USER MOD reduce.3.24.130724 H: found=0, std=0, add=693, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 694 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 73 GLN : amide:sc= -0.891 K(o=-0.89,f=-1.8!) USER MOD Set 1.2: A 143 MET CE :methyl -174:sc= 0 (180deg=0) USER MOD Set 2.1: A 121 ASN : amide:sc= -11.7! C(o=-10!,f=-12!) USER MOD Set 2.2: A 123 THR OG1 : rot 95:sc= 1.22 USER MOD Set 2.3: A 140 THR OG1 : rot -120:sc= 0.0627 USER MOD Set 3.1: A 126 THR OG1 : rot -86:sc= 0.603 USER MOD Set 3.2: A 127 ASN :FLIP amide:sc= 0 F(o=0.076,f=0.6) USER MOD Set 4.1: A 112 HIS :FLIP no HD1:sc= -0.488 F(o=-2.8,f=-2.2) USER MOD Set 4.2: A 151 ASN :FLIP amide:sc= -1.75 F(o=-5.1,f=-2.2) USER MOD Set 5.1: A 78 THR OG1 : rot -120:sc= -0.0184 USER MOD Set 5.2: A 104 MET CE :methyl -128:sc= -0.158 (180deg=-2.47!) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 MET CE :methyl -167:sc= -3.79 (180deg=-4.43!) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN :FLIP amide:sc= -0.0648 F(o=-0.63,f=-0.065) USER MOD Single : A 91 LYS NZ :NH3+ -144:sc= 1.29 (180deg=0.901) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 CYS SG : rot -126:sc= -1.77 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 106 HIS : no HD1:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 108 GLN : amide:sc= -0.679 X(o=-0.68,f=-1.2) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 124 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 HIS :FLIP no HD1:sc= -1.32 F(o=-2.3,f=-1.3) USER MOD Single : A 129 SER OG : rot 180:sc= 0.00708 USER MOD Single : A 132 GLN : amide:sc= -0.0167 X(o=-0.017,f=-0.47) USER MOD Single : A 134 GLN : amide:sc= -2.17 K(o=-2.2,f=-5.6!) USER MOD Single : A 135 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.116) USER MOD Single : A 137 MET CE :methyl -178:sc= -2.18 (180deg=-2.43) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= -0.0463 USER MOD Single : A 147 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.0939) USER MOD Single : A 152 GLN : amide:sc= -0.842 K(o=-0.84,f=-3.4!) USER MOD Single : A 153 GLN : amide:sc= -0.0133 K(o=-0.013,f=-1.2) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 69 13.763 0.119 6.684 1.00 0.00 N ATOM 2 CA VAL A 69 12.528 -0.046 5.875 1.00 0.00 C ATOM 3 C VAL A 69 11.555 -1.009 6.542 1.00 0.00 C ATOM 4 O VAL A 69 11.849 -1.583 7.592 1.00 0.00 O ATOM 5 CB VAL A 69 12.850 -0.563 4.458 1.00 0.00 C ATOM 6 CG1 VAL A 69 13.720 0.436 3.710 1.00 0.00 C ATOM 7 CG2 VAL A 69 13.523 -1.926 4.519 1.00 0.00 C ATOM 0 HA VAL A 69 12.067 0.939 5.802 1.00 0.00 H new ATOM 0 HB VAL A 69 11.912 -0.675 3.914 1.00 0.00 H new ATOM 0 HG11 VAL A 69 13.937 0.054 2.712 1.00 0.00 H new ATOM 0 HG12 VAL A 69 13.194 1.387 3.628 1.00 0.00 H new ATOM 0 HG13 VAL A 69 14.654 0.584 4.253 1.00 0.00 H new ATOM 0 HG21 VAL A 69 13.740 -2.270 3.508 1.00 0.00 H new ATOM 0 HG22 VAL A 69 14.452 -1.848 5.083 1.00 0.00 H new ATOM 0 HG23 VAL A 69 12.859 -2.638 5.010 1.00 0.00 H new ATOM 17 N ARG A 70 10.397 -1.178 5.921 1.00 0.00 N ATOM 18 CA ARG A 70 9.365 -2.067 6.435 1.00 0.00 C ATOM 19 C ARG A 70 8.524 -2.594 5.282 1.00 0.00 C ATOM 20 O ARG A 70 8.536 -2.020 4.197 1.00 0.00 O ATOM 21 CB ARG A 70 8.479 -1.322 7.437 1.00 0.00 C ATOM 22 CG ARG A 70 8.538 -1.890 8.846 1.00 0.00 C ATOM 23 CD ARG A 70 7.592 -3.068 9.008 1.00 0.00 C ATOM 24 NE ARG A 70 7.010 -3.122 10.347 1.00 0.00 N ATOM 25 CZ ARG A 70 7.639 -3.615 11.412 1.00 0.00 C ATOM 26 NH1 ARG A 70 8.872 -4.096 11.298 1.00 0.00 N ATOM 27 NH2 ARG A 70 7.036 -3.626 12.593 1.00 0.00 N ATOM 0 H ARG A 70 10.147 -0.706 5.052 1.00 0.00 H new ATOM 0 HA ARG A 70 9.837 -2.906 6.945 1.00 0.00 H new ATOM 0 HB2 ARG A 70 8.779 -0.274 7.464 1.00 0.00 H new ATOM 0 HB3 ARG A 70 7.447 -1.350 7.087 1.00 0.00 H new ATOM 0 HG2 ARG A 70 9.557 -2.206 9.070 1.00 0.00 H new ATOM 0 HG3 ARG A 70 8.280 -1.112 9.565 1.00 0.00 H new ATOM 0 HD2 ARG A 70 6.794 -2.997 8.269 1.00 0.00 H new ATOM 0 HD3 ARG A 70 8.130 -3.995 8.809 1.00 0.00 H new ATOM 0 HE ARG A 70 6.065 -2.760 10.474 1.00 0.00 H new ATOM 0 HH11 ARG A 70 9.341 -4.089 10.392 1.00 0.00 H new ATOM 0 HH12 ARG A 70 9.350 -4.473 12.116 1.00 0.00 H new ATOM 0 HH21 ARG A 70 6.090 -3.257 12.686 1.00 0.00 H new ATOM 0 HH22 ARG A 70 7.518 -4.004 13.408 1.00 0.00 H new ATOM 41 N LEU A 71 7.796 -3.682 5.508 1.00 0.00 N ATOM 42 CA LEU A 71 6.961 -4.248 4.456 1.00 0.00 C ATOM 43 C LEU A 71 5.619 -4.718 5.009 1.00 0.00 C ATOM 44 O LEU A 71 5.504 -5.074 6.182 1.00 0.00 O ATOM 45 CB LEU A 71 7.694 -5.396 3.739 1.00 0.00 C ATOM 46 CG LEU A 71 7.306 -6.824 4.156 1.00 0.00 C ATOM 47 CD1 LEU A 71 6.953 -7.655 2.932 1.00 0.00 C ATOM 48 CD2 LEU A 71 8.435 -7.479 4.939 1.00 0.00 C ATOM 0 H LEU A 71 7.767 -4.183 6.396 1.00 0.00 H new ATOM 0 HA LEU A 71 6.761 -3.463 3.727 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.521 -5.295 2.668 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.765 -5.272 3.902 1.00 0.00 H new ATOM 0 HG LEU A 71 6.430 -6.769 4.802 1.00 0.00 H new ATOM 0 HD11 LEU A 71 6.680 -8.663 3.243 1.00 0.00 H new ATOM 0 HD12 LEU A 71 6.113 -7.196 2.411 1.00 0.00 H new ATOM 0 HD13 LEU A 71 7.813 -7.701 2.263 1.00 0.00 H new ATOM 0 HD21 LEU A 71 8.141 -8.489 5.225 1.00 0.00 H new ATOM 0 HD22 LEU A 71 9.330 -7.524 4.318 1.00 0.00 H new ATOM 0 HD23 LEU A 71 8.643 -6.894 5.835 1.00 0.00 H new ATOM 60 N ILE A 72 4.611 -4.722 4.146 1.00 0.00 N ATOM 61 CA ILE A 72 3.272 -5.152 4.525 1.00 0.00 C ATOM 62 C ILE A 72 2.725 -6.131 3.496 1.00 0.00 C ATOM 63 O ILE A 72 2.571 -5.787 2.325 1.00 0.00 O ATOM 64 CB ILE A 72 2.308 -3.955 4.646 1.00 0.00 C ATOM 65 CG1 ILE A 72 3.033 -2.741 5.232 1.00 0.00 C ATOM 66 CG2 ILE A 72 1.103 -4.326 5.499 1.00 0.00 C ATOM 67 CD1 ILE A 72 3.492 -2.939 6.661 1.00 0.00 C ATOM 0 H ILE A 72 4.697 -4.430 3.172 1.00 0.00 H new ATOM 0 HA ILE A 72 3.346 -5.638 5.498 1.00 0.00 H new ATOM 0 HB ILE A 72 1.954 -3.693 3.649 1.00 0.00 H new ATOM 0 HG12 ILE A 72 3.898 -2.510 4.610 1.00 0.00 H new ATOM 0 HG13 ILE A 72 2.370 -1.877 5.189 1.00 0.00 H new ATOM 0 HG21 ILE A 72 0.433 -3.470 5.574 1.00 0.00 H new ATOM 0 HG22 ILE A 72 0.575 -5.161 5.039 1.00 0.00 H new ATOM 0 HG23 ILE A 72 1.437 -4.613 6.496 1.00 0.00 H new ATOM 0 HD11 ILE A 72 3.997 -2.038 7.009 1.00 0.00 H new ATOM 0 HD12 ILE A 72 2.629 -3.139 7.296 1.00 0.00 H new ATOM 0 HD13 ILE A 72 4.181 -3.782 6.708 1.00 0.00 H new ATOM 79 N GLN A 73 2.441 -7.354 3.930 1.00 0.00 N ATOM 80 CA GLN A 73 1.925 -8.371 3.028 1.00 0.00 C ATOM 81 C GLN A 73 0.493 -8.741 3.375 1.00 0.00 C ATOM 82 O GLN A 73 0.202 -9.163 4.494 1.00 0.00 O ATOM 83 CB GLN A 73 2.816 -9.615 3.063 1.00 0.00 C ATOM 84 CG GLN A 73 3.859 -9.641 1.958 1.00 0.00 C ATOM 85 CD GLN A 73 3.443 -10.508 0.786 1.00 0.00 C ATOM 86 OE1 GLN A 73 2.975 -10.007 -0.237 1.00 0.00 O ATOM 87 NE2 GLN A 73 3.610 -11.818 0.928 1.00 0.00 N ATOM 0 H GLN A 73 2.559 -7.662 4.895 1.00 0.00 H new ATOM 0 HA GLN A 73 1.931 -7.958 2.019 1.00 0.00 H new ATOM 0 HB2 GLN A 73 3.319 -9.666 4.029 1.00 0.00 H new ATOM 0 HB3 GLN A 73 2.190 -10.504 2.983 1.00 0.00 H new ATOM 0 HG2 GLN A 73 4.038 -8.624 1.608 1.00 0.00 H new ATOM 0 HG3 GLN A 73 4.802 -10.010 2.362 1.00 0.00 H new ATOM 0 HE21 GLN A 73 4.001 -12.191 1.793 1.00 0.00 H new ATOM 0 HE22 GLN A 73 3.347 -12.451 0.172 1.00 0.00 H new ATOM 96 N PHE A 74 -0.399 -8.583 2.406 1.00 0.00 N ATOM 97 CA PHE A 74 -1.805 -8.907 2.610 1.00 0.00 C ATOM 98 C PHE A 74 -2.360 -9.689 1.424 1.00 0.00 C ATOM 99 O PHE A 74 -1.635 -9.991 0.476 1.00 0.00 O ATOM 100 CB PHE A 74 -2.626 -7.637 2.835 1.00 0.00 C ATOM 101 CG PHE A 74 -2.524 -6.641 1.715 1.00 0.00 C ATOM 102 CD1 PHE A 74 -3.204 -6.844 0.526 1.00 0.00 C ATOM 103 CD2 PHE A 74 -1.751 -5.502 1.857 1.00 0.00 C ATOM 104 CE1 PHE A 74 -3.113 -5.926 -0.503 1.00 0.00 C ATOM 105 CE2 PHE A 74 -1.657 -4.580 0.831 1.00 0.00 C ATOM 106 CZ PHE A 74 -2.339 -4.792 -0.350 1.00 0.00 C ATOM 0 H PHE A 74 -0.175 -8.234 1.474 1.00 0.00 H new ATOM 0 HA PHE A 74 -1.879 -9.531 3.500 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -3.672 -7.911 2.970 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -2.299 -7.163 3.761 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -3.811 -7.728 0.402 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -1.215 -5.331 2.779 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -3.647 -6.095 -1.426 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -1.051 -3.695 0.954 1.00 0.00 H new ATOM 0 HZ PHE A 74 -2.268 -4.073 -1.153 1.00 0.00 H new ATOM 116 N GLU A 75 -3.646 -10.025 1.484 1.00 0.00 N ATOM 117 CA GLU A 75 -4.289 -10.782 0.414 1.00 0.00 C ATOM 118 C GLU A 75 -5.392 -9.972 -0.261 1.00 0.00 C ATOM 119 O GLU A 75 -5.980 -9.075 0.344 1.00 0.00 O ATOM 120 CB GLU A 75 -4.876 -12.086 0.967 1.00 0.00 C ATOM 121 CG GLU A 75 -6.200 -11.904 1.695 1.00 0.00 C ATOM 122 CD GLU A 75 -6.734 -13.202 2.268 1.00 0.00 C ATOM 123 OE1 GLU A 75 -6.592 -14.248 1.601 1.00 0.00 O ATOM 124 OE2 GLU A 75 -7.294 -13.172 3.384 1.00 0.00 O ATOM 0 H GLU A 75 -4.262 -9.785 2.261 1.00 0.00 H new ATOM 0 HA GLU A 75 -3.527 -11.010 -0.332 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -5.018 -12.787 0.145 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -4.156 -12.537 1.650 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -6.071 -11.181 2.501 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -6.934 -11.486 1.007 1.00 0.00 H new ATOM 131 N LYS A 76 -5.680 -10.313 -1.512 1.00 0.00 N ATOM 132 CA LYS A 76 -6.726 -9.642 -2.269 1.00 0.00 C ATOM 133 C LYS A 76 -7.876 -10.608 -2.532 1.00 0.00 C ATOM 134 O LYS A 76 -7.737 -11.815 -2.333 1.00 0.00 O ATOM 135 CB LYS A 76 -6.173 -9.104 -3.589 1.00 0.00 C ATOM 136 CG LYS A 76 -6.692 -7.720 -3.945 1.00 0.00 C ATOM 137 CD LYS A 76 -7.055 -7.620 -5.417 1.00 0.00 C ATOM 138 CE LYS A 76 -8.395 -8.277 -5.704 1.00 0.00 C ATOM 139 NZ LYS A 76 -9.532 -7.340 -5.481 1.00 0.00 N ATOM 0 H LYS A 76 -5.200 -11.054 -2.024 1.00 0.00 H new ATOM 0 HA LYS A 76 -7.096 -8.800 -1.684 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -5.085 -9.072 -3.532 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -6.429 -9.797 -4.390 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -7.568 -7.492 -3.337 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -5.934 -6.974 -3.705 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -7.091 -6.572 -5.714 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -6.279 -8.095 -6.018 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -8.413 -8.630 -6.735 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -8.515 -9.152 -5.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -10.428 -7.826 -5.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -9.531 -7.022 -4.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -9.432 -6.517 -6.109 1.00 0.00 H new ATOM 153 N VAL A 77 -9.013 -10.078 -2.964 1.00 0.00 N ATOM 154 CA VAL A 77 -10.182 -10.910 -3.233 1.00 0.00 C ATOM 155 C VAL A 77 -10.703 -11.511 -1.939 1.00 0.00 C ATOM 156 O VAL A 77 -10.090 -12.422 -1.383 1.00 0.00 O ATOM 157 CB VAL A 77 -9.858 -12.060 -4.204 1.00 0.00 C ATOM 158 CG1 VAL A 77 -11.139 -12.660 -4.763 1.00 0.00 C ATOM 159 CG2 VAL A 77 -8.948 -11.583 -5.327 1.00 0.00 C ATOM 0 H VAL A 77 -9.152 -9.082 -3.135 1.00 0.00 H new ATOM 0 HA VAL A 77 -10.934 -10.266 -3.689 1.00 0.00 H new ATOM 0 HB VAL A 77 -9.328 -12.836 -3.651 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -10.892 -13.472 -5.448 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -11.747 -13.047 -3.945 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -11.698 -11.892 -5.298 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -8.734 -12.414 -5.999 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -9.442 -10.785 -5.882 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -8.016 -11.208 -4.905 1.00 0.00 H new ATOM 169 N THR A 78 -11.821 -10.992 -1.449 1.00 0.00 N ATOM 170 CA THR A 78 -12.390 -11.482 -0.202 1.00 0.00 C ATOM 171 C THR A 78 -13.787 -10.916 0.027 1.00 0.00 C ATOM 172 O THR A 78 -14.289 -10.129 -0.775 1.00 0.00 O ATOM 173 CB THR A 78 -11.468 -11.087 0.954 1.00 0.00 C ATOM 174 OG1 THR A 78 -10.795 -9.875 0.663 1.00 0.00 O ATOM 175 CG2 THR A 78 -10.414 -12.132 1.259 1.00 0.00 C ATOM 0 H THR A 78 -12.347 -10.239 -1.892 1.00 0.00 H new ATOM 0 HA THR A 78 -12.477 -12.567 -0.257 1.00 0.00 H new ATOM 0 HB THR A 78 -12.118 -10.982 1.823 1.00 0.00 H new ATOM 0 HG1 THR A 78 -9.827 -10.028 0.670 1.00 0.00 H new ATOM 0 HG21 THR A 78 -9.793 -11.792 2.088 1.00 0.00 H new ATOM 0 HG22 THR A 78 -10.899 -13.070 1.530 1.00 0.00 H new ATOM 0 HG23 THR A 78 -9.790 -12.287 0.379 1.00 0.00 H new ATOM 183 N GLU A 79 -14.402 -11.306 1.143 1.00 0.00 N ATOM 184 CA GLU A 79 -15.732 -10.816 1.494 1.00 0.00 C ATOM 185 C GLU A 79 -15.620 -9.527 2.305 1.00 0.00 C ATOM 186 O GLU A 79 -16.571 -9.095 2.955 1.00 0.00 O ATOM 187 CB GLU A 79 -16.503 -11.873 2.285 1.00 0.00 C ATOM 188 CG GLU A 79 -16.753 -13.155 1.507 1.00 0.00 C ATOM 189 CD GLU A 79 -17.960 -13.920 2.015 1.00 0.00 C ATOM 190 OE1 GLU A 79 -17.900 -14.436 3.152 1.00 0.00 O ATOM 191 OE2 GLU A 79 -18.964 -14.003 1.278 1.00 0.00 O ATOM 0 H GLU A 79 -14.001 -11.958 1.817 1.00 0.00 H new ATOM 0 HA GLU A 79 -16.278 -10.608 0.574 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -15.949 -12.111 3.193 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -17.460 -11.455 2.597 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -16.897 -12.914 0.454 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -15.871 -13.792 1.570 1.00 0.00 H new ATOM 198 N GLU A 80 -14.438 -8.928 2.251 1.00 0.00 N ATOM 199 CA GLU A 80 -14.139 -7.696 2.953 1.00 0.00 C ATOM 200 C GLU A 80 -12.751 -7.219 2.528 1.00 0.00 C ATOM 201 O GLU A 80 -11.839 -7.100 3.347 1.00 0.00 O ATOM 202 CB GLU A 80 -14.198 -7.922 4.467 1.00 0.00 C ATOM 203 CG GLU A 80 -13.609 -6.783 5.276 1.00 0.00 C ATOM 204 CD GLU A 80 -14.371 -6.519 6.559 1.00 0.00 C ATOM 205 OE1 GLU A 80 -14.396 -7.414 7.432 1.00 0.00 O ATOM 206 OE2 GLU A 80 -14.945 -5.417 6.693 1.00 0.00 O ATOM 0 H GLU A 80 -13.653 -9.292 1.711 1.00 0.00 H new ATOM 0 HA GLU A 80 -14.877 -6.934 2.702 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -15.237 -8.068 4.764 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -13.665 -8.842 4.709 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -12.571 -7.013 5.516 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -13.603 -5.877 4.669 1.00 0.00 H new ATOM 213 N PRO A 81 -12.574 -6.971 1.219 1.00 0.00 N ATOM 214 CA PRO A 81 -11.296 -6.536 0.654 1.00 0.00 C ATOM 215 C PRO A 81 -10.605 -5.465 1.490 1.00 0.00 C ATOM 216 O PRO A 81 -11.169 -4.950 2.455 1.00 0.00 O ATOM 217 CB PRO A 81 -11.695 -5.974 -0.708 1.00 0.00 C ATOM 218 CG PRO A 81 -12.898 -6.760 -1.102 1.00 0.00 C ATOM 219 CD PRO A 81 -13.610 -7.123 0.178 1.00 0.00 C ATOM 0 HA PRO A 81 -10.576 -7.353 0.609 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -11.920 -4.909 -0.647 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -10.891 -6.089 -1.435 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -13.547 -6.176 -1.755 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -12.613 -7.655 -1.655 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -14.460 -6.466 0.362 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -13.996 -8.142 0.145 1.00 0.00 H new ATOM 227 N MET A 82 -9.378 -5.131 1.105 1.00 0.00 N ATOM 228 CA MET A 82 -8.603 -4.118 1.812 1.00 0.00 C ATOM 229 C MET A 82 -8.617 -2.795 1.054 1.00 0.00 C ATOM 230 O MET A 82 -7.603 -2.378 0.495 1.00 0.00 O ATOM 231 CB MET A 82 -7.158 -4.577 2.039 1.00 0.00 C ATOM 232 CG MET A 82 -6.679 -5.661 1.088 1.00 0.00 C ATOM 233 SD MET A 82 -6.153 -5.004 -0.508 1.00 0.00 S ATOM 234 CE MET A 82 -7.404 -5.688 -1.591 1.00 0.00 C ATOM 0 H MET A 82 -8.899 -5.547 0.307 1.00 0.00 H new ATOM 0 HA MET A 82 -9.072 -3.971 2.785 1.00 0.00 H new ATOM 0 HB2 MET A 82 -6.498 -3.714 1.947 1.00 0.00 H new ATOM 0 HB3 MET A 82 -7.064 -4.942 3.062 1.00 0.00 H new ATOM 0 HG2 MET A 82 -5.849 -6.200 1.546 1.00 0.00 H new ATOM 0 HG3 MET A 82 -7.481 -6.383 0.933 1.00 0.00 H new ATOM 0 HE1 MET A 82 -7.092 -5.568 -2.629 1.00 0.00 H new ATOM 0 HE2 MET A 82 -7.535 -6.748 -1.372 1.00 0.00 H new ATOM 0 HE3 MET A 82 -8.347 -5.165 -1.433 1.00 0.00 H new ATOM 244 N GLY A 83 -9.776 -2.142 1.038 1.00 0.00 N ATOM 245 CA GLY A 83 -9.910 -0.874 0.347 1.00 0.00 C ATOM 246 C GLY A 83 -8.981 0.192 0.893 1.00 0.00 C ATOM 247 O GLY A 83 -9.393 1.038 1.686 1.00 0.00 O ATOM 0 H GLY A 83 -10.627 -2.471 1.494 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -9.705 -1.020 -0.714 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -10.940 -0.528 0.428 1.00 0.00 H new ATOM 251 N ILE A 84 -7.726 0.147 0.465 1.00 0.00 N ATOM 252 CA ILE A 84 -6.730 1.115 0.910 1.00 0.00 C ATOM 253 C ILE A 84 -6.442 2.141 -0.180 1.00 0.00 C ATOM 254 O ILE A 84 -6.586 1.855 -1.368 1.00 0.00 O ATOM 255 CB ILE A 84 -5.412 0.421 1.307 1.00 0.00 C ATOM 256 CG1 ILE A 84 -4.848 -0.370 0.125 1.00 0.00 C ATOM 257 CG2 ILE A 84 -5.634 -0.490 2.504 1.00 0.00 C ATOM 258 CD1 ILE A 84 -3.348 -0.237 -0.030 1.00 0.00 C ATOM 0 H ILE A 84 -7.373 -0.550 -0.191 1.00 0.00 H new ATOM 0 HA ILE A 84 -7.143 1.620 1.783 1.00 0.00 H new ATOM 0 HB ILE A 84 -4.686 1.185 1.586 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -5.100 -1.423 0.249 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -5.331 -0.032 -0.792 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -4.695 -0.973 2.773 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -5.994 0.099 3.348 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -6.373 -1.250 2.251 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -3.017 -0.824 -0.887 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -3.090 0.810 -0.186 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -2.855 -0.602 0.871 1.00 0.00 H new ATOM 270 N THR A 85 -6.036 3.338 0.231 1.00 0.00 N ATOM 271 CA THR A 85 -5.730 4.403 -0.714 1.00 0.00 C ATOM 272 C THR A 85 -4.545 5.234 -0.232 1.00 0.00 C ATOM 273 O THR A 85 -4.259 5.290 0.965 1.00 0.00 O ATOM 274 CB THR A 85 -6.950 5.302 -0.910 1.00 0.00 C ATOM 275 OG1 THR A 85 -8.066 4.545 -1.346 1.00 0.00 O ATOM 276 CG2 THR A 85 -6.723 6.405 -1.920 1.00 0.00 C ATOM 0 H THR A 85 -5.912 3.593 1.211 1.00 0.00 H new ATOM 0 HA THR A 85 -5.466 3.945 -1.667 1.00 0.00 H new ATOM 0 HB THR A 85 -7.135 5.754 0.064 1.00 0.00 H new ATOM 0 HG1 THR A 85 -8.837 5.138 -1.464 1.00 0.00 H new ATOM 0 HG21 THR A 85 -7.628 7.006 -2.012 1.00 0.00 H new ATOM 0 HG22 THR A 85 -5.899 7.037 -1.589 1.00 0.00 H new ATOM 0 HG23 THR A 85 -6.479 5.967 -2.888 1.00 0.00 H new ATOM 284 N LEU A 86 -3.859 5.877 -1.170 1.00 0.00 N ATOM 285 CA LEU A 86 -2.706 6.705 -0.839 1.00 0.00 C ATOM 286 C LEU A 86 -2.762 8.038 -1.571 1.00 0.00 C ATOM 287 O LEU A 86 -3.354 8.148 -2.645 1.00 0.00 O ATOM 288 CB LEU A 86 -1.406 5.975 -1.184 1.00 0.00 C ATOM 289 CG LEU A 86 -1.322 5.451 -2.616 1.00 0.00 C ATOM 290 CD1 LEU A 86 0.113 5.116 -2.983 1.00 0.00 C ATOM 291 CD2 LEU A 86 -2.216 4.233 -2.783 1.00 0.00 C ATOM 0 H LEU A 86 -4.081 5.841 -2.165 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.731 6.899 0.233 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.570 6.652 -1.011 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -1.285 5.136 -0.498 1.00 0.00 H new ATOM 0 HG LEU A 86 -1.670 6.233 -3.291 1.00 0.00 H new ATOM 0 HD11 LEU A 86 0.149 4.745 -4.007 1.00 0.00 H new ATOM 0 HD12 LEU A 86 0.728 6.012 -2.900 1.00 0.00 H new ATOM 0 HD13 LEU A 86 0.493 4.351 -2.306 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -2.147 3.869 -3.808 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -1.895 3.449 -2.097 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -3.248 4.506 -2.564 1.00 0.00 H new ATOM 303 N LYS A 87 -2.140 9.048 -0.979 1.00 0.00 N ATOM 304 CA LYS A 87 -2.108 10.380 -1.566 1.00 0.00 C ATOM 305 C LYS A 87 -0.681 10.911 -1.603 1.00 0.00 C ATOM 306 O LYS A 87 0.033 10.863 -0.604 1.00 0.00 O ATOM 307 CB LYS A 87 -2.998 11.332 -0.766 1.00 0.00 C ATOM 308 CG LYS A 87 -4.471 10.957 -0.792 1.00 0.00 C ATOM 309 CD LYS A 87 -5.147 11.249 0.537 1.00 0.00 C ATOM 310 CE LYS A 87 -6.539 10.639 0.601 1.00 0.00 C ATOM 311 NZ LYS A 87 -7.598 11.641 0.295 1.00 0.00 N ATOM 0 H LYS A 87 -1.649 8.969 -0.089 1.00 0.00 H new ATOM 0 HA LYS A 87 -2.485 10.316 -2.587 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -2.655 11.353 0.269 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -2.882 12.342 -1.160 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -4.974 11.510 -1.586 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -4.573 9.898 -1.028 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -4.538 10.854 1.350 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -5.214 12.327 0.683 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -6.606 9.812 -0.106 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -6.708 10.223 1.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -8.532 11.187 0.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -7.551 12.418 0.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -7.452 12.019 -0.663 1.00 0.00 H new ATOM 325 N LEU A 88 -0.264 11.407 -2.761 1.00 0.00 N ATOM 326 CA LEU A 88 1.082 11.940 -2.910 1.00 0.00 C ATOM 327 C LEU A 88 1.065 13.314 -3.574 1.00 0.00 C ATOM 328 O LEU A 88 0.118 13.664 -4.278 1.00 0.00 O ATOM 329 CB LEU A 88 1.962 10.969 -3.699 1.00 0.00 C ATOM 330 CG LEU A 88 1.336 10.369 -4.955 1.00 0.00 C ATOM 331 CD1 LEU A 88 0.205 9.417 -4.600 1.00 0.00 C ATOM 332 CD2 LEU A 88 0.852 11.476 -5.859 1.00 0.00 C ATOM 0 H LEU A 88 -0.835 11.451 -3.605 1.00 0.00 H new ATOM 0 HA LEU A 88 1.506 12.058 -1.913 1.00 0.00 H new ATOM 0 HB2 LEU A 88 2.876 11.489 -3.985 1.00 0.00 H new ATOM 0 HB3 LEU A 88 2.253 10.154 -3.037 1.00 0.00 H new ATOM 0 HG LEU A 88 2.093 9.790 -5.484 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.223 9.004 -5.513 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.592 8.607 -3.982 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.566 9.957 -4.050 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.405 11.045 -6.755 1.00 0.00 H new ATOM 0 HD22 LEU A 88 0.107 12.075 -5.334 1.00 0.00 H new ATOM 0 HD23 LEU A 88 1.693 12.109 -6.141 1.00 0.00 H new ATOM 344 N ASN A 89 2.123 14.085 -3.346 1.00 0.00 N ATOM 345 CA ASN A 89 2.240 15.421 -3.922 1.00 0.00 C ATOM 346 C ASN A 89 2.324 15.344 -5.446 1.00 0.00 C ATOM 347 O ASN A 89 1.927 14.347 -6.045 1.00 0.00 O ATOM 348 CB ASN A 89 3.471 16.134 -3.356 1.00 0.00 C ATOM 349 CG ASN A 89 3.574 16.004 -1.848 1.00 0.00 C ATOM 350 OD1 ASN A 89 4.280 14.977 -1.390 1.00 0.00 O flip ATOM 351 ND2 ASN A 89 3.025 16.816 -1.104 1.00 0.00 N flip ATOM 0 H ASN A 89 2.914 13.807 -2.765 1.00 0.00 H new ATOM 0 HA ASN A 89 1.350 15.992 -3.656 1.00 0.00 H new ATOM 0 HB2 ASN A 89 4.369 15.722 -3.815 1.00 0.00 H new ATOM 0 HB3 ASN A 89 3.431 17.190 -3.625 1.00 0.00 H new ATOM 0 HD21 ASN A 89 2.492 17.591 -1.499 1.00 0.00 H new ATOM 0 HD22 ASN A 89 3.103 16.714 -0.092 1.00 0.00 H new ATOM 358 N GLU A 90 2.839 16.398 -6.072 1.00 0.00 N ATOM 359 CA GLU A 90 2.967 16.430 -7.526 1.00 0.00 C ATOM 360 C GLU A 90 4.190 15.640 -8.000 1.00 0.00 C ATOM 361 O GLU A 90 4.518 15.651 -9.186 1.00 0.00 O ATOM 362 CB GLU A 90 3.058 17.875 -8.018 1.00 0.00 C ATOM 363 CG GLU A 90 4.125 18.694 -7.310 1.00 0.00 C ATOM 364 CD GLU A 90 4.649 19.832 -8.163 1.00 0.00 C ATOM 365 OE1 GLU A 90 4.035 20.918 -8.145 1.00 0.00 O ATOM 366 OE2 GLU A 90 5.674 19.635 -8.851 1.00 0.00 O ATOM 0 H GLU A 90 3.173 17.237 -5.599 1.00 0.00 H new ATOM 0 HA GLU A 90 2.078 15.960 -7.947 1.00 0.00 H new ATOM 0 HB2 GLU A 90 3.264 17.873 -9.088 1.00 0.00 H new ATOM 0 HB3 GLU A 90 2.091 18.358 -7.881 1.00 0.00 H new ATOM 0 HG2 GLU A 90 3.713 19.098 -6.385 1.00 0.00 H new ATOM 0 HG3 GLU A 90 4.953 18.042 -7.032 1.00 0.00 H new ATOM 373 N LYS A 91 4.862 14.959 -7.073 1.00 0.00 N ATOM 374 CA LYS A 91 6.045 14.172 -7.409 1.00 0.00 C ATOM 375 C LYS A 91 5.740 12.673 -7.410 1.00 0.00 C ATOM 376 O LYS A 91 6.634 11.854 -7.626 1.00 0.00 O ATOM 377 CB LYS A 91 7.170 14.468 -6.416 1.00 0.00 C ATOM 378 CG LYS A 91 8.174 15.492 -6.920 1.00 0.00 C ATOM 379 CD LYS A 91 7.748 16.909 -6.572 1.00 0.00 C ATOM 380 CE LYS A 91 8.431 17.932 -7.466 1.00 0.00 C ATOM 381 NZ LYS A 91 7.840 17.957 -8.833 1.00 0.00 N ATOM 0 H LYS A 91 4.607 14.937 -6.086 1.00 0.00 H new ATOM 0 HA LYS A 91 6.358 14.455 -8.414 1.00 0.00 H new ATOM 0 HB2 LYS A 91 6.735 14.827 -5.483 1.00 0.00 H new ATOM 0 HB3 LYS A 91 7.694 13.540 -6.187 1.00 0.00 H new ATOM 0 HG2 LYS A 91 9.152 15.288 -6.485 1.00 0.00 H new ATOM 0 HG3 LYS A 91 8.280 15.398 -8.001 1.00 0.00 H new ATOM 0 HD2 LYS A 91 6.667 17.000 -6.673 1.00 0.00 H new ATOM 0 HD3 LYS A 91 7.989 17.117 -5.529 1.00 0.00 H new ATOM 0 HE2 LYS A 91 8.347 18.921 -7.016 1.00 0.00 H new ATOM 0 HE3 LYS A 91 9.494 17.702 -7.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 8.590 18.132 -9.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 7.387 17.042 -9.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 7.130 18.715 -8.890 1.00 0.00 H new ATOM 395 N GLN A 92 4.483 12.313 -7.162 1.00 0.00 N ATOM 396 CA GLN A 92 4.084 10.910 -7.132 1.00 0.00 C ATOM 397 C GLN A 92 4.873 10.148 -6.070 1.00 0.00 C ATOM 398 O GLN A 92 5.406 9.068 -6.329 1.00 0.00 O ATOM 399 CB GLN A 92 4.291 10.267 -8.504 1.00 0.00 C ATOM 400 CG GLN A 92 3.263 10.694 -9.538 1.00 0.00 C ATOM 401 CD GLN A 92 3.837 10.765 -10.939 1.00 0.00 C ATOM 402 OE1 GLN A 92 4.087 9.740 -11.573 1.00 0.00 O ATOM 403 NE2 GLN A 92 4.052 11.980 -11.429 1.00 0.00 N ATOM 0 H GLN A 92 3.726 12.972 -6.980 1.00 0.00 H new ATOM 0 HA GLN A 92 3.025 10.862 -6.878 1.00 0.00 H new ATOM 0 HB2 GLN A 92 5.287 10.520 -8.868 1.00 0.00 H new ATOM 0 HB3 GLN A 92 4.257 9.183 -8.397 1.00 0.00 H new ATOM 0 HG2 GLN A 92 2.429 9.992 -9.527 1.00 0.00 H new ATOM 0 HG3 GLN A 92 2.862 11.670 -9.264 1.00 0.00 H new ATOM 0 HE21 GLN A 92 3.830 12.803 -10.868 1.00 0.00 H new ATOM 0 HE22 GLN A 92 4.439 12.091 -12.366 1.00 0.00 H new ATOM 412 N SER A 93 4.949 10.728 -4.877 1.00 0.00 N ATOM 413 CA SER A 93 5.680 10.125 -3.766 1.00 0.00 C ATOM 414 C SER A 93 4.842 9.094 -3.009 1.00 0.00 C ATOM 415 O SER A 93 5.215 8.667 -1.916 1.00 0.00 O ATOM 416 CB SER A 93 6.135 11.221 -2.806 1.00 0.00 C ATOM 417 OG SER A 93 7.542 11.387 -2.846 1.00 0.00 O ATOM 0 H SER A 93 4.510 11.621 -4.653 1.00 0.00 H new ATOM 0 HA SER A 93 6.541 9.601 -4.182 1.00 0.00 H new ATOM 0 HB2 SER A 93 5.648 12.161 -3.066 1.00 0.00 H new ATOM 0 HB3 SER A 93 5.825 10.971 -1.791 1.00 0.00 H new ATOM 0 HG SER A 93 7.806 12.096 -2.223 1.00 0.00 H new ATOM 423 N CYS A 94 3.721 8.702 -3.600 1.00 0.00 N ATOM 424 CA CYS A 94 2.806 7.717 -3.008 1.00 0.00 C ATOM 425 C CYS A 94 2.873 7.688 -1.481 1.00 0.00 C ATOM 426 O CYS A 94 3.552 6.839 -0.903 1.00 0.00 O ATOM 427 CB CYS A 94 3.098 6.312 -3.548 1.00 0.00 C ATOM 428 SG CYS A 94 4.821 6.030 -4.026 1.00 0.00 S ATOM 0 H CYS A 94 3.414 9.055 -4.506 1.00 0.00 H new ATOM 0 HA CYS A 94 1.801 8.027 -3.294 1.00 0.00 H new ATOM 0 HB2 CYS A 94 2.821 5.581 -2.789 1.00 0.00 H new ATOM 0 HB3 CYS A 94 2.460 6.130 -4.413 1.00 0.00 H new ATOM 0 HG CYS A 94 4.866 5.587 -5.248 1.00 0.00 H new ATOM 434 N THR A 95 2.151 8.594 -0.825 1.00 0.00 N ATOM 435 CA THR A 95 2.134 8.617 0.630 1.00 0.00 C ATOM 436 C THR A 95 0.829 8.027 1.142 1.00 0.00 C ATOM 437 O THR A 95 -0.246 8.577 0.903 1.00 0.00 O ATOM 438 CB THR A 95 2.324 10.040 1.171 1.00 0.00 C ATOM 439 OG1 THR A 95 3.682 10.431 1.084 1.00 0.00 O ATOM 440 CG2 THR A 95 1.895 10.198 2.620 1.00 0.00 C ATOM 0 H THR A 95 1.579 9.310 -1.272 1.00 0.00 H new ATOM 0 HA THR A 95 2.967 8.013 0.988 1.00 0.00 H new ATOM 0 HB THR A 95 1.687 10.670 0.550 1.00 0.00 H new ATOM 0 HG1 THR A 95 3.783 11.342 1.432 1.00 0.00 H new ATOM 0 HG21 THR A 95 2.057 11.228 2.937 1.00 0.00 H new ATOM 0 HG22 THR A 95 0.838 9.951 2.715 1.00 0.00 H new ATOM 0 HG23 THR A 95 2.482 9.529 3.248 1.00 0.00 H new ATOM 448 N VAL A 96 0.938 6.907 1.848 1.00 0.00 N ATOM 449 CA VAL A 96 -0.221 6.220 2.412 1.00 0.00 C ATOM 450 C VAL A 96 -1.279 7.224 2.881 1.00 0.00 C ATOM 451 O VAL A 96 -0.954 8.226 3.519 1.00 0.00 O ATOM 452 CB VAL A 96 0.218 5.322 3.581 1.00 0.00 C ATOM 453 CG1 VAL A 96 -0.976 4.649 4.237 1.00 0.00 C ATOM 454 CG2 VAL A 96 1.231 4.292 3.093 1.00 0.00 C ATOM 0 H VAL A 96 1.828 6.450 2.046 1.00 0.00 H new ATOM 0 HA VAL A 96 -0.666 5.600 1.634 1.00 0.00 H new ATOM 0 HB VAL A 96 0.693 5.946 4.338 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -0.633 4.021 5.059 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -1.657 5.409 4.620 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -1.495 4.033 3.503 1.00 0.00 H new ATOM 0 HG21 VAL A 96 1.537 3.660 3.926 1.00 0.00 H new ATOM 0 HG22 VAL A 96 0.778 3.675 2.317 1.00 0.00 H new ATOM 0 HG23 VAL A 96 2.103 4.804 2.686 1.00 0.00 H new ATOM 464 N ALA A 97 -2.537 6.971 2.527 1.00 0.00 N ATOM 465 CA ALA A 97 -3.622 7.880 2.880 1.00 0.00 C ATOM 466 C ALA A 97 -4.639 7.253 3.827 1.00 0.00 C ATOM 467 O ALA A 97 -4.670 7.572 5.014 1.00 0.00 O ATOM 468 CB ALA A 97 -4.319 8.365 1.617 1.00 0.00 C ATOM 0 H ALA A 97 -2.828 6.148 1.999 1.00 0.00 H new ATOM 0 HA ALA A 97 -3.174 8.721 3.409 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -5.129 9.044 1.886 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.602 8.888 0.984 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.726 7.511 1.075 1.00 0.00 H new ATOM 474 N ARG A 98 -5.496 6.387 3.295 1.00 0.00 N ATOM 475 CA ARG A 98 -6.531 5.757 4.106 1.00 0.00 C ATOM 476 C ARG A 98 -6.570 4.244 3.921 1.00 0.00 C ATOM 477 O ARG A 98 -5.962 3.698 3.000 1.00 0.00 O ATOM 478 CB ARG A 98 -7.897 6.352 3.757 1.00 0.00 C ATOM 479 CG ARG A 98 -8.128 6.509 2.261 1.00 0.00 C ATOM 480 CD ARG A 98 -9.456 7.191 1.969 1.00 0.00 C ATOM 481 NE ARG A 98 -10.406 6.284 1.328 1.00 0.00 N ATOM 482 CZ ARG A 98 -11.723 6.475 1.318 1.00 0.00 C ATOM 483 NH1 ARG A 98 -12.251 7.539 1.910 1.00 0.00 N ATOM 484 NH2 ARG A 98 -12.514 5.599 0.714 1.00 0.00 N ATOM 0 H ARG A 98 -5.495 6.107 2.314 1.00 0.00 H new ATOM 0 HA ARG A 98 -6.291 5.955 5.151 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -8.678 5.715 4.172 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -7.993 7.327 4.235 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -7.316 7.091 1.826 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -8.109 5.529 1.784 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -9.883 7.566 2.899 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -9.287 8.054 1.325 1.00 0.00 H new ATOM 0 HE ARG A 98 -10.038 5.456 0.861 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -11.647 8.216 2.376 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -13.261 7.680 1.899 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -12.113 4.780 0.258 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -13.524 5.744 0.706 1.00 0.00 H new ATOM 498 N ILE A 99 -7.304 3.582 4.810 1.00 0.00 N ATOM 499 CA ILE A 99 -7.455 2.133 4.773 1.00 0.00 C ATOM 500 C ILE A 99 -8.897 1.745 5.095 1.00 0.00 C ATOM 501 O ILE A 99 -9.509 2.304 6.006 1.00 0.00 O ATOM 502 CB ILE A 99 -6.502 1.444 5.777 1.00 0.00 C ATOM 503 CG1 ILE A 99 -5.044 1.666 5.366 1.00 0.00 C ATOM 504 CG2 ILE A 99 -6.806 -0.045 5.878 1.00 0.00 C ATOM 505 CD1 ILE A 99 -4.197 2.287 6.456 1.00 0.00 C ATOM 0 H ILE A 99 -7.809 4.033 5.573 1.00 0.00 H new ATOM 0 HA ILE A 99 -7.201 1.798 3.767 1.00 0.00 H new ATOM 0 HB ILE A 99 -6.659 1.890 6.759 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -4.607 0.710 5.077 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -5.017 2.308 4.486 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -6.123 -0.508 6.590 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -7.833 -0.185 6.216 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -6.680 -0.509 4.900 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -3.176 2.415 6.095 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -4.610 3.258 6.729 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -4.194 1.635 7.330 1.00 0.00 H new ATOM 517 N LEU A 100 -9.440 0.792 4.342 1.00 0.00 N ATOM 518 CA LEU A 100 -10.814 0.342 4.555 1.00 0.00 C ATOM 519 C LEU A 100 -11.055 -0.006 6.022 1.00 0.00 C ATOM 520 O LEU A 100 -10.131 -0.390 6.739 1.00 0.00 O ATOM 521 CB LEU A 100 -11.131 -0.866 3.661 1.00 0.00 C ATOM 522 CG LEU A 100 -10.483 -2.193 4.075 1.00 0.00 C ATOM 523 CD1 LEU A 100 -8.993 -2.010 4.316 1.00 0.00 C ATOM 524 CD2 LEU A 100 -11.162 -2.770 5.309 1.00 0.00 C ATOM 0 H LEU A 100 -8.953 0.318 3.582 1.00 0.00 H new ATOM 0 HA LEU A 100 -11.481 1.161 4.285 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -12.212 -1.003 3.638 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -10.818 -0.633 2.643 1.00 0.00 H new ATOM 0 HG LEU A 100 -10.613 -2.902 3.257 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -8.552 -2.963 4.609 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -8.517 -1.656 3.402 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -8.840 -1.280 5.111 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -10.683 -3.711 5.581 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -11.074 -2.065 6.136 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -12.216 -2.948 5.095 1.00 0.00 H new ATOM 536 N HIS A 101 -12.303 0.126 6.460 1.00 0.00 N ATOM 537 CA HIS A 101 -12.663 -0.179 7.839 1.00 0.00 C ATOM 538 C HIS A 101 -13.024 -1.653 7.989 1.00 0.00 C ATOM 539 O HIS A 101 -14.110 -2.080 7.596 1.00 0.00 O ATOM 540 CB HIS A 101 -13.834 0.698 8.289 1.00 0.00 C ATOM 541 CG HIS A 101 -13.418 1.864 9.131 1.00 0.00 C ATOM 542 ND1 HIS A 101 -13.153 1.762 10.481 1.00 0.00 N ATOM 543 CD2 HIS A 101 -13.219 3.165 8.808 1.00 0.00 C ATOM 544 CE1 HIS A 101 -12.810 2.948 10.952 1.00 0.00 C ATOM 545 NE2 HIS A 101 -12.842 3.815 9.957 1.00 0.00 N ATOM 0 H HIS A 101 -13.081 0.442 5.880 1.00 0.00 H new ATOM 0 HA HIS A 101 -11.801 0.032 8.472 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -14.362 1.065 7.409 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -14.540 0.087 8.852 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -13.335 3.608 7.830 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -12.548 3.170 11.976 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -12.622 4.808 10.030 1.00 0.00 H new ATOM 554 N GLY A 102 -12.107 -2.426 8.560 1.00 0.00 N ATOM 555 CA GLY A 102 -12.346 -3.844 8.751 1.00 0.00 C ATOM 556 C GLY A 102 -11.147 -4.559 9.341 1.00 0.00 C ATOM 557 O GLY A 102 -11.180 -4.991 10.494 1.00 0.00 O ATOM 0 H GLY A 102 -11.202 -2.095 8.894 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -13.205 -3.979 9.408 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -12.602 -4.299 7.794 1.00 0.00 H new ATOM 561 N GLY A 103 -10.084 -4.683 8.553 1.00 0.00 N ATOM 562 CA GLY A 103 -8.886 -5.351 9.025 1.00 0.00 C ATOM 563 C GLY A 103 -7.796 -5.414 7.972 1.00 0.00 C ATOM 564 O GLY A 103 -7.593 -4.461 7.220 1.00 0.00 O ATOM 0 H GLY A 103 -10.031 -4.333 7.596 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -8.507 -4.829 9.904 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -9.140 -6.363 9.340 1.00 0.00 H new ATOM 568 N MET A 104 -7.092 -6.541 7.923 1.00 0.00 N ATOM 569 CA MET A 104 -6.014 -6.732 6.960 1.00 0.00 C ATOM 570 C MET A 104 -4.880 -5.737 7.207 1.00 0.00 C ATOM 571 O MET A 104 -3.906 -6.054 7.890 1.00 0.00 O ATOM 572 CB MET A 104 -6.545 -6.595 5.528 1.00 0.00 C ATOM 573 CG MET A 104 -6.631 -7.918 4.785 1.00 0.00 C ATOM 574 SD MET A 104 -8.325 -8.509 4.604 1.00 0.00 S ATOM 575 CE MET A 104 -8.208 -9.398 3.053 1.00 0.00 C ATOM 0 H MET A 104 -7.250 -7.337 8.541 1.00 0.00 H new ATOM 0 HA MET A 104 -5.617 -7.739 7.089 1.00 0.00 H new ATOM 0 HB2 MET A 104 -7.535 -6.139 5.558 1.00 0.00 H new ATOM 0 HB3 MET A 104 -5.898 -5.916 4.972 1.00 0.00 H new ATOM 0 HG2 MET A 104 -6.183 -7.805 3.798 1.00 0.00 H new ATOM 0 HG3 MET A 104 -6.045 -8.667 5.317 1.00 0.00 H new ATOM 0 HE1 MET A 104 -8.990 -9.054 2.376 1.00 0.00 H new ATOM 0 HE2 MET A 104 -7.232 -9.217 2.602 1.00 0.00 H new ATOM 0 HE3 MET A 104 -8.330 -10.466 3.235 1.00 0.00 H new ATOM 585 N ILE A 105 -5.009 -4.533 6.652 1.00 0.00 N ATOM 586 CA ILE A 105 -3.991 -3.505 6.825 1.00 0.00 C ATOM 587 C ILE A 105 -4.081 -2.887 8.218 1.00 0.00 C ATOM 588 O ILE A 105 -3.167 -3.029 9.030 1.00 0.00 O ATOM 589 CB ILE A 105 -4.127 -2.395 5.757 1.00 0.00 C ATOM 590 CG1 ILE A 105 -3.707 -2.929 4.386 1.00 0.00 C ATOM 591 CG2 ILE A 105 -3.293 -1.177 6.131 1.00 0.00 C ATOM 592 CD1 ILE A 105 -4.728 -3.851 3.757 1.00 0.00 C ATOM 0 H ILE A 105 -5.805 -4.249 6.082 1.00 0.00 H new ATOM 0 HA ILE A 105 -3.019 -3.984 6.707 1.00 0.00 H new ATOM 0 HB ILE A 105 -5.172 -2.088 5.711 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -3.528 -2.087 3.717 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -2.762 -3.462 4.487 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -3.405 -0.410 5.365 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -3.632 -0.784 7.090 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -2.244 -1.464 6.207 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -4.363 -4.191 2.788 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -4.889 -4.712 4.406 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -5.668 -3.316 3.624 1.00 0.00 H new ATOM 604 N HIS A 106 -5.189 -2.204 8.487 1.00 0.00 N ATOM 605 CA HIS A 106 -5.399 -1.569 9.784 1.00 0.00 C ATOM 606 C HIS A 106 -5.218 -2.575 10.918 1.00 0.00 C ATOM 607 O HIS A 106 -4.885 -2.204 12.043 1.00 0.00 O ATOM 608 CB HIS A 106 -6.796 -0.949 9.851 1.00 0.00 C ATOM 609 CG HIS A 106 -6.826 0.382 10.538 1.00 0.00 C ATOM 610 ND1 HIS A 106 -7.487 0.601 11.727 1.00 0.00 N ATOM 611 CD2 HIS A 106 -6.269 1.568 10.196 1.00 0.00 C ATOM 612 CE1 HIS A 106 -7.338 1.864 12.086 1.00 0.00 C ATOM 613 NE2 HIS A 106 -6.602 2.472 11.174 1.00 0.00 N ATOM 0 H HIS A 106 -5.955 -2.076 7.825 1.00 0.00 H new ATOM 0 HA HIS A 106 -4.655 -0.781 9.901 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -7.183 -0.835 8.839 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -7.464 -1.634 10.373 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -5.673 1.766 9.317 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -7.748 2.321 12.974 1.00 0.00 H new ATOM 0 HE2 HIS A 106 -6.326 3.454 11.193 1.00 0.00 H new ATOM 622 N ARG A 107 -5.435 -3.851 10.611 1.00 0.00 N ATOM 623 CA ARG A 107 -5.292 -4.912 11.602 1.00 0.00 C ATOM 624 C ARG A 107 -3.846 -5.395 11.678 1.00 0.00 C ATOM 625 O ARG A 107 -3.410 -5.913 12.707 1.00 0.00 O ATOM 626 CB ARG A 107 -6.220 -6.082 11.266 1.00 0.00 C ATOM 627 CG ARG A 107 -7.046 -6.561 12.449 1.00 0.00 C ATOM 628 CD ARG A 107 -8.480 -6.862 12.043 1.00 0.00 C ATOM 629 NE ARG A 107 -9.075 -7.909 12.871 1.00 0.00 N ATOM 630 CZ ARG A 107 -10.386 -8.119 12.971 1.00 0.00 C ATOM 631 NH1 ARG A 107 -11.241 -7.357 12.302 1.00 0.00 N ATOM 632 NH2 ARG A 107 -10.842 -9.095 13.745 1.00 0.00 N ATOM 0 H ARG A 107 -5.710 -4.175 9.684 1.00 0.00 H new ATOM 0 HA ARG A 107 -5.570 -4.507 12.575 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -6.892 -5.783 10.461 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -5.623 -6.913 10.890 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -6.591 -7.456 12.873 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -7.040 -5.801 13.230 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -9.077 -5.954 12.122 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -8.504 -7.169 10.997 1.00 0.00 H new ATOM 0 HE ARG A 107 -8.450 -8.514 13.403 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -10.895 -6.605 11.706 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -12.244 -7.523 12.383 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -10.189 -9.683 14.262 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -11.846 -9.257 13.823 1.00 0.00 H new ATOM 646 N GLN A 108 -3.107 -5.225 10.584 1.00 0.00 N ATOM 647 CA GLN A 108 -1.708 -5.646 10.527 1.00 0.00 C ATOM 648 C GLN A 108 -0.945 -5.185 11.766 1.00 0.00 C ATOM 649 O GLN A 108 -0.321 -5.990 12.458 1.00 0.00 O ATOM 650 CB GLN A 108 -1.039 -5.091 9.267 1.00 0.00 C ATOM 651 CG GLN A 108 0.032 -6.007 8.695 1.00 0.00 C ATOM 652 CD GLN A 108 -0.488 -7.401 8.405 1.00 0.00 C ATOM 653 OE1 GLN A 108 -0.468 -8.276 9.269 1.00 0.00 O ATOM 654 NE2 GLN A 108 -0.957 -7.615 7.180 1.00 0.00 N ATOM 0 H GLN A 108 -3.453 -4.799 9.725 1.00 0.00 H new ATOM 0 HA GLN A 108 -1.685 -6.735 10.495 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -1.801 -4.917 8.507 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -0.593 -4.124 9.498 1.00 0.00 H new ATOM 0 HG2 GLN A 108 0.425 -5.571 7.776 1.00 0.00 H new ATOM 0 HG3 GLN A 108 0.863 -6.072 9.398 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -0.955 -6.860 6.494 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -1.319 -8.534 6.926 1.00 0.00 H new ATOM 663 N GLY A 109 -1.000 -3.886 12.039 1.00 0.00 N ATOM 664 CA GLY A 109 -0.311 -3.343 13.196 1.00 0.00 C ATOM 665 C GLY A 109 1.081 -2.841 12.865 1.00 0.00 C ATOM 666 O GLY A 109 1.638 -2.018 13.592 1.00 0.00 O ATOM 0 H GLY A 109 -1.508 -3.200 11.481 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -0.898 -2.525 13.613 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -0.242 -4.111 13.967 1.00 0.00 H new ATOM 670 N SER A 110 1.647 -3.338 11.769 1.00 0.00 N ATOM 671 CA SER A 110 2.983 -2.934 11.350 1.00 0.00 C ATOM 672 C SER A 110 2.916 -1.839 10.289 1.00 0.00 C ATOM 673 O SER A 110 3.822 -1.704 9.466 1.00 0.00 O ATOM 674 CB SER A 110 3.757 -4.138 10.809 1.00 0.00 C ATOM 675 OG SER A 110 3.187 -5.355 11.259 1.00 0.00 O ATOM 0 H SER A 110 1.201 -4.020 11.156 1.00 0.00 H new ATOM 0 HA SER A 110 3.504 -2.537 12.221 1.00 0.00 H new ATOM 0 HB2 SER A 110 3.758 -4.114 9.719 1.00 0.00 H new ATOM 0 HB3 SER A 110 4.797 -4.080 11.130 1.00 0.00 H new ATOM 0 HG SER A 110 3.699 -6.109 10.898 1.00 0.00 H new ATOM 681 N LEU A 111 1.841 -1.057 10.314 1.00 0.00 N ATOM 682 CA LEU A 111 1.663 0.027 9.354 1.00 0.00 C ATOM 683 C LEU A 111 1.418 1.351 10.069 1.00 0.00 C ATOM 684 O LEU A 111 1.091 1.378 11.256 1.00 0.00 O ATOM 685 CB LEU A 111 0.498 -0.280 8.408 1.00 0.00 C ATOM 686 CG LEU A 111 0.896 -0.559 6.957 1.00 0.00 C ATOM 687 CD1 LEU A 111 -0.338 -0.713 6.084 1.00 0.00 C ATOM 688 CD2 LEU A 111 1.790 0.552 6.422 1.00 0.00 C ATOM 0 H LEU A 111 1.081 -1.154 10.988 1.00 0.00 H new ATOM 0 HA LEU A 111 2.579 0.113 8.770 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -0.044 -1.144 8.792 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -0.194 0.562 8.423 1.00 0.00 H new ATOM 0 HG LEU A 111 1.456 -1.494 6.931 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -0.034 -0.911 5.056 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -0.941 -1.544 6.450 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -0.925 0.205 6.119 1.00 0.00 H new ATOM 0 HD21 LEU A 111 2.062 0.335 5.389 1.00 0.00 H new ATOM 0 HD22 LEU A 111 1.256 1.501 6.465 1.00 0.00 H new ATOM 0 HD23 LEU A 111 2.693 0.616 7.029 1.00 0.00 H new ATOM 700 N HIS A 112 1.576 2.446 9.336 1.00 0.00 N ATOM 701 CA HIS A 112 1.372 3.777 9.892 1.00 0.00 C ATOM 702 C HIS A 112 1.125 4.793 8.783 1.00 0.00 C ATOM 703 O HIS A 112 2.064 5.292 8.164 1.00 0.00 O ATOM 704 CB HIS A 112 2.582 4.195 10.729 1.00 0.00 C ATOM 705 CG HIS A 112 2.412 3.942 12.195 1.00 0.00 C ATOM 706 ND1 HIS A 112 2.803 2.898 12.966 1.00 0.00 N flip ATOM 707 CD2 HIS A 112 1.772 4.822 13.042 1.00 0.00 C flip ATOM 708 CE1 HIS A 112 2.396 3.166 14.249 1.00 0.00 C flip ATOM 709 NE2 HIS A 112 1.777 4.332 14.269 1.00 0.00 N flip ATOM 0 H HIS A 112 1.846 2.438 8.352 1.00 0.00 H new ATOM 0 HA HIS A 112 0.492 3.747 10.535 1.00 0.00 H new ATOM 0 HB2 HIS A 112 3.461 3.657 10.375 1.00 0.00 H new ATOM 0 HB3 HIS A 112 2.773 5.256 10.572 1.00 0.00 H new ATOM 0 HD2 HIS A 112 1.335 5.765 12.748 1.00 0.00 H new ATOM 0 HE1 HIS A 112 2.556 2.526 15.104 1.00 0.00 H new ATOM 0 HE2 HIS A 112 1.372 4.779 15.092 1.00 0.00 H new ATOM 718 N VAL A 113 -0.148 5.091 8.537 1.00 0.00 N ATOM 719 CA VAL A 113 -0.531 6.048 7.500 1.00 0.00 C ATOM 720 C VAL A 113 0.327 7.306 7.561 1.00 0.00 C ATOM 721 O VAL A 113 0.688 7.776 8.640 1.00 0.00 O ATOM 722 CB VAL A 113 -2.016 6.438 7.628 1.00 0.00 C ATOM 723 CG1 VAL A 113 -2.443 7.323 6.468 1.00 0.00 C ATOM 724 CG2 VAL A 113 -2.888 5.193 7.711 1.00 0.00 C ATOM 0 H VAL A 113 -0.934 4.683 9.042 1.00 0.00 H new ATOM 0 HA VAL A 113 -0.371 5.559 6.539 1.00 0.00 H new ATOM 0 HB VAL A 113 -2.144 7.007 8.549 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -3.495 7.586 6.579 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -1.840 8.231 6.462 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.300 6.787 5.530 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -3.934 5.487 7.801 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.755 4.595 6.809 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.600 4.605 8.582 1.00 0.00 H new ATOM 734 N GLY A 114 0.653 7.838 6.391 1.00 0.00 N ATOM 735 CA GLY A 114 1.472 9.029 6.321 1.00 0.00 C ATOM 736 C GLY A 114 2.911 8.720 5.957 1.00 0.00 C ATOM 737 O GLY A 114 3.670 9.616 5.588 1.00 0.00 O ATOM 0 H GLY A 114 0.363 7.464 5.487 1.00 0.00 H new ATOM 0 HA2 GLY A 114 1.052 9.713 5.583 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.445 9.542 7.282 1.00 0.00 H new ATOM 741 N ASP A 115 3.285 7.447 6.054 1.00 0.00 N ATOM 742 CA ASP A 115 4.641 7.027 5.723 1.00 0.00 C ATOM 743 C ASP A 115 4.849 7.055 4.214 1.00 0.00 C ATOM 744 O ASP A 115 3.965 7.473 3.466 1.00 0.00 O ATOM 745 CB ASP A 115 4.912 5.622 6.265 1.00 0.00 C ATOM 746 CG ASP A 115 5.234 5.626 7.746 1.00 0.00 C ATOM 747 OD1 ASP A 115 6.071 6.451 8.169 1.00 0.00 O ATOM 748 OD2 ASP A 115 4.650 4.805 8.483 1.00 0.00 O ATOM 0 H ASP A 115 2.670 6.692 6.358 1.00 0.00 H new ATOM 0 HA ASP A 115 5.341 7.721 6.188 1.00 0.00 H new ATOM 0 HB2 ASP A 115 4.040 4.993 6.087 1.00 0.00 H new ATOM 0 HB3 ASP A 115 5.743 5.178 5.717 1.00 0.00 H new ATOM 753 N GLU A 116 6.017 6.610 3.767 1.00 0.00 N ATOM 754 CA GLU A 116 6.323 6.592 2.343 1.00 0.00 C ATOM 755 C GLU A 116 6.448 5.163 1.825 1.00 0.00 C ATOM 756 O GLU A 116 6.927 4.272 2.529 1.00 0.00 O ATOM 757 CB GLU A 116 7.606 7.382 2.059 1.00 0.00 C ATOM 758 CG GLU A 116 8.885 6.610 2.340 1.00 0.00 C ATOM 759 CD GLU A 116 9.840 7.367 3.242 1.00 0.00 C ATOM 760 OE1 GLU A 116 9.524 7.527 4.439 1.00 0.00 O ATOM 761 OE2 GLU A 116 10.904 7.800 2.751 1.00 0.00 O ATOM 0 H GLU A 116 6.764 6.259 4.367 1.00 0.00 H new ATOM 0 HA GLU A 116 5.497 7.069 1.815 1.00 0.00 H new ATOM 0 HB2 GLU A 116 7.604 7.694 1.014 1.00 0.00 H new ATOM 0 HB3 GLU A 116 7.602 8.290 2.662 1.00 0.00 H new ATOM 0 HG2 GLU A 116 8.634 5.656 2.803 1.00 0.00 H new ATOM 0 HG3 GLU A 116 9.383 6.385 1.397 1.00 0.00 H new ATOM 768 N ILE A 117 6.019 4.963 0.585 1.00 0.00 N ATOM 769 CA ILE A 117 6.077 3.657 -0.060 1.00 0.00 C ATOM 770 C ILE A 117 7.034 3.699 -1.248 1.00 0.00 C ATOM 771 O ILE A 117 6.895 4.536 -2.140 1.00 0.00 O ATOM 772 CB ILE A 117 4.676 3.209 -0.533 1.00 0.00 C ATOM 773 CG1 ILE A 117 3.703 3.181 0.646 1.00 0.00 C ATOM 774 CG2 ILE A 117 4.740 1.842 -1.201 1.00 0.00 C ATOM 775 CD1 ILE A 117 2.250 3.127 0.226 1.00 0.00 C ATOM 0 H ILE A 117 5.622 5.698 -0.000 1.00 0.00 H new ATOM 0 HA ILE A 117 6.441 2.935 0.671 1.00 0.00 H new ATOM 0 HB ILE A 117 4.317 3.929 -1.268 1.00 0.00 H new ATOM 0 HG12 ILE A 117 3.925 2.316 1.270 1.00 0.00 H new ATOM 0 HG13 ILE A 117 3.863 4.067 1.261 1.00 0.00 H new ATOM 0 HG21 ILE A 117 3.742 1.548 -1.525 1.00 0.00 H new ATOM 0 HG22 ILE A 117 5.403 1.890 -2.065 1.00 0.00 H new ATOM 0 HG23 ILE A 117 5.122 1.108 -0.491 1.00 0.00 H new ATOM 0 HD11 ILE A 117 1.616 3.109 1.112 1.00 0.00 H new ATOM 0 HD12 ILE A 117 2.012 4.006 -0.374 1.00 0.00 H new ATOM 0 HD13 ILE A 117 2.075 2.227 -0.364 1.00 0.00 H new ATOM 787 N LEU A 118 8.017 2.802 -1.246 1.00 0.00 N ATOM 788 CA LEU A 118 9.009 2.754 -2.316 1.00 0.00 C ATOM 789 C LEU A 118 8.618 1.757 -3.401 1.00 0.00 C ATOM 790 O LEU A 118 8.756 2.037 -4.592 1.00 0.00 O ATOM 791 CB LEU A 118 10.391 2.384 -1.762 1.00 0.00 C ATOM 792 CG LEU A 118 10.526 2.421 -0.239 1.00 0.00 C ATOM 793 CD1 LEU A 118 10.167 1.070 0.358 1.00 0.00 C ATOM 794 CD2 LEU A 118 11.938 2.825 0.160 1.00 0.00 C ATOM 0 H LEU A 118 8.148 2.100 -0.517 1.00 0.00 H new ATOM 0 HA LEU A 118 9.050 3.750 -2.758 1.00 0.00 H new ATOM 0 HB2 LEU A 118 10.644 1.381 -2.107 1.00 0.00 H new ATOM 0 HB3 LEU A 118 11.128 3.063 -2.190 1.00 0.00 H new ATOM 0 HG LEU A 118 9.833 3.165 0.153 1.00 0.00 H new ATOM 0 HD11 LEU A 118 10.268 1.113 1.442 1.00 0.00 H new ATOM 0 HD12 LEU A 118 9.138 0.820 0.099 1.00 0.00 H new ATOM 0 HD13 LEU A 118 10.837 0.307 -0.039 1.00 0.00 H new ATOM 0 HD21 LEU A 118 12.017 2.846 1.247 1.00 0.00 H new ATOM 0 HD22 LEU A 118 12.650 2.104 -0.241 1.00 0.00 H new ATOM 0 HD23 LEU A 118 12.160 3.815 -0.239 1.00 0.00 H new ATOM 806 N GLU A 119 8.140 0.591 -2.986 1.00 0.00 N ATOM 807 CA GLU A 119 7.746 -0.441 -3.926 1.00 0.00 C ATOM 808 C GLU A 119 6.776 -1.421 -3.290 1.00 0.00 C ATOM 809 O GLU A 119 6.982 -1.897 -2.173 1.00 0.00 O ATOM 810 CB GLU A 119 8.969 -1.191 -4.444 1.00 0.00 C ATOM 811 CG GLU A 119 9.757 -1.890 -3.352 1.00 0.00 C ATOM 812 CD GLU A 119 11.251 -1.878 -3.610 1.00 0.00 C ATOM 813 OE1 GLU A 119 11.838 -0.776 -3.646 1.00 0.00 O ATOM 814 OE2 GLU A 119 11.834 -2.971 -3.775 1.00 0.00 O ATOM 0 H GLU A 119 8.017 0.340 -2.005 1.00 0.00 H new ATOM 0 HA GLU A 119 7.246 0.048 -4.762 1.00 0.00 H new ATOM 0 HB2 GLU A 119 8.648 -1.929 -5.179 1.00 0.00 H new ATOM 0 HB3 GLU A 119 9.624 -0.489 -4.961 1.00 0.00 H new ATOM 0 HG2 GLU A 119 9.553 -1.407 -2.396 1.00 0.00 H new ATOM 0 HG3 GLU A 119 9.415 -2.922 -3.267 1.00 0.00 H new ATOM 821 N ILE A 120 5.722 -1.717 -4.026 1.00 0.00 N ATOM 822 CA ILE A 120 4.695 -2.646 -3.572 1.00 0.00 C ATOM 823 C ILE A 120 4.728 -3.939 -4.385 1.00 0.00 C ATOM 824 O ILE A 120 4.926 -3.913 -5.597 1.00 0.00 O ATOM 825 CB ILE A 120 3.284 -2.025 -3.668 1.00 0.00 C ATOM 826 CG1 ILE A 120 2.868 -1.859 -5.131 1.00 0.00 C ATOM 827 CG2 ILE A 120 3.241 -0.689 -2.942 1.00 0.00 C ATOM 828 CD1 ILE A 120 1.636 -2.651 -5.501 1.00 0.00 C ATOM 0 H ILE A 120 5.550 -1.325 -4.952 1.00 0.00 H new ATOM 0 HA ILE A 120 4.911 -2.869 -2.527 1.00 0.00 H new ATOM 0 HB ILE A 120 2.576 -2.700 -3.187 1.00 0.00 H new ATOM 0 HG12 ILE A 120 2.685 -0.803 -5.331 1.00 0.00 H new ATOM 0 HG13 ILE A 120 3.694 -2.166 -5.772 1.00 0.00 H new ATOM 0 HG21 ILE A 120 2.240 -0.265 -3.019 1.00 0.00 H new ATOM 0 HG22 ILE A 120 3.492 -0.837 -1.892 1.00 0.00 H new ATOM 0 HG23 ILE A 120 3.960 -0.006 -3.394 1.00 0.00 H new ATOM 0 HD11 ILE A 120 1.399 -2.486 -6.552 1.00 0.00 H new ATOM 0 HD12 ILE A 120 1.822 -3.712 -5.333 1.00 0.00 H new ATOM 0 HD13 ILE A 120 0.797 -2.328 -4.885 1.00 0.00 H new ATOM 840 N ASN A 121 4.529 -5.065 -3.710 1.00 0.00 N ATOM 841 CA ASN A 121 4.531 -6.374 -4.365 1.00 0.00 C ATOM 842 C ASN A 121 5.695 -6.511 -5.347 1.00 0.00 C ATOM 843 O ASN A 121 5.593 -7.222 -6.348 1.00 0.00 O ATOM 844 CB ASN A 121 3.195 -6.615 -5.085 1.00 0.00 C ATOM 845 CG ASN A 121 3.012 -5.758 -6.328 1.00 0.00 C ATOM 846 OD1 ASN A 121 3.948 -5.541 -7.098 1.00 0.00 O ATOM 847 ND2 ASN A 121 1.793 -5.277 -6.534 1.00 0.00 N ATOM 0 H ASN A 121 4.363 -5.101 -2.704 1.00 0.00 H new ATOM 0 HA ASN A 121 4.659 -7.130 -3.591 1.00 0.00 H new ATOM 0 HB2 ASN A 121 3.127 -7.666 -5.365 1.00 0.00 H new ATOM 0 HB3 ASN A 121 2.377 -6.416 -4.393 1.00 0.00 H new ATOM 0 HD21 ASN A 121 1.603 -4.703 -7.356 1.00 0.00 H new ATOM 0 HD22 ASN A 121 1.045 -5.481 -5.871 1.00 0.00 H new ATOM 854 N GLY A 122 6.798 -5.828 -5.057 1.00 0.00 N ATOM 855 CA GLY A 122 7.957 -5.891 -5.929 1.00 0.00 C ATOM 856 C GLY A 122 7.795 -5.026 -7.164 1.00 0.00 C ATOM 857 O GLY A 122 8.351 -5.325 -8.221 1.00 0.00 O ATOM 0 H GLY A 122 6.910 -5.233 -4.236 1.00 0.00 H new ATOM 0 HA2 GLY A 122 8.842 -5.572 -5.378 1.00 0.00 H new ATOM 0 HA3 GLY A 122 8.126 -6.925 -6.231 1.00 0.00 H new ATOM 861 N THR A 123 7.026 -3.951 -7.028 1.00 0.00 N ATOM 862 CA THR A 123 6.778 -3.034 -8.134 1.00 0.00 C ATOM 863 C THR A 123 7.167 -1.609 -7.749 1.00 0.00 C ATOM 864 O THR A 123 7.090 -1.229 -6.581 1.00 0.00 O ATOM 865 CB THR A 123 5.300 -3.086 -8.539 1.00 0.00 C ATOM 866 OG1 THR A 123 5.001 -4.315 -9.176 1.00 0.00 O ATOM 867 CG2 THR A 123 4.886 -1.972 -9.478 1.00 0.00 C ATOM 0 H THR A 123 6.561 -3.693 -6.157 1.00 0.00 H new ATOM 0 HA THR A 123 7.390 -3.341 -8.982 1.00 0.00 H new ATOM 0 HB THR A 123 4.746 -2.972 -7.607 1.00 0.00 H new ATOM 0 HG1 THR A 123 4.646 -4.947 -8.517 1.00 0.00 H new ATOM 0 HG21 THR A 123 3.828 -2.075 -9.720 1.00 0.00 H new ATOM 0 HG22 THR A 123 5.057 -1.009 -8.997 1.00 0.00 H new ATOM 0 HG23 THR A 123 5.475 -2.030 -10.393 1.00 0.00 H new ATOM 875 N ASN A 124 7.583 -0.827 -8.739 1.00 0.00 N ATOM 876 CA ASN A 124 7.981 0.554 -8.502 1.00 0.00 C ATOM 877 C ASN A 124 6.760 1.442 -8.286 1.00 0.00 C ATOM 878 O ASN A 124 6.293 2.110 -9.208 1.00 0.00 O ATOM 879 CB ASN A 124 8.806 1.078 -9.678 1.00 0.00 C ATOM 880 CG ASN A 124 10.258 0.645 -9.604 1.00 0.00 C ATOM 881 OD1 ASN A 124 10.704 -0.206 -10.374 1.00 0.00 O ATOM 882 ND2 ASN A 124 11.004 1.230 -8.674 1.00 0.00 N ATOM 0 H ASN A 124 7.653 -1.126 -9.712 1.00 0.00 H new ATOM 0 HA ASN A 124 8.591 0.580 -7.599 1.00 0.00 H new ATOM 0 HB2 ASN A 124 8.370 0.721 -10.611 1.00 0.00 H new ATOM 0 HB3 ASN A 124 8.755 2.167 -9.698 1.00 0.00 H new ATOM 0 HD21 ASN A 124 11.988 0.979 -8.577 1.00 0.00 H new ATOM 0 HD22 ASN A 124 10.593 1.931 -8.057 1.00 0.00 H new ATOM 889 N VAL A 125 6.253 1.450 -7.058 1.00 0.00 N ATOM 890 CA VAL A 125 5.093 2.259 -6.713 1.00 0.00 C ATOM 891 C VAL A 125 5.467 3.739 -6.650 1.00 0.00 C ATOM 892 O VAL A 125 4.598 4.607 -6.569 1.00 0.00 O ATOM 893 CB VAL A 125 4.488 1.818 -5.366 1.00 0.00 C ATOM 894 CG1 VAL A 125 5.566 1.752 -4.307 1.00 0.00 C ATOM 895 CG2 VAL A 125 3.359 2.746 -4.932 1.00 0.00 C ATOM 0 H VAL A 125 6.630 0.903 -6.284 1.00 0.00 H new ATOM 0 HA VAL A 125 4.346 2.113 -7.493 1.00 0.00 H new ATOM 0 HB VAL A 125 4.062 0.823 -5.495 1.00 0.00 H new ATOM 0 HG11 VAL A 125 5.127 1.439 -3.360 1.00 0.00 H new ATOM 0 HG12 VAL A 125 6.328 1.034 -4.608 1.00 0.00 H new ATOM 0 HG13 VAL A 125 6.021 2.736 -4.189 1.00 0.00 H new ATOM 0 HG21 VAL A 125 2.955 2.406 -3.978 1.00 0.00 H new ATOM 0 HG22 VAL A 125 3.743 3.760 -4.822 1.00 0.00 H new ATOM 0 HG23 VAL A 125 2.570 2.736 -5.684 1.00 0.00 H new ATOM 905 N THR A 126 6.768 4.020 -6.688 1.00 0.00 N ATOM 906 CA THR A 126 7.253 5.390 -6.634 1.00 0.00 C ATOM 907 C THR A 126 7.293 6.015 -8.026 1.00 0.00 C ATOM 908 O THR A 126 7.166 7.230 -8.174 1.00 0.00 O ATOM 909 CB THR A 126 8.646 5.433 -6.005 1.00 0.00 C ATOM 910 OG1 THR A 126 9.408 4.304 -6.395 1.00 0.00 O ATOM 911 CG2 THR A 126 8.620 5.469 -4.493 1.00 0.00 C ATOM 0 H THR A 126 7.502 3.315 -6.756 1.00 0.00 H new ATOM 0 HA THR A 126 6.562 5.967 -6.019 1.00 0.00 H new ATOM 0 HB THR A 126 9.097 6.358 -6.366 1.00 0.00 H new ATOM 0 HG1 THR A 126 9.225 3.559 -5.785 1.00 0.00 H new ATOM 0 HG21 THR A 126 9.641 5.499 -4.112 1.00 0.00 H new ATOM 0 HG22 THR A 126 8.082 6.357 -4.159 1.00 0.00 H new ATOM 0 HG23 THR A 126 8.118 4.578 -4.116 1.00 0.00 H new ATOM 919 N ASN A 127 7.478 5.179 -9.043 1.00 0.00 N ATOM 920 CA ASN A 127 7.542 5.654 -10.422 1.00 0.00 C ATOM 921 C ASN A 127 6.150 5.750 -11.040 1.00 0.00 C ATOM 922 O ASN A 127 5.702 6.834 -11.415 1.00 0.00 O ATOM 923 CB ASN A 127 8.422 4.726 -11.261 1.00 0.00 C ATOM 924 CG ASN A 127 9.892 4.857 -10.917 1.00 0.00 C ATOM 925 OD1 ASN A 127 10.254 4.451 -9.705 1.00 0.00 O flip ATOM 926 ND2 ASN A 127 10.694 5.318 -11.729 1.00 0.00 N flip ATOM 0 H ASN A 127 7.586 4.170 -8.939 1.00 0.00 H new ATOM 0 HA ASN A 127 7.979 6.652 -10.412 1.00 0.00 H new ATOM 0 HB2 ASN A 127 8.106 3.694 -11.108 1.00 0.00 H new ATOM 0 HB3 ASN A 127 8.278 4.950 -12.318 1.00 0.00 H new ATOM 0 HD21 ASN A 127 10.372 5.618 -12.649 1.00 0.00 H new ATOM 0 HD22 ASN A 127 11.680 5.400 -11.482 1.00 0.00 H new ATOM 933 N HIS A 128 5.471 4.612 -11.147 1.00 0.00 N ATOM 934 CA HIS A 128 4.129 4.578 -11.726 1.00 0.00 C ATOM 935 C HIS A 128 3.147 5.356 -10.858 1.00 0.00 C ATOM 936 O HIS A 128 3.282 5.394 -9.635 1.00 0.00 O ATOM 937 CB HIS A 128 3.632 3.135 -11.887 1.00 0.00 C ATOM 938 CG HIS A 128 4.718 2.129 -12.117 1.00 0.00 C ATOM 939 ND1 HIS A 128 5.081 1.041 -11.397 1.00 0.00 N flip ATOM 940 CD2 HIS A 128 5.575 2.175 -13.195 1.00 0.00 C flip ATOM 941 CE1 HIS A 128 6.139 0.457 -12.048 1.00 0.00 C flip ATOM 942 NE2 HIS A 128 6.418 1.160 -13.131 1.00 0.00 N flip ATOM 0 H HIS A 128 5.824 3.705 -10.843 1.00 0.00 H new ATOM 0 HA HIS A 128 4.186 5.043 -12.710 1.00 0.00 H new ATOM 0 HB2 HIS A 128 3.076 2.853 -10.993 1.00 0.00 H new ATOM 0 HB3 HIS A 128 2.933 3.095 -12.723 1.00 0.00 H new ATOM 0 HD2 HIS A 128 5.560 2.925 -13.972 1.00 0.00 H new ATOM 0 HE1 HIS A 128 6.659 -0.433 -11.727 1.00 0.00 H new ATOM 0 HE2 HIS A 128 7.158 0.954 -13.803 1.00 0.00 H new ATOM 951 N SER A 129 2.153 5.970 -11.494 1.00 0.00 N ATOM 952 CA SER A 129 1.148 6.735 -10.767 1.00 0.00 C ATOM 953 C SER A 129 0.401 5.839 -9.793 1.00 0.00 C ATOM 954 O SER A 129 0.323 4.629 -9.989 1.00 0.00 O ATOM 955 CB SER A 129 0.151 7.372 -11.728 1.00 0.00 C ATOM 956 OG SER A 129 0.803 7.919 -12.860 1.00 0.00 O ATOM 0 H SER A 129 2.023 5.952 -12.506 1.00 0.00 H new ATOM 0 HA SER A 129 1.663 7.522 -10.215 1.00 0.00 H new ATOM 0 HB2 SER A 129 -0.575 6.625 -12.050 1.00 0.00 H new ATOM 0 HB3 SER A 129 -0.405 8.155 -11.212 1.00 0.00 H new ATOM 0 HG SER A 129 0.138 8.319 -13.459 1.00 0.00 H new ATOM 962 N VAL A 130 -0.147 6.435 -8.745 1.00 0.00 N ATOM 963 CA VAL A 130 -0.883 5.676 -7.749 1.00 0.00 C ATOM 964 C VAL A 130 -2.018 4.881 -8.383 1.00 0.00 C ATOM 965 O VAL A 130 -2.278 3.743 -7.997 1.00 0.00 O ATOM 966 CB VAL A 130 -1.438 6.587 -6.640 1.00 0.00 C ATOM 967 CG1 VAL A 130 -2.289 7.699 -7.233 1.00 0.00 C ATOM 968 CG2 VAL A 130 -2.230 5.783 -5.618 1.00 0.00 C ATOM 0 H VAL A 130 -0.096 7.437 -8.564 1.00 0.00 H new ATOM 0 HA VAL A 130 -0.177 4.977 -7.300 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.593 7.044 -6.124 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -2.671 8.331 -6.432 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -1.682 8.299 -7.911 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -3.124 7.264 -7.782 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -2.611 6.451 -4.846 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -3.065 5.287 -6.113 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -1.582 5.034 -5.163 1.00 0.00 H new ATOM 978 N ASP A 131 -2.685 5.476 -9.365 1.00 0.00 N ATOM 979 CA ASP A 131 -3.779 4.800 -10.052 1.00 0.00 C ATOM 980 C ASP A 131 -3.274 3.522 -10.709 1.00 0.00 C ATOM 981 O ASP A 131 -3.996 2.530 -10.808 1.00 0.00 O ATOM 982 CB ASP A 131 -4.406 5.720 -11.101 1.00 0.00 C ATOM 983 CG ASP A 131 -5.847 5.358 -11.400 1.00 0.00 C ATOM 984 OD1 ASP A 131 -6.096 4.208 -11.817 1.00 0.00 O ATOM 985 OD2 ASP A 131 -6.728 6.226 -11.218 1.00 0.00 O ATOM 0 H ASP A 131 -2.489 6.419 -9.702 1.00 0.00 H new ATOM 0 HA ASP A 131 -4.543 4.543 -9.318 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -4.358 6.751 -10.751 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -3.823 5.668 -12.021 1.00 0.00 H new ATOM 990 N GLN A 132 -2.018 3.553 -11.146 1.00 0.00 N ATOM 991 CA GLN A 132 -1.404 2.397 -11.783 1.00 0.00 C ATOM 992 C GLN A 132 -1.159 1.293 -10.763 1.00 0.00 C ATOM 993 O GLN A 132 -1.441 0.124 -11.023 1.00 0.00 O ATOM 994 CB GLN A 132 -0.084 2.794 -12.449 1.00 0.00 C ATOM 995 CG GLN A 132 -0.251 3.797 -13.578 1.00 0.00 C ATOM 996 CD GLN A 132 -0.869 3.181 -14.817 1.00 0.00 C ATOM 997 OE1 GLN A 132 -2.081 2.972 -14.882 1.00 0.00 O ATOM 998 NE2 GLN A 132 -0.039 2.888 -15.811 1.00 0.00 N ATOM 0 H GLN A 132 -1.408 4.367 -11.070 1.00 0.00 H new ATOM 0 HA GLN A 132 -2.087 2.024 -12.546 1.00 0.00 H new ATOM 0 HB2 GLN A 132 0.582 3.215 -11.695 1.00 0.00 H new ATOM 0 HB3 GLN A 132 0.401 1.899 -12.838 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -0.876 4.622 -13.237 1.00 0.00 H new ATOM 0 HG3 GLN A 132 0.722 4.218 -13.832 1.00 0.00 H new ATOM 0 HE21 GLN A 132 0.959 3.078 -15.715 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -0.399 2.473 -16.670 1.00 0.00 H new ATOM 1007 N LEU A 133 -0.634 1.671 -9.600 1.00 0.00 N ATOM 1008 CA LEU A 133 -0.355 0.704 -8.544 1.00 0.00 C ATOM 1009 C LEU A 133 -1.647 0.145 -7.969 1.00 0.00 C ATOM 1010 O LEU A 133 -1.792 -1.068 -7.816 1.00 0.00 O ATOM 1011 CB LEU A 133 0.472 1.332 -7.431 1.00 0.00 C ATOM 1012 CG LEU A 133 1.899 1.704 -7.812 1.00 0.00 C ATOM 1013 CD1 LEU A 133 2.573 0.576 -8.578 1.00 0.00 C ATOM 1014 CD2 LEU A 133 1.887 2.977 -8.624 1.00 0.00 C ATOM 0 H LEU A 133 -0.395 2.635 -9.367 1.00 0.00 H new ATOM 0 HA LEU A 133 0.218 -0.111 -8.988 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.039 2.229 -7.083 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.507 0.639 -6.591 1.00 0.00 H new ATOM 0 HG LEU A 133 2.476 1.868 -6.902 1.00 0.00 H new ATOM 0 HD11 LEU A 133 3.590 0.869 -8.837 1.00 0.00 H new ATOM 0 HD12 LEU A 133 2.600 -0.320 -7.957 1.00 0.00 H new ATOM 0 HD13 LEU A 133 2.012 0.369 -9.489 1.00 0.00 H new ATOM 0 HD21 LEU A 133 2.908 3.244 -8.897 1.00 0.00 H new ATOM 0 HD22 LEU A 133 1.297 2.826 -9.528 1.00 0.00 H new ATOM 0 HD23 LEU A 133 1.447 3.781 -8.034 1.00 0.00 H new ATOM 1026 N GLN A 134 -2.594 1.031 -7.661 1.00 0.00 N ATOM 1027 CA GLN A 134 -3.881 0.608 -7.122 1.00 0.00 C ATOM 1028 C GLN A 134 -4.422 -0.536 -7.968 1.00 0.00 C ATOM 1029 O GLN A 134 -4.763 -1.607 -7.458 1.00 0.00 O ATOM 1030 CB GLN A 134 -4.870 1.776 -7.102 1.00 0.00 C ATOM 1031 CG GLN A 134 -4.561 2.819 -6.037 1.00 0.00 C ATOM 1032 CD GLN A 134 -5.302 4.122 -6.266 1.00 0.00 C ATOM 1033 OE1 GLN A 134 -5.661 4.456 -7.395 1.00 0.00 O ATOM 1034 NE2 GLN A 134 -5.535 4.867 -5.192 1.00 0.00 N ATOM 0 H GLN A 134 -2.493 2.040 -7.775 1.00 0.00 H new ATOM 0 HA GLN A 134 -3.747 0.268 -6.095 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -4.871 2.257 -8.080 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -5.875 1.387 -6.937 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -4.826 2.422 -5.057 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.488 3.013 -6.023 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -5.220 4.552 -4.275 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -6.029 5.754 -5.284 1.00 0.00 H new ATOM 1043 N LYS A 135 -4.443 -0.318 -9.279 1.00 0.00 N ATOM 1044 CA LYS A 135 -4.881 -1.347 -10.200 1.00 0.00 C ATOM 1045 C LYS A 135 -3.841 -2.463 -10.213 1.00 0.00 C ATOM 1046 O LYS A 135 -4.177 -3.641 -10.334 1.00 0.00 O ATOM 1047 CB LYS A 135 -5.075 -0.770 -11.602 1.00 0.00 C ATOM 1048 CG LYS A 135 -5.332 -1.828 -12.661 1.00 0.00 C ATOM 1049 CD LYS A 135 -4.060 -2.164 -13.418 1.00 0.00 C ATOM 1050 CE LYS A 135 -4.298 -3.240 -14.464 1.00 0.00 C ATOM 1051 NZ LYS A 135 -5.227 -2.780 -15.533 1.00 0.00 N ATOM 0 H LYS A 135 -4.163 0.558 -9.720 1.00 0.00 H new ATOM 0 HA LYS A 135 -5.842 -1.746 -9.875 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -5.912 -0.072 -11.587 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -4.188 -0.199 -11.877 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -5.728 -2.728 -12.191 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -6.091 -1.472 -13.358 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -3.675 -1.266 -13.901 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -3.297 -2.501 -12.716 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -3.346 -3.529 -14.910 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -4.708 -4.128 -13.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -5.232 -3.472 -16.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -6.187 -2.690 -15.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -4.912 -1.857 -15.893 1.00 0.00 H new ATOM 1065 N ALA A 136 -2.571 -2.077 -10.051 1.00 0.00 N ATOM 1066 CA ALA A 136 -1.478 -3.039 -10.007 1.00 0.00 C ATOM 1067 C ALA A 136 -1.700 -4.023 -8.865 1.00 0.00 C ATOM 1068 O ALA A 136 -1.275 -5.177 -8.926 1.00 0.00 O ATOM 1069 CB ALA A 136 -0.147 -2.325 -9.837 1.00 0.00 C ATOM 0 H ALA A 136 -2.280 -1.105 -9.949 1.00 0.00 H new ATOM 0 HA ALA A 136 -1.455 -3.588 -10.949 1.00 0.00 H new ATOM 0 HB1 ALA A 136 0.658 -3.059 -9.806 1.00 0.00 H new ATOM 0 HB2 ALA A 136 0.012 -1.647 -10.676 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -0.155 -1.756 -8.907 1.00 0.00 H new ATOM 1075 N MET A 137 -2.396 -3.557 -7.835 1.00 0.00 N ATOM 1076 CA MET A 137 -2.714 -4.391 -6.688 1.00 0.00 C ATOM 1077 C MET A 137 -3.773 -5.394 -7.104 1.00 0.00 C ATOM 1078 O MET A 137 -3.644 -6.594 -6.866 1.00 0.00 O ATOM 1079 CB MET A 137 -3.214 -3.542 -5.517 1.00 0.00 C ATOM 1080 CG MET A 137 -2.180 -2.555 -4.997 1.00 0.00 C ATOM 1081 SD MET A 137 -2.917 -1.227 -4.024 1.00 0.00 S ATOM 1082 CE MET A 137 -3.939 -2.163 -2.890 1.00 0.00 C ATOM 0 H MET A 137 -2.751 -2.603 -7.773 1.00 0.00 H new ATOM 0 HA MET A 137 -1.816 -4.912 -6.356 1.00 0.00 H new ATOM 0 HB2 MET A 137 -4.103 -2.994 -5.830 1.00 0.00 H new ATOM 0 HB3 MET A 137 -3.516 -4.202 -4.704 1.00 0.00 H new ATOM 0 HG2 MET A 137 -1.451 -3.087 -4.386 1.00 0.00 H new ATOM 0 HG3 MET A 137 -1.637 -2.125 -5.839 1.00 0.00 H new ATOM 0 HE1 MET A 137 -4.488 -1.477 -2.244 1.00 0.00 H new ATOM 0 HE2 MET A 137 -4.644 -2.773 -3.455 1.00 0.00 H new ATOM 0 HE3 MET A 137 -3.308 -2.809 -2.280 1.00 0.00 H new ATOM 1092 N LYS A 138 -4.804 -4.887 -7.773 1.00 0.00 N ATOM 1093 CA LYS A 138 -5.873 -5.735 -8.278 1.00 0.00 C ATOM 1094 C LYS A 138 -5.327 -6.639 -9.382 1.00 0.00 C ATOM 1095 O LYS A 138 -5.930 -7.652 -9.732 1.00 0.00 O ATOM 1096 CB LYS A 138 -7.020 -4.879 -8.822 1.00 0.00 C ATOM 1097 CG LYS A 138 -8.309 -5.656 -9.040 1.00 0.00 C ATOM 1098 CD LYS A 138 -8.288 -6.413 -10.361 1.00 0.00 C ATOM 1099 CE LYS A 138 -9.588 -6.233 -11.130 1.00 0.00 C ATOM 1100 NZ LYS A 138 -9.393 -5.430 -12.369 1.00 0.00 N ATOM 0 H LYS A 138 -4.920 -3.894 -7.977 1.00 0.00 H new ATOM 0 HA LYS A 138 -6.256 -6.349 -7.463 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -7.212 -4.060 -8.128 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -6.712 -4.431 -9.767 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -8.455 -6.358 -8.219 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -9.156 -4.970 -9.026 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -7.454 -6.063 -10.969 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -8.121 -7.473 -10.171 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -9.994 -7.210 -11.391 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -10.323 -5.743 -10.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -10.302 -5.330 -12.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -9.030 -4.488 -12.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -8.711 -5.910 -12.990 1.00 0.00 H new ATOM 1114 N GLU A 139 -4.172 -6.249 -9.921 1.00 0.00 N ATOM 1115 CA GLU A 139 -3.514 -6.996 -10.984 1.00 0.00 C ATOM 1116 C GLU A 139 -2.903 -8.290 -10.450 1.00 0.00 C ATOM 1117 O GLU A 139 -3.160 -9.373 -10.974 1.00 0.00 O ATOM 1118 CB GLU A 139 -2.421 -6.132 -11.613 1.00 0.00 C ATOM 1119 CG GLU A 139 -2.881 -5.374 -12.843 1.00 0.00 C ATOM 1120 CD GLU A 139 -1.742 -5.049 -13.790 1.00 0.00 C ATOM 1121 OE1 GLU A 139 -1.223 -5.984 -14.435 1.00 0.00 O ATOM 1122 OE2 GLU A 139 -1.371 -3.860 -13.887 1.00 0.00 O ATOM 0 H GLU A 139 -3.671 -5.409 -9.632 1.00 0.00 H new ATOM 0 HA GLU A 139 -4.260 -7.256 -11.735 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -2.060 -5.420 -10.871 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -1.577 -6.767 -11.882 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -3.629 -5.966 -13.371 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -3.366 -4.448 -12.534 1.00 0.00 H new ATOM 1129 N THR A 140 -2.086 -8.162 -9.408 1.00 0.00 N ATOM 1130 CA THR A 140 -1.424 -9.313 -8.800 1.00 0.00 C ATOM 1131 C THR A 140 -2.431 -10.401 -8.435 1.00 0.00 C ATOM 1132 O THR A 140 -3.627 -10.138 -8.313 1.00 0.00 O ATOM 1133 CB THR A 140 -0.650 -8.880 -7.553 1.00 0.00 C ATOM 1134 OG1 THR A 140 -0.387 -7.489 -7.582 1.00 0.00 O ATOM 1135 CG2 THR A 140 0.676 -9.593 -7.393 1.00 0.00 C ATOM 0 H THR A 140 -1.866 -7.270 -8.966 1.00 0.00 H new ATOM 0 HA THR A 140 -0.728 -9.724 -9.531 1.00 0.00 H new ATOM 0 HB THR A 140 -1.291 -9.143 -6.712 1.00 0.00 H new ATOM 0 HG1 THR A 140 0.581 -7.339 -7.561 1.00 0.00 H new ATOM 0 HG21 THR A 140 1.173 -9.239 -6.490 1.00 0.00 H new ATOM 0 HG22 THR A 140 0.505 -10.667 -7.316 1.00 0.00 H new ATOM 0 HG23 THR A 140 1.306 -9.387 -8.258 1.00 0.00 H new ATOM 1143 N LYS A 141 -1.935 -11.623 -8.264 1.00 0.00 N ATOM 1144 CA LYS A 141 -2.787 -12.754 -7.915 1.00 0.00 C ATOM 1145 C LYS A 141 -3.633 -12.443 -6.682 1.00 0.00 C ATOM 1146 O LYS A 141 -4.739 -12.963 -6.529 1.00 0.00 O ATOM 1147 CB LYS A 141 -1.938 -14.005 -7.671 1.00 0.00 C ATOM 1148 CG LYS A 141 -1.071 -13.926 -6.423 1.00 0.00 C ATOM 1149 CD LYS A 141 -1.352 -15.078 -5.468 1.00 0.00 C ATOM 1150 CE LYS A 141 -1.575 -14.584 -4.048 1.00 0.00 C ATOM 1151 NZ LYS A 141 -1.323 -15.653 -3.043 1.00 0.00 N ATOM 0 H LYS A 141 -0.947 -11.855 -8.362 1.00 0.00 H new ATOM 0 HA LYS A 141 -3.460 -12.941 -8.752 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -2.597 -14.870 -7.590 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -1.297 -14.172 -8.537 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -0.019 -13.939 -6.709 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -1.251 -12.979 -5.914 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -2.232 -15.626 -5.806 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -0.516 -15.777 -5.484 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.917 -13.738 -3.850 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -2.598 -14.223 -3.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -1.486 -15.276 -2.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -1.968 -16.451 -3.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -0.339 -15.980 -3.123 1.00 0.00 H new ATOM 1165 N GLY A 142 -3.107 -11.591 -5.807 1.00 0.00 N ATOM 1166 CA GLY A 142 -3.832 -11.227 -4.605 1.00 0.00 C ATOM 1167 C GLY A 142 -2.917 -10.840 -3.458 1.00 0.00 C ATOM 1168 O GLY A 142 -3.332 -10.135 -2.539 1.00 0.00 O ATOM 0 H GLY A 142 -2.194 -11.148 -5.909 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -4.499 -10.394 -4.827 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -4.458 -12.064 -4.297 1.00 0.00 H new ATOM 1172 N MET A 143 -1.672 -11.302 -3.505 1.00 0.00 N ATOM 1173 CA MET A 143 -0.710 -10.998 -2.451 1.00 0.00 C ATOM 1174 C MET A 143 0.137 -9.779 -2.805 1.00 0.00 C ATOM 1175 O MET A 143 0.829 -9.764 -3.824 1.00 0.00 O ATOM 1176 CB MET A 143 0.194 -12.206 -2.189 1.00 0.00 C ATOM 1177 CG MET A 143 1.169 -12.501 -3.318 1.00 0.00 C ATOM 1178 SD MET A 143 2.797 -11.777 -3.034 1.00 0.00 S ATOM 1179 CE MET A 143 3.711 -13.209 -2.466 1.00 0.00 C ATOM 0 H MET A 143 -1.306 -11.885 -4.257 1.00 0.00 H new ATOM 0 HA MET A 143 -1.272 -10.769 -1.546 1.00 0.00 H new ATOM 0 HB2 MET A 143 0.757 -12.034 -1.271 1.00 0.00 H new ATOM 0 HB3 MET A 143 -0.429 -13.084 -2.021 1.00 0.00 H new ATOM 0 HG2 MET A 143 1.270 -13.580 -3.433 1.00 0.00 H new ATOM 0 HG3 MET A 143 0.763 -12.117 -4.254 1.00 0.00 H new ATOM 0 HE1 MET A 143 4.707 -12.902 -2.148 1.00 0.00 H new ATOM 0 HE2 MET A 143 3.187 -13.666 -1.627 1.00 0.00 H new ATOM 0 HE3 MET A 143 3.796 -13.932 -3.277 1.00 0.00 H new ATOM 1189 N ILE A 144 0.086 -8.763 -1.949 1.00 0.00 N ATOM 1190 CA ILE A 144 0.856 -7.542 -2.159 1.00 0.00 C ATOM 1191 C ILE A 144 1.882 -7.358 -1.051 1.00 0.00 C ATOM 1192 O ILE A 144 1.702 -7.856 0.060 1.00 0.00 O ATOM 1193 CB ILE A 144 -0.052 -6.296 -2.213 1.00 0.00 C ATOM 1194 CG1 ILE A 144 -1.161 -6.485 -3.250 1.00 0.00 C ATOM 1195 CG2 ILE A 144 0.763 -5.046 -2.517 1.00 0.00 C ATOM 1196 CD1 ILE A 144 -0.648 -6.815 -4.637 1.00 0.00 C ATOM 0 H ILE A 144 -0.482 -8.761 -1.102 1.00 0.00 H new ATOM 0 HA ILE A 144 1.362 -7.647 -3.118 1.00 0.00 H new ATOM 0 HB ILE A 144 -0.515 -6.168 -1.235 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -1.824 -7.284 -2.918 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -1.758 -5.575 -3.300 1.00 0.00 H new ATOM 0 HG21 ILE A 144 0.102 -4.180 -2.550 1.00 0.00 H new ATOM 0 HG22 ILE A 144 1.512 -4.901 -1.738 1.00 0.00 H new ATOM 0 HG23 ILE A 144 1.259 -5.161 -3.481 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -1.491 -6.935 -5.318 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -0.008 -6.006 -4.990 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -0.075 -7.742 -4.602 1.00 0.00 H new ATOM 1208 N SER A 145 2.953 -6.635 -1.364 1.00 0.00 N ATOM 1209 CA SER A 145 4.018 -6.371 -0.400 1.00 0.00 C ATOM 1210 C SER A 145 4.399 -4.900 -0.445 1.00 0.00 C ATOM 1211 O SER A 145 5.159 -4.478 -1.313 1.00 0.00 O ATOM 1212 CB SER A 145 5.240 -7.239 -0.708 1.00 0.00 C ATOM 1213 OG SER A 145 6.390 -6.758 -0.033 1.00 0.00 O ATOM 0 H SER A 145 3.107 -6.219 -2.283 1.00 0.00 H new ATOM 0 HA SER A 145 3.659 -6.617 0.599 1.00 0.00 H new ATOM 0 HB2 SER A 145 5.043 -8.269 -0.409 1.00 0.00 H new ATOM 0 HB3 SER A 145 5.422 -7.248 -1.783 1.00 0.00 H new ATOM 0 HG SER A 145 7.157 -7.330 -0.245 1.00 0.00 H new ATOM 1219 N LEU A 146 3.854 -4.120 0.476 1.00 0.00 N ATOM 1220 CA LEU A 146 4.123 -2.688 0.510 1.00 0.00 C ATOM 1221 C LEU A 146 5.312 -2.362 1.393 1.00 0.00 C ATOM 1222 O LEU A 146 5.240 -2.466 2.617 1.00 0.00 O ATOM 1223 CB LEU A 146 2.901 -1.925 1.026 1.00 0.00 C ATOM 1224 CG LEU A 146 1.547 -2.462 0.568 1.00 0.00 C ATOM 1225 CD1 LEU A 146 0.419 -1.757 1.306 1.00 0.00 C ATOM 1226 CD2 LEU A 146 1.392 -2.292 -0.932 1.00 0.00 C ATOM 0 H LEU A 146 3.225 -4.451 1.208 1.00 0.00 H new ATOM 0 HA LEU A 146 4.350 -2.382 -0.511 1.00 0.00 H new ATOM 0 HB2 LEU A 146 2.925 -1.931 2.116 1.00 0.00 H new ATOM 0 HB3 LEU A 146 2.985 -0.885 0.711 1.00 0.00 H new ATOM 0 HG LEU A 146 1.498 -3.526 0.801 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -0.539 -2.151 0.968 1.00 0.00 H new ATOM 0 HD12 LEU A 146 0.523 -1.927 2.378 1.00 0.00 H new ATOM 0 HD13 LEU A 146 0.463 -0.687 1.102 1.00 0.00 H new ATOM 0 HD21 LEU A 146 0.422 -2.679 -1.244 1.00 0.00 H new ATOM 0 HD22 LEU A 146 1.460 -1.234 -1.187 1.00 0.00 H new ATOM 0 HD23 LEU A 146 2.183 -2.840 -1.444 1.00 0.00 H new ATOM 1238 N LYS A 147 6.400 -1.936 0.763 1.00 0.00 N ATOM 1239 CA LYS A 147 7.600 -1.561 1.490 1.00 0.00 C ATOM 1240 C LYS A 147 7.522 -0.088 1.863 1.00 0.00 C ATOM 1241 O LYS A 147 7.409 0.774 0.991 1.00 0.00 O ATOM 1242 CB LYS A 147 8.851 -1.825 0.650 1.00 0.00 C ATOM 1243 CG LYS A 147 9.256 -3.289 0.603 1.00 0.00 C ATOM 1244 CD LYS A 147 10.765 -3.444 0.498 1.00 0.00 C ATOM 1245 CE LYS A 147 11.233 -4.766 1.082 1.00 0.00 C ATOM 1246 NZ LYS A 147 10.518 -5.925 0.478 1.00 0.00 N ATOM 0 H LYS A 147 6.473 -1.843 -0.250 1.00 0.00 H new ATOM 0 HA LYS A 147 7.667 -2.165 2.395 1.00 0.00 H new ATOM 0 HB2 LYS A 147 8.677 -1.472 -0.367 1.00 0.00 H new ATOM 0 HB3 LYS A 147 9.678 -1.241 1.053 1.00 0.00 H new ATOM 0 HG2 LYS A 147 8.898 -3.796 1.499 1.00 0.00 H new ATOM 0 HG3 LYS A 147 8.779 -3.773 -0.249 1.00 0.00 H new ATOM 0 HD2 LYS A 147 11.066 -3.381 -0.548 1.00 0.00 H new ATOM 0 HD3 LYS A 147 11.253 -2.621 1.021 1.00 0.00 H new ATOM 0 HE2 LYS A 147 12.305 -4.876 0.919 1.00 0.00 H new ATOM 0 HE3 LYS A 147 11.074 -4.763 2.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 11.008 -6.806 0.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 9.542 -5.956 0.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 10.504 -5.823 -0.557 1.00 0.00 H new ATOM 1260 N VAL A 148 7.560 0.201 3.156 1.00 0.00 N ATOM 1261 CA VAL A 148 7.467 1.575 3.619 1.00 0.00 C ATOM 1262 C VAL A 148 8.514 1.881 4.681 1.00 0.00 C ATOM 1263 O VAL A 148 9.114 0.976 5.260 1.00 0.00 O ATOM 1264 CB VAL A 148 6.058 1.875 4.177 1.00 0.00 C ATOM 1265 CG1 VAL A 148 4.987 1.383 3.214 1.00 0.00 C ATOM 1266 CG2 VAL A 148 5.869 1.247 5.552 1.00 0.00 C ATOM 0 H VAL A 148 7.654 -0.493 3.897 1.00 0.00 H new ATOM 0 HA VAL A 148 7.654 2.216 2.757 1.00 0.00 H new ATOM 0 HB VAL A 148 5.960 2.955 4.283 1.00 0.00 H new ATOM 0 HG11 VAL A 148 4.001 1.603 3.623 1.00 0.00 H new ATOM 0 HG12 VAL A 148 5.102 1.886 2.254 1.00 0.00 H new ATOM 0 HG13 VAL A 148 5.090 0.307 3.074 1.00 0.00 H new ATOM 0 HG21 VAL A 148 4.869 1.474 5.921 1.00 0.00 H new ATOM 0 HG22 VAL A 148 5.992 0.166 5.479 1.00 0.00 H new ATOM 0 HG23 VAL A 148 6.610 1.651 6.241 1.00 0.00 H new ATOM 1276 N ILE A 149 8.723 3.166 4.930 1.00 0.00 N ATOM 1277 CA ILE A 149 9.695 3.601 5.923 1.00 0.00 C ATOM 1278 C ILE A 149 9.006 3.920 7.250 1.00 0.00 C ATOM 1279 O ILE A 149 7.874 4.404 7.271 1.00 0.00 O ATOM 1280 CB ILE A 149 10.489 4.833 5.419 1.00 0.00 C ATOM 1281 CG1 ILE A 149 11.811 4.384 4.789 1.00 0.00 C ATOM 1282 CG2 ILE A 149 10.746 5.833 6.541 1.00 0.00 C ATOM 1283 CD1 ILE A 149 11.942 4.759 3.329 1.00 0.00 C ATOM 0 H ILE A 149 8.232 3.926 4.458 1.00 0.00 H new ATOM 0 HA ILE A 149 10.398 2.784 6.084 1.00 0.00 H new ATOM 0 HB ILE A 149 9.885 5.336 4.663 1.00 0.00 H new ATOM 0 HG12 ILE A 149 12.638 4.826 5.345 1.00 0.00 H new ATOM 0 HG13 ILE A 149 11.902 3.302 4.888 1.00 0.00 H new ATOM 0 HG21 ILE A 149 11.305 6.683 6.150 1.00 0.00 H new ATOM 0 HG22 ILE A 149 9.795 6.179 6.945 1.00 0.00 H new ATOM 0 HG23 ILE A 149 11.323 5.353 7.332 1.00 0.00 H new ATOM 0 HD11 ILE A 149 12.902 4.410 2.948 1.00 0.00 H new ATOM 0 HD12 ILE A 149 11.136 4.295 2.760 1.00 0.00 H new ATOM 0 HD13 ILE A 149 11.883 5.842 3.225 1.00 0.00 H new ATOM 1295 N PRO A 150 9.682 3.649 8.380 1.00 0.00 N ATOM 1296 CA PRO A 150 9.136 3.907 9.713 1.00 0.00 C ATOM 1297 C PRO A 150 8.580 5.322 9.846 1.00 0.00 C ATOM 1298 O PRO A 150 8.864 6.190 9.020 1.00 0.00 O ATOM 1299 CB PRO A 150 10.338 3.709 10.653 1.00 0.00 C ATOM 1300 CG PRO A 150 11.535 3.599 9.765 1.00 0.00 C ATOM 1301 CD PRO A 150 11.031 3.076 8.452 1.00 0.00 C ATOM 0 HA PRO A 150 8.298 3.247 9.939 1.00 0.00 H new ATOM 0 HB2 PRO A 150 10.438 4.548 11.342 1.00 0.00 H new ATOM 0 HB3 PRO A 150 10.217 2.811 11.259 1.00 0.00 H new ATOM 0 HG2 PRO A 150 12.018 4.568 9.639 1.00 0.00 H new ATOM 0 HG3 PRO A 150 12.278 2.926 10.193 1.00 0.00 H new ATOM 0 HD2 PRO A 150 11.655 3.401 7.619 1.00 0.00 H new ATOM 0 HD3 PRO A 150 11.011 1.986 8.430 1.00 0.00 H new ATOM 1309 N ASN A 151 7.787 5.545 10.887 1.00 0.00 N ATOM 1310 CA ASN A 151 7.192 6.851 11.127 1.00 0.00 C ATOM 1311 C ASN A 151 7.749 7.480 12.396 1.00 0.00 C ATOM 1312 O ASN A 151 7.309 7.169 13.502 1.00 0.00 O ATOM 1313 CB ASN A 151 5.671 6.738 11.237 1.00 0.00 C ATOM 1314 CG ASN A 151 5.237 5.577 12.110 1.00 0.00 C ATOM 1315 OD1 ASN A 151 5.317 4.367 11.571 1.00 0.00 O flip ATOM 1316 ND2 ASN A 151 4.834 5.766 13.259 1.00 0.00 N flip ATOM 0 H ASN A 151 7.542 4.836 11.578 1.00 0.00 H new ATOM 0 HA ASN A 151 7.443 7.489 10.280 1.00 0.00 H new ATOM 0 HB2 ASN A 151 5.270 7.665 11.645 1.00 0.00 H new ATOM 0 HB3 ASN A 151 5.246 6.618 10.241 1.00 0.00 H new ATOM 0 HD21 ASN A 151 4.789 6.713 13.634 1.00 0.00 H new ATOM 0 HD22 ASN A 151 4.546 4.975 13.835 1.00 0.00 H new ATOM 1323 N GLN A 152 8.710 8.375 12.224 1.00 0.00 N ATOM 1324 CA GLN A 152 9.322 9.060 13.346 1.00 0.00 C ATOM 1325 C GLN A 152 8.320 10.015 13.989 1.00 0.00 C ATOM 1326 O GLN A 152 7.150 9.676 14.162 1.00 0.00 O ATOM 1327 CB GLN A 152 10.576 9.806 12.874 1.00 0.00 C ATOM 1328 CG GLN A 152 11.469 8.982 11.959 1.00 0.00 C ATOM 1329 CD GLN A 152 11.255 9.303 10.493 1.00 0.00 C ATOM 1330 OE1 GLN A 152 10.483 10.197 10.147 1.00 0.00 O ATOM 1331 NE2 GLN A 152 11.941 8.572 9.622 1.00 0.00 N ATOM 0 H GLN A 152 9.082 8.643 11.313 1.00 0.00 H new ATOM 0 HA GLN A 152 9.620 8.330 14.099 1.00 0.00 H new ATOM 0 HB2 GLN A 152 10.273 10.713 12.351 1.00 0.00 H new ATOM 0 HB3 GLN A 152 11.152 10.118 13.745 1.00 0.00 H new ATOM 0 HG2 GLN A 152 12.513 9.161 12.218 1.00 0.00 H new ATOM 0 HG3 GLN A 152 11.276 7.922 12.127 1.00 0.00 H new ATOM 0 HE21 GLN A 152 12.570 7.841 9.954 1.00 0.00 H new ATOM 0 HE22 GLN A 152 11.839 8.742 8.621 1.00 0.00 H new ATOM 1340 N GLN A 153 8.784 11.202 14.337 1.00 0.00 N ATOM 1341 CA GLN A 153 7.931 12.209 14.960 1.00 0.00 C ATOM 1342 C GLN A 153 7.089 12.930 13.914 1.00 0.00 C ATOM 1343 O GLN A 153 7.638 13.270 12.844 1.00 0.00 O ATOM 1344 CB GLN A 153 8.779 13.219 15.734 1.00 0.00 C ATOM 1345 CG GLN A 153 7.957 14.232 16.512 1.00 0.00 C ATOM 1346 CD GLN A 153 8.803 15.351 17.089 1.00 0.00 C ATOM 1347 OE1 GLN A 153 9.856 15.691 16.547 1.00 0.00 O ATOM 1348 NE2 GLN A 153 8.347 15.930 18.193 1.00 0.00 N ATOM 1349 OXT GLN A 153 5.887 13.150 14.171 1.00 0.00 O ATOM 0 H GLN A 153 9.751 11.497 14.200 1.00 0.00 H new ATOM 0 HA GLN A 153 7.260 11.702 15.654 1.00 0.00 H new ATOM 0 HB2 GLN A 153 9.428 12.682 16.426 1.00 0.00 H new ATOM 0 HB3 GLN A 153 9.427 13.749 15.035 1.00 0.00 H new ATOM 0 HG2 GLN A 153 7.197 14.657 15.857 1.00 0.00 H new ATOM 0 HG3 GLN A 153 7.432 13.724 17.321 1.00 0.00 H new ATOM 0 HE21 GLN A 153 7.470 15.616 18.608 1.00 0.00 H new ATOM 0 HE22 GLN A 153 8.874 16.688 18.626 1.00 0.00 H new TER 1358 GLN A 153