6.141 -0.461 -8.259 1.00 0.00 H new ATOM 0 HG23 ILE A 44 5.864 -0.779 -9.988 1.00 0.00 H new ATOM 0 HD11 ILE A 44 1.688 1.671 -10.411 1.00 0.00 H new ATOM 0 HD12 ILE A 44 1.609 0.910 -8.804 1.00 0.00 H new ATOM 0 HD13 ILE A 44 2.846 2.144 -9.144 1.00 0.00 H new ATOM 633 N LEU A 45 5.329 -2.625 -6.973 1.00 0.00 N ATOM 634 CA LEU A 45 6.469 -3.411 -6.535 1.00 0.00 C ATOM 635 C LEU A 45 6.162 -4.897 -6.726 1.00 0.00 C ATOM 636 O LEU A 45 7.021 -5.660 -7.167 1.00 0.00 O ATOM 637 CB LEU A 45 6.853 -3.043 -5.099 1.00 0.00 C ATOM 638 CG LEU A 45 7.521 -1.678 -4.913 1.00 0.00 C ATOM 639 CD1 LEU A 45 6.895 -0.918 -3.742 1.00 0.00 C ATOM 640 CD2 LEU A 45 9.035 -1.825 -4.756 1.00 0.00 C ATOM 0 H LEU A 45 4.873 -2.087 -6.236 1.00 0.00 H new ATOM 0 HA LEU A 45 7.344 -3.185 -7.144 1.00 0.00 H new ATOM 0 HB2 LEU A 45 5.953 -3.072 -4.484 1.00 0.00 H new ATOM 0 HB3 LEU A 45 7.526 -3.810 -4.716 1.00 0.00 H new ATOM 0 HG LEU A 45 7.347 -1.087 -5.812 1.00 0.00 H new ATOM 0 HD11 LEU A 45 7.387 0.048 -3.631 1.00 0.00 H new ATOM 0 HD12 LEU A 45 5.833 -0.765 -3.934 1.00 0.00 H new ATOM 0 HD13 LEU A 45 7.018 -1.496 -2.826 1.00 0.00 H new ATOM 0 HD21 LEU A 45 9.485 -0.841 -4.625 1.00 0.00 H new ATOM 0 HD22 LEU A 45 9.252 -2.442 -3.884 1.00 0.00 H new ATOM 0 HD23 LEU A 45 9.449 -2.298 -5.647 1.00 0.00 H new ATOM 652 N ILE A 46 4.935 -5.265 -6.387 1.00 0.00 N ATOM 653 CA ILE A 46 4.505 -6.646 -6.517 1.00 0.00 C ATOM 654 C ILE A 46 4.878 -7.163 -7.907 1.00 0.00 C ATOM 655 O ILE A 46 5.258 -8.323 -8.061 1.00 0.00 O ATOM 656 CB ILE A 46 3.016 -6.775 -6.191 1.00 0.00 C ATOM 657 CG1 ILE A 46 2.730 -8.078 -5.440 1.00 0.00 C ATOM 658 CG2 ILE A 46 2.165 -6.645 -7.456 1.00 0.00 C ATOM 659 CD1 ILE A 46 2.723 -9.272 -6.397 1.00 0.00 C ATOM 0 H ILE A 46 4.225 -4.630 -6.022 1.00 0.00 H new ATOM 0 HA ILE A 46 5.022 -7.277 -5.794 1.00 0.00 H new ATOM 0 HB ILE A 46 2.739 -5.954 -5.530 1.00 0.00 H new ATOM 0 HG12 ILE A 46 3.485 -8.230 -4.668 1.00 0.00 H new ATOM 0 HG13 ILE A 46 1.767 -8.007 -4.935 1.00 0.00 H new ATOM 0 HG21 ILE A 46 1.111 -6.740 -7.197 1.00 0.00 H new ATOM 0 HG22 ILE A 46 2.340 -5.671 -7.913 1.00 0.00 H new ATOM 0 HG23 ILE A 46 2.438 -7.431 -8.160 1.00 0.00 H new ATOM 0 HD11 ILE A 46 2.518 -10.185 -5.838 1.00 0.00 H new ATOM 0 HD12 ILE A 46 1.951 -9.128 -7.153 1.00 0.00 H new ATOM 0 HD13 ILE A 46 3.695 -9.355 -6.883 1.00 0.00 H new ATOM 671 N ALA A 47 4.756 -6.277 -8.885 1.00 0.00 N ATOM 672 CA ALA A 47 5.076 -6.631 -10.258 1.00 0.00 C ATOM 673 C ALA A 47 6.593 -6.585 -10.451 1.00 0.00 C ATOM 674 O ALA A 47 7.142 -7.333 -11.260 1.00 0.00 O ATOM 675 CB ALA A 47 4.338 -5.689 -11.212 1.00 0.00 C ATOM 0 H ALA A 47 4.440 -5.316 -8.754 1.00 0.00 H new ATOM 0 HA ALA A 47 4.746 -7.646 -10.481 1.00 0.00 H new ATOM 0 HB1 ALA A 47 4.577 -5.954 -12.242 1.00 0.00 H new ATOM 0 HB2 ALA A 47 3.263 -5.780 -11.054 1.00 0.00 H new ATOM 0 HB3 ALA A 47 4.647 -4.661 -11.020 1.00 0.00 H new ATOM 681 N LEU A 48 7.228 -5.701 -9.697 1.00 0.00 N ATOM 682 CA LEU A 48 8.671 -5.548 -9.776 1.00 0.00 C ATOM 683 C LEU A 48 9.336 -6.905 -9.543 1.00 0.00 C ATOM 684 O LEU A 48 10.441 -7.150 -10.026 1.00 0.00 O ATOM 685 CB LEU A 48 9.146 -4.456 -8.815 1.00 0.00 C ATOM 686 CG LEU A 48 10.459 -4.736 -8.079 1.00 0.00 C ATOM 687 CD1 LEU A 48 10.917 -3.509 -7.289 1.00 0.00 C ATOM 688 CD2 LEU A 48 10.335 -5.976 -7.191 1.00 0.00 C ATOM 0 H LEU A 48 6.770 -5.083 -9.028 1.00 0.00 H new ATOM 0 HA LEU A 48 8.966 -5.215 -10.771 1.00 0.00 H new ATOM 0 HB2 LEU A 48 9.258 -3.529 -9.377 1.00 0.00 H new ATOM 0 HB3 LEU A 48 8.365 -4.287 -8.073 1.00 0.00 H new ATOM 0 HG LEU A 48 11.229 -4.947 -8.821 1.00 0.00 H new ATOM 0 HD11 LEU A 48 11.852 -3.735 -6.776 1.00 0.00 H new ATOM 0 HD12 LEU A 48 11.071 -2.673 -7.972 1.00 0.00 H new ATOM 0 HD13 LEU A 48 10.155 -3.243 -6.556 1.00 0.00 H new ATOM 0 HD21 LEU A 48 11.281 -6.153 -6.679 1.00 0.00 H new ATOM 0 HD22 LEU A 48 9.548 -5.818 -6.454 1.00 0.00 H new ATOM 0 HD23 LEU A 48 10.088 -6.841 -7.806 1.00 0.00 H new ATOM 700 N GLY A 49 8.637 -7.752 -8.802 1.00 0.00 N ATOM 701 CA GLY A 49 9.146 -9.079 -8.500 1.00 0.00 C ATOM 702 C GLY A 49 8.870 -9.453 -7.042 1.00 0.00 C ATOM 703 O GLY A 49 9.299 -10.507 -6.576 1.00 0.00 O ATOM 0 H GLY A 49 7.722 -7.545 -8.402 1.00 0.00 H new ATOM 0 HA2 GLY A 49 8.681 -9.810 -9.161 1.00 0.00 H new ATOM 0 HA3 GLY A 49 10.219 -9.113 -8.691 1.00 0.00 H new ATOM 707 N VAL A 50 8.154 -8.569 -6.364 1.00 0.00 N ATOM 708 CA VAL A 50 7.815 -8.793 -4.968 1.00 0.00 C ATOM 709 C VAL A 50 6.527 -9.615 -4.886 1.00 0.00 C ATOM 710 O VAL A 50 5.457 -9.074 -4.613 1.00 0.00 O ATOM 711 CB VAL A 50 7.718 -7.456 -4.232 1.00 0.00 C ATOM 712 CG1 VAL A 50 7.811 -7.655 -2.718 1.00 0.00 C ATOM 713 CG2 VAL A 50 8.790 -6.481 -4.723 1.00 0.00 C ATOM 0 H VAL A 50 7.799 -7.696 -6.755 1.00 0.00 H new ATOM 0 HA VAL A 50 8.599 -9.366 -4.472 1.00 0.00 H new ATOM 0 HB VAL A 50 6.743 -7.022 -4.454 1.00 0.00 H new ATOM 0 HG11 VAL A 50 7.739 -6.689 -2.219 1.00 0.00 H new ATOM 0 HG12 VAL A 50 6.996 -8.297 -2.385 1.00 0.00 H new ATOM 0 HG13 VAL A 50 8.764 -8.121 -2.470 1.00 0.00 H new ATOM 0 HG21 VAL A 50 8.699 -5.538 -4.184 1.00 0.00 H new ATOM 0 HG22 VAL A 50 9.778 -6.907 -4.546 1.00 0.00 H new ATOM 0 HG23 VAL A 50 8.658 -6.303 -5.790 1.00 0.00 H new ATOM 723 N ASN A 51 6.672 -10.909 -5.129 1.00 0.00 N ATOM 724 CA ASN A 51 5.534 -11.812 -5.086 1.00 0.00 C ATOM 725 C ASN A 51 5.209 -12.147 -3.629 1.00 0.00 C ATOM 726 O ASN A 51 4.115 -12.621 -3.327 1.00 0.00 O ATOM 727 CB ASN A 51 5.842 -13.121 -5.814 1.00 0.00 C ATOM 728 CG ASN A 51 6.912 -13.924 -5.072 1.00 0.00 C ATOM 729 OD1 ASN A 51 7.853 -13.385 -4.513 1.00 0.00 O ATOM 730 ND2 ASN A 51 6.716 -15.239 -5.096 1.00 0.00 N ATOM 0 H ASN A 51 7.561 -11.354 -5.357 1.00 0.00 H new ATOM 0 HA ASN A 51 4.693 -11.318 -5.573 1.00 0.00 H new ATOM 0 HB2 ASN A 51 4.932 -13.715 -5.902 1.00 0.00 H new ATOM 0 HB3 ASN A 51 6.181 -12.906 -6.827 1.00 0.00 H new ATOM 0 HD21 ASN A 51 7.375 -15.861 -4.628 1.00 0.00 H new ATOM 0 HD22 ASN A 51 5.907 -15.625 -5.583 1.00 0.00 H new ATOM 737 N LYS A 52 6.179 -11.886 -2.764 1.00 0.00 N ATOM 738 CA LYS A 52 6.008 -12.153 -1.347 1.00 0.00 C ATOM 739 C LYS A 52 4.994 -11.167 -0.764 1.00 0.00 C ATOM 740 O LYS A 52 5.340 -10.031 -0.442 1.00 0.00 O ATOM 741 CB LYS A 52 7.361 -12.137 -0.632 1.00 0.00 C ATOM 742 CG LYS A 52 8.346 -13.097 -1.303 1.00 0.00 C ATOM 743 CD LYS A 52 9.771 -12.863 -0.797 1.00 0.00 C ATOM 744 CE LYS A 52 10.538 -14.182 -0.687 1.00 0.00 C ATOM 745 NZ LYS A 52 10.166 -14.896 0.555 1.00 0.00 N ATOM 0 H LYS A 52 7.085 -11.493 -3.018 1.00 0.00 H new ATOM 0 HA LYS A 52 5.604 -13.154 -1.195 1.00 0.00 H new ATOM 0 HB2 LYS A 52 7.769 -11.126 -0.641 1.00 0.00 H new ATOM 0 HB3 LYS A 52 7.228 -12.418 0.413 1.00 0.00 H new ATOM 0 HG2 LYS A 52 8.050 -14.127 -1.102 1.00 0.00 H new ATOM 0 HG3 LYS A 52 8.313 -12.961 -2.384 1.00 0.00 H new ATOM 0 HD2 LYS A 52 10.295 -12.189 -1.475 1.00 0.00 H new ATOM 0 HD3 LYS A 52 9.739 -12.375 0.177 1.00 0.00 H new ATOM 0 HE2 LYS A 52 10.322 -14.809 -1.552 1.00 0.00 H new ATOM 0 HE3 LYS A 52 11.610 -13.988 -0.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 10.696 -15.789 0.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 10.395 -14.303 1.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 9.146 -15.098 0.547 1.00 0.00 H new ATOM 758 N ILE A 53 3.761 -11.638 -0.645 1.00 0.00 N ATOM 759 CA ILE A 53 2.693 -10.811 -0.107 1.00 0.00 C ATOM 760 C ILE A 53 2.947 -10.564 1.382 1.00 0.00 C ATOM 761 O ILE A 53 3.195 -11.503 2.138 1.00 0.00 O ATOM 762 CB ILE A 53 1.330 -11.439 -0.401 1.00 0.00 C ATOM 763 CG1 ILE A 53 0.979 -12.505 0.639 1.00 0.00 C ATOM 764 CG2 ILE A 53 1.277 -11.990 -1.828 1.00 0.00 C ATOM 765 CD1 ILE A 53 -0.288 -13.262 0.242 1.00 0.00 C ATOM 0 H ILE A 53 3.478 -12.581 -0.912 1.00 0.00 H new ATOM 0 HA ILE A 53 2.682 -9.837 -0.596 1.00 0.00 H new ATOM 0 HB ILE A 53 0.572 -10.659 -0.328 1.00 0.00 H new ATOM 0 HG12 ILE A 53 1.808 -13.205 0.741 1.00 0.00 H new ATOM 0 HG13 ILE A 53 0.836 -12.035 1.612 1.00 0.00 H new ATOM 0 HG21 ILE A 53 0.297 -12.431 -2.012 1.00 0.00 H new ATOM 0 HG22 ILE A 53 1.449 -11.180 -2.537 1.00 0.00 H new ATOM 0 HG23 ILE A 53 2.047 -12.751 -1.953 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -0.515 -14.014 0.998 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -1.120 -12.563 0.164 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -0.134 -13.750 -0.720 1.00 0.00 H new ATOM 777 N GLY A 54 2.878 -9.296 1.759 1.00 0.00 N ATOM 778 CA GLY A 54 3.097 -8.913 3.143 1.00 0.00 C ATOM 779 C GLY A 54 4.115 -7.774 3.243 1.00 0.00 C ATOM 780 O GLY A 54 3.756 -6.605 3.117 1.00 0.00 O ATOM 0 H GLY A 54 2.673 -8.520 1.129 1.00 0.00 H new ATOM 0 HA2 GLY A 54 2.153 -8.602 3.592 1.00 0.00 H new ATOM 0 HA3 GLY A 54 3.452 -9.773 3.710 1.00 0.00 H new ATOM 784 N ASP A 55 5.362 -8.157 3.468 1.00 0.00 N ATOM 785 CA ASP A 55 6.434 -7.182 3.586 1.00 0.00 C ATOM 786 C ASP A 55 6.173 -6.025 2.620 1.00 0.00 C ATOM 787 O ASP A 55 6.543 -4.885 2.897 1.00 0.00 O ATOM 788 CB ASP A 55 7.785 -7.803 3.227 1.00 0.00 C ATOM 789 CG ASP A 55 8.513 -8.484 4.388 1.00 0.00 C ATOM 790 OD1 ASP A 55 8.442 -9.711 4.553 1.00 0.00 O ATOM 791 OD2 ASP A 55 9.184 -7.691 5.152 1.00 0.00 O ATOM 0 H ASP A 55 5.655 -9.128 3.572 1.00 0.00 H new ATOM 0 HA ASP A 55 6.461 -6.833 4.618 1.00 0.00 H new ATOM 0 HB2 ASP A 55 7.632 -8.535 2.434 1.00 0.00 H new ATOM 0 HB3 ASP A 55 8.430 -7.024 2.821 1.00 0.00 H new ATOM 797 N ARG A 56 5.539 -6.358 1.505 1.00 0.00 N ATOM 798 CA ARG A 56 5.225 -5.361 0.497 1.00 0.00 C ATOM 799 C ARG A 56 4.589 -4.130 1.147 1.00 0.00 C ATOM 800 O ARG A 56 4.792 -3.007 0.688 1.00 0.00 O ATOM 801 CB ARG A 56 4.268 -5.924 -0.556 1.00 0.00 C ATOM 802 CG ARG A 56 5.003 -6.212 -1.867 1.00 0.00 C ATOM 803 CD ARG A 56 4.037 -6.196 -3.052 1.00 0.00 C ATOM 804 NE ARG A 56 2.765 -6.855 -2.678 1.00 0.00 N ATOM 805 CZ ARG A 56 2.640 -8.177 -2.435 1.00 0.00 C ATOM 806 NH1 ARG A 56 3.712 -8.994 -2.526 1.00 0.00 N ATOM 807 NH2 ARG A 56 1.456 -8.659 -2.109 1.00 0.00 N ATOM 0 H ARG A 56 5.234 -7.305 1.278 1.00 0.00 H new ATOM 0 HA ARG A 56 6.158 -5.078 0.010 1.00 0.00 H new ATOM 0 HB2 ARG A 56 3.810 -6.840 -0.183 1.00 0.00 H new ATOM 0 HB3 ARG A 56 3.461 -5.214 -0.736 1.00 0.00 H new ATOM 0 HG2 ARG A 56 5.785 -5.468 -2.021 1.00 0.00 H new ATOM 0 HG3 ARG A 56 5.494 -7.183 -1.807 1.00 0.00 H new ATOM 0 HD2 ARG A 56 3.846 -5.169 -3.362 1.00 0.00 H new ATOM 0 HD3 ARG A 56 4.485 -6.708 -3.904 1.00 0.00 H new ATOM 0 HE ARG A 56 1.931 -6.274 -2.599 1.00 0.00 H new ATOM 0 HH11 ARG A 56 4.624 -8.613 -2.780 1.00 0.00 H new ATOM 0 HH12 ARG A 56 3.610 -9.992 -2.341 1.00 0.00 H new ATOM 0 HH21 ARG A 56 0.652 -8.035 -2.044 1.00 0.00 H new ATOM 0 HH22 ARG A 56 1.345 -9.656 -1.922 1.00 0.00 H new ATOM 820 N LEU A 57 3.832 -4.383 2.204 1.00 0.00 N ATOM 821 CA LEU A 57 3.166 -3.310 2.922 1.00 0.00 C ATOM 822 C LEU A 57 4.216 -2.382 3.535 1.00 0.00 C ATOM 823 O LEU A 57 4.020 -1.169 3.593 1.00 0.00 O ATOM 824 CB LEU A 57 2.178 -3.880 3.942 1.00 0.00 C ATOM 825 CG LEU A 57 1.286 -2.861 4.654 1.00 0.00 C ATOM 826 CD1 LEU A 57 0.166 -3.559 5.428 1.00 0.00 C ATOM 827 CD2 LEU A 57 2.115 -1.939 5.551 1.00 0.00 C ATOM 0 H LEU A 57 3.665 -5.316 2.581 1.00 0.00 H new ATOM 0 HA LEU A 57 2.569 -2.707 2.237 1.00 0.00 H new ATOM 0 HB2 LEU A 57 1.538 -4.601 3.434 1.00 0.00 H new ATOM 0 HB3 LEU A 57 2.741 -4.429 4.696 1.00 0.00 H new ATOM 0 HG LEU A 57 0.813 -2.234 3.898 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -0.453 -2.812 5.925 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -0.447 -4.138 4.738 1.00 0.00 H new ATOM 0 HD13 LEU A 57 0.600 -4.225 6.174 1.00 0.00 H new ATOM 0 HD21 LEU A 57 1.457 -1.224 6.045 1.00 0.00 H new ATOM 0 HD22 LEU A 57 2.635 -2.533 6.302 1.00 0.00 H new ATOM 0 HD23 LEU A 57 2.845 -1.402 4.945 1.00 0.00 H new ATOM 839 N LYS A 58 5.309 -2.988 3.977 1.00 0.00 N ATOM 840 CA LYS A 58 6.391 -2.231 4.583 1.00 0.00 C ATOM 841 C LYS A 58 6.953 -1.245 3.559 1.00 0.00 C ATOM 842 O LYS A 58 7.043 -0.048 3.829 1.00 0.00 O ATOM 843 CB LYS A 58 7.442 -3.176 5.170 1.00 0.00 C ATOM 844 CG LYS A 58 8.261 -2.478 6.257 1.00 0.00 C ATOM 845 CD LYS A 58 9.733 -2.370 5.850 1.00 0.00 C ATOM 846 CE LYS A 58 10.651 -2.777 7.004 1.00 0.00 C ATOM 847 NZ LYS A 58 10.085 -2.333 8.298 1.00 0.00 N ATOM 0 H LYS A 58 5.468 -3.994 3.927 1.00 0.00 H new ATOM 0 HA LYS A 58 6.021 -1.642 5.422 1.00 0.00 H new ATOM 0 HB2 LYS A 58 6.952 -4.056 5.587 1.00 0.00 H new ATOM 0 HB3 LYS A 58 8.105 -3.525 4.378 1.00 0.00 H new ATOM 0 HG2 LYS A 58 7.856 -1.482 6.439 1.00 0.00 H new ATOM 0 HG3 LYS A 58 8.178 -3.032 7.192 1.00 0.00 H new ATOM 0 HD2 LYS A 58 9.923 -3.008 4.987 1.00 0.00 H new ATOM 0 HD3 LYS A 58 9.956 -1.347 5.546 1.00 0.00 H new ATOM 0 HE2 LYS A 58 10.780 -3.859 7.009 1.00 0.00 H new ATOM 0 HE3 LYS A 58 11.639 -2.338 6.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 10.853 -2.205 8.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 9.584 -1.431 8.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 9.420 -3.051 8.650 1.00 0.00 H new ATOM 860 N ILE A 59 7.319 -1.783 2.405 1.00 0.00 N ATOM 861 CA ILE A 59 7.870 -0.964 1.339 1.00 0.00 C ATOM 862 C ILE A 59 6.868 0.132 0.972 1.00 0.00 C ATOM 863 O ILE A 59 7.258 1.214 0.536 1.00 0.00 O ATOM 864 CB ILE A 59 8.287 -1.838 0.154 1.00 0.00 C ATOM 865 CG1 ILE A 59 9.517 -2.680 0.499 1.00 0.00 C ATOM 866 CG2 ILE A 59 8.505 -0.991 -1.101 1.00 0.00 C ATOM 867 CD1 ILE A 59 10.029 -3.431 -0.732 1.00 0.00 C ATOM 0 H ILE A 59 7.245 -2.776 2.185 1.00 0.00 H new ATOM 0 HA ILE A 59 8.779 -0.465 1.674 1.00 0.00 H new ATOM 0 HB ILE A 59 7.474 -2.531 -0.062 1.00 0.00 H new ATOM 0 HG12 ILE A 59 10.305 -2.036 0.891 1.00 0.00 H new ATOM 0 HG13 ILE A 59 9.266 -3.392 1.286 1.00 0.00 H new ATOM 0 HG21 ILE A 59 8.801 -1.636 -1.928 1.00 0.00 H new ATOM 0 HG22 ILE A 59 7.580 -0.474 -1.356 1.00 0.00 H new ATOM 0 HG23 ILE A 59 9.290 -0.258 -0.914 1.00 0.00 H new ATOM 0 HD11 ILE A 59 10.904 -4.022 -0.460 1.00 0.00 H new ATOM 0 HD12 ILE A 59 9.247 -4.091 -1.107 1.00 0.00 H new ATOM 0 HD13 ILE A 59 10.302 -2.715 -1.508 1.00 0.00 H new ATOM 879 N LEU A 60 5.596 -0.186 1.163 1.00 0.00 N ATOM 880 CA LEU A 60 4.536 0.759 0.858 1.00 0.00 C ATOM 881 C LEU A 60 4.695 2.000 1.738 1.00 0.00 C ATOM 882 O LEU A 60 4.533 3.125 1.266 1.00 0.00 O ATOM 883 CB LEU A 60 3.166 0.088 0.987 1.00 0.00 C ATOM 884 CG LEU A 60 2.016 0.989 1.438 1.00 0.00 C ATOM 885 CD1 LEU A 60 1.020 1.217 0.299 1.00 0.00 C ATOM 886 CD2 LEU A 60 1.338 0.429 2.689 1.00 0.00 C ATOM 0 H LEU A 60 5.276 -1.084 1.525 1.00 0.00 H new ATOM 0 HA LEU A 60 4.609 1.090 -0.178 1.00 0.00 H new ATOM 0 HB2 LEU A 60 2.904 -0.346 0.022 1.00 0.00 H new ATOM 0 HB3 LEU A 60 3.253 -0.737 1.694 1.00 0.00 H new ATOM 0 HG LEU A 60 2.429 1.962 1.705 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.212 1.861 0.646 1.00 0.00 H new ATOM 0 HD12 LEU A 60 1.529 1.693 -0.539 1.00 0.00 H new ATOM 0 HD13 LEU A 60 0.609 0.260 -0.022 1.00 0.00 H new ATOM 0 HD21 LEU A 60 0.524 1.089 2.988 1.00 0.00 H new ATOM 0 HD22 LEU A 60 0.940 -0.563 2.474 1.00 0.00 H new ATOM 0 HD23 LEU A 60 2.066 0.361 3.498 1.00 0.00 H new ATOM 898 N ARG A 61 5.012 1.755 3.001 1.00 0.00 N ATOM 899 CA ARG A 61 5.195 2.839 3.951 1.00 0.00 C ATOM 900 C ARG A 61 6.555 3.509 3.735 1.00 0.00 C ATOM 901 O ARG A 61 6.662 4.733 3.785 1.00 0.00 O ATOM 902 CB ARG A 61 5.109 2.331 5.390 1.00 0.00 C ATOM 903 CG ARG A 61 3.887 1.430 5.581 1.00 0.00 C ATOM 904 CD ARG A 61 2.591 2.238 5.497 1.00 0.00 C ATOM 905 NE ARG A 61 1.430 1.365 5.777 1.00 0.00 N ATOM 906 CZ ARG A 61 1.052 0.981 7.015 1.00 0.00 C ATOM 907 NH1 ARG A 61 1.743 1.393 8.100 1.00 0.00 N ATOM 908 NH2 ARG A 61 -0.002 0.198 7.150 1.00 0.00 N ATOM 0 H ARG A 61 5.147 0.821 3.389 1.00 0.00 H new ATOM 0 HA ARG A 61 4.397 3.563 3.785 1.00 0.00 H new ATOM 0 HB2 ARG A 61 6.015 1.779 5.639 1.00 0.00 H new ATOM 0 HB3 ARG A 61 5.052 3.177 6.075 1.00 0.00 H new ATOM 0 HG2 ARG A 61 3.883 0.650 4.820 1.00 0.00 H new ATOM 0 HG3 ARG A 61 3.946 0.931 6.548 1.00 0.00 H new ATOM 0 HD2 ARG A 61 2.619 3.060 6.212 1.00 0.00 H new ATOM 0 HD3 ARG A 61 2.493 2.681 4.506 1.00 0.00 H new ATOM 0 HE ARG A 61 0.880 1.032 4.985 1.00 0.00 H new ATOM 0 HH11 ARG A 61 2.556 1.998 7.987 1.00 0.00 H new ATOM 0 HH12 ARG A 61 1.452 1.099 9.032 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -0.519 -0.109 6.326 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -0.300 -0.101 8.079 1.00 0.00 H new ATOM 921 N LYS A 62 7.558 2.677 3.499 1.00 0.00 N ATOM 922 CA LYS A 62 8.906 3.173 3.276 1.00 0.00 C ATOM 923 C LYS A 62 8.916 4.064 2.032 1.00 0.00 C ATOM 924 O LYS A 62 9.563 5.111 2.019 1.00 0.00 O ATOM 925 CB LYS A 62 9.899 2.013 3.209 1.00 0.00 C ATOM 926 CG LYS A 62 9.819 1.149 4.469 1.00 0.00 C ATOM 927 CD LYS A 62 10.308 1.923 5.696 1.00 0.00 C ATOM 928 CE LYS A 62 10.393 1.011 6.922 1.00 0.00 C ATOM 929 NZ LYS A 62 11.178 1.657 7.996 1.00 0.00 N ATOM 0 H LYS A 62 7.465 1.662 3.457 1.00 0.00 H new ATOM 0 HA LYS A 62 9.229 3.790 4.114 1.00 0.00 H new ATOM 0 HB2 LYS A 62 9.691 1.402 2.331 1.00 0.00 H new ATOM 0 HB3 LYS A 62 10.911 2.402 3.094 1.00 0.00 H new ATOM 0 HG2 LYS A 62 8.791 0.823 4.626 1.00 0.00 H new ATOM 0 HG3 LYS A 62 10.422 0.250 4.337 1.00 0.00 H new ATOM 0 HD2 LYS A 62 11.288 2.355 5.491 1.00 0.00 H new ATOM 0 HD3 LYS A 62 9.631 2.752 5.901 1.00 0.00 H new ATOM 0 HE2 LYS A 62 9.390 0.784 7.283 1.00 0.00 H new ATOM 0 HE3 LYS A 62 10.855 0.063 6.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 11.269 1.004 8.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 12.124 1.898 7.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 10.694 2.524 8.306 1.00 0.00 H new ATOM 942 N SER A 63 8.193 3.617 1.016 1.00 0.00 N ATOM 943 CA SER A 63 8.110 4.361 -0.229 1.00 0.00 C ATOM 944 C SER A 63 7.709 5.810 0.052 1.00 0.00 C ATOM 945 O SER A 63 8.159 6.727 -0.634 1.00 0.00 O ATOM 946 CB SER A 63 7.115 3.712 -1.194 1.00 0.00 C ATOM 947 OG SER A 63 7.467 2.366 -1.498 1.00 0.00 O ATOM 0 H SER A 63 7.659 2.748 1.030 1.00 0.00 H new ATOM 0 HA SER A 63 9.093 4.348 -0.700 1.00 0.00 H new ATOM 0 HB2 SER A 63 6.117 3.736 -0.756 1.00 0.00 H new ATOM 0 HB3 SER A 63 7.072 4.293 -2.116 1.00 0.00 H new ATOM 0 HG SER A 63 7.297 1.799 -0.717 1.00 0.00 H new ATOM 953 N LYS A 64 6.868 5.972 1.062 1.00 0.00 N ATOM 954 CA LYS A 64 6.401 7.295 1.443 1.00 0.00 C ATOM 955 C LYS A 64 7.461 7.974 2.313 1.00 0.00 C ATOM 956 O LYS A 64 7.439 9.191 2.486 1.00 0.00 O ATOM 957 CB LYS A 64 5.025 7.207 2.106 1.00 0.00 C ATOM 958 CG LYS A 64 4.108 6.250 1.342 1.00 0.00 C ATOM 959 CD LYS A 64 2.767 6.085 2.062 1.00 0.00 C ATOM 960 CE LYS A 64 2.259 4.646 1.948 1.00 0.00 C ATOM 961 NZ LYS A 64 0.889 4.536 2.500 1.00 0.00 N ATOM 0 H LYS A 64 6.497 5.209 1.629 1.00 0.00 H new ATOM 0 HA LYS A 64 6.264 7.920 0.560 1.00 0.00 H new ATOM 0 HB2 LYS A 64 5.135 6.867 3.136 1.00 0.00 H new ATOM 0 HB3 LYS A 64 4.572 8.198 2.144 1.00 0.00 H new ATOM 0 HG2 LYS A 64 3.940 6.629 0.334 1.00 0.00 H new ATOM 0 HG3 LYS A 64 4.593 5.279 1.241 1.00 0.00 H new ATOM 0 HD2 LYS A 64 2.878 6.353 3.113 1.00 0.00 H new ATOM 0 HD3 LYS A 64 2.034 6.769 1.634 1.00 0.00 H new ATOM 0 HE2 LYS A 64 2.263 4.334 0.904 1.00 0.00 H new ATOM 0 HE3 LYS A 64 2.929 3.974 2.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 0.558 3.554 2.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 0.895 4.814 3.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 0.250 5.163 1.971 1.00 0.00 H new ATOM 974 N SER A 65 8.362 7.157 2.837 1.00 0.00 N ATOM 975 CA SER A 65 9.429 7.664 3.684 1.00 0.00 C ATOM 976 C SER A 65 10.186 8.780 2.961 1.00 0.00 C ATOM 977 O SER A 65 10.916 9.546 3.589 1.00 0.00 O ATOM 978 CB SER A 65 10.391 6.545 4.087 1.00 0.00 C ATOM 979 OG SER A 65 11.321 6.972 5.079 1.00 0.00 O ATOM 0 H SER A 65 8.376 6.147 2.692 1.00 0.00 H new ATOM 0 HA SER A 65 8.982 8.067 4.593 1.00 0.00 H new ATOM 0 HB2 SER A 65 9.822 5.696 4.465 1.00 0.00 H new ATOM 0 HB3 SER A 65 10.933 6.198 3.207 1.00 0.00 H new ATOM 0 HG SER A 65 11.444 7.942 5.016 1.00 0.00 H new ATOM 985 N PHE A 66 9.985 8.837 1.653 1.00 0.00 N ATOM 986 CA PHE A 66 10.639 9.847 0.839 1.00 0.00 C ATOM 987 C PHE A 66 9.761 11.091 0.699 1.00 0.00 C ATOM 988 O PHE A 66 8.659 11.142 1.241 1.00 0.00 O ATOM 989 CB PHE A 66 10.858 9.233 -0.545 1.00 0.00 C ATOM 990 CG PHE A 66 11.787 8.017 -0.548 1.00 0.00 C ATOM 991 CD1 PHE A 66 11.277 6.771 -0.355 1.00 0.00 C ATOM 992 CD2 PHE A 66 13.123 8.184 -0.741 1.00 0.00 C ATOM 993 CE1 PHE A 66 12.140 5.643 -0.357 1.00 0.00 C ATOM 994 CE2 PHE A 66 13.986 7.056 -0.743 1.00 0.00 C ATOM 995 CZ PHE A 66 13.476 5.810 -0.551 1.00 0.00 C ATOM 0 H PHE A 66 9.378 8.200 1.137 1.00 0.00 H new ATOM 0 HA PHE A 66 11.578 10.149 1.303 1.00 0.00 H new ATOM 0 HB2 PHE A 66 9.893 8.941 -0.958 1.00 0.00 H new ATOM 0 HB3 PHE A 66 11.271 9.994 -1.207 1.00 0.00 H new ATOM 0 HD1 PHE A 66 10.216 6.639 -0.200 1.00 0.00 H new ATOM 0 HD2 PHE A 66 13.527 9.174 -0.893 1.00 0.00 H new ATOM 0 HE1 PHE A 66 11.736 4.653 -0.205 1.00 0.00 H new ATOM 0 HE2 PHE A 66 15.047 7.188 -0.897 1.00 0.00 H new ATOM 0 HZ PHE A 66 14.132 4.952 -0.553 1.00 0.00 H new ATOM 1005 N GLN A 67 10.284 12.066 -0.032 1.00 0.00 N ATOM 1006 CA GLN A 67 9.561 13.307 -0.250 1.00 0.00 C ATOM 1007 C GLN A 67 8.286 13.045 -1.053 1.00 0.00 C ATOM 1008 O GLN A 67 7.896 11.895 -1.248 1.00 0.00 O ATOM 1009 CB GLN A 67 10.446 14.341 -0.948 1.00 0.00 C ATOM 1010 CG GLN A 67 11.168 15.224 0.073 1.00 0.00 C ATOM 1011 CD GLN A 67 12.426 15.848 -0.535 1.00 0.00 C ATOM 1012 OE1 GLN A 67 13.544 15.569 -0.135 1.00 0.00 O ATOM 1013 NE2 GLN A 67 12.181 16.707 -1.520 1.00 0.00 N ATOM 0 H GLN A 67 11.199 12.021 -0.480 1.00 0.00 H new ATOM 0 HA GLN A 67 9.278 13.715 0.720 1.00 0.00 H new ATOM 0 HB2 GLN A 67 11.177 13.834 -1.577 1.00 0.00 H new ATOM 0 HB3 GLN A 67 9.837 14.962 -1.605 1.00 0.00 H new ATOM 0 HG2 GLN A 67 10.497 16.011 0.417 1.00 0.00 H new ATOM 0 HG3 GLN A 67 11.438 14.630 0.946 1.00 0.00 H new ATOM 0 HE21 GLN A 67 11.220 16.895 -1.806 1.00 0.00 H new ATOM 0 HE22 GLN A 67 12.954 17.178 -1.990 1.00 0.00 H new ATOM 1022 N ARG A 68 7.672 14.131 -1.500 1.00 0.00 N ATOM 1023 CA ARG A 68 6.449 14.034 -2.279 1.00 0.00 C ATOM 1024 C ARG A 68 6.518 14.959 -3.494 1.00 0.00 C ATOM 1025 O ARG A 68 6.197 14.551 -4.609 1.00 0.00 O ATOM 1026 CB ARG A 68 5.228 14.401 -1.435 1.00 0.00 C ATOM 1027 CG ARG A 68 5.627 15.271 -0.241 1.00 0.00 C ATOM 1028 CD ARG A 68 5.998 14.410 0.967 1.00 0.00 C ATOM 1029 NE ARG A 68 4.799 13.703 1.471 1.00 0.00 N ATOM 1030 CZ ARG A 68 4.467 12.439 1.131 1.00 0.00 C ATOM 1031 NH1 ARG A 68 5.243 11.731 0.284 1.00 0.00 N ATOM 1032 NH2 ARG A 68 3.372 11.905 1.642 1.00 0.00 N ATOM 0 H ARG A 68 7.999 15.083 -1.337 1.00 0.00 H new ATOM 0 HA ARG A 68 6.349 13.001 -2.611 1.00 0.00 H new ATOM 0 HB2 ARG A 68 4.503 14.933 -2.051 1.00 0.00 H new ATOM 0 HB3 ARG A 68 4.740 13.493 -1.081 1.00 0.00 H new ATOM 0 HG2 ARG A 68 6.472 15.904 -0.514 1.00 0.00 H new ATOM 0 HG3 ARG A 68 4.803 15.935 0.021 1.00 0.00 H new ATOM 0 HD2 ARG A 68 6.766 13.688 0.688 1.00 0.00 H new ATOM 0 HD3 ARG A 68 6.420 15.035 1.754 1.00 0.00 H new ATOM 0 HE ARG A 68 4.185 14.202 2.115 1.00 0.00 H new ATOM 0 HH11 ARG A 68 6.088 12.150 -0.105 1.00 0.00 H new ATOM 0 HH12 ARG A 68 4.985 10.777 0.033 1.00 0.00 H new ATOM 0 HH21 ARG A 68 2.792 12.446 2.283 1.00 0.00 H new ATOM 0 HH22 ARG A 68 3.107 10.951 1.396 1.00 0.00 H new TER 1045 ARG A 68 ATOM 1046 N LEU B 90 -28.595 5.382 0.140 1.00 0.00 N ATOM 1047 CA LEU B 90 -27.555 5.108 1.116 1.00 0.00 C ATOM 1048 C LEU B 90 -26.247 4.792 0.386 1.00 0.00 C ATOM 1049 O LEU B 90 -25.960 3.632 0.093 1.00 0.00 O ATOM 1050 CB LEU B 90 -28.001 4.008 2.081 1.00 0.00 C ATOM 1051 CG LEU B 90 -27.927 4.352 3.570 1.00 0.00 C ATOM 1052 CD1 LEU B 90 -28.740 5.609 3.883 1.00 0.00 C ATOM 1053 CD2 LEU B 90 -28.358 3.161 4.429 1.00 0.00 C ATOM 0 HA LEU B 90 -27.372 5.987 1.734 1.00 0.00 H new ATOM 0 HB2 LEU B 90 -29.029 3.737 1.842 1.00 0.00 H new ATOM 0 HB3 LEU B 90 -27.389 3.124 1.902 1.00 0.00 H new ATOM 0 HG LEU B 90 -26.889 4.570 3.820 1.00 0.00 H new ATOM 0 HD11 LEU B 90 -28.671 5.831 4.948 1.00 0.00 H new ATOM 0 HD12 LEU B 90 -28.346 6.449 3.310 1.00 0.00 H new ATOM 0 HD13 LEU B 90 -29.783 5.444 3.614 1.00 0.00 H new ATOM 0 HD21 LEU B 90 -28.296 3.431 5.483 1.00 0.00 H new ATOM 0 HD22 LEU B 90 -29.384 2.888 4.184 1.00 0.00 H new ATOM 0 HD23 LEU B 90 -27.701 2.314 4.233 1.00 0.00 H new ATOM 1065 N PRO B 91 -25.470 5.873 0.106 1.00 0.00 N ATOM 1066 CA PRO B 91 -24.200 5.722 -0.584 1.00 0.00 C ATOM 1067 C PRO B 91 -23.132 5.153 0.352 1.00 0.00 C ATOM 1068 O PRO B 91 -23.103 5.478 1.538 1.00 0.00 O ATOM 1069 CB PRO B 91 -23.862 7.113 -1.094 1.00 0.00 C ATOM 1070 CG PRO B 91 -24.713 8.074 -0.279 1.00 0.00 C ATOM 1071 CD PRO B 91 -25.778 7.261 0.438 1.00 0.00 C ATOM 0 HA PRO B 91 -24.251 5.011 -1.409 1.00 0.00 H new ATOM 0 HB2 PRO B 91 -22.801 7.328 -0.968 1.00 0.00 H new ATOM 0 HB3 PRO B 91 -24.081 7.203 -2.158 1.00 0.00 H new ATOM 0 HG2 PRO B 91 -24.097 8.614 0.440 1.00 0.00 H new ATOM 0 HG3 PRO B 91 -25.174 8.819 -0.927 1.00 0.00 H new ATOM 0 HD2 PRO B 91 -25.745 7.427 1.515 1.00 0.00 H new ATOM 0 HD3 PRO B 91 -26.778 7.536 0.103 1.00 0.00 H new ATOM 1079 N PHE B 92 -22.279 4.313 -0.217 1.00 0.00 N ATOM 1080 CA PHE B 92 -21.212 3.696 0.551 1.00 0.00 C ATOM 1081 C PHE B 92 -20.023 3.345 -0.345 1.00 0.00 C ATOM 1082 O PHE B 92 -19.966 3.765 -1.500 1.00 0.00 O ATOM 1083 CB PHE B 92 -21.780 2.408 1.151 1.00 0.00 C ATOM 1084 CG PHE B 92 -23.046 1.903 0.456 1.00 0.00 C ATOM 1085 CD1 PHE B 92 -23.085 1.809 -0.900 1.00 0.00 C ATOM 1086 CD2 PHE B 92 -24.132 1.548 1.194 1.00 0.00 C ATOM 1087 CE1 PHE B 92 -24.260 1.341 -1.546 1.00 0.00 C ATOM 1088 CE2 PHE B 92 -25.307 1.079 0.549 1.00 0.00 C ATOM 1089 CZ PHE B 92 -25.346 0.986 -0.807 1.00 0.00 C ATOM 0 H PHE B 92 -22.306 4.046 -1.201 1.00 0.00 H new ATOM 0 HA PHE B 92 -20.862 4.384 1.320 1.00 0.00 H new ATOM 0 HB2 PHE B 92 -21.018 1.630 1.104 1.00 0.00 H new ATOM 0 HB3 PHE B 92 -21.999 2.576 2.205 1.00 0.00 H new ATOM 0 HD1 PHE B 92 -22.222 2.090 -1.486 1.00 0.00 H new ATOM 0 HD2 PHE B 92 -24.101 1.623 2.271 1.00 0.00 H new ATOM 0 HE1 PHE B 92 -24.292 1.267 -2.623 1.00 0.00 H new ATOM 0 HE2 PHE B 92 -26.169 0.796 1.135 1.00 0.00 H new ATOM 0 HZ PHE B 92 -26.240 0.630 -1.298 1.00 0.00 H new ATOM 1099 N VAL B 93 -19.102 2.578 0.220 1.00 0.00 N ATOM 1100 CA VAL B 93 -17.918 2.166 -0.514 1.00 0.00 C ATOM 1101 C VAL B 93 -18.342 1.414 -1.777 1.00 0.00 C ATOM 1102 O VAL B 93 -17.588 1.349 -2.748 1.00 0.00 O ATOM 1103 CB VAL B 93 -17.000 1.343 0.392 1.00 0.00 C ATOM 1104 CG1 VAL B 93 -16.837 -0.082 -0.143 1.00 0.00 C ATOM 1105 CG2 VAL B 93 -15.641 2.024 0.562 1.00 0.00 C ATOM 0 H VAL B 93 -19.152 2.231 1.178 1.00 0.00 H new ATOM 0 HA VAL B 93 -17.344 3.036 -0.831 1.00 0.00 H new ATOM 0 HB VAL B 93 -17.467 1.281 1.375 1.00 0.00 H new ATOM 0 HG11 VAL B 93 -16.180 -0.646 0.519 1.00 0.00 H new ATOM 0 HG12 VAL B 93 -17.812 -0.568 -0.187 1.00 0.00 H new ATOM 0 HG13 VAL B 93 -16.403 -0.048 -1.142 1.00 0.00 H new ATOM 0 HG21 VAL B 93 -15.009 1.418 1.210 1.00 0.00 H new ATOM 0 HG22 VAL B 93 -15.164 2.132 -0.412 1.00 0.00 H new ATOM 0 HG23 VAL B 93 -15.781 3.008 1.009 1.00 0.00 H new ATOM 1115 N GLN B 94 -19.546 0.865 -1.724 1.00 0.00 N ATOM 1116 CA GLN B 94 -20.079 0.120 -2.852 1.00 0.00 C ATOM 1117 C GLN B 94 -20.236 1.037 -4.067 1.00 0.00 C ATOM 1118 O GLN B 94 -19.933 0.640 -5.191 1.00 0.00 O ATOM 1119 CB GLN B 94 -21.410 -0.544 -2.491 1.00 0.00 C ATOM 1120 CG GLN B 94 -21.722 -1.699 -3.446 1.00 0.00 C ATOM 1121 CD GLN B 94 -23.053 -1.471 -4.165 1.00 0.00 C ATOM 1122 OE1 GLN B 94 -23.108 -1.011 -5.293 1.00 0.00 O ATOM 1123 NE2 GLN B 94 -24.121 -1.818 -3.450 1.00 0.00 N ATOM 0 H GLN B 94 -20.168 0.921 -0.918 1.00 0.00 H new ATOM 0 HA GLN B 94 -19.373 -0.671 -3.106 1.00 0.00 H new ATOM 0 HB2 GLN B 94 -21.370 -0.915 -1.467 1.00 0.00 H new ATOM 0 HB3 GLN B 94 -22.212 0.193 -2.532 1.00 0.00 H new ATOM 0 HG2 GLN B 94 -20.921 -1.796 -4.179 1.00 0.00 H new ATOM 0 HG3 GLN B 94 -21.761 -2.635 -2.890 1.00 0.00 H new ATOM 0 HE21 GLN B 94 -24.004 -2.198 -2.510 1.00 0.00 H new ATOM 0 HE22 GLN B 94 -25.056 -1.704 -3.842 1.00 0.00 H new ATOM 1132 N LEU B 95 -20.708 2.246 -3.800 1.00 0.00 N ATOM 1133 CA LEU B 95 -20.908 3.222 -4.857 1.00 0.00 C ATOM 1134 C LEU B 95 -19.552 3.607 -5.453 1.00 0.00 C ATOM 1135 O LEU B 95 -19.475 4.037 -6.603 1.00 0.00 O ATOM 1136 CB LEU B 95 -21.713 4.415 -4.339 1.00 0.00 C ATOM 1137 CG LEU B 95 -20.946 5.731 -4.198 1.00 0.00 C ATOM 1138 CD1 LEU B 95 -20.871 6.469 -5.537 1.00 0.00 C ATOM 1139 CD2 LEU B 95 -21.553 6.604 -3.097 1.00 0.00 C ATOM 0 H LEU B 95 -20.958 2.572 -2.866 1.00 0.00 H new ATOM 0 HA LEU B 95 -21.501 2.793 -5.664 1.00 0.00 H new ATOM 0 HB2 LEU B 95 -22.556 4.579 -5.011 1.00 0.00 H new ATOM 0 HB3 LEU B 95 -22.128 4.153 -3.366 1.00 0.00 H new ATOM 0 HG LEU B 95 -19.923 5.500 -3.900 1.00 0.00 H new ATOM 0 HD11 LEU B 95 -20.321 7.401 -5.408 1.00 0.00 H new ATOM 0 HD12 LEU B 95 -20.360 5.844 -6.269 1.00 0.00 H new ATOM 0 HD13 LEU B 95 -21.879 6.689 -5.888 1.00 0.00 H new ATOM 0 HD21 LEU B 95 -20.989 7.533 -3.017 1.00 0.00 H new ATOM 0 HD22 LEU B 95 -22.591 6.829 -3.342 1.00 0.00 H new ATOM 0 HD23 LEU B 95 -21.512 6.072 -2.147 1.00 0.00 H new ATOM 1151 N PHE B 96 -18.518 3.440 -4.644 1.00 0.00 N ATOM 1152 CA PHE B 96 -17.169 3.764 -5.076 1.00 0.00 C ATOM 1153 C PHE B 96 -16.524 2.580 -5.800 1.00 0.00 C ATOM 1154 O PHE B 96 -15.880 2.753 -6.833 1.00 0.00 O ATOM 1155 CB PHE B 96 -16.359 4.080 -3.818 1.00 0.00 C ATOM 1156 CG PHE B 96 -14.850 4.170 -4.055 1.00 0.00 C ATOM 1157 CD1 PHE B 96 -14.371 4.800 -5.161 1.00 0.00 C ATOM 1158 CD2 PHE B 96 -13.987 3.618 -3.160 1.00 0.00 C ATOM 1159 CE1 PHE B 96 -12.970 4.881 -5.381 1.00 0.00 C ATOM 1160 CE2 PHE B 96 -12.587 3.699 -3.380 1.00 0.00 C ATOM 1161 CZ PHE B 96 -12.108 4.330 -4.486 1.00 0.00 C ATOM 0 H PHE B 96 -18.586 3.084 -3.691 1.00 0.00 H new ATOM 0 HA PHE B 96 -17.193 4.607 -5.766 1.00 0.00 H new ATOM 0 HB2 PHE B 96 -16.708 5.025 -3.402 1.00 0.00 H new ATOM 0 HB3 PHE B 96 -16.554 3.311 -3.070 1.00 0.00 H new ATOM 0 HD1 PHE B 96 -15.056 5.239 -5.872 1.00 0.00 H new ATOM 0 HD2 PHE B 96 -14.367 3.118 -2.282 1.00 0.00 H new ATOM 0 HE1 PHE B 96 -12.590 5.381 -6.260 1.00 0.00 H new ATOM 0 HE2 PHE B 96 -11.902 3.260 -2.670 1.00 0.00 H new ATOM 0 HZ PHE B 96 -11.043 4.393 -4.653 1.00 0.00 H new ATOM 1171 N LEU B 97 -16.720 1.401 -5.226 1.00 0.00 N ATOM 1172 CA LEU B 97 -16.167 0.187 -5.804 1.00 0.00 C ATOM 1173 C LEU B 97 -16.765 -0.030 -7.195 1.00 0.00 C ATOM 1174 O LEU B 97 -16.157 -0.685 -8.040 1.00 0.00 O ATOM 1175 CB LEU B 97 -16.367 -0.996 -4.855 1.00 0.00 C ATOM 1176 CG LEU B 97 -15.616 -0.925 -3.525 1.00 0.00 C ATOM 1177 CD1 LEU B 97 -16.039 -2.063 -2.595 1.00 0.00 C ATOM 1178 CD2 LEU B 97 -14.103 -0.902 -3.751 1.00 0.00 C ATOM 0 H LEU B 97 -17.253 1.261 -4.368 1.00 0.00 H new ATOM 0 HA LEU B 97 -15.089 0.283 -5.934 1.00 0.00 H new ATOM 0 HB2 LEU B 97 -17.432 -1.090 -4.643 1.00 0.00 H new ATOM 0 HB3 LEU B 97 -16.064 -1.906 -5.372 1.00 0.00 H new ATOM 0 HG LEU B 97 -15.883 0.010 -3.032 1.00 0.00 H new ATOM 0 HD11 LEU B 97 -15.490 -1.989 -1.656 1.00 0.00 H new ATOM 0 HD12 LEU B 97 -17.108 -1.992 -2.396 1.00 0.00 H new ATOM 0 HD13 LEU B 97 -15.821 -3.020 -3.069 1.00 0.00 H new ATOM 0 HD21 LEU B 97 -13.592 -0.851 -2.789 1.00 0.00 H new ATOM 0 HD22 LEU B 97 -13.800 -1.808 -4.276 1.00 0.00 H new ATOM 0 HD23 LEU B 97 -13.838 -0.030 -4.349 1.00 0.00 H new ATOM 1190 N GLU B 98 -17.949 0.531 -7.389 1.00 0.00 N ATOM 1191 CA GLU B 98 -18.636 0.407 -8.663 1.00 0.00 C ATOM 1192 C GLU B 98 -17.937 1.252 -9.729 1.00 0.00 C ATOM 1193 O GLU B 98 -17.938 0.898 -10.907 1.00 0.00 O ATOM 1194 CB GLU B 98 -20.109 0.799 -8.532 1.00 0.00 C ATOM 1195 CG GLU B 98 -20.262 2.314 -8.376 1.00 0.00 C ATOM 1196 CD GLU B 98 -20.920 2.928 -9.613 1.00 0.00 C ATOM 1197 OE1 GLU B 98 -20.952 2.295 -10.679 1.00 0.00 O ATOM 1198 OE2 GLU B 98 -21.414 4.107 -9.439 1.00 0.00 O ATOM 0 H GLU B 98 -18.450 1.073 -6.685 1.00 0.00 H new ATOM 0 HA GLU B 98 -18.598 -0.637 -8.973 1.00 0.00 H new ATOM 0 HB2 GLU B 98 -20.658 0.463 -9.412 1.00 0.00 H new ATOM 0 HB3 GLU B 98 -20.548 0.295 -7.671 1.00 0.00 H new ATOM 0 HG2 GLU B 98 -20.863 2.534 -7.493 1.00 0.00 H new ATOM 0 HG3 GLU B 98 -19.284 2.768 -8.217 1.00 0.00 H new ATOM 1206 N GLU B 99 -17.354 2.353 -9.277 1.00 0.00 N ATOM 1207 CA GLU B 99 -16.652 3.252 -10.177 1.00 0.00 C ATOM 1208 C GLU B 99 -15.244 2.725 -10.461 1.00 0.00 C ATOM 1209 O GLU B 99 -14.667 3.018 -11.507 1.00 0.00 O ATOM 1210 CB GLU B 99 -16.600 4.670 -9.606 1.00 0.00 C ATOM 1211 CG GLU B 99 -15.971 5.642 -10.606 1.00 0.00 C ATOM 1212 CD GLU B 99 -17.042 6.305 -11.474 1.00 0.00 C ATOM 1213 OE1 GLU B 99 -17.678 5.631 -12.298 1.00 0.00 O ATOM 1214 OE2 GLU B 99 -17.206 7.569 -11.268 1.00 0.00 O ATOM 0 H GLU B 99 -17.354 2.643 -8.299 1.00 0.00 H new ATOM 0 HA GLU B 99 -17.201 3.294 -11.118 1.00 0.00 H new ATOM 0 HB2 GLU B 99 -17.608 5.002 -9.356 1.00 0.00 H new ATOM 0 HB3 GLU B 99 -16.024 4.672 -8.680 1.00 0.00 H new ATOM 0 HG2 GLU B 99 -15.407 6.406 -10.071 1.00 0.00 H new ATOM 0 HG3 GLU B 99 -15.262 5.109 -11.240 1.00 0.00 H new ATOM 1222 N ILE B 100 -14.732 1.954 -9.513 1.00 0.00 N ATOM 1223 CA ILE B 100 -13.402 1.383 -9.648 1.00 0.00 C ATOM 1224 C ILE B 100 -13.518 -0.044 -10.186 1.00 0.00 C ATOM 1225 O ILE B 100 -12.554 -0.589 -10.724 1.00 0.00 O ATOM 1226 CB ILE B 100 -12.640 1.482 -8.326 1.00 0.00 C ATOM 1227 CG1 ILE B 100 -12.804 0.204 -7.500 1.00 0.00 C ATOM 1228 CG2 ILE B 100 -13.058 2.728 -7.543 1.00 0.00 C ATOM 1229 CD1 ILE B 100 -12.127 0.342 -6.135 1.00 0.00 C ATOM 0 H ILE B 100 -15.214 1.711 -8.648 1.00 0.00 H new ATOM 0 HA ILE B 100 -12.815 1.950 -10.370 1.00 0.00 H new ATOM 0 HB ILE B 100 -11.579 1.585 -8.552 1.00 0.00 H new ATOM 0 HG12 ILE B 100 -13.864 -0.012 -7.364 1.00 0.00 H new ATOM 0 HG13 ILE B 100 -12.374 -0.640 -8.040 1.00 0.00 H new ATOM 0 HG21 ILE B 100 -12.501 2.774 -6.607 1.00 0.00 H new ATOM 0 HG22 ILE B 100 -12.846 3.618 -8.135 1.00 0.00 H new ATOM 0 HG23 ILE B 100 -14.125 2.681 -7.328 1.00 0.00 H new ATOM 0 HD11 ILE B 100 -12.259 -0.580 -5.569 1.00 0.00 H new ATOM 0 HD12 ILE B 100 -11.063 0.533 -6.274 1.00 0.00 H new ATOM 0 HD13 ILE B 100 -12.576 1.171 -5.588 1.00 0.00 H new ATOM 1241 N GLY B 101 -14.705 -0.610 -10.024 1.00 0.00 N ATOM 1242 CA GLY B 101 -14.958 -1.963 -10.487 1.00 0.00 C ATOM 1243 C GLY B 101 -14.416 -2.993 -9.493 1.00 0.00 C ATOM 1244 O GLY B 101 -13.474 -3.721 -9.801 1.00 0.00 O ATOM 0 H GLY B 101 -15.502 -0.156 -9.578 1.00 0.00 H new ATOM 0 HA2 GLY B 101 -16.030 -2.111 -10.621 1.00 0.00 H new ATOM 0 HA3 GLY B 101 -14.491 -2.111 -11.461 1.00 0.00 H new ATOM 1248 N CYS B 102 -15.034 -3.022 -8.322 1.00 0.00 N ATOM 1249 CA CYS B 102 -14.625 -3.950 -7.283 1.00 0.00 C ATOM 1250 C CYS B 102 -15.883 -4.488 -6.597 1.00 0.00 C ATOM 1251 O CYS B 102 -15.943 -4.559 -5.370 1.00 0.00 O ATOM 1252 CB CYS B 102 -13.667 -3.296 -6.285 1.00 0.00 C ATOM 1253 SG CYS B 102 -11.982 -3.215 -6.997 1.00 0.00 S ATOM 0 H CYS B 102 -15.816 -2.417 -8.070 1.00 0.00 H new ATOM 0 HA CYS B 102 -14.072 -4.777 -7.728 1.00 0.00 H new ATOM 0 HB2 CYS B 102 -14.015 -2.293 -6.038 1.00 0.00 H new ATOM 0 HB3 CYS B 102 -13.651 -3.866 -5.356 1.00 0.00 H new ATOM 0 HG CYS B 102 -11.453 -4.403 -6.997 1.00 0.00 H new ATOM 1259 N THR B 103 -16.856 -4.852 -7.417 1.00 0.00 N ATOM 1260 CA THR B 103 -18.108 -5.382 -6.905 1.00 0.00 C ATOM 1261 C THR B 103 -17.858 -6.656 -6.098 1.00 0.00 C ATOM 1262 O THR B 103 -18.706 -7.072 -5.309 1.00 0.00 O ATOM 1263 CB THR B 103 -19.054 -5.589 -8.090 1.00 0.00 C ATOM 1264 OG1 THR B 103 -19.316 -4.269 -8.560 1.00 0.00 O ATOM 1265 CG2 THR B 103 -20.426 -6.110 -7.659 1.00 0.00 C ATOM 0 H THR B 103 -16.803 -4.791 -8.434 1.00 0.00 H new ATOM 0 HA THR B 103 -18.579 -4.684 -6.213 1.00 0.00 H new ATOM 0 HB THR B 103 -18.605 -6.289 -8.795 1.00 0.00 H new ATOM 0 HG1 THR B 103 -19.921 -4.310 -9.330 1.00 0.00 H new ATOM 0 HG21 THR B 103 -21.058 -6.239 -8.537 1.00 0.00 H new ATOM 0 HG22 THR B 103 -20.309 -7.068 -7.152 1.00 0.00 H new ATOM 0 HG23 THR B 103 -20.890 -5.395 -6.980 1.00 0.00 H new ATOM 1273 N GLN B 104 -16.691 -7.242 -6.323 1.00 0.00 N ATOM 1274 CA GLN B 104 -16.318 -8.461 -5.626 1.00 0.00 C ATOM 1275 C GLN B 104 -15.349 -8.146 -4.485 1.00 0.00 C ATOM 1276 O GLN B 104 -14.497 -8.965 -4.144 1.00 0.00 O ATOM 1277 CB GLN B 104 -15.714 -9.482 -6.592 1.00 0.00 C ATOM 1278 CG GLN B 104 -14.461 -8.922 -7.268 1.00 0.00 C ATOM 1279 CD GLN B 104 -14.532 -9.102 -8.786 1.00 0.00 C ATOM 1280 OE1 GLN B 104 -14.788 -10.179 -9.298 1.00 0.00 O ATOM 1281 NE2 GLN B 104 -14.290 -7.990 -9.474 1.00 0.00 N ATOM 0 H GLN B 104 -15.991 -6.895 -6.979 1.00 0.00 H new ATOM 0 HA GLN B 104 -17.219 -8.902 -5.199 1.00 0.00 H new ATOM 0 HB2 GLN B 104 -15.463 -10.395 -6.052 1.00 0.00 H new ATOM 0 HB3 GLN B 104 -16.450 -9.752 -7.349 1.00 0.00 H new ATOM 0 HG2 GLN B 104 -14.356 -7.864 -7.028 1.00 0.00 H new ATOM 0 HG3 GLN B 104 -13.577 -9.427 -6.879 1.00 0.00 H new ATOM 0 HE21 GLN B 104 -14.082 -7.121 -8.982 1.00 0.00 H new ATOM 0 HE22 GLN B 104 -14.312 -8.006 -10.494 1.00 0.00 H new ATOM 1290 N TYR B 105 -15.511 -6.955 -3.926 1.00 0.00 N ATOM 1291 CA TYR B 105 -14.661 -6.521 -2.830 1.00 0.00 C ATOM 1292 C TYR B 105 -15.498 -6.015 -1.654 1.00 0.00 C ATOM 1293 O TYR B 105 -14.952 -5.552 -0.654 1.00 0.00 O ATOM 1294 CB TYR B 105 -13.822 -5.365 -3.379 1.00 0.00 C ATOM 1295 CG TYR B 105 -12.779 -5.790 -4.416 1.00 0.00 C ATOM 1296 CD1 TYR B 105 -13.181 -6.226 -5.661 1.00 0.00 C ATOM 1297 CD2 TYR B 105 -11.436 -5.738 -4.103 1.00 0.00 C ATOM 1298 CE1 TYR B 105 -12.201 -6.626 -6.636 1.00 0.00 C ATOM 1299 CE2 TYR B 105 -10.454 -6.138 -5.079 1.00 0.00 C ATOM 1300 CZ TYR B 105 -10.885 -6.562 -6.297 1.00 0.00 C ATOM 1301 OH TYR B 105 -9.958 -6.940 -7.217 1.00 0.00 O ATOM 0 H TYR B 105 -16.218 -6.278 -4.212 1.00 0.00 H new ATOM 0 HA TYR B 105 -14.049 -7.347 -2.469 1.00 0.00 H new ATOM 0 HB2 TYR B 105 -14.488 -4.628 -3.829 1.00 0.00 H new ATOM 0 HB3 TYR B 105 -13.315 -4.872 -2.550 1.00 0.00 H new ATOM 0 HD1 TYR B 105 -14.232 -6.267 -5.905 1.00 0.00 H new ATOM 0 HD2 TYR B 105 -11.121 -5.398 -3.128 1.00 0.00 H new ATOM 0 HE1 TYR B 105 -12.503 -6.969 -7.614 1.00 0.00 H new ATOM 0 HE2 TYR B 105 -9.400 -6.102 -4.848 1.00 0.00 H new ATOM 0 HH TYR B 105 -9.060 -6.841 -6.837 1.00 0.00 H new ATOM 1311 N LEU B 106 -16.808 -6.118 -1.814 1.00 0.00 N ATOM 1312 CA LEU B 106 -17.726 -5.676 -0.778 1.00 0.00 C ATOM 1313 C LEU B 106 -17.496 -6.503 0.489 1.00 0.00 C ATOM 1314 O LEU B 106 -17.073 -5.972 1.514 1.00 0.00 O ATOM 1315 CB LEU B 106 -19.168 -5.718 -1.286 1.00 0.00 C ATOM 1316 CG LEU B 106 -19.615 -4.529 -2.139 1.00 0.00 C ATOM 1317 CD1 LEU B 106 -19.549 -3.226 -1.340 1.00 0.00 C ATOM 1318 CD2 LEU B 106 -18.803 -4.448 -3.434 1.00 0.00 C ATOM 0 H LEU B 106 -17.257 -6.501 -2.646 1.00 0.00 H new ATOM 0 HA LEU B 106 -17.534 -4.635 -0.519 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -19.300 -6.629 -1.870 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -19.833 -5.793 -0.426 1.00 0.00 H new ATOM 0 HG LEU B 106 -20.657 -4.682 -2.420 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -19.872 -2.397 -1.969 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -20.203 -3.298 -0.471 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -18.525 -3.053 -1.009 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -19.140 -3.595 -4.022 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -17.746 -4.329 -3.194 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -18.943 -5.363 -4.009 1.00 0.00 H new ATOM 1330 N ASP B 107 -17.784 -7.791 0.376 1.00 0.00 N ATOM 1331 CA ASP B 107 -17.613 -8.698 1.499 1.00 0.00 C ATOM 1332 C ASP B 107 -16.141 -8.722 1.910 1.00 0.00 C ATOM 1333 O ASP B 107 -15.810 -9.125 3.024 1.00 0.00 O ATOM 1334 CB ASP B 107 -18.023 -10.123 1.123 1.00 0.00 C ATOM 1335 CG ASP B 107 -16.975 -10.910 0.332 1.00 0.00 C ATOM 1336 OD1 ASP B 107 -16.314 -11.811 0.868 1.00 0.00 O ATOM 1337 OD2 ASP B 107 -16.849 -10.559 -0.903 1.00 0.00 O ATOM 0 H ASP B 107 -18.135 -8.229 -0.476 1.00 0.00 H new ATOM 0 HA ASP B 107 -18.242 -8.346 2.316 1.00 0.00 H new ATOM 0 HB2 ASP B 107 -18.254 -10.671 2.036 1.00 0.00 H new ATOM 0 HB3 ASP B 107 -18.941 -10.078 0.537 1.00 0.00 H new ATOM 1343 N SER B 108 -15.294 -8.285 0.989 1.00 0.00 N ATOM 1344 CA SER B 108 -13.865 -8.251 1.242 1.00 0.00 C ATOM 1345 C SER B 108 -13.488 -6.944 1.944 1.00 0.00 C ATOM 1346 O SER B 108 -12.590 -6.923 2.784 1.00 0.00 O ATOM 1347 CB SER B 108 -13.071 -8.402 -0.057 1.00 0.00 C ATOM 1348 OG SER B 108 -12.289 -9.593 -0.069 1.00 0.00 O ATOM 0 H SER B 108 -15.571 -7.951 0.066 1.00 0.00 H new ATOM 0 HA SER B 108 -13.614 -9.091 1.890 1.00 0.00 H new ATOM 0 HB2 SER B 108 -13.758 -8.411 -0.903 1.00 0.00 H new ATOM 0 HB3 SER B 108 -12.418 -7.538 -0.186 1.00 0.00 H new ATOM 0 HG SER B 108 -12.059 -9.824 -0.993 1.00 0.00 H new ATOM 1354 N PHE B 109 -14.194 -5.886 1.573 1.00 0.00 N ATOM 1355 CA PHE B 109 -13.945 -4.578 2.157 1.00 0.00 C ATOM 1356 C PHE B 109 -14.645 -4.441 3.510 1.00 0.00 C ATOM 1357 O PHE B 109 -14.193 -3.688 4.372 1.00 0.00 O ATOM 1358 CB PHE B 109 -14.520 -3.541 1.190 1.00 0.00 C ATOM 1359 CG PHE B 109 -13.500 -2.988 0.192 1.00 0.00 C ATOM 1360 CD1 PHE B 109 -12.588 -3.820 -0.379 1.00 0.00 C ATOM 1361 CD2 PHE B 109 -13.505 -1.666 -0.123 1.00 0.00 C ATOM 1362 CE1 PHE B 109 -11.641 -3.308 -1.305 1.00 0.00 C ATOM 1363 CE2 PHE B 109 -12.559 -1.153 -1.050 1.00 0.00 C ATOM 1364 CZ PHE B 109 -11.647 -1.985 -1.621 1.00 0.00 C ATOM 0 H PHE B 109 -14.938 -5.907 0.876 1.00 0.00 H new ATOM 0 HA PHE B 109 -12.876 -4.437 2.316 1.00 0.00 H new ATOM 0 HB2 PHE B 109 -15.345 -3.992 0.638 1.00 0.00 H new ATOM 0 HB3 PHE B 109 -14.935 -2.714 1.765 1.00 0.00 H new ATOM 0 HD1 PHE B 109 -12.584 -4.870 -0.128 1.00 0.00 H new ATOM 0 HD2 PHE B 109 -14.228 -1.005 0.332 1.00 0.00 H new ATOM 0 HE1 PHE B 109 -10.917 -3.969 -1.758 1.00 0.00 H new ATOM 0 HE2 PHE B 109 -12.564 -0.103 -1.301 1.00 0.00 H new ATOM 0 HZ PHE B 109 -10.927 -1.595 -2.326 1.00 0.00 H new ATOM 1374 N ILE B 110 -15.736 -5.177 3.654 1.00 0.00 N ATOM 1375 CA ILE B 110 -16.503 -5.146 4.887 1.00 0.00 C ATOM 1376 C ILE B 110 -15.711 -5.848 5.993 1.00 0.00 C ATOM 1377 O ILE B 110 -15.890 -5.551 7.173 1.00 0.00 O ATOM 1378 CB ILE B 110 -17.900 -5.730 4.665 1.00 0.00 C ATOM 1379 CG1 ILE B 110 -18.719 -4.849 3.720 1.00 0.00 C ATOM 1380 CG2 ILE B 110 -18.616 -5.961 5.998 1.00 0.00 C ATOM 1381 CD1 ILE B 110 -19.964 -5.587 3.223 1.00 0.00 C ATOM 0 H ILE B 110 -16.108 -5.799 2.936 1.00 0.00 H new ATOM 0 HA ILE B 110 -16.661 -4.117 5.211 1.00 0.00 H new ATOM 0 HB ILE B 110 -17.791 -6.703 4.185 1.00 0.00 H new ATOM 0 HG12 ILE B 110 -19.015 -3.935 4.234 1.00 0.00 H new ATOM 0 HG13 ILE B 110 -18.105 -4.552 2.870 1.00 0.00 H new ATOM 0 HG21 ILE B 110 -19.606 -6.376 5.812 1.00 0.00 H new ATOM 0 HG22 ILE B 110 -18.038 -6.658 6.605 1.00 0.00 H new ATOM 0 HG23 ILE B 110 -18.714 -5.013 6.528 1.00 0.00 H new ATOM 0 HD11 ILE B 110 -20.528 -4.938 2.553 1.00 0.00 H new ATOM 0 HD12 ILE B 110 -19.664 -6.488 2.688 1.00 0.00 H new ATOM 0 HD13 ILE B 110 -20.588 -5.861 4.073 1.00 0.00 H new ATOM 1393 N GLN B 111 -14.854 -6.765 5.571 1.00 0.00 N ATOM 1394 CA GLN B 111 -14.034 -7.512 6.510 1.00 0.00 C ATOM 1395 C GLN B 111 -12.802 -6.696 6.906 1.00 0.00 C ATOM 1396 O GLN B 111 -12.366 -6.739 8.055 1.00 0.00 O ATOM 1397 CB GLN B 111 -13.631 -8.868 5.928 1.00 0.00 C ATOM 1398 CG GLN B 111 -12.890 -8.696 4.601 1.00 0.00 C ATOM 1399 CD GLN B 111 -12.097 -9.956 4.249 1.00 0.00 C ATOM 1400 OE1 GLN B 111 -12.459 -10.725 3.373 1.00 0.00 O ATOM 1401 NE2 GLN B 111 -10.996 -10.124 4.978 1.00 0.00 N ATOM 0 H GLN B 111 -14.709 -7.008 4.591 1.00 0.00 H new ATOM 0 HA GLN B 111 -14.624 -7.700 7.407 1.00 0.00 H new ATOM 0 HB2 GLN B 111 -12.996 -9.398 6.638 1.00 0.00 H new ATOM 0 HB3 GLN B 111 -14.519 -9.481 5.776 1.00 0.00 H new ATOM 0 HG2 GLN B 111 -13.604 -8.478 3.807 1.00 0.00 H new ATOM 0 HG3 GLN B 111 -12.215 -7.843 4.665 1.00 0.00 H new ATOM 0 HE21 GLN B 111 -10.751 -9.442 5.696 1.00 0.00 H new ATOM 0 HE22 GLN B 111 -10.398 -10.935 4.819 1.00 0.00 H new ATOM 1410 N CYS B 112 -12.275 -5.971 5.930 1.00 0.00 N ATOM 1411 CA CYS B 112 -11.101 -5.145 6.161 1.00 0.00 C ATOM 1412 C CYS B 112 -11.556 -3.834 6.805 1.00 0.00 C ATOM 1413 O CYS B 112 -10.808 -3.220 7.565 1.00 0.00 O ATOM 1414 CB CYS B 112 -10.316 -4.905 4.870 1.00 0.00 C ATOM 1415 SG CYS B 112 -8.677 -4.189 5.260 1.00 0.00 S ATOM 0 H CYS B 112 -12.639 -5.938 4.978 1.00 0.00 H new ATOM 0 HA CYS B 112 -10.416 -5.661 6.834 1.00 0.00 H new ATOM 0 HB2 CYS B 112 -10.193 -5.843 4.329 1.00 0.00 H new ATOM 0 HB3 CYS B 112 -10.871 -4.231 4.217 1.00 0.00 H new ATOM 0 HG CYS B 112 -8.761 -3.477 6.344 1.00 0.00 H new ATOM 1421 N ASN B 113 -12.779 -3.444 6.478 1.00 0.00 N ATOM 1422 CA ASN B 113 -13.341 -2.216 7.016 1.00 0.00 C ATOM 1423 C ASN B 113 -13.203 -1.100 5.979 1.00 0.00 C ATOM 1424 O ASN B 113 -12.857 0.030 6.321 1.00 0.00 O ATOM 1425 CB ASN B 113 -12.601 -1.780 8.282 1.00 0.00 C ATOM 1426 CG ASN B 113 -12.518 -2.926 9.291 1.00 0.00 C ATOM 1427 OD1 ASN B 113 -13.222 -3.918 9.203 1.00 0.00 O ATOM 1428 ND2 ASN B 113 -11.618 -2.737 10.252 1.00 0.00 N ATOM 0 H ASN B 113 -13.396 -3.956 5.848 1.00 0.00 H new ATOM 0 HA ASN B 113 -14.388 -2.401 7.256 1.00 0.00 H new ATOM 0 HB2 ASN B 113 -11.596 -1.445 8.023 1.00 0.00 H new ATOM 0 HB3 ASN B 113 -13.114 -0.930 8.733 1.00 0.00 H new ATOM 0 HD21 ASN B 113 -11.485 -3.446 10.973 1.00 0.00 H new ATOM 0 HD22 ASN B 113 -11.061 -1.883 10.268 1.00 0.00 H new ATOM 1435 N LEU B 114 -13.480 -1.455 4.733 1.00 0.00 N ATOM 1436 CA LEU B 114 -13.391 -0.498 3.644 1.00 0.00 C ATOM 1437 C LEU B 114 -14.801 -0.146 3.164 1.00 0.00 C ATOM 1438 O LEU B 114 -15.019 0.068 1.972 1.00 0.00 O ATOM 1439 CB LEU B 114 -12.480 -1.030 2.537 1.00 0.00 C ATOM 1440 CG LEU B 114 -10.976 -0.939 2.806 1.00 0.00 C ATOM 1441 CD1 LEU B 114 -10.690 -0.098 4.051 1.00 0.00 C ATOM 1442 CD2 LEU B 114 -10.351 -2.334 2.900 1.00 0.00 C ATOM 0 H LEU B 114 -13.766 -2.393 4.453 1.00 0.00 H new ATOM 0 HA LEU B 114 -12.930 0.428 3.987 1.00 0.00 H new ATOM 0 HB2 LEU B 114 -12.734 -2.074 2.355 1.00 0.00 H new ATOM 0 HB3 LEU B 114 -12.699 -0.484 1.619 1.00 0.00 H new ATOM 0 HG LEU B 114 -10.509 -0.432 1.962 1.00 0.00 H new ATOM 0 HD11 LEU B 114 -9.614 -0.050 4.218 1.00 0.00 H new ATOM 0 HD12 LEU B 114 -11.080 0.910 3.907 1.00 0.00 H new ATOM 0 HD13 LEU B 114 -11.172 -0.553 4.916 1.00 0.00 H new ATOM 0 HD21 LEU B 114 -9.282 -2.242 3.092 1.00 0.00 H new ATOM 0 HD22 LEU B 114 -10.819 -2.888 3.714 1.00 0.00 H new ATOM 0 HD23 LEU B 114 -10.507 -2.866 1.962 1.00 0.00 H new ATOM 1454 N VAL B 115 -15.720 -0.095 4.117 1.00 0.00 N ATOM 1455 CA VAL B 115 -17.102 0.228 3.806 1.00 0.00 C ATOM 1456 C VAL B 115 -17.354 1.708 4.097 1.00 0.00 C ATOM 1457 O VAL B 115 -18.497 2.123 4.284 1.00 0.00 O ATOM 1458 CB VAL B 115 -18.043 -0.701 4.576 1.00 0.00 C ATOM 1459 CG1 VAL B 115 -17.367 -2.041 4.875 1.00 0.00 C ATOM 1460 CG2 VAL B 115 -18.537 -0.037 5.863 1.00 0.00 C ATOM 0 H VAL B 115 -15.535 -0.272 5.104 1.00 0.00 H new ATOM 0 HA VAL B 115 -17.302 0.067 2.747 1.00 0.00 H new ATOM 0 HB VAL B 115 -18.910 -0.897 3.946 1.00 0.00 H new ATOM 0 HG11 VAL B 115 -18.057 -2.682 5.423 1.00 0.00 H new ATOM 0 HG12 VAL B 115 -17.088 -2.524 3.939 1.00 0.00 H new ATOM 0 HG13 VAL B 115 -16.474 -1.872 5.477 1.00 0.00 H new ATOM 0 HG21 VAL B 115 -19.204 -0.718 6.391 1.00 0.00 H new ATOM 0 HG22 VAL B 115 -17.685 0.202 6.499 1.00 0.00 H new ATOM 0 HG23 VAL B 115 -19.075 0.879 5.617 1.00 0.00 H new ATOM 1470 N THR B 116 -16.267 2.466 4.126 1.00 0.00 N ATOM 1471 CA THR B 116 -16.355 3.892 4.390 1.00 0.00 C ATOM 1472 C THR B 116 -15.459 4.670 3.424 1.00 0.00 C ATOM 1473 O THR B 116 -14.689 4.077 2.671 1.00 0.00 O ATOM 1474 CB THR B 116 -16.005 4.122 5.862 1.00 0.00 C ATOM 1475 OG1 THR B 116 -15.945 5.540 5.987 1.00 0.00 O ATOM 1476 CG2 THR B 116 -14.589 3.657 6.207 1.00 0.00 C ATOM 0 H THR B 116 -15.321 2.119 3.971 1.00 0.00 H new ATOM 0 HA THR B 116 -17.365 4.265 4.218 1.00 0.00 H new ATOM 0 HB THR B 116 -16.723 3.597 6.492 1.00 0.00 H new ATOM 0 HG1 THR B 116 -15.725 5.778 6.912 1.00 0.00 H new ATOM 0 HG21 THR B 116 -14.392 3.843 7.263 1.00 0.00 H new ATOM 0 HG22 THR B 116 -14.497 2.590 6.003 1.00 0.00 H new ATOM 0 HG23 THR B 116 -13.868 4.206 5.601 1.00 0.00 H new ATOM 1484 N GLU B 117 -15.590 5.987 3.478 1.00 0.00 N ATOM 1485 CA GLU B 117 -14.802 6.853 2.616 1.00 0.00 C ATOM 1486 C GLU B 117 -13.620 7.439 3.391 1.00 0.00 C ATOM 1487 O GLU B 117 -13.274 8.606 3.215 1.00 0.00 O ATOM 1488 CB GLU B 117 -15.667 7.963 2.016 1.00 0.00 C ATOM 1489 CG GLU B 117 -16.817 7.377 1.194 1.00 0.00 C ATOM 1490 CD GLU B 117 -17.360 8.405 0.199 1.00 0.00 C ATOM 1491 OE1 GLU B 117 -16.819 8.541 -0.909 1.00 0.00 O ATOM 1492 OE2 GLU B 117 -18.382 9.076 0.612 1.00 0.00 O ATOM 0 H GLU B 117 -16.229 6.476 4.105 1.00 0.00 H new ATOM 0 HA GLU B 117 -14.412 6.255 1.792 1.00 0.00 H new ATOM 0 HB2 GLU B 117 -16.067 8.589 2.814 1.00 0.00 H new ATOM 0 HB3 GLU B 117 -15.054 8.606 1.384 1.00 0.00 H new ATOM 0 HG2 GLU B 117 -16.472 6.493 0.657 1.00 0.00 H new ATOM 0 HG3 GLU B 117 -17.617 7.053 1.860 1.00 0.00 H new ATOM 1500 N GLU B 118 -13.033 6.602 4.234 1.00 0.00 N ATOM 1501 CA GLU B 118 -11.896 7.021 5.038 1.00 0.00 C ATOM 1502 C GLU B 118 -10.911 5.864 5.208 1.00 0.00 C ATOM 1503 O GLU B 118 -9.710 6.032 5.000 1.00 0.00 O ATOM 1504 CB GLU B 118 -12.353 7.557 6.396 1.00 0.00 C ATOM 1505 CG GLU B 118 -12.919 8.973 6.264 1.00 0.00 C ATOM 1506 CD GLU B 118 -12.592 9.810 7.503 1.00 0.00 C ATOM 1507 OE1 GLU B 118 -11.627 10.588 7.489 1.00 0.00 O ATOM 1508 OE2 GLU B 118 -13.383 9.630 8.507 1.00 0.00 O ATOM 0 H GLU B 118 -13.323 5.635 4.378 1.00 0.00 H new ATOM 0 HA GLU B 118 -11.387 7.832 4.517 1.00 0.00 H new ATOM 0 HB2 GLU B 118 -13.111 6.896 6.815 1.00 0.00 H new ATOM 0 HB3 GLU B 118 -11.513 7.560 7.091 1.00 0.00 H new ATOM 0 HG2 GLU B 118 -12.506 9.453 5.377 1.00 0.00 H new ATOM 0 HG3 GLU B 118 -13.999 8.926 6.127 1.00 0.00 H new ATOM 1516 N GLU B 119 -11.454 4.716 5.583 1.00 0.00 N ATOM 1517 CA GLU B 119 -10.637 3.531 5.784 1.00 0.00 C ATOM 1518 C GLU B 119 -9.908 3.164 4.490 1.00 0.00 C ATOM 1519 O GLU B 119 -8.740 2.779 4.520 1.00 0.00 O ATOM 1520 CB GLU B 119 -11.483 2.360 6.288 1.00 0.00 C ATOM 1521 CG GLU B 119 -10.874 1.746 7.550 1.00 0.00 C ATOM 1522 CD GLU B 119 -11.298 2.523 8.797 1.00 0.00 C ATOM 1523 OE1 GLU B 119 -10.439 3.036 9.531 1.00 0.00 O ATOM 1524 OE2 GLU B 119 -12.572 2.586 8.994 1.00 0.00 O ATOM 0 H GLU B 119 -12.451 4.581 5.753 1.00 0.00 H new ATOM 0 HA GLU B 119 -9.892 3.753 6.548 1.00 0.00 H new ATOM 0 HB2 GLU B 119 -12.496 2.703 6.499 1.00 0.00 H new ATOM 0 HB3 GLU B 119 -11.559 1.600 5.510 1.00 0.00 H new ATOM 0 HG2 GLU B 119 -11.188 0.706 7.641 1.00 0.00 H new ATOM 0 HG3 GLU B 119 -9.787 1.745 7.470 1.00 0.00 H new ATOM 1532 N ILE B 120 -10.627 3.297 3.386 1.00 0.00 N ATOM 1533 CA ILE B 120 -10.063 2.984 2.083 1.00 0.00 C ATOM 1534 C ILE B 120 -9.057 4.069 1.694 1.00 0.00 C ATOM 1535 O ILE B 120 -8.220 3.859 0.817 1.00 0.00 O ATOM 1536 CB ILE B 120 -11.175 2.778 1.053 1.00 0.00 C ATOM 1537 CG1 ILE B 120 -11.751 4.119 0.592 1.00 0.00 C ATOM 1538 CG2 ILE B 120 -12.260 1.846 1.595 1.00 0.00 C ATOM 1539 CD1 ILE B 120 -13.120 3.933 -0.063 1.00 0.00 C ATOM 0 H ILE B 120 -11.595 3.617 3.366 1.00 0.00 H new ATOM 0 HA ILE B 120 -9.517 2.041 2.120 1.00 0.00 H new ATOM 0 HB ILE B 120 -10.743 2.294 0.177 1.00 0.00 H new ATOM 0 HG12 ILE B 120 -11.841 4.792 1.444 1.00 0.00 H new ATOM 0 HG13 ILE B 120 -11.067 4.589 -0.115 1.00 0.00 H new ATOM 0 HG21 ILE B 120 -13.038 1.717 0.843 1.00 0.00 H new ATOM 0 HG22 ILE B 120 -11.821 0.877 1.833 1.00 0.00 H new ATOM 0 HG23 ILE B 120 -12.695 2.279 2.496 1.00 0.00 H new ATOM 0 HD11 ILE B 120 -13.506 4.902 -0.381 1.00 0.00 H new ATOM 0 HD12 ILE B 120 -13.023 3.279 -0.929 1.00 0.00 H new ATOM 0 HD13 ILE B 120 -13.809 3.486 0.654 1.00 0.00 H new ATOM 1551 N LYS B 121 -9.171 5.206 2.365 1.00 0.00 N ATOM 1552 CA LYS B 121 -8.282 6.324 2.100 1.00 0.00 C ATOM 1553 C LYS B 121 -6.923 6.054 2.750 1.00 0.00 C ATOM 1554 O LYS B 121 -5.912 6.621 2.340 1.00 0.00 O ATOM 1555 CB LYS B 121 -8.926 7.638 2.546 1.00 0.00 C ATOM 1556 CG LYS B 121 -8.013 8.828 2.241 1.00 0.00 C ATOM 1557 CD LYS B 121 -8.606 10.128 2.788 1.00 0.00 C ATOM 1558 CE LYS B 121 -8.334 10.265 4.287 1.00 0.00 C ATOM 1559 NZ LYS B 121 -9.514 10.833 4.977 1.00 0.00 N ATOM 0 H LYS B 121 -9.866 5.377 3.092 1.00 0.00 H new ATOM 0 HA LYS B 121 -8.109 6.428 1.029 1.00 0.00 H new ATOM 0 HB2 LYS B 121 -9.882 7.769 2.039 1.00 0.00 H new ATOM 0 HB3 LYS B 121 -9.135 7.600 3.615 1.00 0.00 H new ATOM 0 HG2 LYS B 121 -7.030 8.659 2.681 1.00 0.00 H new ATOM 0 HG3 LYS B 121 -7.870 8.914 1.164 1.00 0.00 H new ATOM 0 HD2 LYS B 121 -8.178 10.979 2.258 1.00 0.00 H new ATOM 0 HD3 LYS B 121 -9.681 10.147 2.606 1.00 0.00 H new ATOM 0 HE2 LYS B 121 -8.092 9.290 4.710 1.00 0.00 H new ATOM 0 HE3 LYS B 121 -7.467 10.906 4.448 1.00 0.00 H new ATOM 0 HZ1 LYS B 121 -9.237 11.699 5.482 1.00 0.00 H new ATOM 0 HZ2 LYS B 121 -10.249 11.060 4.277 1.00 0.00 H new ATOM 0 HZ3 LYS B 121 -9.886 10.140 5.657 1.00 0.00 H new ATOM 1572 N TYR B 122 -6.943 5.187 3.751 1.00 0.00 N ATOM 1573 CA TYR B 122 -5.725 4.835 4.461 1.00 0.00 C ATOM 1574 C TYR B 122 -5.436 3.337 4.344 1.00 0.00 C ATOM 1575 O TYR B 122 -5.050 2.698 5.322 1.00 0.00 O ATOM 1576 CB TYR B 122 -5.979 5.180 5.931 1.00 0.00 C ATOM 1577 CG TYR B 122 -4.889 6.049 6.563 1.00 0.00 C ATOM 1578 CD1 TYR B 122 -4.648 7.316 6.075 1.00 0.00 C ATOM 1579 CD2 TYR B 122 -4.149 5.564 7.622 1.00 0.00 C ATOM 1580 CE1 TYR B 122 -3.622 8.134 6.670 1.00 0.00 C ATOM 1581 CE2 TYR B 122 -3.124 6.381 8.218 1.00 0.00 C ATOM 1582 CZ TYR B 122 -2.911 7.626 7.711 1.00 0.00 C ATOM 1583 OH TYR B 122 -1.942 8.398 8.274 1.00 0.00 O ATOM 0 H TYR B 122 -7.784 4.717 4.088 1.00 0.00 H new ATOM 0 HA TYR B 122 -4.871 5.371 4.047 1.00 0.00 H new ATOM 0 HB2 TYR B 122 -6.935 5.698 6.012 1.00 0.00 H new ATOM 0 HB3 TYR B 122 -6.068 4.255 6.501 1.00 0.00 H new ATOM 0 HD1 TYR B 122 -5.228 7.695 5.247 1.00 0.00 H new ATOM 0 HD2 TYR B 122 -4.339 4.572 8.004 1.00 0.00 H new ATOM 0 HE1 TYR B 122 -3.422 9.128 6.297 1.00 0.00 H new ATOM 0 HE2 TYR B 122 -2.538 6.014 9.048 1.00 0.00 H new ATOM 0 HH TYR B 122 -1.517 7.906 9.008 1.00 0.00 H new ATOM 1593 N LEU B 123 -5.632 2.822 3.140 1.00 0.00 N ATOM 1594 CA LEU B 123 -5.397 1.411 2.882 1.00 0.00 C ATOM 1595 C LEU B 123 -4.306 1.266 1.819 1.00 0.00 C ATOM 1596 O LEU B 123 -4.054 2.195 1.053 1.00 0.00 O ATOM 1597 CB LEU B 123 -6.706 0.708 2.520 1.00 0.00 C ATOM 1598 CG LEU B 123 -6.887 0.343 1.045 1.00 0.00 C ATOM 1599 CD1 LEU B 123 -8.208 -0.395 0.820 1.00 0.00 C ATOM 1600 CD2 LEU B 123 -6.763 1.582 0.156 1.00 0.00 C ATOM 0 H LEU B 123 -5.951 3.356 2.332 1.00 0.00 H new ATOM 0 HA LEU B 123 -5.034 0.914 3.782 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -6.780 -0.205 3.111 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -7.535 1.350 2.819 1.00 0.00 H new ATOM 0 HG LEU B 123 -6.086 -0.339 0.761 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -8.311 -0.642 -0.237 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -8.218 -1.311 1.410 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -9.038 0.242 1.126 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -6.895 1.296 -0.887 1.00 0.00 H new ATOM 0 HD22 LEU B 123 -7.528 2.307 0.433 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -5.777 2.027 0.288 1.00 0.00 H new ATOM 1612 N ASP B 124 -3.689 0.094 1.806 1.00 0.00 N ATOM 1613 CA ASP B 124 -2.631 -0.184 0.850 1.00 0.00 C ATOM 1614 C ASP B 124 -3.023 -1.395 0.000 1.00 0.00 C ATOM 1615 O ASP B 124 -4.120 -1.930 0.147 1.00 0.00 O ATOM 1616 CB ASP B 124 -1.317 -0.511 1.561 1.00 0.00 C ATOM 1617 CG ASP B 124 -1.471 -1.100 2.964 1.00 0.00 C ATOM 1618 OD1 ASP B 124 -1.265 -0.410 3.974 1.00 0.00 O ATOM 1619 OD2 ASP B 124 -1.823 -2.341 2.999 1.00 0.00 O ATOM 0 H ASP B 124 -3.902 -0.674 2.442 1.00 0.00 H new ATOM 0 HA ASP B 124 -2.495 0.703 0.231 1.00 0.00 H new ATOM 0 HB2 ASP B 124 -0.755 -1.215 0.947 1.00 0.00 H new ATOM 0 HB3 ASP B 124 -0.722 0.399 1.629 1.00 0.00 H new ATOM 1625 N LYS B 125 -2.104 -1.790 -0.868 1.00 0.00 N ATOM 1626 CA LYS B 125 -2.341 -2.927 -1.741 1.00 0.00 C ATOM 1627 C LYS B 125 -2.269 -4.218 -0.921 1.00 0.00 C ATOM 1628 O LYS B 125 -3.004 -5.167 -1.186 1.00 0.00 O ATOM 1629 CB LYS B 125 -1.377 -2.901 -2.929 1.00 0.00 C ATOM 1630 CG LYS B 125 -0.380 -4.059 -2.853 1.00 0.00 C ATOM 1631 CD LYS B 125 -0.987 -5.342 -3.422 1.00 0.00 C ATOM 1632 CE LYS B 125 0.094 -6.235 -4.036 1.00 0.00 C ATOM 1633 NZ LYS B 125 -0.361 -6.778 -5.336 1.00 0.00 N ATOM 0 H LYS B 125 -1.194 -1.344 -0.986 1.00 0.00 H new ATOM 0 HA LYS B 125 -3.342 -2.875 -2.170 1.00 0.00 H new ATOM 0 HB2 LYS B 125 -1.940 -2.962 -3.860 1.00 0.00 H new ATOM 0 HB3 LYS B 125 -0.838 -1.953 -2.944 1.00 0.00 H new ATOM 0 HG2 LYS B 125 0.523 -3.803 -3.407 1.00 0.00 H new ATOM 0 HG3 LYS B 125 -0.083 -4.221 -1.817 1.00 0.00 H new ATOM 0 HD2 LYS B 125 -1.506 -5.884 -2.632 1.00 0.00 H new ATOM 0 HD3 LYS B 125 -1.731 -5.092 -4.179 1.00 0.00 H new ATOM 0 HE2 LYS B 125 1.011 -5.663 -4.175 1.00 0.00 H new ATOM 0 HE3 LYS B 125 0.329 -7.053 -3.355 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 0.224 -7.599 -5.593 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 -1.356 -7.072 -5.261 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 -0.271 -6.046 -6.069 1.00 0.00 H new ATOM 1646 N ASP B 126 -1.377 -4.209 0.059 1.00 0.00 N ATOM 1647 CA ASP B 126 -1.200 -5.366 0.919 1.00 0.00 C ATOM 1648 C ASP B 126 -2.490 -5.617 1.701 1.00 0.00 C ATOM 1649 O ASP B 126 -2.835 -6.763 1.988 1.00 0.00 O ATOM 1650 CB ASP B 126 -0.073 -5.136 1.928 1.00 0.00 C ATOM 1651 CG ASP B 126 0.852 -6.334 2.150 1.00 0.00 C ATOM 1652 OD1 ASP B 126 1.732 -6.623 1.324 1.00 0.00 O ATOM 1653 OD2 ASP B 126 0.640 -6.993 3.237 1.00 0.00 O ATOM 0 H ASP B 126 -0.770 -3.419 0.276 1.00 0.00 H new ATOM 0 HA ASP B 126 -0.951 -6.219 0.288 1.00 0.00 H new ATOM 0 HB2 ASP B 126 0.527 -4.290 1.593 1.00 0.00 H new ATOM 0 HB3 ASP B 126 -0.514 -4.855 2.884 1.00 0.00 H new ATOM 1659 N ILE B 127 -3.170 -4.527 2.024 1.00 0.00 N ATOM 1660 CA ILE B 127 -4.416 -4.614 2.768 1.00 0.00 C ATOM 1661 C ILE B 127 -5.478 -5.288 1.898 1.00 0.00 C ATOM 1662 O ILE B 127 -6.315 -6.036 2.401 1.00 0.00 O ATOM 1663 CB ILE B 127 -4.829 -3.234 3.284 1.00 0.00 C ATOM 1664 CG1 ILE B 127 -4.705 -3.159 4.807 1.00 0.00 C ATOM 1665 CG2 ILE B 127 -6.235 -2.867 2.805 1.00 0.00 C ATOM 1666 CD1 ILE B 127 -3.339 -2.606 5.220 1.00 0.00 C ATOM 0 H ILE B 127 -2.882 -3.578 1.784 1.00 0.00 H new ATOM 0 HA ILE B 127 -4.288 -5.235 3.654 1.00 0.00 H new ATOM 0 HB ILE B 127 -4.144 -2.495 2.868 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -5.495 -2.524 5.209 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -4.844 -4.151 5.236 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -6.504 -1.882 3.186 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -6.256 -2.853 1.715 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -6.949 -3.605 3.172 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -3.277 -2.563 6.307 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -2.552 -3.256 4.837 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -3.213 -1.604 4.810 1.00 0.00 H new ATOM 1678 N LEU B 128 -5.410 -5.000 0.606 1.00 0.00 N ATOM 1679 CA LEU B 128 -6.355 -5.569 -0.339 1.00 0.00 C ATOM 1680 C LEU B 128 -6.015 -7.044 -0.568 1.00 0.00 C ATOM 1681 O LEU B 128 -6.874 -7.912 -0.424 1.00 0.00 O ATOM 1682 CB LEU B 128 -6.394 -4.740 -1.623 1.00 0.00 C ATOM 1683 CG LEU B 128 -7.198 -3.439 -1.559 1.00 0.00 C ATOM 1684 CD1 LEU B 128 -8.342 -3.553 -0.550 1.00 0.00 C ATOM 1685 CD2 LEU B 128 -6.287 -2.247 -1.261 1.00 0.00 C ATOM 0 H LEU B 128 -4.714 -4.380 0.192 1.00 0.00 H new ATOM 0 HA LEU B 128 -7.367 -5.534 0.066 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -5.370 -4.497 -1.906 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -6.806 -5.360 -2.419 1.00 0.00 H new ATOM 0 HG LEU B 128 -7.647 -3.264 -2.537 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -8.898 -2.616 -0.523 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -9.009 -4.362 -0.846 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -7.935 -3.762 0.439 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -6.883 -1.335 -1.221 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -5.791 -2.399 -0.302 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -5.537 -2.156 -2.047 1.00 0.00 H new ATOM 1697 N ILE B 129 -4.760 -7.280 -0.921 1.00 0.00 N ATOM 1698 CA ILE B 129 -4.296 -8.634 -1.172 1.00 0.00 C ATOM 1699 C ILE B 129 -4.609 -9.509 0.043 1.00 0.00 C ATOM 1700 O ILE B 129 -4.997 -10.666 -0.105 1.00 0.00 O ATOM 1701 CB ILE B 129 -2.817 -8.629 -1.563 1.00 0.00 C ATOM 1702 CG1 ILE B 129 -2.504 -9.765 -2.539 1.00 0.00 C ATOM 1703 CG2 ILE B 129 -1.922 -8.676 -0.324 1.00 0.00 C ATOM 1704 CD1 ILE B 129 -0.996 -9.896 -2.763 1.00 0.00 C ATOM 0 H ILE B 129 -4.050 -6.557 -1.039 1.00 0.00 H new ATOM 0 HA ILE B 129 -4.825 -9.067 -2.021 1.00 0.00 H new ATOM 0 HB ILE B 129 -2.604 -7.693 -2.079 1.00 0.00 H new ATOM 0 HG12 ILE B 129 -2.900 -10.703 -2.150 1.00 0.00 H new ATOM 0 HG13 ILE B 129 -3.002 -9.579 -3.491 1.00 0.00 H new ATOM 0 HG21 ILE B 129 -0.876 -8.671 -0.630 1.00 0.00 H new ATOM 0 HG22 ILE B 129 -2.121 -7.806 0.302 1.00 0.00 H new ATOM 0 HG23 ILE B 129 -2.131 -9.584 0.241 1.00 0.00 H new ATOM 0 HD11 ILE B 129 -0.801 -10.711 -3.461 1.00 0.00 H new ATOM 0 HD12 ILE B 129 -0.607 -8.965 -3.175 1.00 0.00 H new ATOM 0 HD13 ILE B 129 -0.504 -10.106 -1.813 1.00 0.00 H new ATOM 1716 N ALA B 130 -4.427 -8.922 1.217 1.00 0.00 N ATOM 1717 CA ALA B 130 -4.684 -9.634 2.457 1.00 0.00 C ATOM 1718 C ALA B 130 -6.185 -9.611 2.751 1.00 0.00 C ATOM 1719 O ALA B 130 -6.710 -10.522 3.388 1.00 0.00 O ATOM 1720 CB ALA B 130 -3.859 -9.009 3.585 1.00 0.00 C ATOM 0 H ALA B 130 -4.105 -7.962 1.335 1.00 0.00 H new ATOM 0 HA ALA B 130 -4.381 -10.677 2.371 1.00 0.00 H new ATOM 0 HB1 ALA B 130 -4.052 -9.543 4.516 1.00 0.00 H new ATOM 0 HB2 ALA B 130 -2.799 -9.076 3.341 1.00 0.00 H new ATOM 0 HB3 ALA B 130 -4.138 -7.962 3.703 1.00 0.00 H new ATOM 1726 N LEU B 131 -6.834 -8.559 2.273 1.00 0.00 N ATOM 1727 CA LEU B 131 -8.264 -8.406 2.477 1.00 0.00 C ATOM 1728 C LEU B 131 -8.990 -9.627 1.909 1.00 0.00 C ATOM 1729 O LEU B 131 -10.070 -9.985 2.376 1.00 0.00 O ATOM 1730 CB LEU B 131 -8.749 -7.077 1.894 1.00 0.00 C ATOM 1731 CG LEU B 131 -10.089 -7.116 1.158 1.00 0.00 C ATOM 1732 CD1 LEU B 131 -10.641 -5.705 0.948 1.00 0.00 C ATOM 1733 CD2 LEU B 131 -9.971 -7.887 -0.158 1.00 0.00 C ATOM 0 H LEU B 131 -6.395 -7.805 1.745 1.00 0.00 H new ATOM 0 HA LEU B 131 -8.494 -8.364 3.542 1.00 0.00 H new ATOM 0 HB2 LEU B 131 -8.824 -6.353 2.705 1.00 0.00 H new ATOM 0 HB3 LEU B 131 -7.990 -6.707 1.205 1.00 0.00 H new ATOM 0 HG LEU B 131 -10.804 -7.652 1.781 1.00 0.00 H new ATOM 0 HD11 LEU B 131 -11.594 -5.762 0.422 1.00 0.00 H new ATOM 0 HD12 LEU B 131 -10.788 -5.224 1.915 1.00 0.00 H new ATOM 0 HD13 LEU B 131 -9.935 -5.122 0.357 1.00 0.00 H new ATOM 0 HD21 LEU B 131 -10.938 -7.899 -0.661 1.00 0.00 H new ATOM 0 HD22 LEU B 131 -9.235 -7.402 -0.799 1.00 0.00 H new ATOM 0 HD23 LEU B 131 -9.656 -8.910 0.047 1.00 0.00 H new ATOM 1745 N GLY B 132 -8.366 -10.235 0.909 1.00 0.00 N ATOM 1746 CA GLY B 132 -8.940 -11.409 0.273 1.00 0.00 C ATOM 1747 C GLY B 132 -8.731 -11.367 -1.242 1.00 0.00 C ATOM 1748 O GLY B 132 -8.965 -12.359 -1.931 1.00 0.00 O ATOM 0 H GLY B 132 -7.470 -9.937 0.524 1.00 0.00 H new ATOM 0 HA2 GLY B 132 -8.482 -12.310 0.682 1.00 0.00 H new ATOM 0 HA3 GLY B 132 -10.006 -11.464 0.496 1.00 0.00 H new ATOM 1752 N VAL B 133 -8.295 -10.209 -1.716 1.00 0.00 N ATOM 1753 CA VAL B 133 -8.054 -10.026 -3.137 1.00 0.00 C ATOM 1754 C VAL B 133 -6.614 -10.430 -3.461 1.00 0.00 C ATOM 1755 O VAL B 133 -5.804 -9.593 -3.858 1.00 0.00 O ATOM 1756 CB VAL B 133 -8.374 -8.586 -3.541 1.00 0.00 C ATOM 1757 CG1 VAL B 133 -9.791 -8.198 -3.110 1.00 0.00 C ATOM 1758 CG2 VAL B 133 -7.342 -7.612 -2.968 1.00 0.00 C ATOM 0 H VAL B 133 -8.103 -9.389 -1.141 1.00 0.00 H new ATOM 0 HA VAL B 133 -8.713 -10.668 -3.722 1.00 0.00 H new ATOM 0 HB VAL B 133 -8.324 -8.525 -4.628 1.00 0.00 H new ATOM 0 HG11 VAL B 133 -9.993 -7.170 -3.409 1.00 0.00 H new ATOM 0 HG12 VAL B 133 -10.511 -8.863 -3.587 1.00 0.00 H new ATOM 0 HG13 VAL B 133 -9.878 -8.285 -2.027 1.00 0.00 H new ATOM 0 HG21 VAL B 133 -7.594 -6.596 -3.271 1.00 0.00 H new ATOM 0 HG22 VAL B 133 -7.344 -7.678 -1.880 1.00 0.00 H new ATOM 0 HG23 VAL B 133 -6.352 -7.868 -3.345 1.00 0.00 H new ATOM 1768 N ASN B 134 -6.339 -11.714 -3.281 1.00 0.00 N ATOM 1769 CA ASN B 134 -5.011 -12.240 -3.549 1.00 0.00 C ATOM 1770 C ASN B 134 -4.616 -11.905 -4.989 1.00 0.00 C ATOM 1771 O ASN B 134 -3.443 -11.981 -5.348 1.00 0.00 O ATOM 1772 CB ASN B 134 -4.980 -13.762 -3.392 1.00 0.00 C ATOM 1773 CG ASN B 134 -5.738 -14.446 -4.531 1.00 0.00 C ATOM 1774 OD1 ASN B 134 -5.265 -14.555 -5.650 1.00 0.00 O ATOM 1775 ND2 ASN B 134 -6.939 -14.900 -4.185 1.00 0.00 N ATOM 0 H ASN B 134 -7.013 -12.405 -2.953 1.00 0.00 H new ATOM 0 HA ASN B 134 -4.319 -11.790 -2.837 1.00 0.00 H new ATOM 0 HB2 ASN B 134 -3.947 -14.109 -3.378 1.00 0.00 H new ATOM 0 HB3 ASN B 134 -5.423 -14.042 -2.436 1.00 0.00 H new ATOM 0 HD21 ASN B 134 -7.524 -15.372 -4.874 1.00 0.00 H new ATOM 0 HD22 ASN B 134 -7.275 -14.776 -3.230 1.00 0.00 H new ATOM 1782 N LYS B 135 -5.619 -11.540 -5.774 1.00 0.00 N ATOM 1783 CA LYS B 135 -5.391 -11.193 -7.167 1.00 0.00 C ATOM 1784 C LYS B 135 -4.527 -9.932 -7.239 1.00 0.00 C ATOM 1785 O LYS B 135 -5.038 -8.818 -7.135 1.00 0.00 O ATOM 1786 CB LYS B 135 -6.721 -11.071 -7.914 1.00 0.00 C ATOM 1787 CG LYS B 135 -7.614 -12.284 -7.645 1.00 0.00 C ATOM 1788 CD LYS B 135 -8.842 -11.889 -6.823 1.00 0.00 C ATOM 1789 CE LYS B 135 -9.666 -13.122 -6.442 1.00 0.00 C ATOM 1790 NZ LYS B 135 -11.083 -12.937 -6.825 1.00 0.00 N ATOM 0 H LYS B 135 -6.591 -11.477 -5.472 1.00 0.00 H new ATOM 0 HA LYS B 135 -4.840 -11.987 -7.672 1.00 0.00 H new ATOM 0 HB2 LYS B 135 -7.234 -10.161 -7.604 1.00 0.00 H new ATOM 0 HB3 LYS B 135 -6.534 -10.982 -8.984 1.00 0.00 H new ATOM 0 HG2 LYS B 135 -7.931 -12.724 -8.591 1.00 0.00 H new ATOM 0 HG3 LYS B 135 -7.046 -13.047 -7.113 1.00 0.00 H new ATOM 0 HD2 LYS B 135 -8.527 -11.365 -5.921 1.00 0.00 H new ATOM 0 HD3 LYS B 135 -9.460 -11.197 -7.395 1.00 0.00 H new ATOM 0 HE2 LYS B 135 -9.261 -14.004 -6.938 1.00 0.00 H new ATOM 0 HE3 LYS B 135 -9.593 -13.298 -5.369 1.00 0.00 H new ATOM 0 HZ1 LYS B 135 -11.628 -13.782 -6.559 1.00 0.00 H new ATOM 0 HZ2 LYS B 135 -11.470 -12.107 -6.332 1.00 0.00 H new ATOM 0 HZ3 LYS B 135 -11.149 -12.792 -7.853 1.00 0.00 H new ATOM 1803 N ILE B 136 -3.232 -10.151 -7.416 1.00 0.00 N ATOM 1804 CA ILE B 136 -2.292 -9.046 -7.504 1.00 0.00 C ATOM 1805 C ILE B 136 -2.539 -8.273 -8.801 1.00 0.00 C ATOM 1806 O ILE B 136 -2.889 -8.862 -9.822 1.00 0.00 O ATOM 1807 CB ILE B 136 -0.856 -9.550 -7.352 1.00 0.00 C ATOM 1808 CG1 ILE B 136 -0.491 -10.513 -8.484 1.00 0.00 C ATOM 1809 CG2 ILE B 136 -0.638 -10.178 -5.973 1.00 0.00 C ATOM 1810 CD1 ILE B 136 0.876 -11.154 -8.239 1.00 0.00 C ATOM 0 H ILE B 136 -2.812 -11.077 -7.501 1.00 0.00 H new ATOM 0 HA ILE B 136 -2.448 -8.347 -6.682 1.00 0.00 H new ATOM 0 HB ILE B 136 -0.184 -8.695 -7.426 1.00 0.00 H new ATOM 0 HG12 ILE B 136 -1.252 -11.290 -8.565 1.00 0.00 H new ATOM 0 HG13 ILE B 136 -0.480 -9.977 -9.433 1.00 0.00 H new ATOM 0 HG21 ILE B 136 0.391 -10.528 -5.891 1.00 0.00 H new ATOM 0 HG22 ILE B 136 -0.831 -9.434 -5.200 1.00 0.00 H new ATOM 0 HG23 ILE B 136 -1.319 -11.019 -5.845 1.00 0.00 H new ATOM 0 HD11 ILE B 136 1.111 -11.834 -9.058 1.00 0.00 H new ATOM 0 HD12 ILE B 136 1.638 -10.376 -8.183 1.00 0.00 H new ATOM 0 HD13 ILE B 136 0.855 -11.709 -7.301 1.00 0.00 H new ATOM 1822 N GLY B 137 -2.346 -6.965 -8.719 1.00 0.00 N ATOM 1823 CA GLY B 137 -2.544 -6.105 -9.873 1.00 0.00 C ATOM 1824 C GLY B 137 -3.596 -5.033 -9.586 1.00 0.00 C ATOM 1825 O GLY B 137 -3.266 -3.945 -9.114 1.00 0.00 O ATOM 0 H GLY B 137 -2.054 -6.480 -7.871 1.00 0.00 H new ATOM 0 HA2 GLY B 137 -1.601 -5.630 -10.143 1.00 0.00 H new ATOM 0 HA3 GLY B 137 -2.855 -6.705 -10.728 1.00 0.00 H new ATOM 1829 N ASP B 138 -4.840 -5.376 -9.882 1.00 0.00 N ATOM 1830 CA ASP B 138 -5.944 -4.457 -9.660 1.00 0.00 C ATOM 1831 C ASP B 138 -5.664 -3.624 -8.407 1.00 0.00 C ATOM 1832 O ASP B 138 -6.069 -2.465 -8.324 1.00 0.00 O ATOM 1833 CB ASP B 138 -7.255 -5.212 -9.442 1.00 0.00 C ATOM 1834 CG ASP B 138 -8.329 -4.962 -10.504 1.00 0.00 C ATOM 1835 OD1 ASP B 138 -9.079 -3.977 -10.434 1.00 0.00 O ATOM 1836 OD2 ASP B 138 -8.380 -5.843 -11.445 1.00 0.00 O ATOM 0 H ASP B 138 -5.109 -6.278 -10.274 1.00 0.00 H new ATOM 0 HA ASP B 138 -6.036 -3.823 -10.542 1.00 0.00 H new ATOM 0 HB2 ASP B 138 -7.041 -6.280 -9.408 1.00 0.00 H new ATOM 0 HB3 ASP B 138 -7.658 -4.937 -8.467 1.00 0.00 H new ATOM 1842 N ARG B 139 -4.974 -4.246 -7.464 1.00 0.00 N ATOM 1843 CA ARG B 139 -4.635 -3.578 -6.219 1.00 0.00 C ATOM 1844 C ARG B 139 -4.095 -2.174 -6.500 1.00 0.00 C ATOM 1845 O ARG B 139 -4.347 -1.244 -5.737 1.00 0.00 O ATOM 1846 CB ARG B 139 -3.587 -4.371 -5.434 1.00 0.00 C ATOM 1847 CG ARG B 139 -4.091 -4.701 -4.027 1.00 0.00 C ATOM 1848 CD ARG B 139 -4.455 -6.182 -3.908 1.00 0.00 C ATOM 1849 NE ARG B 139 -4.914 -6.697 -5.217 1.00 0.00 N ATOM 1850 CZ ARG B 139 -6.031 -6.274 -5.847 1.00 0.00 C ATOM 1851 NH1 ARG B 139 -6.813 -5.325 -5.292 1.00 0.00 N ATOM 1852 NH2 ARG B 139 -6.347 -6.805 -7.014 1.00 0.00 N ATOM 0 H ARG B 139 -4.640 -5.207 -7.537 1.00 0.00 H new ATOM 0 HA ARG B 139 -5.545 -3.510 -5.622 1.00 0.00 H new ATOM 0 HB2 ARG B 139 -3.350 -5.293 -5.965 1.00 0.00 H new ATOM 0 HB3 ARG B 139 -2.664 -3.795 -5.368 1.00 0.00 H new ATOM 0 HG2 ARG B 139 -3.324 -4.452 -3.294 1.00 0.00 H new ATOM 0 HG3 ARG B 139 -4.963 -4.089 -3.796 1.00 0.00 H new ATOM 0 HD2 ARG B 139 -3.590 -6.751 -3.567 1.00 0.00 H new ATOM 0 HD3 ARG B 139 -5.238 -6.314 -3.161 1.00 0.00 H new ATOM 0 HE ARG B 139 -4.352 -7.416 -5.672 1.00 0.00 H new ATOM 0 HH11 ARG B 139 -6.562 -4.921 -4.390 1.00 0.00 H new ATOM 0 HH12 ARG B 139 -7.655 -5.011 -5.775 1.00 0.00 H new ATOM 0 HH21 ARG B 139 -5.751 -7.523 -7.426 1.00 0.00 H new ATOM 0 HH22 ARG B 139 -7.187 -6.497 -7.504 1.00 0.00 H new ATOM 1865 N LEU B 140 -3.362 -2.065 -7.599 1.00 0.00 N ATOM 1866 CA LEU B 140 -2.785 -0.791 -7.991 1.00 0.00 C ATOM 1867 C LEU B 140 -3.909 0.189 -8.335 1.00 0.00 C ATOM 1868 O LEU B 140 -3.814 1.377 -8.033 1.00 0.00 O ATOM 1869 CB LEU B 140 -1.772 -0.987 -9.121 1.00 0.00 C ATOM 1870 CG LEU B 140 -1.110 0.285 -9.656 1.00 0.00 C ATOM 1871 CD1 LEU B 140 -0.036 -0.050 -10.693 1.00 0.00 C ATOM 1872 CD2 LEU B 140 -2.156 1.257 -10.208 1.00 0.00 C ATOM 0 H LEU B 140 -3.155 -2.839 -8.230 1.00 0.00 H new ATOM 0 HA LEU B 140 -2.225 -0.356 -7.164 1.00 0.00 H new ATOM 0 HB2 LEU B 140 -0.990 -1.659 -8.769 1.00 0.00 H new ATOM 0 HB3 LEU B 140 -2.274 -1.488 -9.949 1.00 0.00 H new ATOM 0 HG LEU B 140 -0.611 0.785 -8.826 1.00 0.00 H new ATOM 0 HD11 LEU B 140 0.418 0.872 -11.057 1.00 0.00 H new ATOM 0 HD12 LEU B 140 0.730 -0.676 -10.235 1.00 0.00 H new ATOM 0 HD13 LEU B 140 -0.490 -0.585 -11.527 1.00 0.00 H new ATOM 0 HD21 LEU B 140 -1.659 2.152 -10.582 1.00 0.00 H new ATOM 0 HD22 LEU B 140 -2.703 0.780 -11.021 1.00 0.00 H new ATOM 0 HD23 LEU B 140 -2.851 1.532 -9.415 1.00 0.00 H new ATOM 1884 N LYS B 141 -4.946 -0.347 -8.962 1.00 0.00 N ATOM 1885 CA LYS B 141 -6.087 0.465 -9.351 1.00 0.00 C ATOM 1886 C LYS B 141 -6.733 1.061 -8.098 1.00 0.00 C ATOM 1887 O LYS B 141 -6.962 2.267 -8.027 1.00 0.00 O ATOM 1888 CB LYS B 141 -7.053 -0.347 -10.214 1.00 0.00 C ATOM 1889 CG LYS B 141 -8.388 -0.554 -9.497 1.00 0.00 C ATOM 1890 CD LYS B 141 -9.202 0.741 -9.468 1.00 0.00 C ATOM 1891 CE LYS B 141 -10.077 0.867 -10.716 1.00 0.00 C ATOM 1892 NZ LYS B 141 -9.481 1.824 -11.674 1.00 0.00 N ATOM 0 H LYS B 141 -5.020 -1.334 -9.210 1.00 0.00 H new ATOM 0 HA LYS B 141 -5.766 1.300 -9.973 1.00 0.00 H new ATOM 0 HB2 LYS B 141 -7.220 0.167 -11.160 1.00 0.00 H new ATOM 0 HB3 LYS B 141 -6.610 -1.314 -10.451 1.00 0.00 H new ATOM 0 HG2 LYS B 141 -8.958 -1.335 -10.001 1.00 0.00 H new ATOM 0 HG3 LYS B 141 -8.208 -0.897 -8.478 1.00 0.00 H new ATOM 0 HD2 LYS B 141 -9.829 0.761 -8.577 1.00 0.00 H new ATOM 0 HD3 LYS B 141 -8.529 1.596 -9.403 1.00 0.00 H new ATOM 0 HE2 LYS B 141 -10.188 -0.109 -11.189 1.00 0.00 H new ATOM 0 HE3 LYS B 141 -11.076 1.200 -10.435 1.00 0.00 H new ATOM 0 HZ1 LYS B 141 -10.238 2.332 -12.174 1.00 0.00 H new ATOM 0 HZ2 LYS B 141 -8.887 2.506 -11.160 1.00 0.00 H new ATOM 0 HZ3 LYS B 141 -8.898 1.308 -12.363 1.00 0.00 H new ATOM 1905 N ILE B 142 -7.009 0.187 -7.141 1.00 0.00 N ATOM 1906 CA ILE B 142 -7.625 0.611 -5.895 1.00 0.00 C ATOM 1907 C ILE B 142 -6.656 1.520 -5.136 1.00 0.00 C ATOM 1908 O ILE B 142 -7.062 2.249 -4.234 1.00 0.00 O ATOM 1909 CB ILE B 142 -8.091 -0.601 -5.087 1.00 0.00 C ATOM 1910 CG1 ILE B 142 -9.091 -1.441 -5.886 1.00 0.00 C ATOM 1911 CG2 ILE B 142 -8.656 -0.173 -3.732 1.00 0.00 C ATOM 1912 CD1 ILE B 142 -9.649 -2.584 -5.036 1.00 0.00 C ATOM 0 H ILE B 142 -6.817 -0.813 -7.203 1.00 0.00 H new ATOM 0 HA ILE B 142 -8.523 1.196 -6.094 1.00 0.00 H new ATOM 0 HB ILE B 142 -7.225 -1.233 -4.889 1.00 0.00 H new ATOM 0 HG12 ILE B 142 -9.908 -0.808 -6.232 1.00 0.00 H new ATOM 0 HG13 ILE B 142 -8.604 -1.847 -6.773 1.00 0.00 H new ATOM 0 HG21 ILE B 142 -8.980 -1.054 -3.178 1.00 0.00 H new ATOM 0 HG22 ILE B 142 -7.885 0.349 -3.165 1.00 0.00 H new ATOM 0 HG23 ILE B 142 -9.506 0.492 -3.886 1.00 0.00 H new ATOM 0 HD11 ILE B 142 -10.357 -3.165 -5.627 1.00 0.00 H new ATOM 0 HD12 ILE B 142 -8.832 -3.228 -4.711 1.00 0.00 H new ATOM 0 HD13 ILE B 142 -10.156 -2.174 -4.163 1.00 0.00 H new ATOM 1924 N LEU B 143 -5.393 1.445 -5.530 1.00 0.00 N ATOM 1925 CA LEU B 143 -4.363 2.252 -4.898 1.00 0.00 C ATOM 1926 C LEU B 143 -4.580 3.723 -5.259 1.00 0.00 C ATOM 1927 O LEU B 143 -4.414 4.604 -4.416 1.00 0.00 O ATOM 1928 CB LEU B 143 -2.973 1.728 -5.264 1.00 0.00 C ATOM 1929 CG LEU B 143 -2.176 1.089 -4.125 1.00 0.00 C ATOM 1930 CD1 LEU B 143 -1.254 -0.012 -4.652 1.00 0.00 C ATOM 1931 CD2 LEU B 143 -1.409 2.147 -3.330 1.00 0.00 C ATOM 0 H LEU B 143 -5.060 0.838 -6.279 1.00 0.00 H new ATOM 0 HA LEU B 143 -4.432 2.176 -3.813 1.00 0.00 H new ATOM 0 HB2 LEU B 143 -3.082 0.993 -6.062 1.00 0.00 H new ATOM 0 HB3 LEU B 143 -2.390 2.555 -5.670 1.00 0.00 H new ATOM 0 HG LEU B 143 -2.880 0.619 -3.438 1.00 0.00 H new ATOM 0 HD11 LEU B 143 -0.699 -0.450 -3.822 1.00 0.00 H new ATOM 0 HD12 LEU B 143 -1.850 -0.785 -5.137 1.00 0.00 H new ATOM 0 HD13 LEU B 143 -0.555 0.413 -5.372 1.00 0.00 H new ATOM 0 HD21 LEU B 143 -0.851 1.665 -2.527 1.00 0.00 H new ATOM 0 HD22 LEU B 143 -0.716 2.668 -3.991 1.00 0.00 H new ATOM 0 HD23 LEU B 143 -2.112 2.863 -2.905 1.00 0.00 H new ATOM 1943 N ARG B 144 -4.950 3.944 -6.511 1.00 0.00 N ATOM 1944 CA ARG B 144 -5.192 5.293 -6.994 1.00 0.00 C ATOM 1945 C ARG B 144 -6.552 5.795 -6.504 1.00 0.00 C ATOM 1946 O ARG B 144 -6.661 6.915 -6.006 1.00 0.00 O ATOM 1947 CB ARG B 144 -5.157 5.346 -8.522 1.00 0.00 C ATOM 1948 CG ARG B 144 -3.829 4.808 -9.059 1.00 0.00 C ATOM 1949 CD ARG B 144 -2.977 5.935 -9.646 1.00 0.00 C ATOM 1950 NE ARG B 144 -2.036 5.389 -10.649 1.00 0.00 N ATOM 1951 CZ ARG B 144 -1.171 6.140 -11.362 1.00 0.00 C ATOM 1952 NH1 ARG B 144 -1.121 7.477 -11.191 1.00 0.00 N ATOM 1953 NH2 ARG B 144 -0.375 5.546 -12.233 1.00 0.00 N ATOM 0 H ARG B 144 -5.088 3.211 -7.207 1.00 0.00 H new ATOM 0 HA ARG B 144 -4.401 5.933 -6.602 1.00 0.00 H new ATOM 0 HB2 ARG B 144 -5.982 4.761 -8.929 1.00 0.00 H new ATOM 0 HB3 ARG B 144 -5.299 6.373 -8.857 1.00 0.00 H new ATOM 0 HG2 ARG B 144 -3.282 4.314 -8.256 1.00 0.00 H new ATOM 0 HG3 ARG B 144 -4.020 4.056 -9.824 1.00 0.00 H new ATOM 0 HD2 ARG B 144 -3.619 6.685 -10.108 1.00 0.00 H new ATOM 0 HD3 ARG B 144 -2.424 6.436 -8.851 1.00 0.00 H new ATOM 0 HE ARG B 144 -2.042 4.382 -10.812 1.00 0.00 H new ATOM 0 HH11 ARG B 144 -1.740 7.929 -10.518 1.00 0.00 H new ATOM 0 HH12 ARG B 144 -0.464 8.036 -11.735 1.00 0.00 H new ATOM 0 HH21 ARG B 144 -0.420 4.535 -12.358 1.00 0.00 H new ATOM 0 HH22 ARG B 144 0.285 6.099 -12.780 1.00 0.00 H new ATOM 1966 N LYS B 145 -7.554 4.944 -6.663 1.00 0.00 N ATOM 1967 CA LYS B 145 -8.902 5.287 -6.242 1.00 0.00 C ATOM 1968 C LYS B 145 -8.916 5.525 -4.732 1.00 0.00 C ATOM 1969 O LYS B 145 -9.574 6.446 -4.250 1.00 0.00 O ATOM 1970 CB LYS B 145 -9.896 4.221 -6.707 1.00 0.00 C ATOM 1971 CG LYS B 145 -9.686 3.881 -8.183 1.00 0.00 C ATOM 1972 CD LYS B 145 -10.797 4.480 -9.047 1.00 0.00 C ATOM 1973 CE LYS B 145 -10.237 5.020 -10.365 1.00 0.00 C ATOM 1974 NZ LYS B 145 -11.094 6.109 -10.884 1.00 0.00 N ATOM 0 H LYS B 145 -7.460 4.017 -7.078 1.00 0.00 H new ATOM 0 HA LYS B 145 -9.223 6.216 -6.713 1.00 0.00 H new ATOM 0 HB2 LYS B 145 -9.779 3.321 -6.103 1.00 0.00 H new ATOM 0 HB3 LYS B 145 -10.915 4.577 -6.554 1.00 0.00 H new ATOM 0 HG2 LYS B 145 -8.719 4.260 -8.513 1.00 0.00 H new ATOM 0 HG3 LYS B 145 -9.664 2.799 -8.311 1.00 0.00 H new ATOM 0 HD2 LYS B 145 -11.552 3.721 -9.252 1.00 0.00 H new ATOM 0 HD3 LYS B 145 -11.293 5.283 -8.502 1.00 0.00 H new ATOM 0 HE2 LYS B 145 -9.223 5.389 -10.212 1.00 0.00 H new ATOM 0 HE3 LYS B 145 -10.177 4.216 -11.098 1.00 0.00 H new ATOM 0 HZ1 LYS B 145 -10.700 6.464 -11.779 1.00 0.00 H new ATOM 0 HZ2 LYS B 145 -12.055 5.746 -11.049 1.00 0.00 H new ATOM 0 HZ3 LYS B 145 -11.130 6.883 -10.190 1.00 0.00 H new ATOM 1987 N SER B 146 -8.182 4.679 -4.024 1.00 0.00 N ATOM 1988 CA SER B 146 -8.101 4.786 -2.578 1.00 0.00 C ATOM 1989 C SER B 146 -7.700 6.207 -2.179 1.00 0.00 C ATOM 1990 O SER B 146 -8.096 6.694 -1.122 1.00 0.00 O ATOM 1991 CB SER B 146 -7.107 3.774 -2.005 1.00 0.00 C ATOM 1992 OG SER B 146 -5.855 3.811 -2.686 1.00 0.00 O ATOM 0 H SER B 146 -7.638 3.916 -4.426 1.00 0.00 H new ATOM 0 HA SER B 146 -9.084 4.563 -2.164 1.00 0.00 H new ATOM 0 HB2 SER B 146 -6.950 3.980 -0.946 1.00 0.00 H new ATOM 0 HB3 SER B 146 -7.529 2.771 -2.076 1.00 0.00 H new ATOM 0 HG SER B 146 -5.828 4.590 -3.280 1.00 0.00 H new ATOM 1998 N LYS B 147 -6.919 6.833 -3.048 1.00 0.00 N ATOM 1999 CA LYS B 147 -6.460 8.189 -2.799 1.00 0.00 C ATOM 2000 C LYS B 147 -7.581 9.172 -3.140 1.00 0.00 C ATOM 2001 O LYS B 147 -7.561 10.320 -2.698 1.00 0.00 O ATOM 2002 CB LYS B 147 -5.156 8.459 -3.552 1.00 0.00 C ATOM 2003 CG LYS B 147 -4.055 8.920 -2.594 1.00 0.00 C ATOM 2004 CD LYS B 147 -3.077 7.783 -2.295 1.00 0.00 C ATOM 2005 CE LYS B 147 -1.870 7.837 -3.233 1.00 0.00 C ATOM 2006 NZ LYS B 147 -1.972 6.785 -4.270 1.00 0.00 N ATOM 0 H LYS B 147 -6.593 6.426 -3.925 1.00 0.00 H new ATOM 0 HA LYS B 147 -6.226 8.325 -1.743 1.00 0.00 H new ATOM 0 HB2 LYS B 147 -4.837 7.555 -4.070 1.00 0.00 H new ATOM 0 HB3 LYS B 147 -5.323 9.221 -4.314 1.00 0.00 H new ATOM 0 HG2 LYS B 147 -3.517 9.762 -3.030 1.00 0.00 H new ATOM 0 HG3 LYS B 147 -4.501 9.274 -1.665 1.00 0.00 H new ATOM 0 HD2 LYS B 147 -2.741 7.850 -1.260 1.00 0.00 H new ATOM 0 HD3 LYS B 147 -3.584 6.824 -2.404 1.00 0.00 H new ATOM 0 HE2 LYS B 147 -1.813 8.818 -3.706 1.00 0.00 H new ATOM 0 HE3 LYS B 147 -0.951 7.705 -2.661 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 -1.145 6.836 -4.898 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 -2.004 5.851 -3.815 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 -2.839 6.929 -4.826 1.00 0.00 H new ATOM 2019 N SER B 148 -8.534 8.687 -3.922 1.00 0.00 N ATOM 2020 CA SER B 148 -9.662 9.509 -4.327 1.00 0.00 C ATOM 2021 C SER B 148 -10.195 10.293 -3.126 1.00 0.00 C ATOM 2022 O SER B 148 -10.825 11.337 -3.292 1.00 0.00 O ATOM 2023 CB SER B 148 -10.773 8.655 -4.940 1.00 0.00 C ATOM 2024 OG SER B 148 -10.322 7.929 -6.079 1.00 0.00 O ATOM 0 H SER B 148 -8.548 7.734 -4.286 1.00 0.00 H new ATOM 0 HA SER B 148 -9.319 10.211 -5.088 1.00 0.00 H new ATOM 0 HB2 SER B 148 -11.149 7.958 -4.191 1.00 0.00 H new ATOM 0 HB3 SER B 148 -11.607 9.296 -5.226 1.00 0.00 H new ATOM 0 HG SER B 148 -11.060 7.395 -6.440 1.00 0.00 H new ATOM 2030 N PHE B 149 -9.923 9.759 -1.944 1.00 0.00 N ATOM 2031 CA PHE B 149 -10.368 10.396 -0.715 1.00 0.00 C ATOM 2032 C PHE B 149 -9.283 11.313 -0.149 1.00 0.00 C ATOM 2033 O PHE B 149 -8.149 10.884 0.059 1.00 0.00 O ATOM 2034 CB PHE B 149 -10.652 9.279 0.290 1.00 0.00 C ATOM 2035 CG PHE B 149 -11.664 8.241 -0.200 1.00 0.00 C ATOM 2036 CD1 PHE B 149 -11.246 7.180 -0.940 1.00 0.00 C ATOM 2037 CD2 PHE B 149 -12.982 8.382 0.103 1.00 0.00 C ATOM 2038 CE1 PHE B 149 -12.186 6.218 -1.395 1.00 0.00 C ATOM 2039 CE2 PHE B 149 -13.922 7.420 -0.351 1.00 0.00 C ATOM 2040 CZ PHE B 149 -13.504 6.358 -1.092 1.00 0.00 C ATOM 0 H PHE B 149 -9.401 8.893 -1.811 1.00 0.00 H new ATOM 0 HA PHE B 149 -11.253 11.002 -0.909 1.00 0.00 H new ATOM 0 HB2 PHE B 149 -9.716 8.774 0.530 1.00 0.00 H new ATOM 0 HB3 PHE B 149 -11.021 9.722 1.215 1.00 0.00 H new ATOM 0 HD1 PHE B 149 -10.199 7.069 -1.182 1.00 0.00 H new ATOM 0 HD2 PHE B 149 -13.314 9.226 0.689 1.00 0.00 H new ATOM 0 HE1 PHE B 149 -11.854 5.375 -1.982 1.00 0.00 H new ATOM 0 HE2 PHE B 149 -14.969 7.531 -0.108 1.00 0.00 H new ATOM 0 HZ PHE B 149 -14.219 5.627 -1.439 1.00 0.00 H new ATOM 2050 N GLN B 150 -9.668 12.559 0.085 1.00 0.00 N ATOM 2051 CA GLN B 150 -8.742 13.540 0.624 1.00 0.00 C ATOM 2052 C GLN B 150 -9.040 13.798 2.101 1.00 0.00 C ATOM 2053 O GLN B 150 -8.155 14.193 2.858 1.00 0.00 O ATOM 2054 CB GLN B 150 -8.792 14.841 -0.181 1.00 0.00 C ATOM 2055 CG GLN B 150 -8.182 14.650 -1.571 1.00 0.00 C ATOM 2056 CD GLN B 150 -7.420 15.902 -2.012 1.00 0.00 C ATOM 2057 OE1 GLN B 150 -7.758 17.021 -1.663 1.00 0.00 O ATOM 2058 NE2 GLN B 150 -6.376 15.651 -2.796 1.00 0.00 N ATOM 0 H GLN B 150 -10.609 12.912 -0.089 1.00 0.00 H new ATOM 0 HA GLN B 150 -7.732 13.139 0.543 1.00 0.00 H new ATOM 0 HB2 GLN B 150 -9.825 15.174 -0.276 1.00 0.00 H new ATOM 0 HB3 GLN B 150 -8.252 15.624 0.352 1.00 0.00 H new ATOM 0 HG2 GLN B 150 -7.507 13.794 -1.562 1.00 0.00 H new ATOM 0 HG3 GLN B 150 -8.970 14.427 -2.290 1.00 0.00 H new ATOM 0 HE21 GLN B 150 -6.148 14.690 -3.050 1.00 0.00 H new ATOM 0 HE22 GLN B 150 -5.803 16.420 -3.143 1.00 0.00 H new ATOM 2067 N ARG B 151 -10.292 13.563 2.469 1.00 0.00 N ATOM 2068 CA ARG B 151 -10.719 13.764 3.843 1.00 0.00 C ATOM 2069 C ARG B 151 -12.240 13.640 3.949 1.00 0.00 C ATOM 2070 O ARG B 151 -12.778 12.534 3.952 1.00 0.00 O ATOM 2071 CB ARG B 151 -10.290 15.139 4.357 1.00 0.00 C ATOM 2072 CG ARG B 151 -9.250 15.007 5.473 1.00 0.00 C ATOM 2073 CD ARG B 151 -9.908 14.587 6.789 1.00 0.00 C ATOM 2074 NE ARG B 151 -10.145 15.776 7.638 1.00 0.00 N ATOM 2075 CZ ARG B 151 -9.200 16.353 8.411 1.00 0.00 C ATOM 2076 NH1 ARG B 151 -7.947 15.855 8.447 1.00 0.00 N ATOM 2077 NH2 ARG B 151 -9.522 17.412 9.130 1.00 0.00 N ATOM 0 H ARG B 151 -11.024 13.235 1.839 1.00 0.00 H new ATOM 0 HA ARG B 151 -10.244 12.996 4.454 1.00 0.00 H new ATOM 0 HB2 ARG B 151 -9.876 15.725 3.537 1.00 0.00 H new ATOM 0 HB3 ARG B 151 -11.160 15.680 4.728 1.00 0.00 H new ATOM 0 HG2 ARG B 151 -8.497 14.272 5.188 1.00 0.00 H new ATOM 0 HG3 ARG B 151 -8.733 15.957 5.608 1.00 0.00 H new ATOM 0 HD2 ARG B 151 -10.851 14.080 6.588 1.00 0.00 H new ATOM 0 HD3 ARG B 151 -9.270 13.876 7.314 1.00 0.00 H new ATOM 0 HE ARG B 151 -11.080 16.185 7.639 1.00 0.00 H new ATOM 0 HH11 ARG B 151 -7.707 15.036 7.888 1.00 0.00 H new ATOM 0 HH12 ARG B 151 -7.239 16.297 9.034 1.00 0.00 H new ATOM 0 HH21 ARG B 151 -10.472 17.782 9.096 1.00 0.00 H new ATOM 0 HH22 ARG B 151 -8.821 17.861 9.720 1.00 0.00 H new TER 2090 ARG B 151