USER MOD reduce.3.24.130724 H: found=0, std=0, add=978, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 981 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 175 SER OG : rot -81:sc= 1.43 USER MOD Set 1.2: A 178 GLN : amide:sc= 0.914 K(o=2.3,f=-2.3!) USER MOD Set 2.1: A 108 LYS NZ :NH3+ -111:sc= -0.104 (180deg=-0.438) USER MOD Set 2.2: A 110 THR OG1 : rot -140:sc= -0.52 USER MOD Set 2.3: A 118 SER OG : rot -30:sc= 0.134! USER MOD Set 2.4: A 119 THR OG1 : rot 35:sc= 0.122 USER MOD Set 3.1: A 71 ASN :FLIP amide:sc= -0.341 F(o=-1.9!,f=-0.047) USER MOD Set 3.2: A 99 TYR OH : rot 30:sc= 0.294 USER MOD Single : A 63 SER OG : rot 180:sc= -0.178 USER MOD Single : A 68 THR OG1 : rot 180:sc= -3.63! USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot -27:sc= 1.43 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 GLN : amide:sc= -3.08! C(o=-3.1!,f=-6!) USER MOD Single : A 79 TYR OH : rot -164:sc= 0.0113 USER MOD Single : A 81 THR OG1 : rot 35:sc= 0.107 USER MOD Single : A 82 GLN :FLIP amide:sc= 0 F(o=-1.3,f=0) USER MOD Single : A 83 ASN :FLIP amide:sc= 0.72 F(o=-0.28,f=0.72) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 31:sc= 1.03 USER MOD Single : A 93 TYR OH : rot 180:sc= 0.00161 USER MOD Single : A 104 SER OG : rot -59:sc= 0.982 USER MOD Single : A 106 SER OG : rot 61:sc= -0.916 USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 ASN :FLIP amide:sc= -0.128 F(o=-5.1!,f=-0.13) USER MOD Single : A 116 LYS NZ :NH3+ -164:sc= -0.092 (180deg=-0.403) USER MOD Single : A 125 LYS NZ :NH3+ -140:sc= -0.126 (180deg=-0.567) USER MOD Single : A 126 LYS NZ :NH3+ -161:sc= -0.0316 (180deg=-0.346) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 131 ASN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 137 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 GLN :FLIP amide:sc= -0.0676 F(o=-1.5!,f=-0.068) USER MOD Single : A 151 THR OG1 : rot 66:sc= 0.981 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 157 ASN : amide:sc= -1.79! C(o=-1.8!,f=-2.4!) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0.0448 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 SER OG : rot 180:sc=-0.00253 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 168 SER OG : rot 180:sc= -0.0348 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot -69:sc= 1.21 USER MOD Single : A 180 SER OG : rot 180:sc= -0.246 USER MOD Single : A 189 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 61 6.681 35.983 -12.292 1.00 0.00 N ATOM 2 CA PHE A 61 6.674 36.756 -13.561 1.00 0.00 C ATOM 3 C PHE A 61 8.091 36.917 -14.096 1.00 0.00 C ATOM 4 O PHE A 61 8.296 37.246 -15.265 1.00 0.00 O ATOM 5 CB PHE A 61 6.044 38.132 -13.332 1.00 0.00 C ATOM 6 CG PHE A 61 5.983 38.986 -14.567 1.00 0.00 C ATOM 7 CD1 PHE A 61 4.978 38.808 -15.504 1.00 0.00 C ATOM 8 CD2 PHE A 61 6.935 39.967 -14.788 1.00 0.00 C ATOM 9 CE1 PHE A 61 4.923 39.596 -16.638 1.00 0.00 C ATOM 10 CE2 PHE A 61 6.886 40.758 -15.919 1.00 0.00 C ATOM 11 CZ PHE A 61 5.879 40.572 -16.846 1.00 0.00 C ATOM 0 HA PHE A 61 6.084 36.210 -14.297 1.00 0.00 H new ATOM 0 HB2 PHE A 61 5.034 37.999 -12.944 1.00 0.00 H new ATOM 0 HB3 PHE A 61 6.613 38.658 -12.566 1.00 0.00 H new ATOM 0 HD1 PHE A 61 4.230 38.045 -15.347 1.00 0.00 H new ATOM 0 HD2 PHE A 61 7.725 40.115 -14.067 1.00 0.00 H new ATOM 0 HE1 PHE A 61 4.134 39.449 -17.361 1.00 0.00 H new ATOM 0 HE2 PHE A 61 7.634 41.521 -16.078 1.00 0.00 H new ATOM 0 HZ PHE A 61 5.839 41.188 -17.732 1.00 0.00 H new ATOM 23 N ARG A 62 9.064 36.687 -13.224 1.00 0.00 N ATOM 24 CA ARG A 62 10.466 36.865 -13.573 1.00 0.00 C ATOM 25 C ARG A 62 10.966 35.703 -14.429 1.00 0.00 C ATOM 26 O ARG A 62 11.196 35.860 -15.628 1.00 0.00 O ATOM 27 CB ARG A 62 11.304 36.992 -12.299 1.00 0.00 C ATOM 28 CG ARG A 62 12.801 36.990 -12.549 1.00 0.00 C ATOM 29 CD ARG A 62 13.583 36.968 -11.247 1.00 0.00 C ATOM 30 NE ARG A 62 15.014 36.808 -11.484 1.00 0.00 N ATOM 31 CZ ARG A 62 15.950 37.131 -10.600 1.00 0.00 C ATOM 32 NH1 ARG A 62 15.610 37.595 -9.406 1.00 0.00 N ATOM 33 NH2 ARG A 62 17.230 36.982 -10.909 1.00 0.00 N ATOM 0 H ARG A 62 8.906 36.375 -12.266 1.00 0.00 H new ATOM 0 HA ARG A 62 10.567 37.779 -14.158 1.00 0.00 H new ATOM 0 HB2 ARG A 62 11.032 37.915 -11.786 1.00 0.00 H new ATOM 0 HB3 ARG A 62 11.056 36.169 -11.628 1.00 0.00 H new ATOM 0 HG2 ARG A 62 13.069 36.121 -13.150 1.00 0.00 H new ATOM 0 HG3 ARG A 62 13.076 37.874 -13.125 1.00 0.00 H new ATOM 0 HD2 ARG A 62 13.405 37.893 -10.699 1.00 0.00 H new ATOM 0 HD3 ARG A 62 13.224 36.152 -10.620 1.00 0.00 H new ATOM 0 HE ARG A 62 15.312 36.426 -12.381 1.00 0.00 H new ATOM 0 HH11 ARG A 62 14.625 37.705 -9.163 1.00 0.00 H new ATOM 0 HH12 ARG A 62 16.333 37.842 -8.730 1.00 0.00 H new ATOM 0 HH21 ARG A 62 17.495 36.620 -11.825 1.00 0.00 H new ATOM 0 HH22 ARG A 62 17.951 37.230 -10.231 1.00 0.00 H new ATOM 47 N SER A 63 11.117 34.534 -13.810 1.00 0.00 N ATOM 48 CA SER A 63 11.513 33.332 -14.536 1.00 0.00 C ATOM 49 C SER A 63 10.982 32.083 -13.835 1.00 0.00 C ATOM 50 O SER A 63 10.172 32.182 -12.915 1.00 0.00 O ATOM 51 CB SER A 63 13.038 33.269 -14.653 1.00 0.00 C ATOM 52 OG SER A 63 13.444 32.212 -15.505 1.00 0.00 O ATOM 0 H SER A 63 10.971 34.395 -12.810 1.00 0.00 H new ATOM 0 HA SER A 63 11.084 33.372 -15.537 1.00 0.00 H new ATOM 0 HB2 SER A 63 13.415 34.216 -15.039 1.00 0.00 H new ATOM 0 HB3 SER A 63 13.476 33.131 -13.664 1.00 0.00 H new ATOM 0 HG SER A 63 14.422 32.196 -15.563 1.00 0.00 H new ATOM 58 N CYS A 64 11.463 30.913 -14.255 1.00 0.00 N ATOM 59 CA CYS A 64 11.307 29.689 -13.471 1.00 0.00 C ATOM 60 C CYS A 64 12.418 28.692 -13.804 1.00 0.00 C ATOM 61 O CYS A 64 13.142 28.865 -14.785 1.00 0.00 O ATOM 62 CB CYS A 64 9.941 29.046 -13.719 1.00 0.00 C ATOM 63 SG CYS A 64 9.312 28.077 -12.308 1.00 0.00 S ATOM 0 H CYS A 64 11.964 30.787 -15.134 1.00 0.00 H new ATOM 0 HA CYS A 64 11.376 29.959 -12.417 1.00 0.00 H new ATOM 0 HB2 CYS A 64 9.221 29.828 -13.960 1.00 0.00 H new ATOM 0 HB3 CYS A 64 10.009 28.396 -14.591 1.00 0.00 H new ATOM 68 N GLU A 65 12.549 27.654 -12.981 1.00 0.00 N ATOM 69 CA GLU A 65 13.588 26.643 -13.176 1.00 0.00 C ATOM 70 C GLU A 65 12.973 25.264 -13.406 1.00 0.00 C ATOM 71 O GLU A 65 11.754 25.103 -13.342 1.00 0.00 O ATOM 72 CB GLU A 65 14.521 26.596 -11.961 1.00 0.00 C ATOM 73 CG GLU A 65 15.256 27.901 -11.698 1.00 0.00 C ATOM 74 CD GLU A 65 16.259 28.235 -12.784 1.00 0.00 C ATOM 75 OE1 GLU A 65 15.861 28.867 -13.785 1.00 0.00 O ATOM 76 OE2 GLU A 65 17.441 27.863 -12.635 1.00 0.00 O ATOM 0 H GLU A 65 11.949 27.490 -12.172 1.00 0.00 H new ATOM 0 HA GLU A 65 14.163 26.919 -14.060 1.00 0.00 H new ATOM 0 HB2 GLU A 65 13.938 26.334 -11.078 1.00 0.00 H new ATOM 0 HB3 GLU A 65 15.253 25.801 -12.107 1.00 0.00 H new ATOM 0 HG2 GLU A 65 14.532 28.711 -11.616 1.00 0.00 H new ATOM 0 HG3 GLU A 65 15.772 27.836 -10.740 1.00 0.00 H new ATOM 83 N VAL A 66 13.828 24.269 -13.654 1.00 0.00 N ATOM 84 CA VAL A 66 13.378 22.882 -13.781 1.00 0.00 C ATOM 85 C VAL A 66 12.388 22.531 -12.674 1.00 0.00 C ATOM 86 O VAL A 66 12.652 22.790 -11.500 1.00 0.00 O ATOM 87 CB VAL A 66 14.564 21.895 -13.712 1.00 0.00 C ATOM 88 CG1 VAL A 66 14.095 20.467 -13.950 1.00 0.00 C ATOM 89 CG2 VAL A 66 15.645 22.281 -14.709 1.00 0.00 C ATOM 0 H VAL A 66 14.833 24.398 -13.771 1.00 0.00 H new ATOM 0 HA VAL A 66 12.894 22.793 -14.753 1.00 0.00 H new ATOM 0 HB VAL A 66 14.991 21.948 -12.710 1.00 0.00 H new ATOM 0 HG11 VAL A 66 14.948 19.790 -13.897 1.00 0.00 H new ATOM 0 HG12 VAL A 66 13.365 20.192 -13.188 1.00 0.00 H new ATOM 0 HG13 VAL A 66 13.635 20.394 -14.936 1.00 0.00 H new ATOM 0 HG21 VAL A 66 16.471 21.572 -14.643 1.00 0.00 H new ATOM 0 HG22 VAL A 66 15.232 22.265 -15.718 1.00 0.00 H new ATOM 0 HG23 VAL A 66 16.008 23.283 -14.482 1.00 0.00 H new ATOM 99 N PRO A 67 11.230 21.935 -13.027 1.00 0.00 N ATOM 100 CA PRO A 67 10.230 21.534 -12.037 1.00 0.00 C ATOM 101 C PRO A 67 10.850 20.752 -10.892 1.00 0.00 C ATOM 102 O PRO A 67 11.972 20.255 -11.000 1.00 0.00 O ATOM 103 CB PRO A 67 9.269 20.651 -12.834 1.00 0.00 C ATOM 104 CG PRO A 67 9.381 21.144 -14.234 1.00 0.00 C ATOM 105 CD PRO A 67 10.808 21.602 -14.403 1.00 0.00 C ATOM 0 HA PRO A 67 9.744 22.392 -11.572 1.00 0.00 H new ATOM 0 HB2 PRO A 67 9.544 19.599 -12.761 1.00 0.00 H new ATOM 0 HB3 PRO A 67 8.248 20.740 -12.463 1.00 0.00 H new ATOM 0 HG2 PRO A 67 9.138 20.355 -14.946 1.00 0.00 H new ATOM 0 HG3 PRO A 67 8.685 21.963 -14.416 1.00 0.00 H new ATOM 0 HD2 PRO A 67 11.432 20.820 -14.836 1.00 0.00 H new ATOM 0 HD3 PRO A 67 10.876 22.466 -15.064 1.00 0.00 H new ATOM 113 N THR A 68 10.130 20.679 -9.782 1.00 0.00 N ATOM 114 CA THR A 68 10.694 20.151 -8.548 1.00 0.00 C ATOM 115 C THR A 68 11.098 18.695 -8.716 1.00 0.00 C ATOM 116 O THR A 68 11.820 18.138 -7.890 1.00 0.00 O ATOM 117 CB THR A 68 9.708 20.276 -7.377 1.00 0.00 C ATOM 118 OG1 THR A 68 9.487 21.657 -7.071 1.00 0.00 O ATOM 119 CG2 THR A 68 10.238 19.564 -6.146 1.00 0.00 C ATOM 0 H THR A 68 9.157 20.978 -9.710 1.00 0.00 H new ATOM 0 HA THR A 68 11.579 20.746 -8.321 1.00 0.00 H new ATOM 0 HB THR A 68 8.768 19.811 -7.672 1.00 0.00 H new ATOM 0 HG1 THR A 68 8.856 21.730 -6.325 1.00 0.00 H new ATOM 0 HG21 THR A 68 9.523 19.666 -5.330 1.00 0.00 H new ATOM 0 HG22 THR A 68 10.383 18.507 -6.371 1.00 0.00 H new ATOM 0 HG23 THR A 68 11.190 20.006 -5.852 1.00 0.00 H new ATOM 127 N ARG A 69 10.641 18.103 -9.807 1.00 0.00 N ATOM 128 CA ARG A 69 11.029 16.751 -10.193 1.00 0.00 C ATOM 129 C ARG A 69 10.820 15.754 -9.051 1.00 0.00 C ATOM 130 O ARG A 69 11.667 15.600 -8.171 1.00 0.00 O ATOM 131 CB ARG A 69 12.481 16.713 -10.710 1.00 0.00 C ATOM 132 CG ARG A 69 13.548 17.013 -9.663 1.00 0.00 C ATOM 133 CD ARG A 69 14.944 17.007 -10.267 1.00 0.00 C ATOM 134 NE ARG A 69 15.982 17.240 -9.263 1.00 0.00 N ATOM 135 CZ ARG A 69 17.283 17.096 -9.499 1.00 0.00 C ATOM 136 NH1 ARG A 69 17.707 16.735 -10.703 1.00 0.00 N ATOM 137 NH2 ARG A 69 18.165 17.319 -8.533 1.00 0.00 N ATOM 0 H ARG A 69 9.988 18.546 -10.454 1.00 0.00 H new ATOM 0 HA ARG A 69 10.376 16.447 -11.011 1.00 0.00 H new ATOM 0 HB2 ARG A 69 12.675 15.727 -11.131 1.00 0.00 H new ATOM 0 HB3 ARG A 69 12.580 17.432 -11.523 1.00 0.00 H new ATOM 0 HG2 ARG A 69 13.351 17.985 -9.210 1.00 0.00 H new ATOM 0 HG3 ARG A 69 13.493 16.273 -8.865 1.00 0.00 H new ATOM 0 HD2 ARG A 69 15.122 16.049 -10.756 1.00 0.00 H new ATOM 0 HD3 ARG A 69 15.008 17.775 -11.038 1.00 0.00 H new ATOM 0 HE ARG A 69 15.692 17.529 -8.329 1.00 0.00 H new ATOM 0 HH11 ARG A 69 17.035 16.567 -11.451 1.00 0.00 H new ATOM 0 HH12 ARG A 69 18.705 16.626 -10.880 1.00 0.00 H new ATOM 0 HH21 ARG A 69 17.846 17.602 -7.606 1.00 0.00 H new ATOM 0 HH22 ARG A 69 19.162 17.208 -8.717 1.00 0.00 H new ATOM 151 N LEU A 70 9.686 15.060 -9.092 1.00 0.00 N ATOM 152 CA LEU A 70 9.420 13.966 -8.167 1.00 0.00 C ATOM 153 C LEU A 70 9.328 12.646 -8.921 1.00 0.00 C ATOM 154 O LEU A 70 8.364 12.401 -9.639 1.00 0.00 O ATOM 155 CB LEU A 70 8.131 14.245 -7.385 1.00 0.00 C ATOM 156 CG LEU A 70 8.130 15.584 -6.656 1.00 0.00 C ATOM 157 CD1 LEU A 70 6.742 16.178 -6.652 1.00 0.00 C ATOM 158 CD2 LEU A 70 8.646 15.412 -5.234 1.00 0.00 C ATOM 0 H LEU A 70 8.935 15.238 -9.759 1.00 0.00 H new ATOM 0 HA LEU A 70 10.243 13.890 -7.457 1.00 0.00 H new ATOM 0 HB2 LEU A 70 7.286 14.216 -8.073 1.00 0.00 H new ATOM 0 HB3 LEU A 70 7.978 13.447 -6.659 1.00 0.00 H new ATOM 0 HG LEU A 70 8.795 16.269 -7.182 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.757 17.134 -6.128 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.409 16.332 -7.678 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.057 15.498 -6.147 1.00 0.00 H new ATOM 0 HD21 LEU A 70 8.640 16.376 -4.726 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.005 14.714 -4.696 1.00 0.00 H new ATOM 0 HD23 LEU A 70 9.664 15.023 -5.261 1.00 0.00 H new ATOM 170 N ASN A 71 10.361 11.818 -8.779 1.00 0.00 N ATOM 171 CA ASN A 71 10.460 10.560 -9.517 1.00 0.00 C ATOM 172 C ASN A 71 9.254 9.671 -9.249 1.00 0.00 C ATOM 173 O ASN A 71 8.852 8.876 -10.099 1.00 0.00 O ATOM 174 CB ASN A 71 11.743 9.827 -9.127 1.00 0.00 C ATOM 175 CG ASN A 71 11.821 8.439 -9.728 1.00 0.00 C ATOM 176 OD1 ASN A 71 12.321 8.358 -10.954 1.00 0.00 O flip ATOM 177 ND2 ASN A 71 11.433 7.454 -9.100 1.00 0.00 N flip ATOM 0 H ASN A 71 11.147 11.998 -8.154 1.00 0.00 H new ATOM 0 HA ASN A 71 10.483 10.791 -10.582 1.00 0.00 H new ATOM 0 HB2 ASN A 71 12.604 10.410 -9.453 1.00 0.00 H new ATOM 0 HB3 ASN A 71 11.800 9.753 -8.041 1.00 0.00 H new ATOM 0 HD21 ASN A 71 11.056 7.565 -8.159 1.00 0.00 H new ATOM 0 HD22 ASN A 71 11.489 6.526 -9.521 1.00 0.00 H new ATOM 184 N SER A 72 8.677 9.825 -8.065 1.00 0.00 N ATOM 185 CA SER A 72 7.442 9.138 -7.714 1.00 0.00 C ATOM 186 C SER A 72 6.374 9.389 -8.771 1.00 0.00 C ATOM 187 O SER A 72 5.519 8.541 -9.027 1.00 0.00 O ATOM 188 CB SER A 72 6.955 9.624 -6.350 1.00 0.00 C ATOM 189 OG SER A 72 7.902 9.333 -5.337 1.00 0.00 O ATOM 0 H SER A 72 9.048 10.424 -7.327 1.00 0.00 H new ATOM 0 HA SER A 72 7.635 8.066 -7.667 1.00 0.00 H new ATOM 0 HB2 SER A 72 6.775 10.698 -6.386 1.00 0.00 H new ATOM 0 HB3 SER A 72 6.004 9.150 -6.110 1.00 0.00 H new ATOM 0 HG SER A 72 7.567 9.655 -4.474 1.00 0.00 H new ATOM 195 N ALA A 73 6.433 10.568 -9.375 1.00 0.00 N ATOM 196 CA ALA A 73 5.433 10.993 -10.338 1.00 0.00 C ATOM 197 C ALA A 73 6.089 11.481 -11.628 1.00 0.00 C ATOM 198 O ALA A 73 7.301 11.683 -11.685 1.00 0.00 O ATOM 199 CB ALA A 73 4.572 12.089 -9.732 1.00 0.00 C ATOM 0 H ALA A 73 7.172 11.252 -9.211 1.00 0.00 H new ATOM 0 HA ALA A 73 4.803 10.139 -10.586 1.00 0.00 H new ATOM 0 HB1 ALA A 73 3.823 12.406 -10.457 1.00 0.00 H new ATOM 0 HB2 ALA A 73 4.075 11.710 -8.839 1.00 0.00 H new ATOM 0 HB3 ALA A 73 5.200 12.939 -9.464 1.00 0.00 H new ATOM 205 N SER A 74 5.276 11.686 -12.651 1.00 0.00 N ATOM 206 CA SER A 74 5.732 12.310 -13.884 1.00 0.00 C ATOM 207 C SER A 74 4.635 13.189 -14.462 1.00 0.00 C ATOM 208 O SER A 74 3.508 12.740 -14.651 1.00 0.00 O ATOM 209 CB SER A 74 6.126 11.245 -14.901 1.00 0.00 C ATOM 210 OG SER A 74 4.986 10.725 -15.564 1.00 0.00 O ATOM 0 H SER A 74 4.289 11.427 -12.652 1.00 0.00 H new ATOM 0 HA SER A 74 6.603 12.926 -13.660 1.00 0.00 H new ATOM 0 HB2 SER A 74 6.812 11.672 -15.632 1.00 0.00 H new ATOM 0 HB3 SER A 74 6.658 10.437 -14.399 1.00 0.00 H new ATOM 0 HG SER A 74 4.202 10.810 -14.982 1.00 0.00 H new ATOM 216 N LEU A 75 4.961 14.446 -14.717 1.00 0.00 N ATOM 217 CA LEU A 75 3.957 15.423 -15.106 1.00 0.00 C ATOM 218 C LEU A 75 3.201 14.957 -16.343 1.00 0.00 C ATOM 219 O LEU A 75 3.776 14.341 -17.241 1.00 0.00 O ATOM 220 CB LEU A 75 4.609 16.781 -15.357 1.00 0.00 C ATOM 221 CG LEU A 75 5.287 17.398 -14.133 1.00 0.00 C ATOM 222 CD1 LEU A 75 6.298 18.452 -14.555 1.00 0.00 C ATOM 223 CD2 LEU A 75 4.251 18.004 -13.202 1.00 0.00 C ATOM 0 H LEU A 75 5.911 14.813 -14.662 1.00 0.00 H new ATOM 0 HA LEU A 75 3.242 15.525 -14.290 1.00 0.00 H new ATOM 0 HB2 LEU A 75 5.349 16.673 -16.150 1.00 0.00 H new ATOM 0 HB3 LEU A 75 3.849 17.472 -15.722 1.00 0.00 H new ATOM 0 HG LEU A 75 5.815 16.608 -13.599 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.769 18.879 -13.670 1.00 0.00 H new ATOM 0 HD12 LEU A 75 7.059 17.994 -15.186 1.00 0.00 H new ATOM 0 HD13 LEU A 75 5.791 19.240 -15.112 1.00 0.00 H new ATOM 0 HD21 LEU A 75 4.750 18.439 -12.336 1.00 0.00 H new ATOM 0 HD22 LEU A 75 3.698 18.781 -13.730 1.00 0.00 H new ATOM 0 HD23 LEU A 75 3.561 17.228 -12.871 1.00 0.00 H new ATOM 235 N LYS A 76 1.895 15.202 -16.351 1.00 0.00 N ATOM 236 CA LYS A 76 0.995 14.522 -17.278 1.00 0.00 C ATOM 237 C LYS A 76 0.651 15.391 -18.483 1.00 0.00 C ATOM 238 O LYS A 76 -0.029 14.941 -19.406 1.00 0.00 O ATOM 239 CB LYS A 76 -0.289 14.116 -16.551 1.00 0.00 C ATOM 240 CG LYS A 76 -0.856 15.206 -15.652 1.00 0.00 C ATOM 241 CD LYS A 76 -2.167 14.774 -15.009 1.00 0.00 C ATOM 242 CE LYS A 76 -3.237 14.524 -16.059 1.00 0.00 C ATOM 243 NZ LYS A 76 -4.557 14.185 -15.458 1.00 0.00 N ATOM 0 H LYS A 76 1.436 15.865 -15.727 1.00 0.00 H new ATOM 0 HA LYS A 76 1.511 13.635 -17.646 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -1.041 13.839 -17.289 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.090 13.229 -15.950 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -0.132 15.451 -14.875 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -1.017 16.113 -16.235 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -2.008 13.867 -14.425 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -2.506 15.544 -14.316 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -3.343 15.411 -16.684 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -2.919 13.711 -16.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -5.252 14.024 -16.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -4.466 13.323 -14.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -4.877 14.971 -14.856 1.00 0.00 H new ATOM 257 N GLN A 77 1.065 16.652 -18.447 1.00 0.00 N ATOM 258 CA GLN A 77 0.466 17.666 -19.311 1.00 0.00 C ATOM 259 C GLN A 77 1.503 18.662 -19.823 1.00 0.00 C ATOM 260 O GLN A 77 2.478 18.964 -19.136 1.00 0.00 O ATOM 261 CB GLN A 77 -0.628 18.419 -18.546 1.00 0.00 C ATOM 262 CG GLN A 77 -1.262 19.550 -19.342 1.00 0.00 C ATOM 263 CD GLN A 77 -2.376 19.079 -20.261 1.00 0.00 C ATOM 264 OE1 GLN A 77 -2.370 17.942 -20.732 1.00 0.00 O ATOM 265 NE2 GLN A 77 -3.336 19.959 -20.524 1.00 0.00 N ATOM 0 H GLN A 77 1.806 16.996 -17.836 1.00 0.00 H new ATOM 0 HA GLN A 77 0.038 17.153 -20.172 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -1.405 17.713 -18.252 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -0.203 18.826 -17.628 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -1.659 20.294 -18.652 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -0.493 20.044 -19.936 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -3.300 20.891 -20.111 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -4.109 19.702 -21.139 1.00 0.00 H new ATOM 274 N PRO A 78 1.241 19.255 -21.005 1.00 0.00 N ATOM 275 CA PRO A 78 1.810 20.555 -21.386 1.00 0.00 C ATOM 276 C PRO A 78 1.403 21.681 -20.435 1.00 0.00 C ATOM 277 O PRO A 78 1.437 22.855 -20.804 1.00 0.00 O ATOM 278 CB PRO A 78 1.226 20.808 -22.780 1.00 0.00 C ATOM 279 CG PRO A 78 -0.001 19.970 -22.831 1.00 0.00 C ATOM 280 CD PRO A 78 0.330 18.738 -22.042 1.00 0.00 C ATOM 0 HA PRO A 78 2.899 20.537 -21.356 1.00 0.00 H new ATOM 0 HB2 PRO A 78 0.992 21.863 -22.926 1.00 0.00 H new ATOM 0 HB3 PRO A 78 1.931 20.526 -23.562 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -0.854 20.495 -22.402 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -0.265 19.720 -23.859 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -0.561 18.283 -21.609 1.00 0.00 H new ATOM 0 HD3 PRO A 78 0.808 17.978 -22.659 1.00 0.00 H new ATOM 288 N TYR A 79 1.099 21.324 -19.189 1.00 0.00 N ATOM 289 CA TYR A 79 1.121 22.290 -18.100 1.00 0.00 C ATOM 290 C TYR A 79 2.535 22.784 -17.924 1.00 0.00 C ATOM 291 O TYR A 79 2.775 23.974 -17.721 1.00 0.00 O ATOM 292 CB TYR A 79 0.659 21.648 -16.789 1.00 0.00 C ATOM 293 CG TYR A 79 -0.837 21.506 -16.632 1.00 0.00 C ATOM 294 CD1 TYR A 79 -1.718 22.393 -17.238 1.00 0.00 C ATOM 295 CD2 TYR A 79 -1.366 20.482 -15.859 1.00 0.00 C ATOM 296 CE1 TYR A 79 -3.084 22.261 -17.078 1.00 0.00 C ATOM 297 CE2 TYR A 79 -2.727 20.340 -15.694 1.00 0.00 C ATOM 298 CZ TYR A 79 -3.584 21.232 -16.306 1.00 0.00 C ATOM 299 OH TYR A 79 -4.943 21.099 -16.144 1.00 0.00 O ATOM 0 H TYR A 79 0.836 20.378 -18.912 1.00 0.00 H new ATOM 0 HA TYR A 79 0.447 23.111 -18.344 1.00 0.00 H new ATOM 0 HB2 TYR A 79 1.112 20.660 -16.708 1.00 0.00 H new ATOM 0 HB3 TYR A 79 1.040 22.242 -15.958 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -1.329 23.198 -17.844 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -0.698 19.783 -15.377 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -3.757 22.959 -17.554 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -3.120 19.536 -15.090 1.00 0.00 H new ATOM 0 HH TYR A 79 -5.126 20.500 -15.390 1.00 0.00 H new ATOM 309 N ILE A 80 3.471 21.855 -18.062 1.00 0.00 N ATOM 310 CA ILE A 80 4.866 22.206 -18.211 1.00 0.00 C ATOM 311 C ILE A 80 5.023 23.359 -19.194 1.00 0.00 C ATOM 312 O ILE A 80 5.510 24.427 -18.830 1.00 0.00 O ATOM 313 CB ILE A 80 5.707 21.009 -18.701 1.00 0.00 C ATOM 314 CG1 ILE A 80 6.201 20.188 -17.503 1.00 0.00 C ATOM 315 CG2 ILE A 80 6.868 21.500 -19.553 1.00 0.00 C ATOM 316 CD1 ILE A 80 7.304 19.202 -17.836 1.00 0.00 C ATOM 0 H ILE A 80 3.283 20.852 -18.073 1.00 0.00 H new ATOM 0 HA ILE A 80 5.228 22.505 -17.227 1.00 0.00 H new ATOM 0 HB ILE A 80 5.086 20.361 -19.320 1.00 0.00 H new ATOM 0 HG12 ILE A 80 6.560 20.871 -16.733 1.00 0.00 H new ATOM 0 HG13 ILE A 80 5.358 19.643 -17.078 1.00 0.00 H new ATOM 0 HG21 ILE A 80 7.455 20.647 -19.894 1.00 0.00 H new ATOM 0 HG22 ILE A 80 6.482 22.043 -20.416 1.00 0.00 H new ATOM 0 HG23 ILE A 80 7.500 22.162 -18.961 1.00 0.00 H new ATOM 0 HD11 ILE A 80 7.595 18.663 -16.934 1.00 0.00 H new ATOM 0 HD12 ILE A 80 6.945 18.493 -18.582 1.00 0.00 H new ATOM 0 HD13 ILE A 80 8.166 19.740 -18.231 1.00 0.00 H new ATOM 328 N THR A 81 4.632 23.116 -20.449 1.00 0.00 N ATOM 329 CA THR A 81 4.863 24.070 -21.527 1.00 0.00 C ATOM 330 C THR A 81 6.344 24.123 -21.917 1.00 0.00 C ATOM 331 O THR A 81 6.674 24.137 -23.103 1.00 0.00 O ATOM 332 CB THR A 81 4.372 25.477 -21.131 1.00 0.00 C ATOM 333 OG1 THR A 81 2.970 25.603 -21.400 1.00 0.00 O ATOM 334 CG2 THR A 81 5.138 26.556 -21.869 1.00 0.00 C ATOM 0 H THR A 81 4.153 22.263 -20.739 1.00 0.00 H new ATOM 0 HA THR A 81 4.293 23.729 -22.391 1.00 0.00 H new ATOM 0 HB THR A 81 4.549 25.606 -20.063 1.00 0.00 H new ATOM 0 HG1 THR A 81 2.526 24.747 -21.228 1.00 0.00 H new ATOM 0 HG21 THR A 81 4.768 27.536 -21.568 1.00 0.00 H new ATOM 0 HG22 THR A 81 6.198 26.479 -21.628 1.00 0.00 H new ATOM 0 HG23 THR A 81 5.000 26.431 -22.943 1.00 0.00 H new ATOM 342 N GLN A 82 7.222 24.159 -20.913 1.00 0.00 N ATOM 343 CA GLN A 82 8.670 24.188 -21.127 1.00 0.00 C ATOM 344 C GLN A 82 9.054 25.250 -22.151 1.00 0.00 C ATOM 345 O GLN A 82 9.972 25.064 -22.951 1.00 0.00 O ATOM 346 CB GLN A 82 9.198 22.806 -21.535 1.00 0.00 C ATOM 347 CG GLN A 82 8.789 22.349 -22.927 1.00 0.00 C ATOM 348 CD GLN A 82 9.370 20.994 -23.295 1.00 0.00 C ATOM 349 OE1 GLN A 82 10.523 20.665 -22.723 1.00 0.00 O flip ATOM 350 NE2 GLN A 82 8.785 20.250 -24.082 1.00 0.00 N flip ATOM 0 H GLN A 82 6.950 24.169 -19.930 1.00 0.00 H new ATOM 0 HA GLN A 82 9.140 24.455 -20.181 1.00 0.00 H new ATOM 0 HB2 GLN A 82 10.286 22.818 -21.478 1.00 0.00 H new ATOM 0 HB3 GLN A 82 8.848 22.071 -20.810 1.00 0.00 H new ATOM 0 HG2 GLN A 82 7.702 22.301 -22.984 1.00 0.00 H new ATOM 0 HG3 GLN A 82 9.114 23.089 -23.658 1.00 0.00 H new ATOM 0 HE21 GLN A 82 7.901 20.542 -24.499 1.00 0.00 H new ATOM 0 HE22 GLN A 82 9.184 19.341 -24.317 1.00 0.00 H new ATOM 359 N ASN A 83 8.362 26.379 -22.086 1.00 0.00 N ATOM 360 CA ASN A 83 8.738 27.560 -22.849 1.00 0.00 C ATOM 361 C ASN A 83 9.583 28.481 -21.983 1.00 0.00 C ATOM 362 O ASN A 83 9.791 29.650 -22.310 1.00 0.00 O ATOM 363 CB ASN A 83 7.485 28.289 -23.322 1.00 0.00 C ATOM 364 CG ASN A 83 7.717 29.115 -24.571 1.00 0.00 C ATOM 365 OD1 ASN A 83 6.756 29.077 -25.485 1.00 0.00 O flip ATOM 366 ND2 ASN A 83 8.750 29.767 -24.718 1.00 0.00 N flip ATOM 0 H ASN A 83 7.531 26.502 -21.508 1.00 0.00 H new ATOM 0 HA ASN A 83 9.320 27.258 -23.719 1.00 0.00 H new ATOM 0 HB2 ASN A 83 6.698 27.560 -23.516 1.00 0.00 H new ATOM 0 HB3 ASN A 83 7.127 28.939 -22.524 1.00 0.00 H new ATOM 0 HD21 ASN A 83 9.462 29.766 -23.987 1.00 0.00 H new ATOM 0 HD22 ASN A 83 8.894 30.308 -25.570 1.00 0.00 H new ATOM 373 N TYR A 84 10.028 27.939 -20.852 1.00 0.00 N ATOM 374 CA TYR A 84 10.616 28.724 -19.782 1.00 0.00 C ATOM 375 C TYR A 84 9.560 29.610 -19.130 1.00 0.00 C ATOM 376 O TYR A 84 9.038 30.550 -19.731 1.00 0.00 O ATOM 377 CB TYR A 84 11.809 29.525 -20.303 1.00 0.00 C ATOM 378 CG TYR A 84 11.764 31.008 -19.997 1.00 0.00 C ATOM 379 CD1 TYR A 84 12.102 31.492 -18.737 1.00 0.00 C ATOM 380 CD2 TYR A 84 11.377 31.920 -20.968 1.00 0.00 C ATOM 381 CE1 TYR A 84 12.054 32.846 -18.459 1.00 0.00 C ATOM 382 CE2 TYR A 84 11.328 33.273 -20.697 1.00 0.00 C ATOM 383 CZ TYR A 84 11.666 33.731 -19.442 1.00 0.00 C ATOM 384 OH TYR A 84 11.612 35.078 -19.170 1.00 0.00 O ATOM 0 H TYR A 84 9.988 26.939 -20.656 1.00 0.00 H new ATOM 0 HA TYR A 84 10.993 28.054 -19.009 1.00 0.00 H new ATOM 0 HB2 TYR A 84 12.722 29.108 -19.877 1.00 0.00 H new ATOM 0 HB3 TYR A 84 11.873 29.393 -21.383 1.00 0.00 H new ATOM 0 HD1 TYR A 84 12.406 30.801 -17.965 1.00 0.00 H new ATOM 0 HD2 TYR A 84 11.110 31.566 -21.953 1.00 0.00 H new ATOM 0 HE1 TYR A 84 12.319 33.208 -17.477 1.00 0.00 H new ATOM 0 HE2 TYR A 84 11.026 33.969 -21.465 1.00 0.00 H new ATOM 0 HH TYR A 84 11.321 35.562 -19.971 1.00 0.00 H new ATOM 394 N PHE A 85 9.206 29.233 -17.909 1.00 0.00 N ATOM 395 CA PHE A 85 8.027 29.772 -17.246 1.00 0.00 C ATOM 396 C PHE A 85 8.385 30.946 -16.346 1.00 0.00 C ATOM 397 O PHE A 85 9.470 30.992 -15.781 1.00 0.00 O ATOM 398 CB PHE A 85 7.346 28.675 -16.422 1.00 0.00 C ATOM 399 CG PHE A 85 6.055 28.163 -17.004 1.00 0.00 C ATOM 400 CD1 PHE A 85 5.410 28.826 -18.041 1.00 0.00 C ATOM 401 CD2 PHE A 85 5.487 27.006 -16.504 1.00 0.00 C ATOM 402 CE1 PHE A 85 4.225 28.338 -18.562 1.00 0.00 C ATOM 403 CE2 PHE A 85 4.306 26.516 -17.019 1.00 0.00 C ATOM 404 CZ PHE A 85 3.672 27.181 -18.050 1.00 0.00 C ATOM 0 H PHE A 85 9.723 28.551 -17.354 1.00 0.00 H new ATOM 0 HA PHE A 85 7.342 30.131 -18.014 1.00 0.00 H new ATOM 0 HB2 PHE A 85 8.037 27.839 -16.313 1.00 0.00 H new ATOM 0 HB3 PHE A 85 7.151 29.059 -15.421 1.00 0.00 H new ATOM 0 HD1 PHE A 85 5.838 29.732 -18.444 1.00 0.00 H new ATOM 0 HD2 PHE A 85 5.976 26.478 -15.698 1.00 0.00 H new ATOM 0 HE1 PHE A 85 3.733 28.861 -19.368 1.00 0.00 H new ATOM 0 HE2 PHE A 85 3.876 25.611 -16.616 1.00 0.00 H new ATOM 0 HZ PHE A 85 2.747 26.797 -18.454 1.00 0.00 H new ATOM 414 N PRO A 86 7.443 31.882 -16.163 1.00 0.00 N ATOM 415 CA PRO A 86 7.490 32.847 -15.066 1.00 0.00 C ATOM 416 C PRO A 86 6.988 32.237 -13.764 1.00 0.00 C ATOM 417 O PRO A 86 6.223 31.271 -13.779 1.00 0.00 O ATOM 418 CB PRO A 86 6.543 33.941 -15.545 1.00 0.00 C ATOM 419 CG PRO A 86 5.519 33.215 -16.351 1.00 0.00 C ATOM 420 CD PRO A 86 6.228 32.043 -16.982 1.00 0.00 C ATOM 0 HA PRO A 86 8.499 33.199 -14.851 1.00 0.00 H new ATOM 0 HB2 PRO A 86 6.088 34.469 -14.707 1.00 0.00 H new ATOM 0 HB3 PRO A 86 7.066 34.686 -16.145 1.00 0.00 H new ATOM 0 HG2 PRO A 86 4.696 32.878 -15.721 1.00 0.00 H new ATOM 0 HG3 PRO A 86 5.091 33.866 -17.113 1.00 0.00 H new ATOM 0 HD2 PRO A 86 5.611 31.145 -16.962 1.00 0.00 H new ATOM 0 HD3 PRO A 86 6.473 32.239 -18.026 1.00 0.00 H new ATOM 428 N VAL A 87 7.422 32.793 -12.639 1.00 0.00 N ATOM 429 CA VAL A 87 7.019 32.275 -11.340 1.00 0.00 C ATOM 430 C VAL A 87 5.510 32.440 -11.150 1.00 0.00 C ATOM 431 O VAL A 87 4.973 33.543 -11.248 1.00 0.00 O ATOM 432 CB VAL A 87 7.814 32.952 -10.186 1.00 0.00 C ATOM 433 CG1 VAL A 87 6.996 34.007 -9.453 1.00 0.00 C ATOM 434 CG2 VAL A 87 8.328 31.908 -9.206 1.00 0.00 C ATOM 0 H VAL A 87 8.049 33.597 -12.601 1.00 0.00 H new ATOM 0 HA VAL A 87 7.254 31.211 -11.308 1.00 0.00 H new ATOM 0 HB VAL A 87 8.661 33.463 -10.644 1.00 0.00 H new ATOM 0 HG11 VAL A 87 7.598 34.447 -8.658 1.00 0.00 H new ATOM 0 HG12 VAL A 87 6.695 34.786 -10.154 1.00 0.00 H new ATOM 0 HG13 VAL A 87 6.108 33.544 -9.021 1.00 0.00 H new ATOM 0 HG21 VAL A 87 8.881 32.401 -8.406 1.00 0.00 H new ATOM 0 HG22 VAL A 87 7.486 31.362 -8.781 1.00 0.00 H new ATOM 0 HG23 VAL A 87 8.986 31.212 -9.727 1.00 0.00 H new ATOM 444 N GLY A 88 4.827 31.319 -10.947 1.00 0.00 N ATOM 445 CA GLY A 88 3.377 31.316 -10.975 1.00 0.00 C ATOM 446 C GLY A 88 2.820 30.308 -11.962 1.00 0.00 C ATOM 447 O GLY A 88 2.439 30.665 -13.077 1.00 0.00 O ATOM 0 H GLY A 88 5.253 30.411 -10.763 1.00 0.00 H new ATOM 0 HA2 GLY A 88 2.998 31.092 -9.978 1.00 0.00 H new ATOM 0 HA3 GLY A 88 3.019 32.312 -11.236 1.00 0.00 H new ATOM 451 N THR A 89 2.779 29.046 -11.551 1.00 0.00 N ATOM 452 CA THR A 89 2.282 27.973 -12.402 1.00 0.00 C ATOM 453 C THR A 89 1.971 26.733 -11.578 1.00 0.00 C ATOM 454 O THR A 89 2.861 26.167 -10.958 1.00 0.00 O ATOM 455 CB THR A 89 3.317 27.600 -13.478 1.00 0.00 C ATOM 456 OG1 THR A 89 3.249 28.521 -14.573 1.00 0.00 O ATOM 457 CG2 THR A 89 3.101 26.179 -13.982 1.00 0.00 C ATOM 0 H THR A 89 3.086 28.740 -10.628 1.00 0.00 H new ATOM 0 HA THR A 89 1.372 28.334 -12.882 1.00 0.00 H new ATOM 0 HB THR A 89 4.306 27.655 -13.023 1.00 0.00 H new ATOM 0 HG1 THR A 89 2.977 29.403 -14.243 1.00 0.00 H new ATOM 0 HG21 THR A 89 3.847 25.945 -14.741 1.00 0.00 H new ATOM 0 HG22 THR A 89 3.197 25.480 -13.151 1.00 0.00 H new ATOM 0 HG23 THR A 89 2.104 26.094 -14.415 1.00 0.00 H new ATOM 465 N VAL A 90 0.723 26.287 -11.607 1.00 0.00 N ATOM 466 CA VAL A 90 0.367 25.035 -10.954 1.00 0.00 C ATOM 467 C VAL A 90 0.310 23.903 -11.962 1.00 0.00 C ATOM 468 O VAL A 90 -0.417 23.966 -12.955 1.00 0.00 O ATOM 469 CB VAL A 90 -0.972 25.122 -10.199 1.00 0.00 C ATOM 470 CG1 VAL A 90 -1.665 23.766 -10.163 1.00 0.00 C ATOM 471 CG2 VAL A 90 -0.742 25.629 -8.785 1.00 0.00 C ATOM 0 H VAL A 90 -0.050 26.765 -12.069 1.00 0.00 H new ATOM 0 HA VAL A 90 1.148 24.835 -10.220 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.618 25.822 -10.728 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -2.608 23.854 -9.624 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -1.859 23.429 -11.181 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.024 23.043 -9.657 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -1.695 25.687 -8.260 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -0.078 24.945 -8.257 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -0.288 26.619 -8.823 1.00 0.00 H new ATOM 481 N VAL A 91 1.094 22.873 -11.699 1.00 0.00 N ATOM 482 CA VAL A 91 1.208 21.748 -12.604 1.00 0.00 C ATOM 483 C VAL A 91 0.777 20.455 -11.913 1.00 0.00 C ATOM 484 O VAL A 91 0.791 20.358 -10.685 1.00 0.00 O ATOM 485 CB VAL A 91 2.654 21.608 -13.102 1.00 0.00 C ATOM 486 CG1 VAL A 91 3.495 20.935 -12.043 1.00 0.00 C ATOM 487 CG2 VAL A 91 2.715 20.840 -14.408 1.00 0.00 C ATOM 0 H VAL A 91 1.665 22.794 -10.858 1.00 0.00 H new ATOM 0 HA VAL A 91 0.551 21.929 -13.455 1.00 0.00 H new ATOM 0 HB VAL A 91 3.053 22.604 -13.292 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.520 20.837 -12.400 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.483 21.535 -11.133 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.089 19.946 -11.830 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.752 20.758 -14.734 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.300 19.842 -14.263 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.137 21.367 -15.167 1.00 0.00 H new ATOM 497 N GLU A 92 0.383 19.475 -12.712 1.00 0.00 N ATOM 498 CA GLU A 92 -0.205 18.245 -12.189 1.00 0.00 C ATOM 499 C GLU A 92 0.667 17.026 -12.504 1.00 0.00 C ATOM 500 O GLU A 92 1.120 16.849 -13.636 1.00 0.00 O ATOM 501 CB GLU A 92 -1.607 18.052 -12.770 1.00 0.00 C ATOM 502 CG GLU A 92 -2.608 19.096 -12.303 1.00 0.00 C ATOM 503 CD GLU A 92 -4.043 18.679 -12.557 1.00 0.00 C ATOM 504 OE1 GLU A 92 -4.605 17.948 -11.715 1.00 0.00 O ATOM 505 OE2 GLU A 92 -4.605 19.083 -13.596 1.00 0.00 O ATOM 0 H GLU A 92 0.459 19.505 -13.729 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.269 18.337 -11.105 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.547 18.079 -13.858 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.972 17.062 -12.495 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.469 19.277 -11.237 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.411 20.038 -12.815 1.00 0.00 H new ATOM 512 N TYR A 93 0.912 16.201 -11.483 1.00 0.00 N ATOM 513 CA TYR A 93 1.856 15.088 -11.597 1.00 0.00 C ATOM 514 C TYR A 93 1.139 13.770 -11.876 1.00 0.00 C ATOM 515 O TYR A 93 0.020 13.546 -11.415 1.00 0.00 O ATOM 516 CB TYR A 93 2.689 14.954 -10.321 1.00 0.00 C ATOM 517 CG TYR A 93 4.076 15.551 -10.427 1.00 0.00 C ATOM 518 CD1 TYR A 93 5.053 14.948 -11.211 1.00 0.00 C ATOM 519 CD2 TYR A 93 4.416 16.709 -9.736 1.00 0.00 C ATOM 520 CE1 TYR A 93 6.324 15.481 -11.306 1.00 0.00 C ATOM 521 CE2 TYR A 93 5.686 17.248 -9.827 1.00 0.00 C ATOM 522 CZ TYR A 93 6.635 16.629 -10.612 1.00 0.00 C ATOM 523 OH TYR A 93 7.900 17.163 -10.705 1.00 0.00 O ATOM 0 H TYR A 93 0.469 16.283 -10.568 1.00 0.00 H new ATOM 0 HA TYR A 93 2.514 15.308 -12.438 1.00 0.00 H new ATOM 0 HB2 TYR A 93 2.158 15.437 -9.500 1.00 0.00 H new ATOM 0 HB3 TYR A 93 2.777 13.898 -10.066 1.00 0.00 H new ATOM 0 HD1 TYR A 93 4.814 14.047 -11.756 1.00 0.00 H new ATOM 0 HD2 TYR A 93 3.676 17.195 -9.118 1.00 0.00 H new ATOM 0 HE1 TYR A 93 7.070 15.000 -11.921 1.00 0.00 H new ATOM 0 HE2 TYR A 93 5.933 18.149 -9.286 1.00 0.00 H new ATOM 0 HH TYR A 93 7.954 17.973 -10.156 1.00 0.00 H new ATOM 533 N GLU A 94 1.791 12.913 -12.653 1.00 0.00 N ATOM 534 CA GLU A 94 1.204 11.646 -13.075 1.00 0.00 C ATOM 535 C GLU A 94 2.186 10.494 -12.871 1.00 0.00 C ATOM 536 O GLU A 94 3.182 10.396 -13.588 1.00 0.00 O ATOM 537 CB GLU A 94 0.807 11.732 -14.544 1.00 0.00 C ATOM 538 CG GLU A 94 0.190 10.455 -15.083 1.00 0.00 C ATOM 539 CD GLU A 94 -0.485 10.657 -16.425 1.00 0.00 C ATOM 540 OE1 GLU A 94 -1.606 11.208 -16.446 1.00 0.00 O ATOM 541 OE2 GLU A 94 0.108 10.269 -17.453 1.00 0.00 O ATOM 0 H GLU A 94 2.734 13.074 -13.006 1.00 0.00 H new ATOM 0 HA GLU A 94 0.321 11.454 -12.466 1.00 0.00 H new ATOM 0 HB2 GLU A 94 0.099 12.550 -14.673 1.00 0.00 H new ATOM 0 HB3 GLU A 94 1.689 11.978 -15.136 1.00 0.00 H new ATOM 0 HG2 GLU A 94 0.965 9.694 -15.181 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -0.539 10.077 -14.366 1.00 0.00 H new ATOM 548 N CYS A 95 1.915 9.616 -11.907 1.00 0.00 N ATOM 549 CA CYS A 95 2.892 8.594 -11.549 1.00 0.00 C ATOM 550 C CYS A 95 3.078 7.612 -12.691 1.00 0.00 C ATOM 551 O CYS A 95 2.198 7.439 -13.533 1.00 0.00 O ATOM 552 CB CYS A 95 2.484 7.821 -10.289 1.00 0.00 C ATOM 553 SG CYS A 95 2.597 8.762 -8.749 1.00 0.00 S ATOM 0 H CYS A 95 1.047 9.591 -11.371 1.00 0.00 H new ATOM 0 HA CYS A 95 3.829 9.113 -11.346 1.00 0.00 H new ATOM 0 HB2 CYS A 95 1.458 7.472 -10.410 1.00 0.00 H new ATOM 0 HB3 CYS A 95 3.114 6.935 -10.204 1.00 0.00 H new ATOM 558 N ARG A 96 4.237 6.976 -12.709 1.00 0.00 N ATOM 559 CA ARG A 96 4.573 6.027 -13.750 1.00 0.00 C ATOM 560 C ARG A 96 4.162 4.619 -13.339 1.00 0.00 C ATOM 561 O ARG A 96 3.996 4.342 -12.151 1.00 0.00 O ATOM 562 CB ARG A 96 6.073 6.082 -14.019 1.00 0.00 C ATOM 563 CG ARG A 96 6.534 7.431 -14.538 1.00 0.00 C ATOM 564 CD ARG A 96 8.007 7.410 -14.890 1.00 0.00 C ATOM 565 NE ARG A 96 8.827 7.159 -13.714 1.00 0.00 N ATOM 566 CZ ARG A 96 10.144 7.026 -13.746 1.00 0.00 C ATOM 567 NH1 ARG A 96 10.795 7.077 -14.901 1.00 0.00 N ATOM 568 NH2 ARG A 96 10.812 6.834 -12.619 1.00 0.00 N ATOM 0 H ARG A 96 4.965 7.103 -12.006 1.00 0.00 H new ATOM 0 HA ARG A 96 4.033 6.288 -14.660 1.00 0.00 H new ATOM 0 HB2 ARG A 96 6.610 5.850 -13.099 1.00 0.00 H new ATOM 0 HB3 ARG A 96 6.335 5.311 -14.744 1.00 0.00 H new ATOM 0 HG2 ARG A 96 5.951 7.703 -15.418 1.00 0.00 H new ATOM 0 HG3 ARG A 96 6.349 8.196 -13.784 1.00 0.00 H new ATOM 0 HD2 ARG A 96 8.194 6.639 -15.638 1.00 0.00 H new ATOM 0 HD3 ARG A 96 8.290 8.363 -15.337 1.00 0.00 H new ATOM 0 HE ARG A 96 8.359 7.081 -12.811 1.00 0.00 H new ATOM 0 HH11 ARG A 96 10.281 7.219 -15.770 1.00 0.00 H new ATOM 0 HH12 ARG A 96 11.810 6.974 -14.920 1.00 0.00 H new ATOM 0 HH21 ARG A 96 10.312 6.789 -11.731 1.00 0.00 H new ATOM 0 HH22 ARG A 96 11.827 6.731 -12.639 1.00 0.00 H new ATOM 582 N PRO A 97 4.018 3.699 -14.308 1.00 0.00 N ATOM 583 CA PRO A 97 3.837 2.280 -14.015 1.00 0.00 C ATOM 584 C PRO A 97 4.868 1.781 -13.010 1.00 0.00 C ATOM 585 O PRO A 97 6.064 1.748 -13.301 1.00 0.00 O ATOM 586 CB PRO A 97 4.031 1.589 -15.373 1.00 0.00 C ATOM 587 CG PRO A 97 4.553 2.645 -16.294 1.00 0.00 C ATOM 588 CD PRO A 97 4.055 3.953 -15.754 1.00 0.00 C ATOM 0 HA PRO A 97 2.864 2.076 -13.569 1.00 0.00 H new ATOM 0 HB2 PRO A 97 4.732 0.758 -15.293 1.00 0.00 H new ATOM 0 HB3 PRO A 97 3.091 1.178 -15.741 1.00 0.00 H new ATOM 0 HG2 PRO A 97 5.642 2.627 -16.329 1.00 0.00 H new ATOM 0 HG3 PRO A 97 4.199 2.484 -17.312 1.00 0.00 H new ATOM 0 HD2 PRO A 97 4.722 4.778 -16.005 1.00 0.00 H new ATOM 0 HD3 PRO A 97 3.071 4.208 -16.148 1.00 0.00 H new ATOM 596 N GLY A 98 4.402 1.434 -11.817 1.00 0.00 N ATOM 597 CA GLY A 98 5.308 1.165 -10.720 1.00 0.00 C ATOM 598 C GLY A 98 4.849 1.777 -9.409 1.00 0.00 C ATOM 599 O GLY A 98 5.065 1.196 -8.345 1.00 0.00 O ATOM 0 H GLY A 98 3.412 1.334 -11.591 1.00 0.00 H new ATOM 0 HA2 GLY A 98 5.409 0.087 -10.596 1.00 0.00 H new ATOM 0 HA3 GLY A 98 6.296 1.552 -10.969 1.00 0.00 H new ATOM 603 N TYR A 99 4.257 2.970 -9.470 1.00 0.00 N ATOM 604 CA TYR A 99 4.046 3.764 -8.269 1.00 0.00 C ATOM 605 C TYR A 99 2.558 4.002 -8.027 1.00 0.00 C ATOM 606 O TYR A 99 1.812 4.323 -8.953 1.00 0.00 O ATOM 607 CB TYR A 99 4.768 5.112 -8.377 1.00 0.00 C ATOM 608 CG TYR A 99 6.238 5.025 -8.735 1.00 0.00 C ATOM 609 CD1 TYR A 99 6.652 4.480 -9.943 1.00 0.00 C ATOM 610 CD2 TYR A 99 7.210 5.505 -7.864 1.00 0.00 C ATOM 611 CE1 TYR A 99 7.991 4.411 -10.274 1.00 0.00 C ATOM 612 CE2 TYR A 99 8.551 5.445 -8.190 1.00 0.00 C ATOM 613 CZ TYR A 99 8.937 4.896 -9.395 1.00 0.00 C ATOM 614 OH TYR A 99 10.271 4.838 -9.727 1.00 0.00 O ATOM 0 H TYR A 99 3.920 3.401 -10.331 1.00 0.00 H new ATOM 0 HA TYR A 99 4.456 3.205 -7.428 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.262 5.719 -9.128 1.00 0.00 H new ATOM 0 HB3 TYR A 99 4.672 5.636 -7.426 1.00 0.00 H new ATOM 0 HD1 TYR A 99 5.914 4.103 -10.636 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.912 5.931 -6.918 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.296 3.980 -11.216 1.00 0.00 H new ATOM 0 HE2 TYR A 99 9.294 5.826 -7.505 1.00 0.00 H new ATOM 0 HH TYR A 99 10.369 4.897 -10.700 1.00 0.00 H new ATOM 624 N ARG A 100 2.141 3.879 -6.773 1.00 0.00 N ATOM 625 CA ARG A 100 0.794 4.270 -6.373 1.00 0.00 C ATOM 626 C ARG A 100 0.859 5.373 -5.330 1.00 0.00 C ATOM 627 O ARG A 100 1.528 5.231 -4.308 1.00 0.00 O ATOM 628 CB ARG A 100 0.026 3.076 -5.807 1.00 0.00 C ATOM 629 CG ARG A 100 -0.229 1.966 -6.820 1.00 0.00 C ATOM 630 CD ARG A 100 -1.143 2.426 -7.949 1.00 0.00 C ATOM 631 NE ARG A 100 -2.497 2.713 -7.479 1.00 0.00 N ATOM 632 CZ ARG A 100 -3.507 3.040 -8.282 1.00 0.00 C ATOM 633 NH1 ARG A 100 -3.324 3.109 -9.595 1.00 0.00 N ATOM 634 NH2 ARG A 100 -4.705 3.295 -7.774 1.00 0.00 N ATOM 0 H ARG A 100 2.716 3.512 -6.015 1.00 0.00 H new ATOM 0 HA ARG A 100 0.270 4.635 -7.256 1.00 0.00 H new ATOM 0 HB2 ARG A 100 0.583 2.665 -4.965 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -0.930 3.424 -5.417 1.00 0.00 H new ATOM 0 HG2 ARG A 100 0.720 1.629 -7.236 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -0.678 1.110 -6.316 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -0.724 3.319 -8.413 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -1.183 1.656 -8.719 1.00 0.00 H new ATOM 0 HE ARG A 100 -2.679 2.660 -6.477 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -2.406 2.911 -9.993 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -4.101 3.360 -10.206 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -4.854 3.241 -6.766 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -5.478 3.545 -8.391 1.00 0.00 H new ATOM 648 N ARG A 101 0.185 6.482 -5.604 1.00 0.00 N ATOM 649 CA ARG A 101 0.329 7.676 -4.780 1.00 0.00 C ATOM 650 C ARG A 101 -0.133 7.400 -3.362 1.00 0.00 C ATOM 651 O ARG A 101 -0.645 6.320 -3.068 1.00 0.00 O ATOM 652 CB ARG A 101 -0.475 8.845 -5.357 1.00 0.00 C ATOM 653 CG ARG A 101 -0.213 9.103 -6.830 1.00 0.00 C ATOM 654 CD ARG A 101 -0.633 10.509 -7.212 1.00 0.00 C ATOM 655 NE ARG A 101 -0.595 10.720 -8.654 1.00 0.00 N ATOM 656 CZ ARG A 101 -1.600 11.242 -9.348 1.00 0.00 C ATOM 657 NH1 ARG A 101 -2.720 11.598 -8.732 1.00 0.00 N ATOM 658 NH2 ARG A 101 -1.488 11.406 -10.658 1.00 0.00 N ATOM 0 H ARG A 101 -0.463 6.580 -6.385 1.00 0.00 H new ATOM 0 HA ARG A 101 1.385 7.946 -4.772 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -1.538 8.647 -5.216 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -0.241 9.748 -4.793 1.00 0.00 H new ATOM 0 HG2 ARG A 101 0.846 8.964 -7.046 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.759 8.378 -7.434 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -1.642 10.698 -6.845 1.00 0.00 H new ATOM 0 HD3 ARG A 101 0.024 11.229 -6.723 1.00 0.00 H new ATOM 0 HE ARG A 101 0.250 10.452 -9.158 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -2.810 11.471 -7.724 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -3.491 11.999 -9.267 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -0.629 11.131 -11.135 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -2.261 11.807 -11.190 1.00 0.00 H new ATOM 672 N GLU A 102 -0.045 8.413 -2.509 1.00 0.00 N ATOM 673 CA GLU A 102 -0.928 8.514 -1.353 1.00 0.00 C ATOM 674 C GLU A 102 -2.383 8.238 -1.755 1.00 0.00 C ATOM 675 O GLU A 102 -2.664 7.939 -2.917 1.00 0.00 O ATOM 676 CB GLU A 102 -0.810 9.917 -0.755 1.00 0.00 C ATOM 677 CG GLU A 102 0.618 10.417 -0.627 1.00 0.00 C ATOM 678 CD GLU A 102 1.481 9.517 0.234 1.00 0.00 C ATOM 679 OE1 GLU A 102 1.403 9.630 1.475 1.00 0.00 O ATOM 680 OE2 GLU A 102 2.233 8.697 -0.333 1.00 0.00 O ATOM 0 H GLU A 102 0.627 9.175 -2.595 1.00 0.00 H new ATOM 0 HA GLU A 102 -0.632 7.770 -0.614 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -1.373 10.614 -1.376 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -1.275 9.921 0.231 1.00 0.00 H new ATOM 0 HG2 GLU A 102 1.061 10.496 -1.620 1.00 0.00 H new ATOM 0 HG3 GLU A 102 0.610 11.420 -0.201 1.00 0.00 H new ATOM 687 N PRO A 103 -3.342 8.414 -0.825 1.00 0.00 N ATOM 688 CA PRO A 103 -4.753 8.637 -1.181 1.00 0.00 C ATOM 689 C PRO A 103 -4.957 9.884 -2.049 1.00 0.00 C ATOM 690 O PRO A 103 -6.018 10.510 -2.011 1.00 0.00 O ATOM 691 CB PRO A 103 -5.445 8.809 0.177 1.00 0.00 C ATOM 692 CG PRO A 103 -4.353 9.178 1.120 1.00 0.00 C ATOM 693 CD PRO A 103 -3.140 8.445 0.635 1.00 0.00 C ATOM 0 HA PRO A 103 -5.150 7.815 -1.777 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -6.210 9.585 0.135 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -5.941 7.889 0.487 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -4.185 10.255 1.124 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -4.603 8.891 2.141 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -2.219 8.962 0.905 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -3.078 7.442 1.057 1.00 0.00 H new ATOM 701 N SER A 104 -3.949 10.206 -2.861 1.00 0.00 N ATOM 702 CA SER A 104 -4.090 11.169 -3.948 1.00 0.00 C ATOM 703 C SER A 104 -4.246 12.600 -3.421 1.00 0.00 C ATOM 704 O SER A 104 -5.332 13.176 -3.470 1.00 0.00 O ATOM 705 CB SER A 104 -5.281 10.789 -4.829 1.00 0.00 C ATOM 706 OG SER A 104 -5.697 11.877 -5.636 1.00 0.00 O ATOM 0 H SER A 104 -3.014 9.806 -2.782 1.00 0.00 H new ATOM 0 HA SER A 104 -3.178 11.140 -4.544 1.00 0.00 H new ATOM 0 HB2 SER A 104 -5.011 9.946 -5.464 1.00 0.00 H new ATOM 0 HB3 SER A 104 -6.110 10.462 -4.201 1.00 0.00 H new ATOM 0 HG SER A 104 -5.943 12.633 -5.064 1.00 0.00 H new ATOM 712 N LEU A 105 -3.145 13.172 -2.932 1.00 0.00 N ATOM 713 CA LEU A 105 -3.139 14.566 -2.491 1.00 0.00 C ATOM 714 C LEU A 105 -1.998 15.354 -3.123 1.00 0.00 C ATOM 715 O LEU A 105 -1.068 14.777 -3.688 1.00 0.00 O ATOM 716 CB LEU A 105 -3.051 14.673 -0.962 1.00 0.00 C ATOM 717 CG LEU A 105 -2.183 13.624 -0.260 1.00 0.00 C ATOM 718 CD1 LEU A 105 -2.915 12.295 -0.195 1.00 0.00 C ATOM 719 CD2 LEU A 105 -0.830 13.469 -0.948 1.00 0.00 C ATOM 0 H LEU A 105 -2.250 12.693 -2.832 1.00 0.00 H new ATOM 0 HA LEU A 105 -4.084 14.998 -2.820 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.666 15.661 -0.709 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.060 14.610 -0.555 1.00 0.00 H new ATOM 0 HG LEU A 105 -1.993 13.967 0.757 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -2.287 11.558 0.306 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -3.844 12.418 0.361 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -3.139 11.953 -1.205 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -0.240 12.717 -0.424 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -0.981 13.157 -1.981 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -0.302 14.422 -0.930 1.00 0.00 H new ATOM 731 N SER A 106 -2.068 16.676 -2.981 1.00 0.00 N ATOM 732 CA SER A 106 -0.966 17.564 -3.335 1.00 0.00 C ATOM 733 C SER A 106 -0.262 17.129 -4.616 1.00 0.00 C ATOM 734 O SER A 106 0.939 16.859 -4.608 1.00 0.00 O ATOM 735 CB SER A 106 0.038 17.622 -2.192 1.00 0.00 C ATOM 736 OG SER A 106 0.532 16.330 -1.887 1.00 0.00 O ATOM 0 H SER A 106 -2.889 17.160 -2.618 1.00 0.00 H new ATOM 0 HA SER A 106 -1.389 18.553 -3.512 1.00 0.00 H new ATOM 0 HB2 SER A 106 0.866 18.278 -2.463 1.00 0.00 H new ATOM 0 HB3 SER A 106 -0.434 18.053 -1.309 1.00 0.00 H new ATOM 0 HG SER A 106 0.985 15.959 -2.673 1.00 0.00 H new ATOM 742 N PRO A 107 -0.984 17.109 -5.743 1.00 0.00 N ATOM 743 CA PRO A 107 -0.385 17.042 -7.059 1.00 0.00 C ATOM 744 C PRO A 107 -0.223 18.428 -7.669 1.00 0.00 C ATOM 745 O PRO A 107 -0.517 18.642 -8.845 1.00 0.00 O ATOM 746 CB PRO A 107 -1.415 16.219 -7.823 1.00 0.00 C ATOM 747 CG PRO A 107 -2.735 16.575 -7.203 1.00 0.00 C ATOM 748 CD PRO A 107 -2.447 17.181 -5.846 1.00 0.00 C ATOM 0 HA PRO A 107 0.619 16.617 -7.066 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -1.401 16.458 -8.886 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -1.212 15.152 -7.734 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -3.277 17.281 -7.832 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -3.364 15.690 -7.103 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -2.804 18.209 -5.781 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -2.934 16.624 -5.046 1.00 0.00 H new ATOM 756 N LYS A 108 0.202 19.378 -6.840 1.00 0.00 N ATOM 757 CA LYS A 108 0.169 20.788 -7.205 1.00 0.00 C ATOM 758 C LYS A 108 1.560 21.405 -7.113 1.00 0.00 C ATOM 759 O LYS A 108 1.895 22.072 -6.135 1.00 0.00 O ATOM 760 CB LYS A 108 -0.800 21.542 -6.295 1.00 0.00 C ATOM 761 CG LYS A 108 -1.171 22.918 -6.823 1.00 0.00 C ATOM 762 CD LYS A 108 -1.961 23.728 -5.805 1.00 0.00 C ATOM 763 CE LYS A 108 -1.117 24.084 -4.591 1.00 0.00 C ATOM 764 NZ LYS A 108 0.124 24.813 -4.971 1.00 0.00 N ATOM 0 H LYS A 108 0.574 19.194 -5.908 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.174 20.867 -8.237 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.707 20.951 -6.172 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -0.352 21.648 -5.307 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -0.264 23.460 -7.091 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -1.759 22.810 -7.734 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -2.328 24.641 -6.273 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -2.835 23.159 -5.487 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -1.704 24.698 -3.908 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -0.853 23.174 -4.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 0.950 24.206 -4.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 0.085 25.063 -5.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 0.205 25.680 -4.402 1.00 0.00 H new ATOM 778 N LEU A 109 2.362 21.184 -8.148 1.00 0.00 N ATOM 779 CA LEU A 109 3.693 21.772 -8.228 1.00 0.00 C ATOM 780 C LEU A 109 3.613 23.169 -8.824 1.00 0.00 C ATOM 781 O LEU A 109 3.530 23.336 -10.041 1.00 0.00 O ATOM 782 CB LEU A 109 4.612 20.884 -9.066 1.00 0.00 C ATOM 783 CG LEU A 109 5.967 20.538 -8.437 1.00 0.00 C ATOM 784 CD1 LEU A 109 7.017 21.513 -8.916 1.00 0.00 C ATOM 785 CD2 LEU A 109 5.903 20.550 -6.917 1.00 0.00 C ATOM 0 H LEU A 109 2.112 20.600 -8.946 1.00 0.00 H new ATOM 0 HA LEU A 109 4.107 21.847 -7.222 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.087 19.954 -9.284 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.792 21.379 -10.020 1.00 0.00 H new ATOM 0 HG LEU A 109 6.232 19.528 -8.749 1.00 0.00 H new ATOM 0 HD11 LEU A 109 7.978 21.263 -8.466 1.00 0.00 H new ATOM 0 HD12 LEU A 109 7.098 21.456 -10.001 1.00 0.00 H new ATOM 0 HD13 LEU A 109 6.733 22.525 -8.626 1.00 0.00 H new ATOM 0 HD21 LEU A 109 6.883 20.300 -6.510 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.609 21.542 -6.573 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.171 19.817 -6.578 1.00 0.00 H new ATOM 797 N THR A 110 3.623 24.169 -7.950 1.00 0.00 N ATOM 798 CA THR A 110 3.565 25.557 -8.376 1.00 0.00 C ATOM 799 C THR A 110 4.963 26.096 -8.624 1.00 0.00 C ATOM 800 O THR A 110 5.887 25.778 -7.894 1.00 0.00 O ATOM 801 CB THR A 110 2.875 26.444 -7.320 1.00 0.00 C ATOM 802 OG1 THR A 110 1.633 25.855 -6.922 1.00 0.00 O ATOM 803 CG2 THR A 110 2.625 27.844 -7.864 1.00 0.00 C ATOM 0 H THR A 110 3.671 24.041 -6.939 1.00 0.00 H new ATOM 0 HA THR A 110 2.984 25.585 -9.298 1.00 0.00 H new ATOM 0 HB THR A 110 3.536 26.520 -6.457 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.957 26.557 -6.817 1.00 0.00 H new ATOM 0 HG21 THR A 110 2.138 28.450 -7.100 1.00 0.00 H new ATOM 0 HG22 THR A 110 3.575 28.302 -8.139 1.00 0.00 H new ATOM 0 HG23 THR A 110 1.983 27.784 -8.743 1.00 0.00 H new ATOM 811 N CYS A 111 5.109 26.956 -9.616 1.00 0.00 N ATOM 812 CA CYS A 111 6.278 27.815 -9.680 1.00 0.00 C ATOM 813 C CYS A 111 6.069 28.982 -8.728 1.00 0.00 C ATOM 814 O CYS A 111 5.251 29.862 -8.984 1.00 0.00 O ATOM 815 CB CYS A 111 6.511 28.312 -11.115 1.00 0.00 C ATOM 816 SG CYS A 111 8.025 29.309 -11.339 1.00 0.00 S ATOM 0 H CYS A 111 4.443 27.078 -10.379 1.00 0.00 H new ATOM 0 HA CYS A 111 7.165 27.255 -9.384 1.00 0.00 H new ATOM 0 HB2 CYS A 111 6.558 27.450 -11.781 1.00 0.00 H new ATOM 0 HB3 CYS A 111 5.651 28.907 -11.423 1.00 0.00 H new ATOM 821 N LEU A 112 6.742 28.942 -7.585 1.00 0.00 N ATOM 822 CA LEU A 112 6.298 29.727 -6.442 1.00 0.00 C ATOM 823 C LEU A 112 6.791 31.155 -6.546 1.00 0.00 C ATOM 824 O LEU A 112 6.216 31.966 -7.272 1.00 0.00 O ATOM 825 CB LEU A 112 6.778 29.120 -5.123 1.00 0.00 C ATOM 826 CG LEU A 112 5.768 29.205 -3.978 1.00 0.00 C ATOM 827 CD1 LEU A 112 4.630 28.224 -4.179 1.00 0.00 C ATOM 828 CD2 LEU A 112 6.450 28.960 -2.649 1.00 0.00 C ATOM 0 H LEU A 112 7.582 28.385 -7.426 1.00 0.00 H new ATOM 0 HA LEU A 112 5.208 29.719 -6.452 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.030 28.073 -5.291 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.695 29.624 -4.819 1.00 0.00 H new ATOM 0 HG LEU A 112 5.349 30.211 -3.974 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.927 28.307 -3.350 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.116 28.449 -5.114 1.00 0.00 H new ATOM 0 HD13 LEU A 112 5.027 27.210 -4.218 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.716 29.024 -1.846 1.00 0.00 H new ATOM 0 HD22 LEU A 112 6.901 27.968 -2.649 1.00 0.00 H new ATOM 0 HD23 LEU A 112 7.225 29.711 -2.494 1.00 0.00 H new ATOM 840 N GLN A 113 7.837 31.472 -5.807 1.00 0.00 N ATOM 841 CA GLN A 113 8.333 32.829 -5.760 1.00 0.00 C ATOM 842 C GLN A 113 9.800 32.905 -6.148 1.00 0.00 C ATOM 843 O GLN A 113 10.246 33.887 -6.743 1.00 0.00 O ATOM 844 CB GLN A 113 8.148 33.369 -4.359 1.00 0.00 C ATOM 845 CG GLN A 113 6.701 33.373 -3.903 1.00 0.00 C ATOM 846 CD GLN A 113 6.531 33.894 -2.490 1.00 0.00 C ATOM 847 OE1 GLN A 113 6.351 35.091 -2.273 1.00 0.00 O ATOM 848 NE2 GLN A 113 6.588 32.990 -1.518 1.00 0.00 N ATOM 0 H GLN A 113 8.357 30.808 -5.233 1.00 0.00 H new ATOM 0 HA GLN A 113 7.771 33.427 -6.477 1.00 0.00 H new ATOM 0 HB2 GLN A 113 8.738 32.770 -3.666 1.00 0.00 H new ATOM 0 HB3 GLN A 113 8.538 34.386 -4.315 1.00 0.00 H new ATOM 0 HG2 GLN A 113 6.112 33.986 -4.585 1.00 0.00 H new ATOM 0 HG3 GLN A 113 6.304 32.360 -3.962 1.00 0.00 H new ATOM 0 HE21 GLN A 113 6.739 32.007 -1.744 1.00 0.00 H new ATOM 0 HE22 GLN A 113 6.481 33.279 -0.546 1.00 0.00 H new ATOM 857 N ASN A 114 10.557 31.893 -5.754 1.00 0.00 N ATOM 858 CA ASN A 114 12.010 31.983 -5.780 1.00 0.00 C ATOM 859 C ASN A 114 12.594 30.937 -6.706 1.00 0.00 C ATOM 860 O ASN A 114 13.399 30.103 -6.287 1.00 0.00 O ATOM 861 CB ASN A 114 12.586 31.828 -4.374 1.00 0.00 C ATOM 862 CG ASN A 114 12.438 33.085 -3.538 1.00 0.00 C ATOM 863 OD1 ASN A 114 11.319 33.778 -3.702 1.00 0.00 O flip ATOM 864 ND2 ASN A 114 13.320 33.426 -2.749 1.00 0.00 N flip ATOM 0 H ASN A 114 10.192 31.003 -5.414 1.00 0.00 H new ATOM 0 HA ASN A 114 12.281 32.969 -6.157 1.00 0.00 H new ATOM 0 HB2 ASN A 114 12.086 31.001 -3.870 1.00 0.00 H new ATOM 0 HB3 ASN A 114 13.642 31.566 -4.445 1.00 0.00 H new ATOM 0 HD21 ASN A 114 14.165 32.863 -2.655 1.00 0.00 H new ATOM 0 HD22 ASN A 114 13.205 34.271 -2.190 1.00 0.00 H new ATOM 871 N LEU A 115 12.106 30.934 -7.945 1.00 0.00 N ATOM 872 CA LEU A 115 12.033 29.728 -8.756 1.00 0.00 C ATOM 873 C LEU A 115 12.164 28.478 -7.908 1.00 0.00 C ATOM 874 O LEU A 115 12.788 27.491 -8.300 1.00 0.00 O ATOM 875 CB LEU A 115 13.088 29.792 -9.848 1.00 0.00 C ATOM 876 CG LEU A 115 13.025 31.075 -10.678 1.00 0.00 C ATOM 877 CD1 LEU A 115 11.608 31.641 -10.679 1.00 0.00 C ATOM 878 CD2 LEU A 115 14.008 32.110 -10.154 1.00 0.00 C ATOM 0 H LEU A 115 11.751 31.769 -8.412 1.00 0.00 H new ATOM 0 HA LEU A 115 11.051 29.673 -9.226 1.00 0.00 H new ATOM 0 HB2 LEU A 115 14.076 29.710 -9.394 1.00 0.00 H new ATOM 0 HB3 LEU A 115 12.968 28.934 -10.509 1.00 0.00 H new ATOM 0 HG LEU A 115 13.304 30.829 -11.703 1.00 0.00 H new ATOM 0 HD11 LEU A 115 11.581 32.554 -11.274 1.00 0.00 H new ATOM 0 HD12 LEU A 115 10.924 30.908 -11.107 1.00 0.00 H new ATOM 0 HD13 LEU A 115 11.305 31.866 -9.656 1.00 0.00 H new ATOM 0 HD21 LEU A 115 13.944 33.013 -10.761 1.00 0.00 H new ATOM 0 HD22 LEU A 115 13.766 32.351 -9.119 1.00 0.00 H new ATOM 0 HD23 LEU A 115 15.020 31.709 -10.206 1.00 0.00 H new ATOM 890 N LYS A 116 11.532 28.537 -6.746 1.00 0.00 N ATOM 891 CA LYS A 116 11.414 27.397 -5.863 1.00 0.00 C ATOM 892 C LYS A 116 10.009 26.842 -5.946 1.00 0.00 C ATOM 893 O LYS A 116 9.144 27.201 -5.145 1.00 0.00 O ATOM 894 CB LYS A 116 11.723 27.805 -4.421 1.00 0.00 C ATOM 895 CG LYS A 116 11.786 26.632 -3.455 1.00 0.00 C ATOM 896 CD LYS A 116 11.658 27.090 -2.009 1.00 0.00 C ATOM 897 CE LYS A 116 11.600 25.910 -1.049 1.00 0.00 C ATOM 898 NZ LYS A 116 10.436 25.025 -1.323 1.00 0.00 N ATOM 0 H LYS A 116 11.086 29.383 -6.391 1.00 0.00 H new ATOM 0 HA LYS A 116 12.129 26.634 -6.170 1.00 0.00 H new ATOM 0 HB2 LYS A 116 12.675 28.335 -4.399 1.00 0.00 H new ATOM 0 HB3 LYS A 116 10.961 28.505 -4.079 1.00 0.00 H new ATOM 0 HG2 LYS A 116 10.988 25.926 -3.686 1.00 0.00 H new ATOM 0 HG3 LYS A 116 12.729 26.101 -3.587 1.00 0.00 H new ATOM 0 HD2 LYS A 116 12.505 27.727 -1.752 1.00 0.00 H new ATOM 0 HD3 LYS A 116 10.758 27.695 -1.897 1.00 0.00 H new ATOM 0 HE2 LYS A 116 12.521 25.333 -1.128 1.00 0.00 H new ATOM 0 HE3 LYS A 116 11.542 26.278 -0.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 10.273 24.403 -0.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 9.590 25.606 -1.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 10.631 24.446 -2.165 1.00 0.00 H new ATOM 912 N TRP A 117 9.782 25.980 -6.924 1.00 0.00 N ATOM 913 CA TRP A 117 8.487 25.354 -7.084 1.00 0.00 C ATOM 914 C TRP A 117 7.946 24.886 -5.741 1.00 0.00 C ATOM 915 O TRP A 117 8.702 24.639 -4.802 1.00 0.00 O ATOM 916 CB TRP A 117 8.568 24.194 -8.076 1.00 0.00 C ATOM 917 CG TRP A 117 8.731 24.657 -9.495 1.00 0.00 C ATOM 918 CD1 TRP A 117 9.855 25.186 -10.058 1.00 0.00 C ATOM 919 CD2 TRP A 117 7.733 24.643 -10.526 1.00 0.00 C ATOM 920 NE1 TRP A 117 9.615 25.511 -11.373 1.00 0.00 N ATOM 921 CE2 TRP A 117 8.321 25.183 -11.685 1.00 0.00 C ATOM 922 CE3 TRP A 117 6.402 24.228 -10.580 1.00 0.00 C ATOM 923 CZ2 TRP A 117 7.616 25.322 -12.887 1.00 0.00 C ATOM 924 CZ3 TRP A 117 5.707 24.363 -11.767 1.00 0.00 C ATOM 925 CH2 TRP A 117 6.315 24.906 -12.906 1.00 0.00 C ATOM 0 H TRP A 117 10.478 25.701 -7.615 1.00 0.00 H new ATOM 0 HA TRP A 117 7.795 26.094 -7.486 1.00 0.00 H new ATOM 0 HB2 TRP A 117 9.407 23.551 -7.809 1.00 0.00 H new ATOM 0 HB3 TRP A 117 7.665 23.589 -7.997 1.00 0.00 H new ATOM 0 HD1 TRP A 117 10.795 25.329 -9.547 1.00 0.00 H new ATOM 0 HE1 TRP A 117 10.291 25.929 -12.013 1.00 0.00 H new ATOM 0 HE3 TRP A 117 5.922 23.808 -9.708 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 8.083 25.742 -13.765 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 4.676 24.044 -11.817 1.00 0.00 H new ATOM 0 HH2 TRP A 117 5.744 24.998 -13.818 1.00 0.00 H new ATOM 936 N SER A 118 6.628 24.861 -5.642 1.00 0.00 N ATOM 937 CA SER A 118 5.934 24.902 -4.363 1.00 0.00 C ATOM 938 C SER A 118 6.196 23.645 -3.519 1.00 0.00 C ATOM 939 O SER A 118 7.341 23.245 -3.313 1.00 0.00 O ATOM 940 CB SER A 118 4.438 25.070 -4.635 1.00 0.00 C ATOM 941 OG SER A 118 3.833 23.842 -5.002 1.00 0.00 O ATOM 0 H SER A 118 6.005 24.812 -6.448 1.00 0.00 H new ATOM 0 HA SER A 118 6.312 25.744 -3.783 1.00 0.00 H new ATOM 0 HB2 SER A 118 3.948 25.466 -3.745 1.00 0.00 H new ATOM 0 HB3 SER A 118 4.292 25.800 -5.431 1.00 0.00 H new ATOM 0 HG SER A 118 4.490 23.278 -5.461 1.00 0.00 H new ATOM 947 N THR A 119 5.119 23.041 -3.027 1.00 0.00 N ATOM 948 CA THR A 119 5.199 21.821 -2.228 1.00 0.00 C ATOM 949 C THR A 119 5.582 20.615 -3.079 1.00 0.00 C ATOM 950 O THR A 119 4.973 20.355 -4.117 1.00 0.00 O ATOM 951 CB THR A 119 3.857 21.522 -1.537 1.00 0.00 C ATOM 952 OG1 THR A 119 2.800 21.518 -2.503 1.00 0.00 O ATOM 953 CG2 THR A 119 3.557 22.549 -0.454 1.00 0.00 C ATOM 0 H THR A 119 4.168 23.382 -3.170 1.00 0.00 H new ATOM 0 HA THR A 119 5.971 21.992 -1.478 1.00 0.00 H new ATOM 0 HB THR A 119 3.929 20.540 -1.070 1.00 0.00 H new ATOM 0 HG1 THR A 119 3.135 21.163 -3.353 1.00 0.00 H new ATOM 0 HG21 THR A 119 2.603 22.313 0.017 1.00 0.00 H new ATOM 0 HG22 THR A 119 4.347 22.528 0.296 1.00 0.00 H new ATOM 0 HG23 THR A 119 3.506 23.543 -0.899 1.00 0.00 H new ATOM 961 N ALA A 120 6.556 19.851 -2.598 1.00 0.00 N ATOM 962 CA ALA A 120 6.856 18.537 -3.161 1.00 0.00 C ATOM 963 C ALA A 120 6.921 17.485 -2.060 1.00 0.00 C ATOM 964 O ALA A 120 7.998 17.106 -1.599 1.00 0.00 O ATOM 965 CB ALA A 120 8.159 18.573 -3.934 1.00 0.00 C ATOM 0 H ALA A 120 7.154 20.119 -1.817 1.00 0.00 H new ATOM 0 HA ALA A 120 6.054 18.269 -3.849 1.00 0.00 H new ATOM 0 HB1 ALA A 120 8.365 17.585 -4.346 1.00 0.00 H new ATOM 0 HB2 ALA A 120 8.080 19.295 -4.746 1.00 0.00 H new ATOM 0 HB3 ALA A 120 8.970 18.864 -3.267 1.00 0.00 H new ATOM 971 N VAL A 121 5.746 17.072 -1.608 1.00 0.00 N ATOM 972 CA VAL A 121 5.596 16.385 -0.336 1.00 0.00 C ATOM 973 C VAL A 121 5.567 14.859 -0.510 1.00 0.00 C ATOM 974 O VAL A 121 6.612 14.209 -0.513 1.00 0.00 O ATOM 975 CB VAL A 121 4.309 16.878 0.352 1.00 0.00 C ATOM 976 CG1 VAL A 121 3.145 16.858 -0.630 1.00 0.00 C ATOM 977 CG2 VAL A 121 4.000 16.068 1.600 1.00 0.00 C ATOM 0 H VAL A 121 4.870 17.204 -2.114 1.00 0.00 H new ATOM 0 HA VAL A 121 6.460 16.616 0.287 1.00 0.00 H new ATOM 0 HB VAL A 121 4.466 17.908 0.673 1.00 0.00 H new ATOM 0 HG11 VAL A 121 2.242 17.209 -0.131 1.00 0.00 H new ATOM 0 HG12 VAL A 121 3.370 17.510 -1.474 1.00 0.00 H new ATOM 0 HG13 VAL A 121 2.989 15.841 -0.989 1.00 0.00 H new ATOM 0 HG21 VAL A 121 3.086 16.443 2.060 1.00 0.00 H new ATOM 0 HG22 VAL A 121 3.867 15.020 1.330 1.00 0.00 H new ATOM 0 HG23 VAL A 121 4.825 16.159 2.306 1.00 0.00 H new ATOM 987 N GLU A 122 4.370 14.295 -0.664 1.00 0.00 N ATOM 988 CA GLU A 122 4.208 12.872 -0.919 1.00 0.00 C ATOM 989 C GLU A 122 3.368 12.651 -2.170 1.00 0.00 C ATOM 990 O GLU A 122 2.253 13.160 -2.286 1.00 0.00 O ATOM 991 CB GLU A 122 3.567 12.187 0.287 1.00 0.00 C ATOM 992 CG GLU A 122 4.341 12.401 1.578 1.00 0.00 C ATOM 993 CD GLU A 122 3.781 11.601 2.739 1.00 0.00 C ATOM 994 OE1 GLU A 122 2.858 12.103 3.414 1.00 0.00 O ATOM 995 OE2 GLU A 122 4.267 10.475 2.973 1.00 0.00 O ATOM 0 H GLU A 122 3.492 14.812 -0.615 1.00 0.00 H new ATOM 0 HA GLU A 122 5.192 12.432 -1.083 1.00 0.00 H new ATOM 0 HB2 GLU A 122 2.552 12.563 0.413 1.00 0.00 H new ATOM 0 HB3 GLU A 122 3.489 11.118 0.091 1.00 0.00 H new ATOM 0 HG2 GLU A 122 5.384 12.124 1.421 1.00 0.00 H new ATOM 0 HG3 GLU A 122 4.328 13.461 1.833 1.00 0.00 H new ATOM 1002 N PHE A 123 3.946 11.938 -3.126 1.00 0.00 N ATOM 1003 CA PHE A 123 3.447 11.935 -4.492 1.00 0.00 C ATOM 1004 C PHE A 123 3.144 10.519 -4.971 1.00 0.00 C ATOM 1005 O PHE A 123 2.058 10.257 -5.478 1.00 0.00 O ATOM 1006 CB PHE A 123 4.446 12.623 -5.411 1.00 0.00 C ATOM 1007 CG PHE A 123 4.248 14.109 -5.444 1.00 0.00 C ATOM 1008 CD1 PHE A 123 4.685 14.898 -4.395 1.00 0.00 C ATOM 1009 CD2 PHE A 123 3.615 14.713 -6.517 1.00 0.00 C ATOM 1010 CE1 PHE A 123 4.495 16.266 -4.413 1.00 0.00 C ATOM 1011 CE2 PHE A 123 3.422 16.081 -6.543 1.00 0.00 C ATOM 1012 CZ PHE A 123 3.862 16.860 -5.491 1.00 0.00 C ATOM 0 H PHE A 123 4.767 11.351 -2.978 1.00 0.00 H new ATOM 0 HA PHE A 123 2.509 12.490 -4.517 1.00 0.00 H new ATOM 0 HB2 PHE A 123 5.459 12.400 -5.077 1.00 0.00 H new ATOM 0 HB3 PHE A 123 4.347 12.222 -6.420 1.00 0.00 H new ATOM 0 HD1 PHE A 123 5.180 14.439 -3.552 1.00 0.00 H new ATOM 0 HD2 PHE A 123 3.268 14.109 -7.342 1.00 0.00 H new ATOM 0 HE1 PHE A 123 4.840 16.871 -3.587 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.927 16.541 -7.386 1.00 0.00 H new ATOM 0 HZ PHE A 123 3.713 17.929 -5.509 1.00 0.00 H new ATOM 1022 N CYS A 124 4.091 9.600 -4.789 1.00 0.00 N ATOM 1023 CA CYS A 124 3.814 8.183 -5.010 1.00 0.00 C ATOM 1024 C CYS A 124 4.491 7.285 -3.974 1.00 0.00 C ATOM 1025 O CYS A 124 5.702 7.364 -3.764 1.00 0.00 O ATOM 1026 CB CYS A 124 4.222 7.774 -6.407 1.00 0.00 C ATOM 1027 SG CYS A 124 2.793 7.270 -7.400 1.00 0.00 S ATOM 0 H CYS A 124 5.045 9.808 -4.493 1.00 0.00 H new ATOM 0 HA CYS A 124 2.738 8.049 -4.896 1.00 0.00 H new ATOM 0 HB2 CYS A 124 4.730 8.605 -6.896 1.00 0.00 H new ATOM 0 HB3 CYS A 124 4.936 6.952 -6.352 1.00 0.00 H new ATOM 1032 N LYS A 125 3.707 6.383 -3.382 1.00 0.00 N ATOM 1033 CA LYS A 125 4.255 5.217 -2.690 1.00 0.00 C ATOM 1034 C LYS A 125 4.366 4.032 -3.643 1.00 0.00 C ATOM 1035 O LYS A 125 3.375 3.358 -3.924 1.00 0.00 O ATOM 1036 CB LYS A 125 3.374 4.831 -1.495 1.00 0.00 C ATOM 1037 CG LYS A 125 3.603 5.685 -0.256 1.00 0.00 C ATOM 1038 CD LYS A 125 4.999 5.488 0.318 1.00 0.00 C ATOM 1039 CE LYS A 125 5.156 4.118 0.962 1.00 0.00 C ATOM 1040 NZ LYS A 125 4.129 3.872 2.013 1.00 0.00 N ATOM 0 H LYS A 125 2.689 6.438 -3.368 1.00 0.00 H new ATOM 0 HA LYS A 125 5.249 5.480 -2.328 1.00 0.00 H new ATOM 0 HB2 LYS A 125 2.327 4.908 -1.789 1.00 0.00 H new ATOM 0 HB3 LYS A 125 3.558 3.787 -1.243 1.00 0.00 H new ATOM 0 HG2 LYS A 125 3.459 6.736 -0.507 1.00 0.00 H new ATOM 0 HG3 LYS A 125 2.860 5.433 0.501 1.00 0.00 H new ATOM 0 HD2 LYS A 125 5.738 5.604 -0.475 1.00 0.00 H new ATOM 0 HD3 LYS A 125 5.201 6.263 1.058 1.00 0.00 H new ATOM 0 HE2 LYS A 125 5.081 3.347 0.195 1.00 0.00 H new ATOM 0 HE3 LYS A 125 6.150 4.036 1.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 4.568 3.383 2.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 3.734 4.780 2.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 3.368 3.281 1.623 1.00 0.00 H new ATOM 1054 N LYS A 126 5.571 3.789 -4.147 1.00 0.00 N ATOM 1055 CA LYS A 126 5.788 2.722 -5.114 1.00 0.00 C ATOM 1056 C LYS A 126 5.482 1.359 -4.508 1.00 0.00 C ATOM 1057 O LYS A 126 5.710 1.126 -3.321 1.00 0.00 O ATOM 1058 CB LYS A 126 7.227 2.751 -5.628 1.00 0.00 C ATOM 1059 CG LYS A 126 7.600 1.530 -6.452 1.00 0.00 C ATOM 1060 CD LYS A 126 8.602 1.875 -7.537 1.00 0.00 C ATOM 1061 CE LYS A 126 9.177 0.622 -8.176 1.00 0.00 C ATOM 1062 NZ LYS A 126 10.024 -0.146 -7.222 1.00 0.00 N ATOM 0 H LYS A 126 6.410 4.315 -3.902 1.00 0.00 H new ATOM 0 HA LYS A 126 5.107 2.887 -5.949 1.00 0.00 H new ATOM 0 HB2 LYS A 126 7.370 3.646 -6.233 1.00 0.00 H new ATOM 0 HB3 LYS A 126 7.906 2.828 -4.779 1.00 0.00 H new ATOM 0 HG2 LYS A 126 8.018 0.764 -5.799 1.00 0.00 H new ATOM 0 HG3 LYS A 126 6.703 1.108 -6.905 1.00 0.00 H new ATOM 0 HD2 LYS A 126 8.119 2.486 -8.300 1.00 0.00 H new ATOM 0 HD3 LYS A 126 9.409 2.473 -7.113 1.00 0.00 H new ATOM 0 HE2 LYS A 126 8.364 -0.011 -8.531 1.00 0.00 H new ATOM 0 HE3 LYS A 126 9.770 0.898 -9.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 10.645 -0.792 -7.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 10.604 0.513 -6.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 9.415 -0.697 -6.583 1.00 0.00 H new ATOM 1076 N LYS A 127 4.976 0.458 -5.341 1.00 0.00 N ATOM 1077 CA LYS A 127 4.716 -0.906 -4.923 1.00 0.00 C ATOM 1078 C LYS A 127 5.504 -1.887 -5.780 1.00 0.00 C ATOM 1079 O LYS A 127 5.503 -1.794 -7.007 1.00 0.00 O ATOM 1080 CB LYS A 127 3.222 -1.213 -5.011 1.00 0.00 C ATOM 1081 CG LYS A 127 2.347 -0.193 -4.298 1.00 0.00 C ATOM 1082 CD LYS A 127 0.919 -0.692 -4.154 1.00 0.00 C ATOM 1083 CE LYS A 127 0.007 0.371 -3.561 1.00 0.00 C ATOM 1084 NZ LYS A 127 -1.416 -0.066 -3.550 1.00 0.00 N ATOM 0 H LYS A 127 4.738 0.653 -6.314 1.00 0.00 H new ATOM 0 HA LYS A 127 5.036 -1.015 -3.887 1.00 0.00 H new ATOM 0 HB2 LYS A 127 2.930 -1.259 -6.060 1.00 0.00 H new ATOM 0 HB3 LYS A 127 3.037 -2.199 -4.585 1.00 0.00 H new ATOM 0 HG2 LYS A 127 2.761 0.018 -3.312 1.00 0.00 H new ATOM 0 HG3 LYS A 127 2.352 0.745 -4.854 1.00 0.00 H new ATOM 0 HD2 LYS A 127 0.539 -0.994 -5.130 1.00 0.00 H new ATOM 0 HD3 LYS A 127 0.906 -1.578 -3.519 1.00 0.00 H new ATOM 0 HE2 LYS A 127 0.326 0.597 -2.543 1.00 0.00 H new ATOM 0 HE3 LYS A 127 0.100 1.292 -4.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -2.007 0.685 -3.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -1.728 -0.258 -4.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -1.509 -0.931 -2.980 1.00 0.00 H new ATOM 1098 N SER A 128 6.175 -2.826 -5.126 1.00 0.00 N ATOM 1099 CA SER A 128 6.927 -3.855 -5.831 1.00 0.00 C ATOM 1100 C SER A 128 6.139 -5.158 -5.890 1.00 0.00 C ATOM 1101 O SER A 128 5.178 -5.349 -5.143 1.00 0.00 O ATOM 1102 CB SER A 128 8.276 -4.088 -5.151 1.00 0.00 C ATOM 1103 OG SER A 128 8.107 -4.459 -3.793 1.00 0.00 O ATOM 0 H SER A 128 6.214 -2.896 -4.109 1.00 0.00 H new ATOM 0 HA SER A 128 7.100 -3.510 -6.851 1.00 0.00 H new ATOM 0 HB2 SER A 128 8.823 -4.869 -5.679 1.00 0.00 H new ATOM 0 HB3 SER A 128 8.878 -3.181 -5.211 1.00 0.00 H new ATOM 0 HG SER A 128 8.985 -4.604 -3.382 1.00 0.00 H new ATOM 1109 N CYS A 129 6.545 -6.042 -6.792 1.00 0.00 N ATOM 1110 CA CYS A 129 5.823 -7.286 -7.022 1.00 0.00 C ATOM 1111 C CYS A 129 6.057 -8.273 -5.882 1.00 0.00 C ATOM 1112 O CYS A 129 7.197 -8.541 -5.507 1.00 0.00 O ATOM 1113 CB CYS A 129 6.252 -7.908 -8.349 1.00 0.00 C ATOM 1114 SG CYS A 129 5.950 -6.846 -9.794 1.00 0.00 S ATOM 0 H CYS A 129 7.372 -5.920 -7.377 1.00 0.00 H new ATOM 0 HA CYS A 129 4.758 -7.057 -7.063 1.00 0.00 H new ATOM 0 HB2 CYS A 129 7.315 -8.145 -8.301 1.00 0.00 H new ATOM 0 HB3 CYS A 129 5.721 -8.850 -8.486 1.00 0.00 H new ATOM 1119 N PRO A 130 4.971 -8.802 -5.299 1.00 0.00 N ATOM 1120 CA PRO A 130 5.032 -9.611 -4.092 1.00 0.00 C ATOM 1121 C PRO A 130 5.078 -11.112 -4.379 1.00 0.00 C ATOM 1122 O PRO A 130 4.252 -11.873 -3.874 1.00 0.00 O ATOM 1123 CB PRO A 130 3.728 -9.233 -3.393 1.00 0.00 C ATOM 1124 CG PRO A 130 2.767 -8.903 -4.499 1.00 0.00 C ATOM 1125 CD PRO A 130 3.582 -8.622 -5.744 1.00 0.00 C ATOM 0 HA PRO A 130 5.934 -9.426 -3.509 1.00 0.00 H new ATOM 0 HB2 PRO A 130 3.357 -10.055 -2.782 1.00 0.00 H new ATOM 0 HB3 PRO A 130 3.871 -8.381 -2.728 1.00 0.00 H new ATOM 0 HG2 PRO A 130 2.080 -9.732 -4.670 1.00 0.00 H new ATOM 0 HG3 PRO A 130 2.161 -8.037 -4.234 1.00 0.00 H new ATOM 0 HD2 PRO A 130 3.328 -9.308 -6.552 1.00 0.00 H new ATOM 0 HD3 PRO A 130 3.409 -7.613 -6.117 1.00 0.00 H new ATOM 1133 N ASN A 131 6.057 -11.527 -5.182 1.00 0.00 N ATOM 1134 CA ASN A 131 6.246 -12.940 -5.516 1.00 0.00 C ATOM 1135 C ASN A 131 5.069 -13.481 -6.327 1.00 0.00 C ATOM 1136 O ASN A 131 3.910 -13.261 -5.980 1.00 0.00 O ATOM 1137 CB ASN A 131 6.436 -13.774 -4.246 1.00 0.00 C ATOM 1138 CG ASN A 131 7.553 -13.242 -3.371 1.00 0.00 C ATOM 1139 OD1 ASN A 131 8.534 -12.595 -3.990 1.00 0.00 O flip ATOM 1140 ND2 ASN A 131 7.534 -13.408 -2.151 1.00 0.00 N flip ATOM 0 H ASN A 131 6.736 -10.901 -5.616 1.00 0.00 H new ATOM 0 HA ASN A 131 7.145 -13.017 -6.127 1.00 0.00 H new ATOM 0 HB2 ASN A 131 5.506 -13.784 -3.678 1.00 0.00 H new ATOM 0 HB3 ASN A 131 6.653 -14.806 -4.521 1.00 0.00 H new ATOM 0 HD21 ASN A 131 6.760 -13.911 -1.717 1.00 0.00 H new ATOM 0 HD22 ASN A 131 8.292 -13.042 -1.575 1.00 0.00 H new ATOM 1147 N PRO A 132 5.358 -14.195 -7.430 1.00 0.00 N ATOM 1148 CA PRO A 132 4.324 -14.701 -8.332 1.00 0.00 C ATOM 1149 C PRO A 132 3.641 -15.948 -7.791 1.00 0.00 C ATOM 1150 O PRO A 132 4.242 -17.023 -7.770 1.00 0.00 O ATOM 1151 CB PRO A 132 5.102 -15.045 -9.597 1.00 0.00 C ATOM 1152 CG PRO A 132 6.476 -15.378 -9.125 1.00 0.00 C ATOM 1153 CD PRO A 132 6.715 -14.557 -7.885 1.00 0.00 C ATOM 0 HA PRO A 132 3.525 -13.974 -8.480 1.00 0.00 H new ATOM 0 HB2 PRO A 132 4.650 -15.887 -10.122 1.00 0.00 H new ATOM 0 HB3 PRO A 132 5.116 -14.206 -10.292 1.00 0.00 H new ATOM 0 HG2 PRO A 132 6.564 -16.443 -8.908 1.00 0.00 H new ATOM 0 HG3 PRO A 132 7.216 -15.147 -9.891 1.00 0.00 H new ATOM 0 HD2 PRO A 132 7.252 -15.127 -7.126 1.00 0.00 H new ATOM 0 HD3 PRO A 132 7.313 -13.672 -8.101 1.00 0.00 H new ATOM 1161 N GLY A 133 2.371 -15.810 -7.404 1.00 0.00 N ATOM 1162 CA GLY A 133 1.499 -16.967 -7.251 1.00 0.00 C ATOM 1163 C GLY A 133 1.999 -18.186 -8.004 1.00 0.00 C ATOM 1164 O GLY A 133 2.391 -18.087 -9.167 1.00 0.00 O ATOM 0 H GLY A 133 1.930 -14.915 -7.193 1.00 0.00 H new ATOM 0 HA2 GLY A 133 1.410 -17.211 -6.192 1.00 0.00 H new ATOM 0 HA3 GLY A 133 0.500 -16.712 -7.605 1.00 0.00 H new ATOM 1168 N GLU A 134 2.055 -19.319 -7.311 1.00 0.00 N ATOM 1169 CA GLU A 134 2.943 -20.404 -7.700 1.00 0.00 C ATOM 1170 C GLU A 134 2.177 -21.515 -8.404 1.00 0.00 C ATOM 1171 O GLU A 134 1.024 -21.790 -8.075 1.00 0.00 O ATOM 1172 CB GLU A 134 3.662 -20.963 -6.468 1.00 0.00 C ATOM 1173 CG GLU A 134 4.756 -21.968 -6.793 1.00 0.00 C ATOM 1174 CD GLU A 134 5.461 -22.478 -5.552 1.00 0.00 C ATOM 1175 OE1 GLU A 134 6.366 -21.775 -5.052 1.00 0.00 O ATOM 1176 OE2 GLU A 134 5.111 -23.579 -5.079 1.00 0.00 O ATOM 0 H GLU A 134 1.496 -19.508 -6.479 1.00 0.00 H new ATOM 0 HA GLU A 134 3.680 -20.005 -8.397 1.00 0.00 H new ATOM 0 HB2 GLU A 134 4.098 -20.136 -5.908 1.00 0.00 H new ATOM 0 HB3 GLU A 134 2.929 -21.438 -5.816 1.00 0.00 H new ATOM 0 HG2 GLU A 134 4.323 -22.810 -7.333 1.00 0.00 H new ATOM 0 HG3 GLU A 134 5.486 -21.504 -7.457 1.00 0.00 H new ATOM 1183 N ILE A 135 2.825 -22.132 -9.389 1.00 0.00 N ATOM 1184 CA ILE A 135 2.184 -23.139 -10.223 1.00 0.00 C ATOM 1185 C ILE A 135 1.752 -24.350 -9.384 1.00 0.00 C ATOM 1186 O ILE A 135 1.110 -24.189 -8.347 1.00 0.00 O ATOM 1187 CB ILE A 135 3.115 -23.550 -11.397 1.00 0.00 C ATOM 1188 CG1 ILE A 135 2.407 -24.501 -12.362 1.00 0.00 C ATOM 1189 CG2 ILE A 135 4.404 -24.171 -10.886 1.00 0.00 C ATOM 1190 CD1 ILE A 135 3.013 -24.510 -13.745 1.00 0.00 C ATOM 0 H ILE A 135 3.800 -21.949 -9.628 1.00 0.00 H new ATOM 0 HA ILE A 135 1.281 -22.708 -10.656 1.00 0.00 H new ATOM 0 HB ILE A 135 3.369 -22.641 -11.943 1.00 0.00 H new ATOM 0 HG12 ILE A 135 2.437 -25.511 -11.953 1.00 0.00 H new ATOM 0 HG13 ILE A 135 1.357 -24.218 -12.435 1.00 0.00 H new ATOM 0 HG21 ILE A 135 5.034 -24.448 -11.731 1.00 0.00 H new ATOM 0 HG22 ILE A 135 4.932 -23.451 -10.260 1.00 0.00 H new ATOM 0 HG23 ILE A 135 4.172 -25.060 -10.300 1.00 0.00 H new ATOM 0 HD11 ILE A 135 2.463 -25.206 -14.379 1.00 0.00 H new ATOM 0 HD12 ILE A 135 2.959 -23.509 -14.173 1.00 0.00 H new ATOM 0 HD13 ILE A 135 4.056 -24.822 -13.683 1.00 0.00 H new ATOM 1202 N ARG A 136 2.019 -25.555 -9.863 1.00 0.00 N ATOM 1203 CA ARG A 136 1.243 -26.714 -9.447 1.00 0.00 C ATOM 1204 C ARG A 136 1.862 -28.014 -9.946 1.00 0.00 C ATOM 1205 O ARG A 136 1.995 -28.223 -11.150 1.00 0.00 O ATOM 1206 CB ARG A 136 -0.188 -26.589 -9.968 1.00 0.00 C ATOM 1207 CG ARG A 136 -0.284 -26.356 -11.470 1.00 0.00 C ATOM 1208 CD ARG A 136 -1.730 -26.340 -11.939 1.00 0.00 C ATOM 1209 NE ARG A 136 -2.388 -27.632 -11.753 1.00 0.00 N ATOM 1210 CZ ARG A 136 -3.708 -27.792 -11.768 1.00 0.00 C ATOM 1211 NH1 ARG A 136 -4.503 -26.742 -11.919 1.00 0.00 N ATOM 1212 NH2 ARG A 136 -4.235 -29.001 -11.624 1.00 0.00 N ATOM 0 H ARG A 136 2.760 -25.756 -10.534 1.00 0.00 H new ATOM 0 HA ARG A 136 1.240 -26.743 -8.357 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -0.736 -27.497 -9.716 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -0.681 -25.766 -9.451 1.00 0.00 H new ATOM 0 HG2 ARG A 136 0.193 -25.409 -11.724 1.00 0.00 H new ATOM 0 HG3 ARG A 136 0.262 -27.139 -11.997 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -2.279 -25.573 -11.392 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -1.765 -26.066 -12.993 1.00 0.00 H new ATOM 0 HE ARG A 136 -1.804 -28.455 -11.604 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.102 -25.810 -12.024 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.515 -26.866 -11.930 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -3.627 -29.811 -11.501 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.248 -29.121 -11.636 1.00 0.00 H new ATOM 1226 N ASN A 137 2.222 -28.896 -9.015 1.00 0.00 N ATOM 1227 CA ASN A 137 2.748 -30.209 -9.377 1.00 0.00 C ATOM 1228 C ASN A 137 4.033 -30.038 -10.164 1.00 0.00 C ATOM 1229 O ASN A 137 4.075 -30.255 -11.376 1.00 0.00 O ATOM 1230 CB ASN A 137 1.725 -30.995 -10.199 1.00 0.00 C ATOM 1231 CG ASN A 137 0.392 -31.120 -9.490 1.00 0.00 C ATOM 1232 OD1 ASN A 137 -0.518 -30.319 -9.706 1.00 0.00 O ATOM 1233 ND2 ASN A 137 0.271 -32.127 -8.634 1.00 0.00 N ATOM 0 H ASN A 137 2.159 -28.726 -8.011 1.00 0.00 H new ATOM 0 HA ASN A 137 2.953 -30.771 -8.466 1.00 0.00 H new ATOM 0 HB2 ASN A 137 1.578 -30.502 -11.160 1.00 0.00 H new ATOM 0 HB3 ASN A 137 2.118 -31.990 -10.408 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -0.602 -32.261 -8.124 1.00 0.00 H new ATOM 0 HD22 ASN A 137 1.051 -32.767 -8.486 1.00 0.00 H new ATOM 1240 N GLY A 138 5.046 -29.546 -9.474 1.00 0.00 N ATOM 1241 CA GLY A 138 6.090 -28.783 -10.116 1.00 0.00 C ATOM 1242 C GLY A 138 6.510 -27.616 -9.252 1.00 0.00 C ATOM 1243 O GLY A 138 6.562 -27.753 -8.030 1.00 0.00 O ATOM 0 H GLY A 138 5.164 -29.664 -8.468 1.00 0.00 H new ATOM 0 HA2 GLY A 138 6.949 -29.425 -10.310 1.00 0.00 H new ATOM 0 HA3 GLY A 138 5.739 -28.419 -11.082 1.00 0.00 H new ATOM 1247 N GLN A 139 6.790 -26.465 -9.866 1.00 0.00 N ATOM 1248 CA GLN A 139 7.190 -25.285 -9.106 1.00 0.00 C ATOM 1249 C GLN A 139 7.664 -24.162 -10.014 1.00 0.00 C ATOM 1250 O GLN A 139 7.733 -24.310 -11.233 1.00 0.00 O ATOM 1251 CB GLN A 139 8.288 -25.643 -8.104 1.00 0.00 C ATOM 1252 CG GLN A 139 9.625 -25.984 -8.744 1.00 0.00 C ATOM 1253 CD GLN A 139 10.605 -26.592 -7.756 1.00 0.00 C ATOM 1254 OE1 GLN A 139 10.085 -27.350 -6.797 1.00 0.00 O flip ATOM 1255 NE2 GLN A 139 11.814 -26.387 -7.858 1.00 0.00 N flip ATOM 0 H GLN A 139 6.747 -26.327 -10.876 1.00 0.00 H new ATOM 0 HA GLN A 139 6.311 -24.932 -8.568 1.00 0.00 H new ATOM 0 HB2 GLN A 139 8.428 -24.806 -7.420 1.00 0.00 H new ATOM 0 HB3 GLN A 139 7.957 -26.492 -7.506 1.00 0.00 H new ATOM 0 HG2 GLN A 139 9.463 -26.681 -9.566 1.00 0.00 H new ATOM 0 HG3 GLN A 139 10.060 -25.081 -9.173 1.00 0.00 H new ATOM 0 HE21 GLN A 139 12.170 -25.798 -8.611 1.00 0.00 H new ATOM 0 HE22 GLN A 139 12.461 -26.806 -7.190 1.00 0.00 H new ATOM 1264 N ILE A 140 7.955 -23.025 -9.398 1.00 0.00 N ATOM 1265 CA ILE A 140 8.204 -21.796 -10.128 1.00 0.00 C ATOM 1266 C ILE A 140 9.550 -21.189 -9.737 1.00 0.00 C ATOM 1267 O ILE A 140 9.961 -21.250 -8.578 1.00 0.00 O ATOM 1268 CB ILE A 140 7.071 -20.788 -9.870 1.00 0.00 C ATOM 1269 CG1 ILE A 140 5.910 -21.035 -10.835 1.00 0.00 C ATOM 1270 CG2 ILE A 140 7.583 -19.359 -9.980 1.00 0.00 C ATOM 1271 CD1 ILE A 140 4.734 -20.102 -10.630 1.00 0.00 C ATOM 0 H ILE A 140 8.024 -22.931 -8.385 1.00 0.00 H new ATOM 0 HA ILE A 140 8.235 -22.032 -11.192 1.00 0.00 H new ATOM 0 HB ILE A 140 6.704 -20.931 -8.853 1.00 0.00 H new ATOM 0 HG12 ILE A 140 6.271 -20.929 -11.858 1.00 0.00 H new ATOM 0 HG13 ILE A 140 5.569 -22.064 -10.722 1.00 0.00 H new ATOM 0 HG21 ILE A 140 6.764 -18.664 -9.794 1.00 0.00 H new ATOM 0 HG22 ILE A 140 8.371 -19.197 -9.244 1.00 0.00 H new ATOM 0 HG23 ILE A 140 7.981 -19.191 -10.981 1.00 0.00 H new ATOM 0 HD11 ILE A 140 3.952 -20.339 -11.351 1.00 0.00 H new ATOM 0 HD12 ILE A 140 4.345 -20.224 -9.619 1.00 0.00 H new ATOM 0 HD13 ILE A 140 5.058 -19.071 -10.772 1.00 0.00 H new ATOM 1283 N ASP A 141 10.242 -20.631 -10.726 1.00 0.00 N ATOM 1284 CA ASP A 141 11.639 -20.243 -10.561 1.00 0.00 C ATOM 1285 C ASP A 141 11.798 -18.733 -10.622 1.00 0.00 C ATOM 1286 O ASP A 141 11.394 -18.092 -11.591 1.00 0.00 O ATOM 1287 CB ASP A 141 12.504 -20.881 -11.650 1.00 0.00 C ATOM 1288 CG ASP A 141 12.475 -22.394 -11.606 1.00 0.00 C ATOM 1289 OD1 ASP A 141 13.325 -22.985 -10.906 1.00 0.00 O ATOM 1290 OD2 ASP A 141 11.604 -22.990 -12.274 1.00 0.00 O ATOM 0 H ASP A 141 9.858 -20.437 -11.651 1.00 0.00 H new ATOM 0 HA ASP A 141 11.964 -20.595 -9.582 1.00 0.00 H new ATOM 0 HB2 ASP A 141 12.159 -20.543 -12.627 1.00 0.00 H new ATOM 0 HB3 ASP A 141 13.533 -20.538 -11.539 1.00 0.00 H new ATOM 1295 N VAL A 142 12.404 -18.177 -9.586 1.00 0.00 N ATOM 1296 CA VAL A 142 12.644 -16.747 -9.528 1.00 0.00 C ATOM 1297 C VAL A 142 14.142 -16.451 -9.545 1.00 0.00 C ATOM 1298 O VAL A 142 14.841 -16.678 -8.557 1.00 0.00 O ATOM 1299 CB VAL A 142 12.002 -16.127 -8.274 1.00 0.00 C ATOM 1300 CG1 VAL A 142 10.487 -16.088 -8.420 1.00 0.00 C ATOM 1301 CG2 VAL A 142 12.403 -16.900 -7.027 1.00 0.00 C ATOM 0 H VAL A 142 12.738 -18.696 -8.774 1.00 0.00 H new ATOM 0 HA VAL A 142 12.184 -16.299 -10.409 1.00 0.00 H new ATOM 0 HB VAL A 142 12.365 -15.105 -8.169 1.00 0.00 H new ATOM 0 HG11 VAL A 142 10.047 -15.647 -7.526 1.00 0.00 H new ATOM 0 HG12 VAL A 142 10.221 -15.487 -9.290 1.00 0.00 H new ATOM 0 HG13 VAL A 142 10.108 -17.102 -8.549 1.00 0.00 H new ATOM 0 HG21 VAL A 142 11.939 -16.445 -6.152 1.00 0.00 H new ATOM 0 HG22 VAL A 142 12.071 -17.934 -7.118 1.00 0.00 H new ATOM 0 HG23 VAL A 142 13.487 -16.875 -6.916 1.00 0.00 H new ATOM 1311 N PRO A 143 14.661 -15.985 -10.697 1.00 0.00 N ATOM 1312 CA PRO A 143 16.102 -15.876 -10.936 1.00 0.00 C ATOM 1313 C PRO A 143 16.826 -15.155 -9.806 1.00 0.00 C ATOM 1314 O PRO A 143 17.996 -15.427 -9.535 1.00 0.00 O ATOM 1315 CB PRO A 143 16.206 -15.067 -12.237 1.00 0.00 C ATOM 1316 CG PRO A 143 14.823 -14.596 -12.541 1.00 0.00 C ATOM 1317 CD PRO A 143 13.888 -15.555 -11.868 1.00 0.00 C ATOM 0 HA PRO A 143 16.570 -16.859 -10.997 1.00 0.00 H new ATOM 0 HB2 PRO A 143 16.888 -14.225 -12.119 1.00 0.00 H new ATOM 0 HB3 PRO A 143 16.596 -15.682 -13.048 1.00 0.00 H new ATOM 0 HG2 PRO A 143 14.669 -13.582 -12.173 1.00 0.00 H new ATOM 0 HG3 PRO A 143 14.648 -14.575 -13.617 1.00 0.00 H new ATOM 0 HD2 PRO A 143 12.952 -15.076 -11.582 1.00 0.00 H new ATOM 0 HD3 PRO A 143 13.632 -16.394 -12.515 1.00 0.00 H new ATOM 1325 N GLY A 144 16.126 -14.234 -9.151 1.00 0.00 N ATOM 1326 CA GLY A 144 16.727 -13.474 -8.073 1.00 0.00 C ATOM 1327 C GLY A 144 16.072 -12.121 -7.878 1.00 0.00 C ATOM 1328 O GLY A 144 16.757 -11.100 -7.813 1.00 0.00 O ATOM 0 H GLY A 144 15.153 -14.001 -9.349 1.00 0.00 H new ATOM 0 HA2 GLY A 144 16.656 -14.045 -7.147 1.00 0.00 H new ATOM 0 HA3 GLY A 144 17.788 -13.334 -8.280 1.00 0.00 H new ATOM 1332 N GLY A 145 14.745 -12.107 -7.790 1.00 0.00 N ATOM 1333 CA GLY A 145 14.033 -10.852 -7.652 1.00 0.00 C ATOM 1334 C GLY A 145 12.701 -10.850 -8.373 1.00 0.00 C ATOM 1335 O GLY A 145 12.629 -11.146 -9.568 1.00 0.00 O ATOM 0 H GLY A 145 14.154 -12.938 -7.812 1.00 0.00 H new ATOM 0 HA2 GLY A 145 13.869 -10.647 -6.594 1.00 0.00 H new ATOM 0 HA3 GLY A 145 14.652 -10.044 -8.040 1.00 0.00 H new ATOM 1339 N ILE A 146 11.651 -10.479 -7.649 1.00 0.00 N ATOM 1340 CA ILE A 146 10.346 -10.242 -8.251 1.00 0.00 C ATOM 1341 C ILE A 146 9.898 -8.807 -8.007 1.00 0.00 C ATOM 1342 O ILE A 146 9.214 -8.515 -7.028 1.00 0.00 O ATOM 1343 CB ILE A 146 9.277 -11.212 -7.704 1.00 0.00 C ATOM 1344 CG1 ILE A 146 9.628 -12.651 -8.088 1.00 0.00 C ATOM 1345 CG2 ILE A 146 7.899 -10.844 -8.238 1.00 0.00 C ATOM 1346 CD1 ILE A 146 9.600 -12.898 -9.583 1.00 0.00 C ATOM 0 H ILE A 146 11.680 -10.336 -6.640 1.00 0.00 H new ATOM 0 HA ILE A 146 10.451 -10.416 -9.322 1.00 0.00 H new ATOM 0 HB ILE A 146 9.258 -11.132 -6.617 1.00 0.00 H new ATOM 0 HG12 ILE A 146 10.621 -12.889 -7.706 1.00 0.00 H new ATOM 0 HG13 ILE A 146 8.928 -13.330 -7.602 1.00 0.00 H new ATOM 0 HG21 ILE A 146 7.158 -11.538 -7.842 1.00 0.00 H new ATOM 0 HG22 ILE A 146 7.648 -9.830 -7.928 1.00 0.00 H new ATOM 0 HG23 ILE A 146 7.904 -10.900 -9.327 1.00 0.00 H new ATOM 0 HD11 ILE A 146 9.858 -13.938 -9.785 1.00 0.00 H new ATOM 0 HD12 ILE A 146 8.601 -12.691 -9.967 1.00 0.00 H new ATOM 0 HD13 ILE A 146 10.320 -12.243 -10.073 1.00 0.00 H new ATOM 1358 N LEU A 147 10.287 -7.917 -8.910 1.00 0.00 N ATOM 1359 CA LEU A 147 9.834 -6.534 -8.864 1.00 0.00 C ATOM 1360 C LEU A 147 8.998 -6.202 -10.091 1.00 0.00 C ATOM 1361 O LEU A 147 8.689 -7.081 -10.897 1.00 0.00 O ATOM 1362 CB LEU A 147 11.029 -5.587 -8.789 1.00 0.00 C ATOM 1363 CG LEU A 147 12.092 -5.957 -7.755 1.00 0.00 C ATOM 1364 CD1 LEU A 147 13.275 -5.009 -7.862 1.00 0.00 C ATOM 1365 CD2 LEU A 147 11.506 -5.933 -6.349 1.00 0.00 C ATOM 0 H LEU A 147 10.916 -8.129 -9.684 1.00 0.00 H new ATOM 0 HA LEU A 147 9.219 -6.408 -7.973 1.00 0.00 H new ATOM 0 HB2 LEU A 147 11.500 -5.545 -9.771 1.00 0.00 H new ATOM 0 HB3 LEU A 147 10.664 -4.584 -8.567 1.00 0.00 H new ATOM 0 HG LEU A 147 12.439 -6.970 -7.957 1.00 0.00 H new ATOM 0 HD11 LEU A 147 14.027 -5.281 -7.121 1.00 0.00 H new ATOM 0 HD12 LEU A 147 13.707 -5.078 -8.860 1.00 0.00 H new ATOM 0 HD13 LEU A 147 12.940 -3.988 -7.681 1.00 0.00 H new ATOM 0 HD21 LEU A 147 12.279 -6.199 -5.628 1.00 0.00 H new ATOM 0 HD22 LEU A 147 11.132 -4.933 -6.128 1.00 0.00 H new ATOM 0 HD23 LEU A 147 10.687 -6.649 -6.284 1.00 0.00 H new ATOM 1377 N PHE A 148 8.654 -4.927 -10.242 1.00 0.00 N ATOM 1378 CA PHE A 148 7.961 -4.463 -11.436 1.00 0.00 C ATOM 1379 C PHE A 148 8.708 -4.889 -12.695 1.00 0.00 C ATOM 1380 O PHE A 148 9.893 -4.596 -12.858 1.00 0.00 O ATOM 1381 CB PHE A 148 7.790 -2.938 -11.397 1.00 0.00 C ATOM 1382 CG PHE A 148 7.695 -2.288 -12.752 1.00 0.00 C ATOM 1383 CD1 PHE A 148 6.500 -2.282 -13.455 1.00 0.00 C ATOM 1384 CD2 PHE A 148 8.804 -1.680 -13.322 1.00 0.00 C ATOM 1385 CE1 PHE A 148 6.412 -1.682 -14.697 1.00 0.00 C ATOM 1386 CE2 PHE A 148 8.721 -1.079 -14.564 1.00 0.00 C ATOM 1387 CZ PHE A 148 7.524 -1.081 -15.253 1.00 0.00 C ATOM 0 H PHE A 148 8.844 -4.199 -9.553 1.00 0.00 H new ATOM 0 HA PHE A 148 6.972 -4.921 -11.459 1.00 0.00 H new ATOM 0 HB2 PHE A 148 6.890 -2.700 -10.829 1.00 0.00 H new ATOM 0 HB3 PHE A 148 8.632 -2.504 -10.857 1.00 0.00 H new ATOM 0 HD1 PHE A 148 5.627 -2.752 -13.027 1.00 0.00 H new ATOM 0 HD2 PHE A 148 9.743 -1.676 -12.789 1.00 0.00 H new ATOM 0 HE1 PHE A 148 5.474 -1.683 -15.232 1.00 0.00 H new ATOM 0 HE2 PHE A 148 9.592 -0.608 -14.995 1.00 0.00 H new ATOM 0 HZ PHE A 148 7.458 -0.614 -16.224 1.00 0.00 H new ATOM 1397 N GLY A 149 8.005 -5.592 -13.574 1.00 0.00 N ATOM 1398 CA GLY A 149 8.603 -6.055 -14.808 1.00 0.00 C ATOM 1399 C GLY A 149 9.528 -7.240 -14.603 1.00 0.00 C ATOM 1400 O GLY A 149 10.555 -7.357 -15.272 1.00 0.00 O ATOM 0 H GLY A 149 7.026 -5.850 -13.452 1.00 0.00 H new ATOM 0 HA2 GLY A 149 7.814 -6.332 -15.507 1.00 0.00 H new ATOM 0 HA3 GLY A 149 9.162 -5.238 -15.265 1.00 0.00 H new ATOM 1404 N ALA A 150 9.152 -8.130 -13.689 1.00 0.00 N ATOM 1405 CA ALA A 150 9.891 -9.371 -13.477 1.00 0.00 C ATOM 1406 C ALA A 150 9.117 -10.549 -14.050 1.00 0.00 C ATOM 1407 O ALA A 150 8.121 -10.355 -14.742 1.00 0.00 O ATOM 1408 CB ALA A 150 10.176 -9.569 -11.993 1.00 0.00 C ATOM 0 H ALA A 150 8.340 -8.015 -13.083 1.00 0.00 H new ATOM 0 HA ALA A 150 10.846 -9.309 -13.998 1.00 0.00 H new ATOM 0 HB1 ALA A 150 10.728 -10.498 -11.849 1.00 0.00 H new ATOM 0 HB2 ALA A 150 10.770 -8.734 -11.622 1.00 0.00 H new ATOM 0 HB3 ALA A 150 9.235 -9.617 -11.445 1.00 0.00 H new ATOM 1414 N THR A 151 9.599 -11.766 -13.810 1.00 0.00 N ATOM 1415 CA THR A 151 9.065 -12.929 -14.513 1.00 0.00 C ATOM 1416 C THR A 151 9.764 -14.222 -14.112 1.00 0.00 C ATOM 1417 O THR A 151 10.875 -14.208 -13.583 1.00 0.00 O ATOM 1418 CB THR A 151 9.175 -12.748 -16.036 1.00 0.00 C ATOM 1419 OG1 THR A 151 8.941 -13.992 -16.705 1.00 0.00 O ATOM 1420 CG2 THR A 151 10.537 -12.211 -16.414 1.00 0.00 C ATOM 0 H THR A 151 10.346 -11.971 -13.146 1.00 0.00 H new ATOM 0 HA THR A 151 8.016 -13.006 -14.225 1.00 0.00 H new ATOM 0 HB THR A 151 8.417 -12.029 -16.347 1.00 0.00 H new ATOM 0 HG1 THR A 151 8.014 -14.274 -16.557 1.00 0.00 H new ATOM 0 HG21 THR A 151 10.593 -12.091 -17.496 1.00 0.00 H new ATOM 0 HG22 THR A 151 10.694 -11.246 -15.933 1.00 0.00 H new ATOM 0 HG23 THR A 151 11.307 -12.909 -16.086 1.00 0.00 H new ATOM 1428 N ILE A 152 9.079 -15.340 -14.346 1.00 0.00 N ATOM 1429 CA ILE A 152 9.496 -16.631 -13.813 1.00 0.00 C ATOM 1430 C ILE A 152 9.509 -17.704 -14.901 1.00 0.00 C ATOM 1431 O ILE A 152 9.074 -17.461 -16.028 1.00 0.00 O ATOM 1432 CB ILE A 152 8.552 -17.072 -12.683 1.00 0.00 C ATOM 1433 CG1 ILE A 152 7.097 -16.875 -13.111 1.00 0.00 C ATOM 1434 CG2 ILE A 152 8.848 -16.292 -11.411 1.00 0.00 C ATOM 1435 CD1 ILE A 152 6.095 -17.148 -12.011 1.00 0.00 C ATOM 0 H ILE A 152 8.227 -15.375 -14.906 1.00 0.00 H new ATOM 0 HA ILE A 152 10.508 -16.514 -13.424 1.00 0.00 H new ATOM 0 HB ILE A 152 8.715 -18.130 -12.479 1.00 0.00 H new ATOM 0 HG12 ILE A 152 6.967 -15.851 -13.463 1.00 0.00 H new ATOM 0 HG13 ILE A 152 6.884 -17.531 -13.955 1.00 0.00 H new ATOM 0 HG21 ILE A 152 8.171 -16.616 -10.620 1.00 0.00 H new ATOM 0 HG22 ILE A 152 9.878 -16.474 -11.104 1.00 0.00 H new ATOM 0 HG23 ILE A 152 8.707 -15.227 -11.596 1.00 0.00 H new ATOM 0 HD11 ILE A 152 5.086 -16.987 -12.390 1.00 0.00 H new ATOM 0 HD12 ILE A 152 6.196 -18.180 -11.675 1.00 0.00 H new ATOM 0 HD13 ILE A 152 6.280 -16.474 -11.175 1.00 0.00 H new ATOM 1447 N SER A 153 9.982 -18.901 -14.552 1.00 0.00 N ATOM 1448 CA SER A 153 9.869 -20.057 -15.432 1.00 0.00 C ATOM 1449 C SER A 153 9.120 -21.196 -14.746 1.00 0.00 C ATOM 1450 O SER A 153 9.428 -21.561 -13.611 1.00 0.00 O ATOM 1451 CB SER A 153 11.250 -20.536 -15.854 1.00 0.00 C ATOM 1452 OG SER A 153 12.080 -19.451 -16.228 1.00 0.00 O ATOM 0 H SER A 153 10.447 -19.092 -13.664 1.00 0.00 H new ATOM 0 HA SER A 153 9.307 -19.752 -16.315 1.00 0.00 H new ATOM 0 HB2 SER A 153 11.713 -21.085 -15.034 1.00 0.00 H new ATOM 0 HB3 SER A 153 11.157 -21.230 -16.689 1.00 0.00 H new ATOM 0 HG SER A 153 12.961 -19.789 -16.493 1.00 0.00 H new ATOM 1458 N PHE A 154 8.135 -21.749 -15.445 1.00 0.00 N ATOM 1459 CA PHE A 154 7.312 -22.820 -14.900 1.00 0.00 C ATOM 1460 C PHE A 154 7.944 -24.178 -15.176 1.00 0.00 C ATOM 1461 O PHE A 154 8.213 -24.524 -16.327 1.00 0.00 O ATOM 1462 CB PHE A 154 5.909 -22.761 -15.507 1.00 0.00 C ATOM 1463 CG PHE A 154 5.265 -21.406 -15.401 1.00 0.00 C ATOM 1464 CD1 PHE A 154 5.184 -20.750 -14.181 1.00 0.00 C ATOM 1465 CD2 PHE A 154 4.744 -20.785 -16.524 1.00 0.00 C ATOM 1466 CE1 PHE A 154 4.594 -19.504 -14.086 1.00 0.00 C ATOM 1467 CE2 PHE A 154 4.152 -19.539 -16.434 1.00 0.00 C ATOM 1468 CZ PHE A 154 4.078 -18.899 -15.214 1.00 0.00 C ATOM 0 H PHE A 154 7.887 -21.471 -16.395 1.00 0.00 H new ATOM 0 HA PHE A 154 7.241 -22.687 -13.821 1.00 0.00 H new ATOM 0 HB2 PHE A 154 5.964 -23.047 -16.557 1.00 0.00 H new ATOM 0 HB3 PHE A 154 5.275 -23.495 -15.009 1.00 0.00 H new ATOM 0 HD1 PHE A 154 5.587 -21.219 -13.295 1.00 0.00 H new ATOM 0 HD2 PHE A 154 4.801 -21.280 -17.482 1.00 0.00 H new ATOM 0 HE1 PHE A 154 4.537 -19.004 -13.130 1.00 0.00 H new ATOM 0 HE2 PHE A 154 3.748 -19.067 -17.318 1.00 0.00 H new ATOM 0 HZ PHE A 154 3.617 -17.925 -15.142 1.00 0.00 H new ATOM 1478 N SER A 155 8.176 -24.947 -14.118 1.00 0.00 N ATOM 1479 CA SER A 155 8.745 -26.280 -14.261 1.00 0.00 C ATOM 1480 C SER A 155 8.003 -27.278 -13.384 1.00 0.00 C ATOM 1481 O SER A 155 8.053 -27.199 -12.156 1.00 0.00 O ATOM 1482 CB SER A 155 10.233 -26.269 -13.904 1.00 0.00 C ATOM 1483 OG SER A 155 10.783 -27.574 -13.967 1.00 0.00 O ATOM 0 H SER A 155 7.979 -24.671 -13.156 1.00 0.00 H new ATOM 0 HA SER A 155 8.637 -26.586 -15.302 1.00 0.00 H new ATOM 0 HB2 SER A 155 10.769 -25.612 -14.588 1.00 0.00 H new ATOM 0 HB3 SER A 155 10.367 -25.863 -12.901 1.00 0.00 H new ATOM 0 HG SER A 155 11.735 -27.539 -13.736 1.00 0.00 H new ATOM 1489 N CYS A 156 7.305 -28.212 -14.020 1.00 0.00 N ATOM 1490 CA CYS A 156 6.519 -29.200 -13.295 1.00 0.00 C ATOM 1491 C CYS A 156 7.405 -30.339 -12.815 1.00 0.00 C ATOM 1492 O CYS A 156 8.499 -30.547 -13.340 1.00 0.00 O ATOM 1493 CB CYS A 156 5.401 -29.734 -14.187 1.00 0.00 C ATOM 1494 SG CYS A 156 4.486 -28.427 -15.063 1.00 0.00 S ATOM 0 H CYS A 156 7.268 -28.305 -15.035 1.00 0.00 H new ATOM 0 HA CYS A 156 6.075 -28.722 -12.422 1.00 0.00 H new ATOM 0 HB2 CYS A 156 5.827 -30.421 -14.918 1.00 0.00 H new ATOM 0 HB3 CYS A 156 4.704 -30.309 -13.578 1.00 0.00 H new ATOM 1499 N ASN A 157 6.945 -31.063 -11.801 1.00 0.00 N ATOM 1500 CA ASN A 157 7.754 -32.107 -11.193 1.00 0.00 C ATOM 1501 C ASN A 157 7.887 -33.290 -12.140 1.00 0.00 C ATOM 1502 O ASN A 157 7.316 -33.289 -13.231 1.00 0.00 O ATOM 1503 CB ASN A 157 7.153 -32.542 -9.851 1.00 0.00 C ATOM 1504 CG ASN A 157 6.770 -34.009 -9.810 1.00 0.00 C ATOM 1505 OD1 ASN A 157 7.547 -34.854 -9.362 1.00 0.00 O ATOM 1506 ND2 ASN A 157 5.570 -34.321 -10.282 1.00 0.00 N ATOM 0 H ASN A 157 6.021 -30.946 -11.386 1.00 0.00 H new ATOM 0 HA ASN A 157 8.751 -31.710 -11.001 1.00 0.00 H new ATOM 0 HB2 ASN A 157 7.872 -32.339 -9.057 1.00 0.00 H new ATOM 0 HB3 ASN A 157 6.270 -31.938 -9.644 1.00 0.00 H new ATOM 0 HD21 ASN A 157 5.259 -35.292 -10.283 1.00 0.00 H new ATOM 0 HD22 ASN A 157 4.958 -33.589 -10.644 1.00 0.00 H new ATOM 1513 N THR A 158 8.676 -34.273 -11.737 1.00 0.00 N ATOM 1514 CA THR A 158 9.088 -35.338 -12.643 1.00 0.00 C ATOM 1515 C THR A 158 7.888 -36.040 -13.272 1.00 0.00 C ATOM 1516 O THR A 158 6.930 -36.402 -12.588 1.00 0.00 O ATOM 1517 CB THR A 158 9.951 -36.384 -11.928 1.00 0.00 C ATOM 1518 OG1 THR A 158 10.650 -35.782 -10.831 1.00 0.00 O ATOM 1519 CG2 THR A 158 10.951 -37.004 -12.892 1.00 0.00 C ATOM 0 H THR A 158 9.045 -34.357 -10.790 1.00 0.00 H new ATOM 0 HA THR A 158 9.675 -34.860 -13.427 1.00 0.00 H new ATOM 0 HB THR A 158 9.294 -37.168 -11.550 1.00 0.00 H new ATOM 0 HG1 THR A 158 11.197 -36.459 -10.380 1.00 0.00 H new ATOM 0 HG21 THR A 158 11.554 -37.744 -12.365 1.00 0.00 H new ATOM 0 HG22 THR A 158 10.416 -37.487 -13.710 1.00 0.00 H new ATOM 0 HG23 THR A 158 11.600 -36.226 -13.293 1.00 0.00 H new ATOM 1527 N GLY A 159 7.967 -36.242 -14.583 1.00 0.00 N ATOM 1528 CA GLY A 159 6.952 -37.002 -15.292 1.00 0.00 C ATOM 1529 C GLY A 159 5.924 -36.115 -15.965 1.00 0.00 C ATOM 1530 O GLY A 159 5.087 -36.595 -16.730 1.00 0.00 O ATOM 0 H GLY A 159 8.722 -35.890 -15.172 1.00 0.00 H new ATOM 0 HA2 GLY A 159 7.432 -37.630 -16.043 1.00 0.00 H new ATOM 0 HA3 GLY A 159 6.448 -37.669 -14.593 1.00 0.00 H new ATOM 1534 N TYR A 160 5.968 -34.823 -15.654 1.00 0.00 N ATOM 1535 CA TYR A 160 4.920 -33.895 -16.064 1.00 0.00 C ATOM 1536 C TYR A 160 5.396 -32.932 -17.150 1.00 0.00 C ATOM 1537 O TYR A 160 6.585 -32.631 -17.254 1.00 0.00 O ATOM 1538 CB TYR A 160 4.444 -33.102 -14.846 1.00 0.00 C ATOM 1539 CG TYR A 160 3.456 -33.857 -13.988 1.00 0.00 C ATOM 1540 CD1 TYR A 160 2.417 -34.570 -14.570 1.00 0.00 C ATOM 1541 CD2 TYR A 160 3.560 -33.860 -12.603 1.00 0.00 C ATOM 1542 CE1 TYR A 160 1.510 -35.266 -13.800 1.00 0.00 C ATOM 1543 CE2 TYR A 160 2.654 -34.555 -11.824 1.00 0.00 C ATOM 1544 CZ TYR A 160 1.632 -35.257 -12.428 1.00 0.00 C ATOM 1545 OH TYR A 160 0.727 -35.950 -11.660 1.00 0.00 O ATOM 0 H TYR A 160 6.722 -34.394 -15.117 1.00 0.00 H new ATOM 0 HA TYR A 160 4.100 -34.480 -16.482 1.00 0.00 H new ATOM 0 HB2 TYR A 160 5.307 -32.829 -14.239 1.00 0.00 H new ATOM 0 HB3 TYR A 160 3.985 -32.173 -15.183 1.00 0.00 H new ATOM 0 HD1 TYR A 160 2.317 -34.580 -15.645 1.00 0.00 H new ATOM 0 HD2 TYR A 160 4.360 -33.312 -12.128 1.00 0.00 H new ATOM 0 HE1 TYR A 160 0.708 -35.816 -14.270 1.00 0.00 H new ATOM 0 HE2 TYR A 160 2.746 -34.548 -10.748 1.00 0.00 H new ATOM 0 HH TYR A 160 0.953 -35.844 -10.712 1.00 0.00 H new ATOM 1555 N LYS A 161 4.438 -32.401 -17.912 1.00 0.00 N ATOM 1556 CA LYS A 161 4.659 -31.207 -18.720 1.00 0.00 C ATOM 1557 C LYS A 161 3.774 -30.069 -18.213 1.00 0.00 C ATOM 1558 O LYS A 161 3.274 -30.125 -17.091 1.00 0.00 O ATOM 1559 CB LYS A 161 4.343 -31.498 -20.191 1.00 0.00 C ATOM 1560 CG LYS A 161 5.033 -32.740 -20.734 1.00 0.00 C ATOM 1561 CD LYS A 161 6.543 -32.642 -20.608 1.00 0.00 C ATOM 1562 CE LYS A 161 7.219 -33.959 -20.948 1.00 0.00 C ATOM 1563 NZ LYS A 161 8.700 -33.873 -20.815 1.00 0.00 N ATOM 0 H LYS A 161 3.496 -32.785 -17.984 1.00 0.00 H new ATOM 0 HA LYS A 161 5.705 -30.912 -18.637 1.00 0.00 H new ATOM 0 HB2 LYS A 161 3.265 -31.614 -20.305 1.00 0.00 H new ATOM 0 HB3 LYS A 161 4.637 -30.638 -20.793 1.00 0.00 H new ATOM 0 HG2 LYS A 161 4.679 -33.619 -20.195 1.00 0.00 H new ATOM 0 HG3 LYS A 161 4.763 -32.878 -21.781 1.00 0.00 H new ATOM 0 HD2 LYS A 161 6.914 -31.860 -21.271 1.00 0.00 H new ATOM 0 HD3 LYS A 161 6.806 -32.349 -19.591 1.00 0.00 H new ATOM 0 HE2 LYS A 161 6.840 -34.742 -20.291 1.00 0.00 H new ATOM 0 HE3 LYS A 161 6.962 -34.247 -21.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 9.124 -34.792 -21.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 9.065 -33.144 -21.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 8.947 -33.624 -19.836 1.00 0.00 H new ATOM 1577 N LEU A 162 3.549 -29.061 -19.052 1.00 0.00 N ATOM 1578 CA LEU A 162 2.601 -28.010 -18.722 1.00 0.00 C ATOM 1579 C LEU A 162 2.065 -27.324 -19.964 1.00 0.00 C ATOM 1580 O LEU A 162 2.802 -27.000 -20.895 1.00 0.00 O ATOM 1581 CB LEU A 162 3.220 -26.969 -17.797 1.00 0.00 C ATOM 1582 CG LEU A 162 4.371 -26.159 -18.385 1.00 0.00 C ATOM 1583 CD1 LEU A 162 4.277 -24.714 -17.932 1.00 0.00 C ATOM 1584 CD2 LEU A 162 5.701 -26.756 -17.979 1.00 0.00 C ATOM 0 H LEU A 162 4.008 -28.953 -19.957 1.00 0.00 H new ATOM 0 HA LEU A 162 1.772 -28.495 -18.206 1.00 0.00 H new ATOM 0 HB2 LEU A 162 2.437 -26.278 -17.483 1.00 0.00 H new ATOM 0 HB3 LEU A 162 3.577 -27.474 -16.900 1.00 0.00 H new ATOM 0 HG LEU A 162 4.300 -26.190 -19.472 1.00 0.00 H new ATOM 0 HD11 LEU A 162 5.103 -24.145 -18.358 1.00 0.00 H new ATOM 0 HD12 LEU A 162 3.332 -24.288 -18.268 1.00 0.00 H new ATOM 0 HD13 LEU A 162 4.328 -24.670 -16.844 1.00 0.00 H new ATOM 0 HD21 LEU A 162 6.511 -26.165 -18.407 1.00 0.00 H new ATOM 0 HD22 LEU A 162 5.785 -26.752 -16.892 1.00 0.00 H new ATOM 0 HD23 LEU A 162 5.767 -27.781 -18.345 1.00 0.00 H new ATOM 1596 N PHE A 163 0.761 -27.116 -19.950 1.00 0.00 N ATOM 1597 CA PHE A 163 0.053 -26.522 -21.084 1.00 0.00 C ATOM 1598 C PHE A 163 -0.625 -25.212 -20.696 1.00 0.00 C ATOM 1599 O PHE A 163 -1.726 -25.202 -20.146 1.00 0.00 O ATOM 1600 CB PHE A 163 -0.982 -27.500 -21.646 1.00 0.00 C ATOM 1601 CG PHE A 163 -0.383 -28.601 -22.479 1.00 0.00 C ATOM 1602 CD1 PHE A 163 0.356 -29.614 -21.888 1.00 0.00 C ATOM 1603 CD2 PHE A 163 -0.557 -28.620 -23.854 1.00 0.00 C ATOM 1604 CE1 PHE A 163 0.909 -30.625 -22.653 1.00 0.00 C ATOM 1605 CE2 PHE A 163 -0.007 -29.627 -24.623 1.00 0.00 C ATOM 1606 CZ PHE A 163 0.728 -30.631 -24.021 1.00 0.00 C ATOM 0 H PHE A 163 0.160 -27.350 -19.160 1.00 0.00 H new ATOM 0 HA PHE A 163 0.793 -26.306 -21.854 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -1.537 -27.943 -20.819 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -1.700 -26.947 -22.252 1.00 0.00 H new ATOM 0 HD1 PHE A 163 0.502 -29.614 -20.818 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -1.130 -27.838 -24.330 1.00 0.00 H new ATOM 0 HE1 PHE A 163 1.482 -31.409 -22.180 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -0.151 -29.630 -25.693 1.00 0.00 H new ATOM 0 HZ PHE A 163 1.160 -31.419 -24.620 1.00 0.00 H new ATOM 1616 N GLY A 164 0.038 -24.108 -21.022 1.00 0.00 N ATOM 1617 CA GLY A 164 -0.556 -22.794 -20.878 1.00 0.00 C ATOM 1618 C GLY A 164 0.442 -21.703 -21.197 1.00 0.00 C ATOM 1619 O GLY A 164 0.327 -21.017 -22.212 1.00 0.00 O ATOM 0 H GLY A 164 0.990 -24.102 -21.388 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -1.417 -22.707 -21.540 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -0.923 -22.668 -19.859 1.00 0.00 H new ATOM 1623 N SER A 165 1.455 -21.584 -20.349 1.00 0.00 N ATOM 1624 CA SER A 165 2.615 -20.760 -20.641 1.00 0.00 C ATOM 1625 C SER A 165 3.854 -21.355 -19.982 1.00 0.00 C ATOM 1626 O SER A 165 3.745 -22.092 -19.006 1.00 0.00 O ATOM 1627 CB SER A 165 2.387 -19.339 -20.136 1.00 0.00 C ATOM 1628 OG SER A 165 1.253 -18.753 -20.752 1.00 0.00 O ATOM 0 H SER A 165 1.494 -22.054 -19.445 1.00 0.00 H new ATOM 0 HA SER A 165 2.766 -20.731 -21.720 1.00 0.00 H new ATOM 0 HB2 SER A 165 2.251 -19.352 -19.055 1.00 0.00 H new ATOM 0 HB3 SER A 165 3.269 -18.732 -20.339 1.00 0.00 H new ATOM 0 HG SER A 165 1.128 -17.843 -20.410 1.00 0.00 H new ATOM 1634 N THR A 166 5.028 -21.020 -20.502 1.00 0.00 N ATOM 1635 CA THR A 166 6.277 -21.410 -19.856 1.00 0.00 C ATOM 1636 C THR A 166 6.961 -20.205 -19.231 1.00 0.00 C ATOM 1637 O THR A 166 8.186 -20.160 -19.117 1.00 0.00 O ATOM 1638 CB THR A 166 7.252 -22.086 -20.838 1.00 0.00 C ATOM 1639 OG1 THR A 166 7.470 -21.244 -21.976 1.00 0.00 O ATOM 1640 CG2 THR A 166 6.719 -23.438 -21.293 1.00 0.00 C ATOM 0 H THR A 166 5.143 -20.484 -21.362 1.00 0.00 H new ATOM 0 HA THR A 166 6.014 -22.130 -19.081 1.00 0.00 H new ATOM 0 HB THR A 166 8.198 -22.244 -20.319 1.00 0.00 H new ATOM 0 HG1 THR A 166 8.093 -21.682 -22.593 1.00 0.00 H new ATOM 0 HG21 THR A 166 7.427 -23.894 -21.986 1.00 0.00 H new ATOM 0 HG22 THR A 166 6.589 -24.088 -20.428 1.00 0.00 H new ATOM 0 HG23 THR A 166 5.760 -23.302 -21.792 1.00 0.00 H new ATOM 1648 N SER A 167 6.155 -19.226 -18.836 1.00 0.00 N ATOM 1649 CA SER A 167 6.668 -17.972 -18.300 1.00 0.00 C ATOM 1650 C SER A 167 5.527 -17.006 -18.006 1.00 0.00 C ATOM 1651 O SER A 167 4.419 -17.162 -18.518 1.00 0.00 O ATOM 1652 CB SER A 167 7.647 -17.329 -19.283 1.00 0.00 C ATOM 1653 OG SER A 167 7.023 -17.065 -20.528 1.00 0.00 O ATOM 0 H SER A 167 5.137 -19.278 -18.878 1.00 0.00 H new ATOM 0 HA SER A 167 7.192 -18.192 -17.370 1.00 0.00 H new ATOM 0 HB2 SER A 167 8.032 -16.400 -18.862 1.00 0.00 H new ATOM 0 HB3 SER A 167 8.501 -17.989 -19.434 1.00 0.00 H new ATOM 0 HG SER A 167 7.670 -16.653 -21.137 1.00 0.00 H new ATOM 1659 N SER A 168 5.809 -16.007 -17.182 1.00 0.00 N ATOM 1660 CA SER A 168 4.846 -14.950 -16.905 1.00 0.00 C ATOM 1661 C SER A 168 5.547 -13.734 -16.340 1.00 0.00 C ATOM 1662 O SER A 168 6.597 -13.852 -15.715 1.00 0.00 O ATOM 1663 CB SER A 168 3.774 -15.425 -15.929 1.00 0.00 C ATOM 1664 OG SER A 168 2.965 -14.347 -15.493 1.00 0.00 O ATOM 0 H SER A 168 6.698 -15.906 -16.693 1.00 0.00 H new ATOM 0 HA SER A 168 4.364 -14.683 -17.846 1.00 0.00 H new ATOM 0 HB2 SER A 168 3.151 -16.180 -16.408 1.00 0.00 H new ATOM 0 HB3 SER A 168 4.246 -15.900 -15.069 1.00 0.00 H new ATOM 0 HG SER A 168 2.285 -14.679 -14.870 1.00 0.00 H new ATOM 1670 N PHE A 169 4.967 -12.571 -16.568 1.00 0.00 N ATOM 1671 CA PHE A 169 5.621 -11.313 -16.232 1.00 0.00 C ATOM 1672 C PHE A 169 4.783 -10.527 -15.242 1.00 0.00 C ATOM 1673 O PHE A 169 3.556 -10.505 -15.334 1.00 0.00 O ATOM 1674 CB PHE A 169 5.849 -10.476 -17.488 1.00 0.00 C ATOM 1675 CG PHE A 169 5.446 -11.178 -18.750 1.00 0.00 C ATOM 1676 CD1 PHE A 169 4.112 -11.272 -19.117 1.00 0.00 C ATOM 1677 CD2 PHE A 169 6.404 -11.756 -19.562 1.00 0.00 C ATOM 1678 CE1 PHE A 169 3.745 -11.932 -20.275 1.00 0.00 C ATOM 1679 CE2 PHE A 169 6.045 -12.414 -20.721 1.00 0.00 C ATOM 1680 CZ PHE A 169 4.713 -12.503 -21.077 1.00 0.00 C ATOM 0 H PHE A 169 4.042 -12.467 -16.985 1.00 0.00 H new ATOM 0 HA PHE A 169 6.585 -11.543 -15.779 1.00 0.00 H new ATOM 0 HB2 PHE A 169 5.288 -9.546 -17.403 1.00 0.00 H new ATOM 0 HB3 PHE A 169 6.904 -10.207 -17.551 1.00 0.00 H new ATOM 0 HD1 PHE A 169 3.353 -10.825 -18.492 1.00 0.00 H new ATOM 0 HD2 PHE A 169 7.446 -11.692 -19.286 1.00 0.00 H new ATOM 0 HE1 PHE A 169 2.703 -12.001 -20.552 1.00 0.00 H new ATOM 0 HE2 PHE A 169 6.804 -12.858 -21.348 1.00 0.00 H new ATOM 0 HZ PHE A 169 4.429 -13.019 -21.982 1.00 0.00 H new ATOM 1690 N CYS A 170 5.450 -9.856 -14.314 1.00 0.00 N ATOM 1691 CA CYS A 170 4.763 -8.925 -13.433 1.00 0.00 C ATOM 1692 C CYS A 170 4.573 -7.577 -14.114 1.00 0.00 C ATOM 1693 O CYS A 170 5.516 -6.797 -14.238 1.00 0.00 O ATOM 1694 CB CYS A 170 5.533 -8.734 -12.133 1.00 0.00 C ATOM 1695 SG CYS A 170 4.566 -7.881 -10.848 1.00 0.00 S ATOM 0 H CYS A 170 6.454 -9.937 -14.153 1.00 0.00 H new ATOM 0 HA CYS A 170 3.786 -9.350 -13.204 1.00 0.00 H new ATOM 0 HB2 CYS A 170 5.846 -9.708 -11.757 1.00 0.00 H new ATOM 0 HB3 CYS A 170 6.440 -8.164 -12.335 1.00 0.00 H new ATOM 1700 N LEU A 171 3.346 -7.298 -14.536 1.00 0.00 N ATOM 1701 CA LEU A 171 3.026 -5.996 -15.105 1.00 0.00 C ATOM 1702 C LEU A 171 2.342 -5.090 -14.085 1.00 0.00 C ATOM 1703 O LEU A 171 1.453 -5.515 -13.347 1.00 0.00 O ATOM 1704 CB LEU A 171 2.157 -6.136 -16.356 1.00 0.00 C ATOM 1705 CG LEU A 171 1.235 -7.358 -16.411 1.00 0.00 C ATOM 1706 CD1 LEU A 171 0.371 -7.461 -15.163 1.00 0.00 C ATOM 1707 CD2 LEU A 171 0.367 -7.281 -17.652 1.00 0.00 C ATOM 0 H LEU A 171 2.563 -7.950 -14.496 1.00 0.00 H new ATOM 0 HA LEU A 171 3.970 -5.532 -15.391 1.00 0.00 H new ATOM 0 HB2 LEU A 171 1.543 -5.240 -16.447 1.00 0.00 H new ATOM 0 HB3 LEU A 171 2.813 -6.163 -17.226 1.00 0.00 H new ATOM 0 HG LEU A 171 1.853 -8.255 -16.454 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -0.271 -8.339 -15.236 1.00 0.00 H new ATOM 0 HD12 LEU A 171 1.010 -7.550 -14.284 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -0.246 -6.567 -15.073 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -0.289 -8.150 -17.692 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -0.235 -6.373 -17.619 1.00 0.00 H new ATOM 0 HD23 LEU A 171 1.001 -7.264 -18.539 1.00 0.00 H new ATOM 1719 N ILE A 172 2.783 -3.838 -14.050 1.00 0.00 N ATOM 1720 CA ILE A 172 2.253 -2.848 -13.117 1.00 0.00 C ATOM 1721 C ILE A 172 1.655 -1.678 -13.889 1.00 0.00 C ATOM 1722 O ILE A 172 0.859 -0.901 -13.363 1.00 0.00 O ATOM 1723 CB ILE A 172 3.358 -2.336 -12.161 1.00 0.00 C ATOM 1724 CG1 ILE A 172 3.819 -3.456 -11.231 1.00 0.00 C ATOM 1725 CG2 ILE A 172 2.865 -1.155 -11.339 1.00 0.00 C ATOM 1726 CD1 ILE A 172 4.491 -4.609 -11.937 1.00 0.00 C ATOM 0 H ILE A 172 3.515 -3.481 -14.664 1.00 0.00 H new ATOM 0 HA ILE A 172 1.477 -3.325 -12.518 1.00 0.00 H new ATOM 0 HB ILE A 172 4.200 -2.007 -12.770 1.00 0.00 H new ATOM 0 HG12 ILE A 172 4.510 -3.042 -10.496 1.00 0.00 H new ATOM 0 HG13 ILE A 172 2.957 -3.834 -10.681 1.00 0.00 H new ATOM 0 HG21 ILE A 172 3.661 -0.815 -10.676 1.00 0.00 H new ATOM 0 HG22 ILE A 172 2.577 -0.342 -12.006 1.00 0.00 H new ATOM 0 HG23 ILE A 172 2.003 -1.460 -10.745 1.00 0.00 H new ATOM 0 HD11 ILE A 172 4.788 -5.361 -11.205 1.00 0.00 H new ATOM 0 HD12 ILE A 172 3.797 -5.052 -12.652 1.00 0.00 H new ATOM 0 HD13 ILE A 172 5.374 -4.248 -12.464 1.00 0.00 H new ATOM 1738 N SER A 173 2.019 -1.602 -15.161 1.00 0.00 N ATOM 1739 CA SER A 173 1.393 -0.665 -16.089 1.00 0.00 C ATOM 1740 C SER A 173 0.028 -1.185 -16.528 1.00 0.00 C ATOM 1741 O SER A 173 -0.791 -0.435 -17.062 1.00 0.00 O ATOM 1742 CB SER A 173 2.281 -0.468 -17.320 1.00 0.00 C ATOM 1743 OG SER A 173 1.667 0.399 -18.259 1.00 0.00 O ATOM 0 H SER A 173 2.748 -2.180 -15.578 1.00 0.00 H new ATOM 0 HA SER A 173 1.266 0.290 -15.579 1.00 0.00 H new ATOM 0 HB2 SER A 173 3.243 -0.057 -17.016 1.00 0.00 H new ATOM 0 HB3 SER A 173 2.480 -1.433 -17.787 1.00 0.00 H new ATOM 0 HG SER A 173 2.255 0.510 -19.035 1.00 0.00 H new ATOM 1749 N GLY A 174 -0.200 -2.473 -16.312 1.00 0.00 N ATOM 1750 CA GLY A 174 -1.420 -3.099 -16.784 1.00 0.00 C ATOM 1751 C GLY A 174 -2.524 -3.067 -15.749 1.00 0.00 C ATOM 1752 O GLY A 174 -3.677 -2.779 -16.068 1.00 0.00 O ATOM 0 H GLY A 174 0.438 -3.097 -15.818 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -1.759 -2.593 -17.688 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -1.212 -4.133 -17.057 1.00 0.00 H new ATOM 1756 N SER A 175 -2.167 -3.348 -14.502 1.00 0.00 N ATOM 1757 CA SER A 175 -3.109 -3.246 -13.396 1.00 0.00 C ATOM 1758 C SER A 175 -2.359 -3.153 -12.072 1.00 0.00 C ATOM 1759 O SER A 175 -2.786 -3.707 -11.059 1.00 0.00 O ATOM 1760 CB SER A 175 -4.052 -4.450 -13.393 1.00 0.00 C ATOM 1761 OG SER A 175 -4.945 -4.400 -12.295 1.00 0.00 O ATOM 0 H SER A 175 -1.231 -3.649 -14.232 1.00 0.00 H new ATOM 0 HA SER A 175 -3.703 -2.341 -13.522 1.00 0.00 H new ATOM 0 HB2 SER A 175 -4.618 -4.474 -14.324 1.00 0.00 H new ATOM 0 HB3 SER A 175 -3.470 -5.371 -13.350 1.00 0.00 H new ATOM 0 HG SER A 175 -4.495 -4.735 -11.492 1.00 0.00 H new ATOM 1767 N SER A 176 -1.228 -2.453 -12.108 1.00 0.00 N ATOM 1768 CA SER A 176 -0.349 -2.315 -10.951 1.00 0.00 C ATOM 1769 C SER A 176 0.233 -3.666 -10.562 1.00 0.00 C ATOM 1770 O SER A 176 0.046 -4.650 -11.275 1.00 0.00 O ATOM 1771 CB SER A 176 -1.086 -1.689 -9.762 1.00 0.00 C ATOM 1772 OG SER A 176 -1.803 -2.664 -9.026 1.00 0.00 O ATOM 0 H SER A 176 -0.896 -1.966 -12.940 1.00 0.00 H new ATOM 0 HA SER A 176 0.466 -1.647 -11.229 1.00 0.00 H new ATOM 0 HB2 SER A 176 -0.369 -1.192 -9.108 1.00 0.00 H new ATOM 0 HB3 SER A 176 -1.774 -0.923 -10.121 1.00 0.00 H new ATOM 0 HG SER A 176 -2.551 -2.996 -9.565 1.00 0.00 H new ATOM 1778 N VAL A 177 0.967 -3.700 -9.450 1.00 0.00 N ATOM 1779 CA VAL A 177 1.715 -4.894 -9.070 1.00 0.00 C ATOM 1780 C VAL A 177 0.847 -6.142 -9.155 1.00 0.00 C ATOM 1781 O VAL A 177 0.141 -6.498 -8.210 1.00 0.00 O ATOM 1782 CB VAL A 177 2.313 -4.775 -7.657 1.00 0.00 C ATOM 1783 CG1 VAL A 177 3.549 -3.891 -7.680 1.00 0.00 C ATOM 1784 CG2 VAL A 177 1.283 -4.239 -6.678 1.00 0.00 C ATOM 0 H VAL A 177 1.058 -2.918 -8.801 1.00 0.00 H new ATOM 0 HA VAL A 177 2.536 -4.984 -9.782 1.00 0.00 H new ATOM 0 HB VAL A 177 2.607 -5.770 -7.322 1.00 0.00 H new ATOM 0 HG11 VAL A 177 3.961 -3.816 -6.674 1.00 0.00 H new ATOM 0 HG12 VAL A 177 4.295 -4.325 -8.346 1.00 0.00 H new ATOM 0 HG13 VAL A 177 3.279 -2.897 -8.037 1.00 0.00 H new ATOM 0 HG21 VAL A 177 1.729 -4.164 -5.686 1.00 0.00 H new ATOM 0 HG22 VAL A 177 0.951 -3.253 -7.003 1.00 0.00 H new ATOM 0 HG23 VAL A 177 0.429 -4.915 -6.642 1.00 0.00 H new ATOM 1794 N GLN A 178 0.901 -6.789 -10.312 1.00 0.00 N ATOM 1795 CA GLN A 178 0.149 -8.005 -10.561 1.00 0.00 C ATOM 1796 C GLN A 178 0.872 -8.856 -11.593 1.00 0.00 C ATOM 1797 O GLN A 178 1.907 -8.452 -12.127 1.00 0.00 O ATOM 1798 CB GLN A 178 -1.263 -7.681 -11.041 1.00 0.00 C ATOM 1799 CG GLN A 178 -2.223 -7.327 -9.918 1.00 0.00 C ATOM 1800 CD GLN A 178 -3.664 -7.255 -10.380 1.00 0.00 C ATOM 1801 OE1 GLN A 178 -4.151 -6.195 -10.767 1.00 0.00 O ATOM 1802 NE2 GLN A 178 -4.355 -8.389 -10.344 1.00 0.00 N ATOM 0 H GLN A 178 1.468 -6.483 -11.102 1.00 0.00 H new ATOM 0 HA GLN A 178 0.071 -8.562 -9.627 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -1.217 -6.849 -11.743 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -1.657 -8.538 -11.588 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -2.137 -8.070 -9.125 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -1.935 -6.367 -9.489 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -3.911 -9.247 -10.015 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -5.329 -8.402 -10.645 1.00 0.00 H new ATOM 1811 N TRP A 179 0.327 -10.026 -11.876 1.00 0.00 N ATOM 1812 CA TRP A 179 0.936 -10.937 -12.836 1.00 0.00 C ATOM 1813 C TRP A 179 -0.089 -11.399 -13.863 1.00 0.00 C ATOM 1814 O TRP A 179 -1.281 -11.490 -13.571 1.00 0.00 O ATOM 1815 CB TRP A 179 1.544 -12.143 -12.118 1.00 0.00 C ATOM 1816 CG TRP A 179 2.856 -11.848 -11.451 1.00 0.00 C ATOM 1817 CD1 TRP A 179 3.080 -10.992 -10.406 1.00 0.00 C ATOM 1818 CD2 TRP A 179 4.132 -12.411 -11.787 1.00 0.00 C ATOM 1819 NE1 TRP A 179 4.413 -10.997 -10.072 1.00 0.00 N ATOM 1820 CE2 TRP A 179 5.078 -11.858 -10.904 1.00 0.00 C ATOM 1821 CE3 TRP A 179 4.568 -13.333 -12.747 1.00 0.00 C ATOM 1822 CZ2 TRP A 179 6.429 -12.195 -10.954 1.00 0.00 C ATOM 1823 CZ3 TRP A 179 5.910 -13.663 -12.792 1.00 0.00 C ATOM 1824 CH2 TRP A 179 6.825 -13.095 -11.901 1.00 0.00 C ATOM 0 H TRP A 179 -0.536 -10.370 -11.456 1.00 0.00 H new ATOM 0 HA TRP A 179 1.731 -10.402 -13.356 1.00 0.00 H new ATOM 0 HB2 TRP A 179 0.838 -12.503 -11.369 1.00 0.00 H new ATOM 0 HB3 TRP A 179 1.685 -12.950 -12.837 1.00 0.00 H new ATOM 0 HD1 TRP A 179 2.321 -10.400 -9.916 1.00 0.00 H new ATOM 0 HE1 TRP A 179 4.838 -10.448 -9.325 1.00 0.00 H new ATOM 0 HE3 TRP A 179 3.869 -13.778 -13.439 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 7.139 -11.759 -10.267 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 6.257 -14.372 -13.529 1.00 0.00 H new ATOM 0 HH2 TRP A 179 7.867 -13.374 -11.963 1.00 0.00 H new ATOM 1835 N SER A 180 0.380 -11.651 -15.079 1.00 0.00 N ATOM 1836 CA SER A 180 -0.506 -11.903 -16.204 1.00 0.00 C ATOM 1837 C SER A 180 -1.092 -13.309 -16.146 1.00 0.00 C ATOM 1838 O SER A 180 -2.307 -13.486 -16.062 1.00 0.00 O ATOM 1839 CB SER A 180 0.243 -11.702 -17.521 1.00 0.00 C ATOM 1840 OG SER A 180 0.663 -10.358 -17.670 1.00 0.00 O ATOM 0 H SER A 180 1.373 -11.686 -15.310 1.00 0.00 H new ATOM 0 HA SER A 180 -1.330 -11.192 -16.146 1.00 0.00 H new ATOM 0 HB2 SER A 180 1.109 -12.363 -17.554 1.00 0.00 H new ATOM 0 HB3 SER A 180 -0.402 -11.979 -18.355 1.00 0.00 H new ATOM 0 HG SER A 180 1.141 -10.257 -18.520 1.00 0.00 H new ATOM 1846 N ASP A 181 -0.216 -14.307 -16.231 1.00 0.00 N ATOM 1847 CA ASP A 181 -0.635 -15.685 -16.422 1.00 0.00 C ATOM 1848 C ASP A 181 -0.375 -16.520 -15.174 1.00 0.00 C ATOM 1849 O ASP A 181 0.745 -16.983 -14.953 1.00 0.00 O ATOM 1850 CB ASP A 181 0.100 -16.306 -17.611 1.00 0.00 C ATOM 1851 CG ASP A 181 -0.192 -15.593 -18.916 1.00 0.00 C ATOM 1852 OD1 ASP A 181 -1.236 -15.889 -19.534 1.00 0.00 O ATOM 1853 OD2 ASP A 181 0.623 -14.737 -19.319 1.00 0.00 O ATOM 0 H ASP A 181 0.794 -14.181 -16.170 1.00 0.00 H new ATOM 0 HA ASP A 181 -1.707 -15.679 -16.619 1.00 0.00 H new ATOM 0 HB2 ASP A 181 1.173 -16.283 -17.422 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -0.186 -17.354 -17.702 1.00 0.00 H new ATOM 1858 N PRO A 182 -1.413 -16.751 -14.358 1.00 0.00 N ATOM 1859 CA PRO A 182 -1.320 -17.656 -13.212 1.00 0.00 C ATOM 1860 C PRO A 182 -1.097 -19.095 -13.636 1.00 0.00 C ATOM 1861 O PRO A 182 -0.624 -19.362 -14.741 1.00 0.00 O ATOM 1862 CB PRO A 182 -2.673 -17.501 -12.511 1.00 0.00 C ATOM 1863 CG PRO A 182 -3.598 -16.986 -13.561 1.00 0.00 C ATOM 1864 CD PRO A 182 -2.757 -16.165 -14.499 1.00 0.00 C ATOM 0 HA PRO A 182 -0.473 -17.413 -12.571 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -3.021 -18.453 -12.112 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -2.605 -16.809 -11.672 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -4.081 -17.807 -14.090 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -4.390 -16.382 -13.119 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -3.118 -16.232 -15.525 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -2.765 -15.110 -14.226 1.00 0.00 H new ATOM 1872 N LEU A 183 -1.403 -20.014 -12.733 1.00 0.00 N ATOM 1873 CA LEU A 183 -1.053 -21.412 -12.913 1.00 0.00 C ATOM 1874 C LEU A 183 -1.412 -21.905 -14.310 1.00 0.00 C ATOM 1875 O LEU A 183 -2.587 -22.010 -14.665 1.00 0.00 O ATOM 1876 CB LEU A 183 -1.749 -22.268 -11.863 1.00 0.00 C ATOM 1877 CG LEU A 183 -1.103 -22.238 -10.477 1.00 0.00 C ATOM 1878 CD1 LEU A 183 -1.090 -20.824 -9.916 1.00 0.00 C ATOM 1879 CD2 LEU A 183 -1.830 -23.182 -9.535 1.00 0.00 C ATOM 0 H LEU A 183 -1.896 -19.813 -11.863 1.00 0.00 H new ATOM 0 HA LEU A 183 0.027 -21.501 -12.794 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -2.784 -21.937 -11.773 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -1.774 -23.300 -12.214 1.00 0.00 H new ATOM 0 HG LEU A 183 -0.070 -22.572 -10.573 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -0.626 -20.828 -8.930 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -0.522 -20.174 -10.582 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -2.113 -20.456 -9.834 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -1.359 -23.150 -8.553 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -2.873 -22.877 -9.448 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -1.781 -24.198 -9.928 1.00 0.00 H new ATOM 1891 N PRO A 184 -0.389 -22.242 -15.103 1.00 0.00 N ATOM 1892 CA PRO A 184 -0.542 -22.915 -16.378 1.00 0.00 C ATOM 1893 C PRO A 184 -0.386 -24.420 -16.221 1.00 0.00 C ATOM 1894 O PRO A 184 0.702 -24.900 -15.903 1.00 0.00 O ATOM 1895 CB PRO A 184 0.618 -22.334 -17.185 1.00 0.00 C ATOM 1896 CG PRO A 184 1.669 -21.969 -16.173 1.00 0.00 C ATOM 1897 CD PRO A 184 1.028 -22.037 -14.801 1.00 0.00 C ATOM 0 HA PRO A 184 -1.520 -22.769 -16.837 1.00 0.00 H new ATOM 0 HB2 PRO A 184 1.000 -23.061 -17.902 1.00 0.00 H new ATOM 0 HB3 PRO A 184 0.301 -21.460 -17.754 1.00 0.00 H new ATOM 0 HG2 PRO A 184 2.514 -22.654 -16.235 1.00 0.00 H new ATOM 0 HG3 PRO A 184 2.055 -20.968 -16.366 1.00 0.00 H new ATOM 0 HD2 PRO A 184 1.435 -22.855 -14.207 1.00 0.00 H new ATOM 0 HD3 PRO A 184 1.190 -21.120 -14.235 1.00 0.00 H new ATOM 1905 N GLU A 185 -1.491 -25.149 -16.358 1.00 0.00 N ATOM 1906 CA GLU A 185 -1.587 -26.492 -15.795 1.00 0.00 C ATOM 1907 C GLU A 185 -0.367 -27.324 -16.137 1.00 0.00 C ATOM 1908 O GLU A 185 0.314 -27.075 -17.130 1.00 0.00 O ATOM 1909 CB GLU A 185 -2.839 -27.212 -16.289 1.00 0.00 C ATOM 1910 CG GLU A 185 -4.094 -26.354 -16.214 1.00 0.00 C ATOM 1911 CD GLU A 185 -5.357 -27.110 -16.581 1.00 0.00 C ATOM 1912 OE1 GLU A 185 -5.466 -28.300 -16.218 1.00 0.00 O ATOM 1913 OE2 GLU A 185 -6.242 -26.507 -17.226 1.00 0.00 O ATOM 0 H GLU A 185 -2.327 -24.835 -16.851 1.00 0.00 H new ATOM 0 HA GLU A 185 -1.645 -26.376 -14.713 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -2.685 -27.529 -17.320 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -2.988 -28.115 -15.697 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -4.196 -25.958 -15.204 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -3.983 -25.500 -16.882 1.00 0.00 H new ATOM 1920 N CYS A 186 -0.125 -28.335 -15.324 1.00 0.00 N ATOM 1921 CA CYS A 186 0.915 -29.303 -15.602 1.00 0.00 C ATOM 1922 C CYS A 186 0.292 -30.605 -16.055 1.00 0.00 C ATOM 1923 O CYS A 186 -0.358 -31.301 -15.276 1.00 0.00 O ATOM 1924 CB CYS A 186 1.765 -29.538 -14.361 1.00 0.00 C ATOM 1925 SG CYS A 186 2.839 -28.136 -13.916 1.00 0.00 S ATOM 0 H CYS A 186 -0.640 -28.506 -14.460 1.00 0.00 H new ATOM 0 HA CYS A 186 1.555 -28.915 -16.394 1.00 0.00 H new ATOM 0 HB2 CYS A 186 1.107 -29.759 -13.520 1.00 0.00 H new ATOM 0 HB3 CYS A 186 2.385 -30.420 -14.521 1.00 0.00 H new ATOM 1930 N ARG A 187 0.456 -30.903 -17.329 1.00 0.00 N ATOM 1931 CA ARG A 187 -0.344 -31.927 -17.977 1.00 0.00 C ATOM 1932 C ARG A 187 0.471 -33.195 -18.213 1.00 0.00 C ATOM 1933 O ARG A 187 1.473 -33.177 -18.930 1.00 0.00 O ATOM 1934 CB ARG A 187 -0.873 -31.414 -19.317 1.00 0.00 C ATOM 1935 CG ARG A 187 -1.917 -30.316 -19.200 1.00 0.00 C ATOM 1936 CD ARG A 187 -3.234 -30.878 -18.696 1.00 0.00 C ATOM 1937 NE ARG A 187 -4.312 -29.892 -18.719 1.00 0.00 N ATOM 1938 CZ ARG A 187 -5.601 -30.220 -18.690 1.00 0.00 C ATOM 1939 NH1 ARG A 187 -5.957 -31.496 -18.624 1.00 0.00 N ATOM 1940 NH2 ARG A 187 -6.534 -29.277 -18.723 1.00 0.00 N ATOM 0 H ARG A 187 1.137 -30.450 -17.938 1.00 0.00 H new ATOM 0 HA ARG A 187 -1.179 -32.164 -17.317 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -0.035 -31.041 -19.906 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -1.303 -32.250 -19.868 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -1.563 -29.542 -18.520 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -2.065 -29.844 -20.171 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -3.517 -31.734 -19.308 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -3.103 -31.243 -17.678 1.00 0.00 H new ATOM 0 HE ARG A 187 -4.064 -28.903 -18.759 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -5.243 -32.224 -18.596 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -6.945 -31.749 -18.602 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -6.265 -28.294 -18.771 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -7.521 -29.535 -18.701 1.00 0.00 H new ATOM 1954 N GLU A 188 0.007 -34.300 -17.632 1.00 0.00 N ATOM 1955 CA GLU A 188 0.501 -35.626 -17.990 1.00 0.00 C ATOM 1956 C GLU A 188 -0.267 -36.712 -17.242 1.00 0.00 C ATOM 1957 O GLU A 188 0.175 -37.190 -16.196 1.00 0.00 O ATOM 1958 CB GLU A 188 1.993 -35.750 -17.681 1.00 0.00 C ATOM 1959 CG GLU A 188 2.736 -36.660 -18.644 1.00 0.00 C ATOM 1960 CD GLU A 188 2.242 -38.091 -18.595 1.00 0.00 C ATOM 1961 OE1 GLU A 188 1.272 -38.410 -19.315 1.00 0.00 O ATOM 1962 OE2 GLU A 188 2.824 -38.895 -17.836 1.00 0.00 O ATOM 0 H GLU A 188 -0.713 -34.302 -16.909 1.00 0.00 H new ATOM 0 HA GLU A 188 0.348 -35.758 -19.061 1.00 0.00 H new ATOM 0 HB2 GLU A 188 2.445 -34.759 -17.708 1.00 0.00 H new ATOM 0 HB3 GLU A 188 2.116 -36.129 -16.667 1.00 0.00 H new ATOM 0 HG2 GLU A 188 2.626 -36.276 -19.658 1.00 0.00 H new ATOM 0 HG3 GLU A 188 3.800 -36.639 -18.409 1.00 0.00 H new ATOM 1969 N HIS A 189 -1.415 -37.103 -17.784 1.00 0.00 N ATOM 1970 CA HIS A 189 -2.225 -38.155 -17.180 1.00 0.00 C ATOM 1971 C HIS A 189 -2.630 -39.196 -18.220 1.00 0.00 C ATOM 1972 O HIS A 189 -3.719 -39.048 -18.813 1.00 0.00 O ATOM 1973 CB HIS A 189 -3.470 -37.554 -16.524 1.00 0.00 C ATOM 1974 CG HIS A 189 -3.161 -36.613 -15.401 1.00 0.00 C ATOM 1975 ND1 HIS A 189 -3.411 -35.259 -15.467 1.00 0.00 N ATOM 1976 CD2 HIS A 189 -2.618 -36.834 -14.179 1.00 0.00 C ATOM 1977 CE1 HIS A 189 -3.034 -34.688 -14.337 1.00 0.00 C ATOM 1978 NE2 HIS A 189 -2.550 -35.621 -13.539 1.00 0.00 N ATOM 1979 OXT HIS A 189 -1.854 -40.152 -18.432 1.00 0.00 O ATOM 0 H HIS A 189 -1.806 -36.708 -18.639 1.00 0.00 H new ATOM 0 HA HIS A 189 -1.625 -38.650 -16.416 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -4.050 -37.025 -17.281 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -4.098 -38.362 -16.148 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -2.298 -37.786 -13.783 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -3.109 -33.636 -14.105 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -2.185 -35.466 -12.599 1.00 0.00 H new TER 1988 HIS A 189