USER MOD reduce.3.24.130724 H: found=0, std=0, add=792, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 793 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 74 MET CE :methyl 167:sc= -5.13! (180deg=-2.5!) USER MOD Set 1.2: A 91 ASN : amide:sc= -4.65! C(o=-9.8!,f=-20!) USER MOD Set 2.1: A 72 SER OG : rot -69:sc= 1.18 USER MOD Set 2.2: A 76 ASN :FLIP amide:sc= -1.4 F(o=-6.6!,f=-0.22) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= -0.438 USER MOD Single : A 22 ASN :FLIP amide:sc= -0.641 F(o=-1.5!,f=-0.64) USER MOD Single : A 25 TYR OH : rot -91:sc= 0.0184 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0.0765 USER MOD Single : A 31 GLN : amide:sc= -0.0907 X(o=-0.091,f=-0.53) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 SER OG : rot -52:sc= 0.975 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot -167:sc= -3.62 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 CYS SG : rot 34:sc= 0.534 USER MOD Single : A 64 TYR OH : rot 20:sc= 0.825 USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 GLN :FLIP amide:sc= -3.96! C(o=-5.6!,f=-4!) USER MOD Single : A 69 THR OG1 : rot 128:sc= 1.08 USER MOD Single : A 78 ASN : amide:sc= -1.46! C(o=-1.5!,f=-2.5!) USER MOD Single : A 83 SER OG : rot -51:sc= -0.0902 USER MOD Single : A 94 SER OG : rot 170:sc= -0.128 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -6.28! C(o=-6.3!,f=-8.6!) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 8 1.325 0.000 0.000 1.00 0.00 N ATOM 2 CA ASP A 8 2.073 0.000 -1.245 1.00 0.00 C ATOM 3 C ASP A 8 2.531 -1.426 -1.560 1.00 0.00 C ATOM 4 O ASP A 8 3.729 -1.703 -1.597 1.00 0.00 O ATOM 5 CB ASP A 8 3.318 0.884 -1.140 1.00 0.00 C ATOM 6 CG ASP A 8 3.767 1.526 -2.454 1.00 0.00 C ATOM 7 OD1 ASP A 8 2.887 1.728 -3.318 1.00 0.00 O ATOM 8 OD2 ASP A 8 4.982 1.801 -2.565 1.00 0.00 O ATOM 0 HA ASP A 8 1.422 0.386 -2.029 1.00 0.00 H new ATOM 0 HB2 ASP A 8 3.124 1.674 -0.415 1.00 0.00 H new ATOM 0 HB3 ASP A 8 4.139 0.284 -0.747 1.00 0.00 H new ATOM 13 N PRO A 9 1.527 -2.315 -1.785 1.00 0.00 N ATOM 14 CA PRO A 9 1.815 -3.705 -2.096 1.00 0.00 C ATOM 15 C PRO A 9 2.315 -3.854 -3.534 1.00 0.00 C ATOM 16 O PRO A 9 3.517 -3.791 -3.786 1.00 0.00 O ATOM 17 CB PRO A 9 0.510 -4.443 -1.841 1.00 0.00 C ATOM 18 CG PRO A 9 -0.577 -3.381 -1.847 1.00 0.00 C ATOM 19 CD PRO A 9 0.097 -2.022 -1.750 1.00 0.00 C ATOM 0 HA PRO A 9 2.617 -4.116 -1.482 1.00 0.00 H new ATOM 0 HB2 PRO A 9 0.328 -5.192 -2.611 1.00 0.00 H new ATOM 0 HB3 PRO A 9 0.538 -4.968 -0.886 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -1.171 -3.448 -2.759 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -1.260 -3.529 -1.010 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -0.195 -1.375 -2.577 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -0.180 -1.507 -0.830 1.00 0.00 H new ATOM 27 N ALA A 10 1.367 -4.047 -4.439 1.00 0.00 N ATOM 28 CA ALA A 10 1.697 -4.205 -5.846 1.00 0.00 C ATOM 29 C ALA A 10 0.484 -4.767 -6.589 1.00 0.00 C ATOM 30 O ALA A 10 0.226 -5.969 -6.544 1.00 0.00 O ATOM 31 CB ALA A 10 2.931 -5.098 -5.984 1.00 0.00 C ATOM 0 H ALA A 10 0.371 -4.098 -4.226 1.00 0.00 H new ATOM 0 HA ALA A 10 1.941 -3.242 -6.294 1.00 0.00 H new ATOM 0 HB1 ALA A 10 3.178 -5.216 -7.039 1.00 0.00 H new ATOM 0 HB2 ALA A 10 3.772 -4.640 -5.463 1.00 0.00 H new ATOM 0 HB3 ALA A 10 2.723 -6.075 -5.548 1.00 0.00 H new ATOM 37 N VAL A 11 -0.229 -3.871 -7.257 1.00 0.00 N ATOM 38 CA VAL A 11 -1.409 -4.263 -8.009 1.00 0.00 C ATOM 39 C VAL A 11 -0.982 -5.081 -9.229 1.00 0.00 C ATOM 40 O VAL A 11 -1.698 -5.985 -9.657 1.00 0.00 O ATOM 41 CB VAL A 11 -2.230 -3.026 -8.376 1.00 0.00 C ATOM 42 CG1 VAL A 11 -3.548 -3.422 -9.045 1.00 0.00 C ATOM 43 CG2 VAL A 11 -2.480 -2.149 -7.147 1.00 0.00 C ATOM 0 H VAL A 11 -0.012 -2.875 -7.293 1.00 0.00 H new ATOM 0 HA VAL A 11 -2.056 -4.897 -7.403 1.00 0.00 H new ATOM 0 HB VAL A 11 -1.653 -2.441 -9.092 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -4.113 -2.524 -9.296 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -3.339 -3.986 -9.954 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -4.132 -4.039 -8.362 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -3.066 -1.276 -7.436 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -3.026 -2.721 -6.397 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -1.526 -1.824 -6.732 1.00 0.00 H new ATOM 53 N ASP A 12 0.184 -4.735 -9.755 1.00 0.00 N ATOM 54 CA ASP A 12 0.715 -5.426 -10.918 1.00 0.00 C ATOM 55 C ASP A 12 0.884 -6.911 -10.591 1.00 0.00 C ATOM 56 O ASP A 12 0.690 -7.766 -11.453 1.00 0.00 O ATOM 57 CB ASP A 12 2.085 -4.870 -11.311 1.00 0.00 C ATOM 58 CG ASP A 12 2.257 -4.566 -12.801 1.00 0.00 C ATOM 59 OD1 ASP A 12 1.240 -4.192 -13.424 1.00 0.00 O ATOM 60 OD2 ASP A 12 3.401 -4.714 -13.282 1.00 0.00 O ATOM 0 H ASP A 12 0.776 -3.985 -9.397 1.00 0.00 H new ATOM 0 HA ASP A 12 0.017 -5.282 -11.743 1.00 0.00 H new ATOM 0 HB2 ASP A 12 2.265 -3.955 -10.746 1.00 0.00 H new ATOM 0 HB3 ASP A 12 2.850 -5.586 -11.011 1.00 0.00 H new ATOM 65 N ARG A 13 1.243 -7.172 -9.342 1.00 0.00 N ATOM 66 CA ARG A 13 1.440 -8.538 -8.890 1.00 0.00 C ATOM 67 C ARG A 13 0.134 -9.328 -9.003 1.00 0.00 C ATOM 68 O ARG A 13 0.147 -10.512 -9.338 1.00 0.00 O ATOM 69 CB ARG A 13 1.926 -8.574 -7.440 1.00 0.00 C ATOM 70 CG ARG A 13 3.279 -9.281 -7.333 1.00 0.00 C ATOM 71 CD ARG A 13 3.664 -9.508 -5.869 1.00 0.00 C ATOM 72 NE ARG A 13 4.855 -8.700 -5.528 1.00 0.00 N ATOM 73 CZ ARG A 13 5.659 -8.949 -4.485 1.00 0.00 C ATOM 74 NH1 ARG A 13 5.403 -9.985 -3.675 1.00 0.00 N ATOM 75 NH2 ARG A 13 6.718 -8.161 -4.252 1.00 0.00 N ATOM 0 H ARG A 13 1.402 -6.460 -8.629 1.00 0.00 H new ATOM 0 HA ARG A 13 2.199 -8.992 -9.527 1.00 0.00 H new ATOM 0 HB2 ARG A 13 2.011 -7.558 -7.056 1.00 0.00 H new ATOM 0 HB3 ARG A 13 1.192 -9.089 -6.819 1.00 0.00 H new ATOM 0 HG2 ARG A 13 3.236 -10.237 -7.854 1.00 0.00 H new ATOM 0 HG3 ARG A 13 4.046 -8.684 -7.826 1.00 0.00 H new ATOM 0 HD2 ARG A 13 2.832 -9.236 -5.219 1.00 0.00 H new ATOM 0 HD3 ARG A 13 3.870 -10.565 -5.698 1.00 0.00 H new ATOM 0 HE ARG A 13 5.079 -7.903 -6.124 1.00 0.00 H new ATOM 0 HH11 ARG A 13 4.597 -10.584 -3.852 1.00 0.00 H new ATOM 0 HH12 ARG A 13 6.015 -10.175 -2.881 1.00 0.00 H new ATOM 0 HH21 ARG A 13 6.912 -7.372 -4.868 1.00 0.00 H new ATOM 0 HH22 ARG A 13 7.330 -8.350 -3.458 1.00 0.00 H new ATOM 89 N SER A 14 -0.962 -8.641 -8.717 1.00 0.00 N ATOM 90 CA SER A 14 -2.273 -9.263 -8.782 1.00 0.00 C ATOM 91 C SER A 14 -2.563 -9.725 -10.212 1.00 0.00 C ATOM 92 O SER A 14 -3.122 -10.801 -10.419 1.00 0.00 O ATOM 93 CB SER A 14 -3.364 -8.302 -8.304 1.00 0.00 C ATOM 94 OG SER A 14 -3.849 -8.648 -7.009 1.00 0.00 O ATOM 0 H SER A 14 -0.969 -7.659 -8.440 1.00 0.00 H new ATOM 0 HA SER A 14 -2.273 -10.129 -8.120 1.00 0.00 H new ATOM 0 HB2 SER A 14 -2.969 -7.286 -8.284 1.00 0.00 H new ATOM 0 HB3 SER A 14 -4.190 -8.309 -9.015 1.00 0.00 H new ATOM 0 HG SER A 14 -4.542 -8.011 -6.738 1.00 0.00 H new ATOM 100 N LEU A 15 -2.170 -8.889 -11.161 1.00 0.00 N ATOM 101 CA LEU A 15 -2.381 -9.198 -12.565 1.00 0.00 C ATOM 102 C LEU A 15 -1.472 -10.360 -12.969 1.00 0.00 C ATOM 103 O LEU A 15 -1.654 -10.956 -14.029 1.00 0.00 O ATOM 104 CB LEU A 15 -2.194 -7.945 -13.423 1.00 0.00 C ATOM 105 CG LEU A 15 -3.253 -6.853 -13.255 1.00 0.00 C ATOM 106 CD1 LEU A 15 -2.626 -5.557 -12.738 1.00 0.00 C ATOM 107 CD2 LEU A 15 -4.028 -6.636 -14.556 1.00 0.00 C ATOM 0 H LEU A 15 -1.706 -7.998 -10.985 1.00 0.00 H new ATOM 0 HA LEU A 15 -3.408 -9.522 -12.734 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -1.218 -7.515 -13.196 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -2.174 -8.246 -14.471 1.00 0.00 H new ATOM 0 HG LEU A 15 -3.971 -7.185 -12.505 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -3.400 -4.797 -12.627 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -2.157 -5.740 -11.771 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -1.874 -5.209 -13.446 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -4.774 -5.855 -14.409 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -3.338 -6.335 -15.345 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -4.525 -7.563 -14.843 1.00 0.00 H new ATOM 119 N ARG A 16 -0.512 -10.648 -12.102 1.00 0.00 N ATOM 120 CA ARG A 16 0.425 -11.729 -12.355 1.00 0.00 C ATOM 121 C ARG A 16 -0.117 -13.045 -11.794 1.00 0.00 C ATOM 122 O ARG A 16 -0.409 -13.972 -12.548 1.00 0.00 O ATOM 123 CB ARG A 16 1.787 -11.436 -11.722 1.00 0.00 C ATOM 124 CG ARG A 16 2.368 -10.125 -12.254 1.00 0.00 C ATOM 125 CD ARG A 16 3.857 -10.274 -12.573 1.00 0.00 C ATOM 126 NE ARG A 16 4.639 -10.351 -11.318 1.00 0.00 N ATOM 127 CZ ARG A 16 4.999 -9.284 -10.591 1.00 0.00 C ATOM 128 NH1 ARG A 16 4.650 -8.053 -10.989 1.00 0.00 N ATOM 129 NH2 ARG A 16 5.707 -9.449 -9.466 1.00 0.00 N ATOM 0 H ARG A 16 -0.363 -10.151 -11.224 1.00 0.00 H new ATOM 0 HA ARG A 16 0.549 -11.814 -13.435 1.00 0.00 H new ATOM 0 HB2 ARG A 16 1.684 -11.379 -10.638 1.00 0.00 H new ATOM 0 HB3 ARG A 16 2.474 -12.255 -11.934 1.00 0.00 H new ATOM 0 HG2 ARG A 16 1.829 -9.822 -13.152 1.00 0.00 H new ATOM 0 HG3 ARG A 16 2.228 -9.335 -11.516 1.00 0.00 H new ATOM 0 HD2 ARG A 16 4.021 -11.172 -13.169 1.00 0.00 H new ATOM 0 HD3 ARG A 16 4.196 -9.428 -13.171 1.00 0.00 H new ATOM 0 HE ARG A 16 4.921 -11.273 -10.986 1.00 0.00 H new ATOM 0 HH11 ARG A 16 4.110 -7.928 -11.845 1.00 0.00 H new ATOM 0 HH12 ARG A 16 4.924 -7.241 -10.436 1.00 0.00 H new ATOM 0 HH21 ARG A 16 5.972 -10.386 -9.163 1.00 0.00 H new ATOM 0 HH22 ARG A 16 5.981 -8.637 -8.912 1.00 0.00 H new ATOM 143 N SER A 17 -0.236 -13.085 -10.475 1.00 0.00 N ATOM 144 CA SER A 17 -0.739 -14.272 -9.804 1.00 0.00 C ATOM 145 C SER A 17 -1.795 -14.956 -10.674 1.00 0.00 C ATOM 146 O SER A 17 -2.817 -14.356 -11.004 1.00 0.00 O ATOM 147 CB SER A 17 -1.324 -13.924 -8.434 1.00 0.00 C ATOM 148 OG SER A 17 -2.009 -12.674 -8.447 1.00 0.00 O ATOM 0 H SER A 17 0.007 -12.314 -9.853 1.00 0.00 H new ATOM 0 HA SER A 17 0.095 -14.957 -9.649 1.00 0.00 H new ATOM 0 HB2 SER A 17 -2.011 -14.711 -8.123 1.00 0.00 H new ATOM 0 HB3 SER A 17 -0.523 -13.891 -7.696 1.00 0.00 H new ATOM 0 HG SER A 17 -2.369 -12.489 -7.554 1.00 0.00 H new ATOM 154 N VAL A 18 -1.512 -16.204 -11.020 1.00 0.00 N ATOM 155 CA VAL A 18 -2.425 -16.977 -11.845 1.00 0.00 C ATOM 156 C VAL A 18 -2.941 -18.173 -11.044 1.00 0.00 C ATOM 157 O VAL A 18 -2.155 -18.976 -10.543 1.00 0.00 O ATOM 158 CB VAL A 18 -1.735 -17.383 -13.149 1.00 0.00 C ATOM 159 CG1 VAL A 18 -0.760 -18.539 -12.916 1.00 0.00 C ATOM 160 CG2 VAL A 18 -2.763 -17.741 -14.224 1.00 0.00 C ATOM 0 H VAL A 18 -0.664 -16.699 -10.744 1.00 0.00 H new ATOM 0 HA VAL A 18 -3.290 -16.376 -12.124 1.00 0.00 H new ATOM 0 HB VAL A 18 -1.161 -16.528 -13.506 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -0.283 -18.808 -13.858 1.00 0.00 H new ATOM 0 HG12 VAL A 18 0.001 -18.234 -12.198 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -1.303 -19.400 -12.525 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -2.247 -18.026 -15.141 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -3.376 -18.574 -13.879 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -3.400 -16.879 -14.420 1.00 0.00 H new ATOM 170 N PHE A 19 -4.260 -18.255 -10.947 1.00 0.00 N ATOM 171 CA PHE A 19 -4.891 -19.340 -10.215 1.00 0.00 C ATOM 172 C PHE A 19 -4.887 -20.631 -11.036 1.00 0.00 C ATOM 173 O PHE A 19 -5.041 -20.595 -12.256 1.00 0.00 O ATOM 174 CB PHE A 19 -6.339 -18.921 -9.952 1.00 0.00 C ATOM 175 CG PHE A 19 -7.275 -20.086 -9.629 1.00 0.00 C ATOM 176 CD1 PHE A 19 -7.608 -20.981 -10.598 1.00 0.00 C ATOM 177 CD2 PHE A 19 -7.776 -20.228 -8.372 1.00 0.00 C ATOM 178 CE1 PHE A 19 -8.477 -22.063 -10.298 1.00 0.00 C ATOM 179 CE2 PHE A 19 -8.646 -21.310 -8.072 1.00 0.00 C ATOM 180 CZ PHE A 19 -8.978 -22.204 -9.042 1.00 0.00 C ATOM 0 H PHE A 19 -4.909 -17.587 -11.363 1.00 0.00 H new ATOM 0 HA PHE A 19 -4.348 -19.528 -9.289 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -6.357 -18.214 -9.123 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -6.719 -18.395 -10.828 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -7.211 -20.868 -11.596 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -7.512 -19.518 -7.602 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -8.740 -22.774 -11.067 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -9.044 -21.423 -7.074 1.00 0.00 H new ATOM 0 HZ PHE A 19 -9.640 -23.026 -8.814 1.00 0.00 H new ATOM 190 N VAL A 20 -4.711 -21.741 -10.335 1.00 0.00 N ATOM 191 CA VAL A 20 -4.685 -23.040 -10.984 1.00 0.00 C ATOM 192 C VAL A 20 -5.555 -24.019 -10.191 1.00 0.00 C ATOM 193 O VAL A 20 -5.451 -24.096 -8.968 1.00 0.00 O ATOM 194 CB VAL A 20 -3.241 -23.518 -11.143 1.00 0.00 C ATOM 195 CG1 VAL A 20 -3.186 -24.875 -11.847 1.00 0.00 C ATOM 196 CG2 VAL A 20 -2.399 -22.480 -11.887 1.00 0.00 C ATOM 0 H VAL A 20 -4.585 -21.767 -9.323 1.00 0.00 H new ATOM 0 HA VAL A 20 -5.103 -22.973 -11.988 1.00 0.00 H new ATOM 0 HB VAL A 20 -2.818 -23.641 -10.146 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -2.148 -25.191 -11.947 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -3.735 -25.612 -11.260 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -3.636 -24.790 -12.836 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -1.377 -22.845 -11.987 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -2.822 -22.310 -12.877 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -2.398 -21.544 -11.328 1.00 0.00 H new ATOM 206 N GLY A 21 -6.392 -24.741 -10.920 1.00 0.00 N ATOM 207 CA GLY A 21 -7.279 -25.711 -10.301 1.00 0.00 C ATOM 208 C GLY A 21 -7.398 -26.972 -11.159 1.00 0.00 C ATOM 209 O GLY A 21 -6.662 -27.138 -12.131 1.00 0.00 O ATOM 0 H GLY A 21 -6.475 -24.674 -11.934 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -6.903 -25.974 -9.312 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -8.265 -25.269 -10.160 1.00 0.00 H new ATOM 213 N ASN A 22 -8.329 -27.830 -10.769 1.00 0.00 N ATOM 214 CA ASN A 22 -8.554 -29.071 -11.490 1.00 0.00 C ATOM 215 C ASN A 22 -7.237 -29.842 -11.591 1.00 0.00 C ATOM 216 O ASN A 22 -6.995 -30.539 -12.576 1.00 0.00 O ATOM 217 CB ASN A 22 -9.054 -28.799 -12.910 1.00 0.00 C ATOM 218 CG ASN A 22 -10.079 -29.850 -13.341 1.00 0.00 C ATOM 219 OD1 ASN A 22 -9.579 -30.806 -14.119 1.00 0.00 O flip ATOM 220 ND2 ASN A 22 -11.246 -29.796 -12.990 1.00 0.00 N flip ATOM 0 H ASN A 22 -8.937 -27.690 -9.962 1.00 0.00 H new ATOM 0 HA ASN A 22 -9.305 -29.646 -10.948 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -9.503 -27.807 -12.957 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -8.212 -28.801 -13.602 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -11.564 -29.034 -12.391 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -11.904 -30.513 -13.295 1.00 0.00 H new ATOM 227 N ILE A 23 -6.419 -29.692 -10.560 1.00 0.00 N ATOM 228 CA ILE A 23 -5.132 -30.366 -10.521 1.00 0.00 C ATOM 229 C ILE A 23 -5.264 -31.662 -9.719 1.00 0.00 C ATOM 230 O ILE A 23 -5.743 -31.650 -8.586 1.00 0.00 O ATOM 231 CB ILE A 23 -4.049 -29.423 -9.991 1.00 0.00 C ATOM 232 CG1 ILE A 23 -4.327 -27.978 -10.411 1.00 0.00 C ATOM 233 CG2 ILE A 23 -2.658 -29.888 -10.424 1.00 0.00 C ATOM 234 CD1 ILE A 23 -3.355 -27.013 -9.729 1.00 0.00 C ATOM 0 H ILE A 23 -6.622 -29.113 -9.745 1.00 0.00 H new ATOM 0 HA ILE A 23 -4.817 -30.643 -11.527 1.00 0.00 H new ATOM 0 HB ILE A 23 -4.074 -29.452 -8.902 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -4.237 -27.886 -11.493 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -5.352 -27.711 -10.153 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -1.907 -29.201 -10.034 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -2.471 -30.889 -10.034 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -2.603 -29.906 -11.512 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -3.574 -25.993 -10.044 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -3.465 -27.090 -8.647 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -2.333 -27.268 -10.009 1.00 0.00 H new ATOM 246 N PRO A 24 -4.820 -32.779 -10.356 1.00 0.00 N ATOM 247 CA PRO A 24 -4.885 -34.081 -9.714 1.00 0.00 C ATOM 248 C PRO A 24 -3.801 -34.219 -8.643 1.00 0.00 C ATOM 249 O PRO A 24 -2.804 -33.499 -8.667 1.00 0.00 O ATOM 250 CB PRO A 24 -4.732 -35.085 -10.845 1.00 0.00 C ATOM 251 CG PRO A 24 -4.126 -34.315 -12.007 1.00 0.00 C ATOM 252 CD PRO A 24 -4.248 -32.832 -11.697 1.00 0.00 C ATOM 0 HA PRO A 24 -5.822 -34.240 -9.181 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -4.089 -35.913 -10.548 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -5.696 -35.513 -11.120 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -3.081 -34.592 -12.145 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -4.644 -34.555 -12.936 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -3.277 -32.339 -11.733 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -4.888 -32.328 -12.421 1.00 0.00 H new ATOM 260 N TYR A 25 -4.033 -35.148 -7.728 1.00 0.00 N ATOM 261 CA TYR A 25 -3.089 -35.390 -6.650 1.00 0.00 C ATOM 262 C TYR A 25 -1.746 -35.878 -7.196 1.00 0.00 C ATOM 263 O TYR A 25 -0.759 -35.939 -6.464 1.00 0.00 O ATOM 264 CB TYR A 25 -3.707 -36.492 -5.787 1.00 0.00 C ATOM 265 CG TYR A 25 -4.651 -35.976 -4.700 1.00 0.00 C ATOM 266 CD1 TYR A 25 -5.821 -35.333 -5.050 1.00 0.00 C ATOM 267 CD2 TYR A 25 -4.333 -36.153 -3.369 1.00 0.00 C ATOM 268 CE1 TYR A 25 -6.710 -34.848 -4.027 1.00 0.00 C ATOM 269 CE2 TYR A 25 -5.222 -35.668 -2.345 1.00 0.00 C ATOM 270 CZ TYR A 25 -6.367 -35.039 -2.725 1.00 0.00 C ATOM 271 OH TYR A 25 -7.206 -34.580 -1.758 1.00 0.00 O ATOM 0 H TYR A 25 -4.861 -35.743 -7.711 1.00 0.00 H new ATOM 0 HA TYR A 25 -2.905 -34.474 -6.089 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -4.254 -37.180 -6.432 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -2.906 -37.063 -5.317 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -6.070 -35.194 -6.092 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -3.417 -36.655 -3.095 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -7.629 -34.344 -4.288 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -4.985 -35.801 -1.300 1.00 0.00 H new ATOM 0 HH TYR A 25 -6.957 -33.663 -1.518 1.00 0.00 H new ATOM 281 N GLU A 26 -1.752 -36.214 -8.478 1.00 0.00 N ATOM 282 CA GLU A 26 -0.546 -36.695 -9.130 1.00 0.00 C ATOM 283 C GLU A 26 0.220 -35.528 -9.756 1.00 0.00 C ATOM 284 O GLU A 26 1.355 -35.693 -10.201 1.00 0.00 O ATOM 285 CB GLU A 26 -0.878 -37.758 -10.179 1.00 0.00 C ATOM 286 CG GLU A 26 0.367 -38.566 -10.553 1.00 0.00 C ATOM 287 CD GLU A 26 0.535 -39.773 -9.627 1.00 0.00 C ATOM 288 OE1 GLU A 26 -0.406 -40.595 -9.590 1.00 0.00 O ATOM 289 OE2 GLU A 26 1.601 -39.846 -8.978 1.00 0.00 O ATOM 0 H GLU A 26 -2.572 -36.163 -9.082 1.00 0.00 H new ATOM 0 HA GLU A 26 0.091 -37.160 -8.377 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -1.648 -38.427 -9.794 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -1.287 -37.280 -11.069 1.00 0.00 H new ATOM 0 HG2 GLU A 26 0.289 -38.904 -11.586 1.00 0.00 H new ATOM 0 HG3 GLU A 26 1.250 -37.930 -10.491 1.00 0.00 H new ATOM 296 N ALA A 27 -0.431 -34.374 -9.771 1.00 0.00 N ATOM 297 CA ALA A 27 0.176 -33.180 -10.335 1.00 0.00 C ATOM 298 C ALA A 27 0.526 -32.209 -9.206 1.00 0.00 C ATOM 299 O ALA A 27 -0.318 -31.427 -8.770 1.00 0.00 O ATOM 300 CB ALA A 27 -0.775 -32.561 -11.362 1.00 0.00 C ATOM 0 H ALA A 27 -1.372 -34.240 -9.402 1.00 0.00 H new ATOM 0 HA ALA A 27 1.101 -33.429 -10.855 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -0.320 -31.665 -11.785 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -0.969 -33.280 -12.158 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -1.714 -32.296 -10.875 1.00 0.00 H new ATOM 306 N THR A 28 1.773 -32.291 -8.764 1.00 0.00 N ATOM 307 CA THR A 28 2.245 -31.429 -7.694 1.00 0.00 C ATOM 308 C THR A 28 2.835 -30.140 -8.268 1.00 0.00 C ATOM 309 O THR A 28 2.953 -29.994 -9.484 1.00 0.00 O ATOM 310 CB THR A 28 3.239 -32.227 -6.848 1.00 0.00 C ATOM 311 OG1 THR A 28 4.083 -32.859 -7.807 1.00 0.00 O ATOM 312 CG2 THR A 28 2.576 -33.392 -6.110 1.00 0.00 C ATOM 0 H THR A 28 2.470 -32.941 -9.127 1.00 0.00 H new ATOM 0 HA THR A 28 1.425 -31.115 -7.049 1.00 0.00 H new ATOM 0 HB THR A 28 3.716 -31.564 -6.126 1.00 0.00 H new ATOM 0 HG1 THR A 28 4.759 -33.396 -7.344 1.00 0.00 H new ATOM 0 HG21 THR A 28 3.325 -33.925 -5.525 1.00 0.00 H new ATOM 0 HG22 THR A 28 1.802 -33.008 -5.445 1.00 0.00 H new ATOM 0 HG23 THR A 28 2.128 -34.073 -6.833 1.00 0.00 H new ATOM 320 N GLU A 29 3.190 -29.236 -7.367 1.00 0.00 N ATOM 321 CA GLU A 29 3.765 -27.964 -7.769 1.00 0.00 C ATOM 322 C GLU A 29 5.028 -28.191 -8.602 1.00 0.00 C ATOM 323 O GLU A 29 5.355 -27.386 -9.473 1.00 0.00 O ATOM 324 CB GLU A 29 4.063 -27.087 -6.551 1.00 0.00 C ATOM 325 CG GLU A 29 2.934 -26.083 -6.308 1.00 0.00 C ATOM 326 CD GLU A 29 3.418 -24.910 -5.454 1.00 0.00 C ATOM 327 OE1 GLU A 29 4.622 -24.910 -5.120 1.00 0.00 O ATOM 328 OE2 GLU A 29 2.572 -24.040 -5.154 1.00 0.00 O ATOM 0 H GLU A 29 3.090 -29.359 -6.359 1.00 0.00 H new ATOM 0 HA GLU A 29 3.036 -27.438 -8.385 1.00 0.00 H new ATOM 0 HB2 GLU A 29 4.192 -27.715 -5.669 1.00 0.00 H new ATOM 0 HB3 GLU A 29 5.002 -26.554 -6.703 1.00 0.00 H new ATOM 0 HG2 GLU A 29 2.560 -25.713 -7.263 1.00 0.00 H new ATOM 0 HG3 GLU A 29 2.101 -26.580 -5.811 1.00 0.00 H new ATOM 335 N GLU A 30 5.703 -29.292 -8.306 1.00 0.00 N ATOM 336 CA GLU A 30 6.923 -29.636 -9.018 1.00 0.00 C ATOM 337 C GLU A 30 6.635 -29.814 -10.510 1.00 0.00 C ATOM 338 O GLU A 30 7.478 -29.502 -11.350 1.00 0.00 O ATOM 339 CB GLU A 30 7.565 -30.894 -8.429 1.00 0.00 C ATOM 340 CG GLU A 30 9.089 -30.766 -8.391 1.00 0.00 C ATOM 341 CD GLU A 30 9.736 -32.060 -7.895 1.00 0.00 C ATOM 342 OE1 GLU A 30 9.353 -33.125 -8.426 1.00 0.00 O ATOM 343 OE2 GLU A 30 10.599 -31.956 -6.997 1.00 0.00 O ATOM 0 H GLU A 30 5.429 -29.957 -7.583 1.00 0.00 H new ATOM 0 HA GLU A 30 7.632 -28.817 -8.901 1.00 0.00 H new ATOM 0 HB2 GLU A 30 7.186 -31.062 -7.421 1.00 0.00 H new ATOM 0 HB3 GLU A 30 7.284 -31.763 -9.025 1.00 0.00 H new ATOM 0 HG2 GLU A 30 9.462 -30.527 -9.387 1.00 0.00 H new ATOM 0 HG3 GLU A 30 9.372 -29.940 -7.738 1.00 0.00 H new ATOM 350 N GLN A 31 5.442 -30.316 -10.794 1.00 0.00 N ATOM 351 CA GLN A 31 5.033 -30.539 -12.170 1.00 0.00 C ATOM 352 C GLN A 31 4.352 -29.289 -12.731 1.00 0.00 C ATOM 353 O GLN A 31 4.636 -28.874 -13.854 1.00 0.00 O ATOM 354 CB GLN A 31 4.114 -31.758 -12.278 1.00 0.00 C ATOM 355 CG GLN A 31 4.862 -33.041 -11.911 1.00 0.00 C ATOM 356 CD GLN A 31 4.569 -34.154 -12.920 1.00 0.00 C ATOM 357 OE1 GLN A 31 4.918 -34.077 -14.086 1.00 0.00 O ATOM 358 NE2 GLN A 31 3.911 -35.190 -12.407 1.00 0.00 N ATOM 0 H GLN A 31 4.746 -30.574 -10.095 1.00 0.00 H new ATOM 0 HA GLN A 31 5.924 -30.742 -12.765 1.00 0.00 H new ATOM 0 HB2 GLN A 31 3.256 -31.631 -11.618 1.00 0.00 H new ATOM 0 HB3 GLN A 31 3.726 -31.837 -13.293 1.00 0.00 H new ATOM 0 HG2 GLN A 31 5.934 -32.845 -11.881 1.00 0.00 H new ATOM 0 HG3 GLN A 31 4.569 -33.364 -10.912 1.00 0.00 H new ATOM 0 HE21 GLN A 31 3.649 -35.190 -11.421 1.00 0.00 H new ATOM 0 HE22 GLN A 31 3.669 -35.984 -12.999 1.00 0.00 H new ATOM 367 N LEU A 32 3.468 -28.722 -11.924 1.00 0.00 N ATOM 368 CA LEU A 32 2.745 -27.528 -12.325 1.00 0.00 C ATOM 369 C LEU A 32 3.746 -26.427 -12.683 1.00 0.00 C ATOM 370 O LEU A 32 3.635 -25.800 -13.735 1.00 0.00 O ATOM 371 CB LEU A 32 1.742 -27.120 -11.244 1.00 0.00 C ATOM 372 CG LEU A 32 0.535 -28.043 -11.066 1.00 0.00 C ATOM 373 CD1 LEU A 32 0.475 -29.089 -12.181 1.00 0.00 C ATOM 374 CD2 LEU A 32 0.536 -28.685 -9.677 1.00 0.00 C ATOM 0 H LEU A 32 3.236 -29.068 -10.993 1.00 0.00 H new ATOM 0 HA LEU A 32 2.153 -27.724 -13.219 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.269 -27.057 -10.292 1.00 0.00 H new ATOM 0 HB3 LEU A 32 1.378 -26.119 -11.474 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.370 -27.440 -11.142 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -0.392 -29.732 -12.030 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.392 -28.588 -13.146 1.00 0.00 H new ATOM 0 HD13 LEU A 32 1.382 -29.693 -12.162 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -0.332 -29.336 -9.577 1.00 0.00 H new ATOM 0 HD22 LEU A 32 1.446 -29.271 -9.548 1.00 0.00 H new ATOM 0 HD23 LEU A 32 0.495 -27.906 -8.916 1.00 0.00 H new ATOM 386 N LYS A 33 4.700 -26.226 -11.786 1.00 0.00 N ATOM 387 CA LYS A 33 5.720 -25.212 -11.994 1.00 0.00 C ATOM 388 C LYS A 33 6.509 -25.541 -13.262 1.00 0.00 C ATOM 389 O LYS A 33 6.880 -24.643 -14.017 1.00 0.00 O ATOM 390 CB LYS A 33 6.594 -25.067 -10.746 1.00 0.00 C ATOM 391 CG LYS A 33 7.123 -23.638 -10.610 1.00 0.00 C ATOM 392 CD LYS A 33 7.290 -23.253 -9.138 1.00 0.00 C ATOM 393 CE LYS A 33 8.767 -23.233 -8.741 1.00 0.00 C ATOM 394 NZ LYS A 33 9.019 -22.177 -7.735 1.00 0.00 N ATOM 0 H LYS A 33 4.788 -26.748 -10.914 1.00 0.00 H new ATOM 0 HA LYS A 33 5.260 -24.236 -12.148 1.00 0.00 H new ATOM 0 HB2 LYS A 33 6.016 -25.330 -9.860 1.00 0.00 H new ATOM 0 HB3 LYS A 33 7.430 -25.764 -10.800 1.00 0.00 H new ATOM 0 HG2 LYS A 33 8.081 -23.550 -11.123 1.00 0.00 H new ATOM 0 HG3 LYS A 33 6.436 -22.944 -11.095 1.00 0.00 H new ATOM 0 HD2 LYS A 33 6.849 -22.272 -8.963 1.00 0.00 H new ATOM 0 HD3 LYS A 33 6.750 -23.961 -8.510 1.00 0.00 H new ATOM 0 HE2 LYS A 33 9.054 -24.204 -8.338 1.00 0.00 H new ATOM 0 HE3 LYS A 33 9.384 -23.059 -9.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 10.026 -22.177 -7.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 8.764 -21.251 -8.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 8.444 -22.360 -6.888 1.00 0.00 H new ATOM 408 N ASP A 34 6.744 -26.830 -13.457 1.00 0.00 N ATOM 409 CA ASP A 34 7.482 -27.289 -14.622 1.00 0.00 C ATOM 410 C ASP A 34 6.681 -26.972 -15.886 1.00 0.00 C ATOM 411 O ASP A 34 7.250 -26.591 -16.907 1.00 0.00 O ATOM 412 CB ASP A 34 7.708 -28.801 -14.571 1.00 0.00 C ATOM 413 CG ASP A 34 9.112 -29.259 -14.969 1.00 0.00 C ATOM 414 OD1 ASP A 34 9.829 -28.432 -15.571 1.00 0.00 O ATOM 415 OD2 ASP A 34 9.436 -30.427 -14.662 1.00 0.00 O ATOM 0 H ASP A 34 6.436 -27.572 -12.828 1.00 0.00 H new ATOM 0 HA ASP A 34 8.446 -26.781 -14.631 1.00 0.00 H new ATOM 0 HB2 ASP A 34 7.502 -29.150 -13.559 1.00 0.00 H new ATOM 0 HB3 ASP A 34 6.985 -29.284 -15.228 1.00 0.00 H new ATOM 420 N ILE A 35 5.371 -27.142 -15.776 1.00 0.00 N ATOM 421 CA ILE A 35 4.486 -26.880 -16.897 1.00 0.00 C ATOM 422 C ILE A 35 4.471 -25.378 -17.189 1.00 0.00 C ATOM 423 O ILE A 35 4.594 -24.964 -18.341 1.00 0.00 O ATOM 424 CB ILE A 35 3.099 -27.469 -16.634 1.00 0.00 C ATOM 425 CG1 ILE A 35 3.188 -28.965 -16.326 1.00 0.00 C ATOM 426 CG2 ILE A 35 2.150 -27.179 -17.799 1.00 0.00 C ATOM 427 CD1 ILE A 35 2.163 -29.368 -15.264 1.00 0.00 C ATOM 0 H ILE A 35 4.902 -27.458 -14.927 1.00 0.00 H new ATOM 0 HA ILE A 35 4.852 -27.376 -17.796 1.00 0.00 H new ATOM 0 HB ILE A 35 2.683 -26.983 -15.751 1.00 0.00 H new ATOM 0 HG12 ILE A 35 3.017 -29.538 -17.237 1.00 0.00 H new ATOM 0 HG13 ILE A 35 4.192 -29.209 -15.979 1.00 0.00 H new ATOM 0 HG21 ILE A 35 1.171 -27.609 -17.586 1.00 0.00 H new ATOM 0 HG22 ILE A 35 2.053 -26.101 -17.929 1.00 0.00 H new ATOM 0 HG23 ILE A 35 2.549 -27.620 -18.712 1.00 0.00 H new ATOM 0 HD11 ILE A 35 2.247 -30.436 -15.064 1.00 0.00 H new ATOM 0 HD12 ILE A 35 2.351 -28.811 -14.346 1.00 0.00 H new ATOM 0 HD13 ILE A 35 1.159 -29.145 -15.624 1.00 0.00 H new ATOM 439 N PHE A 36 4.319 -24.602 -16.126 1.00 0.00 N ATOM 440 CA PHE A 36 4.287 -23.155 -16.253 1.00 0.00 C ATOM 441 C PHE A 36 5.656 -22.610 -16.663 1.00 0.00 C ATOM 442 O PHE A 36 5.746 -21.555 -17.288 1.00 0.00 O ATOM 443 CB PHE A 36 3.918 -22.594 -14.879 1.00 0.00 C ATOM 444 CG PHE A 36 2.421 -22.336 -14.693 1.00 0.00 C ATOM 445 CD1 PHE A 36 1.695 -21.784 -15.702 1.00 0.00 C ATOM 446 CD2 PHE A 36 1.816 -22.660 -13.518 1.00 0.00 C ATOM 447 CE1 PHE A 36 0.306 -21.545 -15.529 1.00 0.00 C ATOM 448 CE2 PHE A 36 0.427 -22.421 -13.346 1.00 0.00 C ATOM 449 CZ PHE A 36 -0.298 -21.869 -14.355 1.00 0.00 C ATOM 0 H PHE A 36 4.217 -24.948 -15.172 1.00 0.00 H new ATOM 0 HA PHE A 36 3.567 -22.864 -17.018 1.00 0.00 H new ATOM 0 HB2 PHE A 36 4.254 -23.291 -14.111 1.00 0.00 H new ATOM 0 HB3 PHE A 36 4.459 -21.661 -14.722 1.00 0.00 H new ATOM 0 HD1 PHE A 36 2.175 -21.527 -16.635 1.00 0.00 H new ATOM 0 HD2 PHE A 36 2.392 -23.099 -12.717 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -0.270 -21.106 -16.330 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -0.054 -22.678 -12.414 1.00 0.00 H new ATOM 0 HZ PHE A 36 -1.355 -21.688 -14.224 1.00 0.00 H new ATOM 459 N SER A 37 6.688 -23.354 -16.294 1.00 0.00 N ATOM 460 CA SER A 37 8.049 -22.959 -16.616 1.00 0.00 C ATOM 461 C SER A 37 8.225 -22.876 -18.133 1.00 0.00 C ATOM 462 O SER A 37 8.881 -21.966 -18.637 1.00 0.00 O ATOM 463 CB SER A 37 9.063 -23.935 -16.016 1.00 0.00 C ATOM 464 OG SER A 37 9.151 -25.142 -16.768 1.00 0.00 O ATOM 0 H SER A 37 6.609 -24.229 -15.775 1.00 0.00 H new ATOM 0 HA SER A 37 8.231 -21.976 -16.182 1.00 0.00 H new ATOM 0 HB2 SER A 37 10.043 -23.460 -15.976 1.00 0.00 H new ATOM 0 HB3 SER A 37 8.779 -24.167 -14.990 1.00 0.00 H new ATOM 0 HG SER A 37 8.255 -25.520 -16.886 1.00 0.00 H new ATOM 470 N GLU A 38 7.628 -23.839 -18.820 1.00 0.00 N ATOM 471 CA GLU A 38 7.711 -23.887 -20.270 1.00 0.00 C ATOM 472 C GLU A 38 6.896 -22.748 -20.886 1.00 0.00 C ATOM 473 O GLU A 38 7.036 -22.450 -22.071 1.00 0.00 O ATOM 474 CB GLU A 38 7.245 -25.244 -20.801 1.00 0.00 C ATOM 475 CG GLU A 38 5.792 -25.178 -21.276 1.00 0.00 C ATOM 476 CD GLU A 38 5.311 -26.547 -21.762 1.00 0.00 C ATOM 477 OE1 GLU A 38 4.874 -27.335 -20.896 1.00 0.00 O ATOM 478 OE2 GLU A 38 5.392 -26.773 -22.989 1.00 0.00 O ATOM 0 H GLU A 38 7.085 -24.593 -18.399 1.00 0.00 H new ATOM 0 HA GLU A 38 8.754 -23.759 -20.559 1.00 0.00 H new ATOM 0 HB2 GLU A 38 7.887 -25.556 -21.625 1.00 0.00 H new ATOM 0 HB3 GLU A 38 7.342 -25.997 -20.019 1.00 0.00 H new ATOM 0 HG2 GLU A 38 5.155 -24.833 -20.462 1.00 0.00 H new ATOM 0 HG3 GLU A 38 5.702 -24.450 -22.082 1.00 0.00 H new ATOM 485 N VAL A 39 6.062 -22.143 -20.053 1.00 0.00 N ATOM 486 CA VAL A 39 5.224 -21.043 -20.501 1.00 0.00 C ATOM 487 C VAL A 39 5.784 -19.727 -19.957 1.00 0.00 C ATOM 488 O VAL A 39 5.159 -18.677 -20.100 1.00 0.00 O ATOM 489 CB VAL A 39 3.771 -21.290 -20.090 1.00 0.00 C ATOM 490 CG1 VAL A 39 2.814 -20.420 -20.906 1.00 0.00 C ATOM 491 CG2 VAL A 39 3.410 -22.772 -20.218 1.00 0.00 C ATOM 0 H VAL A 39 5.948 -22.393 -19.071 1.00 0.00 H new ATOM 0 HA VAL A 39 5.232 -20.975 -21.589 1.00 0.00 H new ATOM 0 HB VAL A 39 3.667 -21.009 -19.042 1.00 0.00 H new ATOM 0 HG11 VAL A 39 1.788 -20.616 -20.593 1.00 0.00 H new ATOM 0 HG12 VAL A 39 3.049 -19.368 -20.742 1.00 0.00 H new ATOM 0 HG13 VAL A 39 2.922 -20.655 -21.965 1.00 0.00 H new ATOM 0 HG21 VAL A 39 2.372 -22.921 -19.920 1.00 0.00 H new ATOM 0 HG22 VAL A 39 3.540 -23.090 -21.252 1.00 0.00 H new ATOM 0 HG23 VAL A 39 4.061 -23.362 -19.573 1.00 0.00 H new ATOM 501 N GLY A 40 6.954 -19.827 -19.345 1.00 0.00 N ATOM 502 CA GLY A 40 7.605 -18.658 -18.778 1.00 0.00 C ATOM 503 C GLY A 40 8.203 -18.973 -17.406 1.00 0.00 C ATOM 504 O GLY A 40 7.852 -19.977 -16.788 1.00 0.00 O ATOM 0 H GLY A 40 7.469 -20.700 -19.229 1.00 0.00 H new ATOM 0 HA2 GLY A 40 8.391 -18.313 -19.450 1.00 0.00 H new ATOM 0 HA3 GLY A 40 6.885 -17.845 -18.686 1.00 0.00 H new ATOM 508 N PRO A 41 9.120 -18.074 -16.958 1.00 0.00 N ATOM 509 CA PRO A 41 9.770 -18.247 -15.670 1.00 0.00 C ATOM 510 C PRO A 41 8.818 -17.900 -14.524 1.00 0.00 C ATOM 511 O PRO A 41 8.365 -16.762 -14.412 1.00 0.00 O ATOM 512 CB PRO A 41 10.991 -17.344 -15.722 1.00 0.00 C ATOM 513 CG PRO A 41 10.730 -16.353 -16.844 1.00 0.00 C ATOM 514 CD PRO A 41 9.560 -16.874 -17.663 1.00 0.00 C ATOM 0 HA PRO A 41 10.062 -19.280 -15.482 1.00 0.00 H new ATOM 0 HB2 PRO A 41 11.136 -16.829 -14.772 1.00 0.00 H new ATOM 0 HB3 PRO A 41 11.896 -17.921 -15.913 1.00 0.00 H new ATOM 0 HG2 PRO A 41 10.503 -15.367 -16.438 1.00 0.00 H new ATOM 0 HG3 PRO A 41 11.615 -16.243 -17.470 1.00 0.00 H new ATOM 0 HD2 PRO A 41 8.760 -16.136 -17.726 1.00 0.00 H new ATOM 0 HD3 PRO A 41 9.863 -17.103 -18.685 1.00 0.00 H new ATOM 522 N VAL A 42 8.542 -18.901 -13.702 1.00 0.00 N ATOM 523 CA VAL A 42 7.652 -18.716 -12.568 1.00 0.00 C ATOM 524 C VAL A 42 8.460 -18.220 -11.367 1.00 0.00 C ATOM 525 O VAL A 42 9.462 -18.829 -10.994 1.00 0.00 O ATOM 526 CB VAL A 42 6.891 -20.012 -12.283 1.00 0.00 C ATOM 527 CG1 VAL A 42 6.142 -20.493 -13.527 1.00 0.00 C ATOM 528 CG2 VAL A 42 7.834 -21.097 -11.757 1.00 0.00 C ATOM 0 H VAL A 42 8.919 -19.844 -13.798 1.00 0.00 H new ATOM 0 HA VAL A 42 6.902 -17.957 -12.791 1.00 0.00 H new ATOM 0 HB VAL A 42 6.154 -19.804 -11.508 1.00 0.00 H new ATOM 0 HG11 VAL A 42 5.610 -21.416 -13.297 1.00 0.00 H new ATOM 0 HG12 VAL A 42 5.428 -19.731 -13.840 1.00 0.00 H new ATOM 0 HG13 VAL A 42 6.854 -20.676 -14.332 1.00 0.00 H new ATOM 0 HG21 VAL A 42 7.268 -22.008 -11.562 1.00 0.00 H new ATOM 0 HG22 VAL A 42 8.605 -21.301 -12.500 1.00 0.00 H new ATOM 0 HG23 VAL A 42 8.302 -20.756 -10.833 1.00 0.00 H new ATOM 538 N VAL A 43 7.993 -17.120 -10.794 1.00 0.00 N ATOM 539 CA VAL A 43 8.660 -16.536 -9.643 1.00 0.00 C ATOM 540 C VAL A 43 8.419 -17.420 -8.417 1.00 0.00 C ATOM 541 O VAL A 43 9.368 -17.874 -7.779 1.00 0.00 O ATOM 542 CB VAL A 43 8.189 -15.094 -9.442 1.00 0.00 C ATOM 543 CG1 VAL A 43 8.753 -14.509 -8.145 1.00 0.00 C ATOM 544 CG2 VAL A 43 8.561 -14.224 -10.644 1.00 0.00 C ATOM 0 H VAL A 43 7.161 -16.618 -11.105 1.00 0.00 H new ATOM 0 HA VAL A 43 9.737 -16.493 -9.806 1.00 0.00 H new ATOM 0 HB VAL A 43 7.102 -15.104 -9.360 1.00 0.00 H new ATOM 0 HG11 VAL A 43 8.403 -13.484 -8.026 1.00 0.00 H new ATOM 0 HG12 VAL A 43 8.416 -15.108 -7.299 1.00 0.00 H new ATOM 0 HG13 VAL A 43 9.842 -14.518 -8.185 1.00 0.00 H new ATOM 0 HG21 VAL A 43 8.215 -13.204 -10.476 1.00 0.00 H new ATOM 0 HG22 VAL A 43 9.643 -14.224 -10.772 1.00 0.00 H new ATOM 0 HG23 VAL A 43 8.090 -14.624 -11.542 1.00 0.00 H new ATOM 554 N SER A 44 7.145 -17.636 -8.124 1.00 0.00 N ATOM 555 CA SER A 44 6.768 -18.457 -6.986 1.00 0.00 C ATOM 556 C SER A 44 5.461 -19.195 -7.283 1.00 0.00 C ATOM 557 O SER A 44 4.769 -18.874 -8.248 1.00 0.00 O ATOM 558 CB SER A 44 6.624 -17.611 -5.720 1.00 0.00 C ATOM 559 OG SER A 44 7.662 -17.874 -4.780 1.00 0.00 O ATOM 0 H SER A 44 6.361 -17.257 -8.655 1.00 0.00 H new ATOM 0 HA SER A 44 7.559 -19.187 -6.814 1.00 0.00 H new ATOM 0 HB2 SER A 44 6.636 -16.554 -5.987 1.00 0.00 H new ATOM 0 HB3 SER A 44 5.657 -17.812 -5.258 1.00 0.00 H new ATOM 0 HG SER A 44 7.535 -17.313 -3.987 1.00 0.00 H new ATOM 565 N PHE A 45 5.163 -20.169 -6.436 1.00 0.00 N ATOM 566 CA PHE A 45 3.951 -20.955 -6.596 1.00 0.00 C ATOM 567 C PHE A 45 3.566 -21.642 -5.285 1.00 0.00 C ATOM 568 O PHE A 45 4.324 -22.457 -4.760 1.00 0.00 O ATOM 569 CB PHE A 45 4.247 -22.024 -7.650 1.00 0.00 C ATOM 570 CG PHE A 45 3.002 -22.558 -8.362 1.00 0.00 C ATOM 571 CD1 PHE A 45 1.770 -22.350 -7.824 1.00 0.00 C ATOM 572 CD2 PHE A 45 3.128 -23.239 -9.532 1.00 0.00 C ATOM 573 CE1 PHE A 45 0.615 -22.846 -8.485 1.00 0.00 C ATOM 574 CE2 PHE A 45 1.972 -23.734 -10.193 1.00 0.00 C ATOM 575 CZ PHE A 45 0.740 -23.527 -9.655 1.00 0.00 C ATOM 0 H PHE A 45 5.740 -20.432 -5.637 1.00 0.00 H new ATOM 0 HA PHE A 45 3.125 -20.309 -6.893 1.00 0.00 H new ATOM 0 HB2 PHE A 45 4.928 -21.608 -8.393 1.00 0.00 H new ATOM 0 HB3 PHE A 45 4.765 -22.856 -7.173 1.00 0.00 H new ATOM 0 HD1 PHE A 45 1.670 -21.808 -6.895 1.00 0.00 H new ATOM 0 HD2 PHE A 45 4.106 -23.404 -9.959 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -0.363 -22.682 -8.058 1.00 0.00 H new ATOM 0 HE2 PHE A 45 2.071 -24.275 -11.123 1.00 0.00 H new ATOM 0 HZ PHE A 45 -0.139 -23.904 -10.157 1.00 0.00 H new ATOM 585 N ARG A 46 2.388 -21.288 -4.792 1.00 0.00 N ATOM 586 CA ARG A 46 1.893 -21.860 -3.552 1.00 0.00 C ATOM 587 C ARG A 46 0.416 -22.235 -3.692 1.00 0.00 C ATOM 588 O ARG A 46 -0.391 -21.430 -4.154 1.00 0.00 O ATOM 589 CB ARG A 46 2.055 -20.879 -2.389 1.00 0.00 C ATOM 590 CG ARG A 46 3.533 -20.655 -2.062 1.00 0.00 C ATOM 591 CD ARG A 46 3.941 -19.206 -2.331 1.00 0.00 C ATOM 592 NE ARG A 46 4.806 -18.712 -1.237 1.00 0.00 N ATOM 593 CZ ARG A 46 6.102 -19.027 -1.103 1.00 0.00 C ATOM 594 NH1 ARG A 46 6.690 -19.837 -1.995 1.00 0.00 N ATOM 595 NH2 ARG A 46 6.810 -18.532 -0.079 1.00 0.00 N ATOM 0 H ARG A 46 1.762 -20.612 -5.229 1.00 0.00 H new ATOM 0 HA ARG A 46 2.480 -22.754 -3.342 1.00 0.00 H new ATOM 0 HB2 ARG A 46 1.587 -19.928 -2.643 1.00 0.00 H new ATOM 0 HB3 ARG A 46 1.539 -21.264 -1.510 1.00 0.00 H new ATOM 0 HG2 ARG A 46 3.719 -20.901 -1.016 1.00 0.00 H new ATOM 0 HG3 ARG A 46 4.147 -21.327 -2.661 1.00 0.00 H new ATOM 0 HD2 ARG A 46 4.470 -19.139 -3.282 1.00 0.00 H new ATOM 0 HD3 ARG A 46 3.053 -18.579 -2.415 1.00 0.00 H new ATOM 0 HE ARG A 46 4.390 -18.093 -0.541 1.00 0.00 H new ATOM 0 HH11 ARG A 46 6.151 -20.213 -2.775 1.00 0.00 H new ATOM 0 HH12 ARG A 46 7.676 -20.077 -1.894 1.00 0.00 H new ATOM 0 HH21 ARG A 46 6.363 -17.915 0.599 1.00 0.00 H new ATOM 0 HH22 ARG A 46 7.796 -18.772 0.022 1.00 0.00 H new ATOM 609 N LEU A 47 0.108 -23.458 -3.285 1.00 0.00 N ATOM 610 CA LEU A 47 -1.257 -23.949 -3.360 1.00 0.00 C ATOM 611 C LEU A 47 -1.832 -24.062 -1.946 1.00 0.00 C ATOM 612 O LEU A 47 -1.126 -23.835 -0.965 1.00 0.00 O ATOM 613 CB LEU A 47 -1.314 -25.257 -4.152 1.00 0.00 C ATOM 614 CG LEU A 47 -0.238 -25.437 -5.226 1.00 0.00 C ATOM 615 CD1 LEU A 47 -0.448 -26.741 -5.998 1.00 0.00 C ATOM 616 CD2 LEU A 47 -0.182 -24.223 -6.155 1.00 0.00 C ATOM 0 H LEU A 47 0.780 -24.123 -2.902 1.00 0.00 H new ATOM 0 HA LEU A 47 -1.885 -23.245 -3.906 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -1.241 -26.088 -3.450 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -2.291 -25.328 -4.629 1.00 0.00 H new ATOM 0 HG LEU A 47 0.731 -25.508 -4.731 1.00 0.00 H new ATOM 0 HD11 LEU A 47 0.329 -26.845 -6.755 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -0.398 -27.584 -5.309 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -1.425 -26.724 -6.481 1.00 0.00 H new ATOM 0 HD21 LEU A 47 0.590 -24.377 -6.908 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -1.147 -24.095 -6.645 1.00 0.00 H new ATOM 0 HD23 LEU A 47 0.051 -23.331 -5.574 1.00 0.00 H new ATOM 628 N VAL A 48 -3.109 -24.411 -1.887 1.00 0.00 N ATOM 629 CA VAL A 48 -3.787 -24.556 -0.610 1.00 0.00 C ATOM 630 C VAL A 48 -3.602 -25.986 -0.099 1.00 0.00 C ATOM 631 O VAL A 48 -3.980 -26.944 -0.772 1.00 0.00 O ATOM 632 CB VAL A 48 -5.258 -24.158 -0.750 1.00 0.00 C ATOM 633 CG1 VAL A 48 -5.409 -22.636 -0.815 1.00 0.00 C ATOM 634 CG2 VAL A 48 -5.893 -24.825 -1.972 1.00 0.00 C ATOM 0 H VAL A 48 -3.692 -24.598 -2.703 1.00 0.00 H new ATOM 0 HA VAL A 48 -3.352 -23.886 0.131 1.00 0.00 H new ATOM 0 HB VAL A 48 -5.787 -24.510 0.136 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -6.464 -22.379 -0.914 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -5.012 -22.192 0.098 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -4.859 -22.252 -1.675 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -6.938 -24.525 -2.048 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -5.361 -24.517 -2.872 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -5.833 -25.908 -1.868 1.00 0.00 H new ATOM 644 N TYR A 49 -3.019 -26.086 1.087 1.00 0.00 N ATOM 645 CA TYR A 49 -2.779 -27.383 1.696 1.00 0.00 C ATOM 646 C TYR A 49 -3.370 -27.445 3.106 1.00 0.00 C ATOM 647 O TYR A 49 -2.979 -26.675 3.981 1.00 0.00 O ATOM 648 CB TYR A 49 -1.259 -27.531 1.787 1.00 0.00 C ATOM 649 CG TYR A 49 -0.670 -28.527 0.786 1.00 0.00 C ATOM 650 CD1 TYR A 49 -0.665 -29.876 1.076 1.00 0.00 C ATOM 651 CD2 TYR A 49 -0.143 -28.076 -0.407 1.00 0.00 C ATOM 652 CE1 TYR A 49 -0.111 -30.814 0.134 1.00 0.00 C ATOM 653 CE2 TYR A 49 0.412 -29.014 -1.349 1.00 0.00 C ATOM 654 CZ TYR A 49 0.400 -30.336 -1.032 1.00 0.00 C ATOM 655 OH TYR A 49 0.924 -31.222 -1.922 1.00 0.00 O ATOM 0 H TYR A 49 -2.706 -25.290 1.642 1.00 0.00 H new ATOM 0 HA TYR A 49 -3.242 -28.175 1.107 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -0.799 -26.556 1.627 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -0.995 -27.847 2.796 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -1.077 -30.229 2.010 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -0.147 -27.020 -0.634 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -0.102 -31.872 0.349 1.00 0.00 H new ATOM 0 HE2 TYR A 49 0.828 -28.675 -2.286 1.00 0.00 H new ATOM 0 HH TYR A 49 1.251 -30.740 -2.710 1.00 0.00 H new ATOM 665 N ASP A 50 -4.304 -28.368 3.281 1.00 0.00 N ATOM 666 CA ASP A 50 -4.954 -28.540 4.569 1.00 0.00 C ATOM 667 C ASP A 50 -3.963 -29.163 5.556 1.00 0.00 C ATOM 668 O ASP A 50 -3.613 -30.336 5.432 1.00 0.00 O ATOM 669 CB ASP A 50 -6.160 -29.475 4.458 1.00 0.00 C ATOM 670 CG ASP A 50 -7.471 -28.793 4.059 1.00 0.00 C ATOM 671 OD1 ASP A 50 -7.457 -27.547 3.967 1.00 0.00 O ATOM 672 OD2 ASP A 50 -8.456 -29.535 3.854 1.00 0.00 O ATOM 0 H ASP A 50 -4.626 -29.005 2.552 1.00 0.00 H new ATOM 0 HA ASP A 50 -5.288 -27.560 4.911 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -5.934 -30.250 3.726 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -6.304 -29.974 5.417 1.00 0.00 H new ATOM 677 N ARG A 51 -3.540 -28.350 6.512 1.00 0.00 N ATOM 678 CA ARG A 51 -2.597 -28.806 7.519 1.00 0.00 C ATOM 679 C ARG A 51 -3.289 -29.747 8.507 1.00 0.00 C ATOM 680 O ARG A 51 -2.659 -30.647 9.059 1.00 0.00 O ATOM 681 CB ARG A 51 -1.995 -27.627 8.285 1.00 0.00 C ATOM 682 CG ARG A 51 -0.938 -26.909 7.443 1.00 0.00 C ATOM 683 CD ARG A 51 -0.245 -25.810 8.252 1.00 0.00 C ATOM 684 NE ARG A 51 -1.034 -24.559 8.186 1.00 0.00 N ATOM 685 CZ ARG A 51 -2.053 -24.269 9.005 1.00 0.00 C ATOM 686 NH1 ARG A 51 -2.415 -25.138 9.959 1.00 0.00 N ATOM 687 NH2 ARG A 51 -2.711 -23.110 8.871 1.00 0.00 N ATOM 0 H ARG A 51 -3.833 -27.378 6.611 1.00 0.00 H new ATOM 0 HA ARG A 51 -1.796 -29.338 7.006 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -2.784 -26.927 8.560 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -1.546 -27.982 9.213 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -0.198 -27.628 7.092 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -1.405 -26.475 6.559 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -0.134 -26.126 9.289 1.00 0.00 H new ATOM 0 HD3 ARG A 51 0.758 -25.638 7.862 1.00 0.00 H new ATOM 0 HE ARG A 51 -0.786 -23.875 7.471 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -1.914 -26.021 10.061 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -3.191 -24.917 10.583 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -2.436 -22.448 8.145 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -3.487 -22.889 9.495 1.00 0.00 H new ATOM 701 N GLU A 52 -4.578 -29.506 8.701 1.00 0.00 N ATOM 702 CA GLU A 52 -5.363 -30.320 9.613 1.00 0.00 C ATOM 703 C GLU A 52 -5.587 -31.713 9.022 1.00 0.00 C ATOM 704 O GLU A 52 -5.681 -32.695 9.757 1.00 0.00 O ATOM 705 CB GLU A 52 -6.695 -29.644 9.944 1.00 0.00 C ATOM 706 CG GLU A 52 -6.554 -28.715 11.151 1.00 0.00 C ATOM 707 CD GLU A 52 -7.855 -27.954 11.413 1.00 0.00 C ATOM 708 OE1 GLU A 52 -8.382 -27.379 10.436 1.00 0.00 O ATOM 709 OE2 GLU A 52 -8.294 -27.965 12.583 1.00 0.00 O ATOM 0 H GLU A 52 -5.098 -28.758 8.242 1.00 0.00 H new ATOM 0 HA GLU A 52 -4.807 -30.427 10.544 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -7.042 -29.075 9.082 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -7.450 -30.402 10.151 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -6.285 -29.297 12.033 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -5.743 -28.007 10.977 1.00 0.00 H new ATOM 716 N THR A 53 -5.665 -31.755 7.700 1.00 0.00 N ATOM 717 CA THR A 53 -5.877 -33.012 7.002 1.00 0.00 C ATOM 718 C THR A 53 -4.594 -33.448 6.291 1.00 0.00 C ATOM 719 O THR A 53 -4.549 -34.519 5.687 1.00 0.00 O ATOM 720 CB THR A 53 -7.066 -32.833 6.056 1.00 0.00 C ATOM 721 OG1 THR A 53 -6.526 -32.111 4.953 1.00 0.00 O ATOM 722 CG2 THR A 53 -8.133 -31.898 6.628 1.00 0.00 C ATOM 0 H THR A 53 -5.585 -30.939 7.094 1.00 0.00 H new ATOM 0 HA THR A 53 -6.116 -33.816 7.698 1.00 0.00 H new ATOM 0 HB THR A 53 -7.511 -33.805 5.844 1.00 0.00 H new ATOM 0 HG1 THR A 53 -7.257 -31.773 4.394 1.00 0.00 H new ATOM 0 HG21 THR A 53 -8.954 -31.805 5.917 1.00 0.00 H new ATOM 0 HG22 THR A 53 -8.509 -32.306 7.566 1.00 0.00 H new ATOM 0 HG23 THR A 53 -7.697 -30.915 6.808 1.00 0.00 H new ATOM 730 N GLY A 54 -3.584 -32.597 6.385 1.00 0.00 N ATOM 731 CA GLY A 54 -2.304 -32.882 5.758 1.00 0.00 C ATOM 732 C GLY A 54 -2.490 -33.293 4.297 1.00 0.00 C ATOM 733 O GLY A 54 -1.612 -33.924 3.709 1.00 0.00 O ATOM 0 H GLY A 54 -3.625 -31.709 6.886 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -1.664 -32.002 5.813 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -1.798 -33.679 6.302 1.00 0.00 H new ATOM 737 N LYS A 55 -3.638 -32.920 3.751 1.00 0.00 N ATOM 738 CA LYS A 55 -3.950 -33.243 2.369 1.00 0.00 C ATOM 739 C LYS A 55 -4.120 -31.947 1.573 1.00 0.00 C ATOM 740 O LYS A 55 -4.616 -30.952 2.099 1.00 0.00 O ATOM 741 CB LYS A 55 -5.162 -34.173 2.296 1.00 0.00 C ATOM 742 CG LYS A 55 -6.462 -33.372 2.186 1.00 0.00 C ATOM 743 CD LYS A 55 -7.647 -34.173 2.729 1.00 0.00 C ATOM 744 CE LYS A 55 -8.972 -33.483 2.399 1.00 0.00 C ATOM 745 NZ LYS A 55 -10.012 -34.485 2.074 1.00 0.00 N ATOM 0 H LYS A 55 -4.364 -32.397 4.241 1.00 0.00 H new ATOM 0 HA LYS A 55 -3.128 -33.793 1.912 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -5.065 -34.836 1.436 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -5.194 -34.805 3.184 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -6.366 -32.438 2.739 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -6.644 -33.108 1.144 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -7.639 -35.176 2.302 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -7.550 -34.285 3.809 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -9.294 -32.878 3.246 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -8.836 -32.805 1.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -10.905 -34.000 1.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -9.709 -35.045 1.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -10.154 -35.115 2.889 1.00 0.00 H new ATOM 759 N PRO A 56 -3.687 -32.003 0.285 1.00 0.00 N ATOM 760 CA PRO A 56 -3.787 -30.846 -0.588 1.00 0.00 C ATOM 761 C PRO A 56 -5.230 -30.628 -1.046 1.00 0.00 C ATOM 762 O PRO A 56 -5.930 -31.582 -1.383 1.00 0.00 O ATOM 763 CB PRO A 56 -2.837 -31.139 -1.738 1.00 0.00 C ATOM 764 CG PRO A 56 -2.594 -32.639 -1.707 1.00 0.00 C ATOM 765 CD PRO A 56 -3.094 -33.164 -0.371 1.00 0.00 C ATOM 0 HA PRO A 56 -3.513 -29.917 -0.089 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -3.271 -30.833 -2.690 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -1.903 -30.590 -1.622 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -3.117 -33.128 -2.529 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -1.533 -32.857 -1.830 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -3.827 -33.959 -0.507 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -2.279 -33.580 0.221 1.00 0.00 H new ATOM 773 N LYS A 57 -5.633 -29.365 -1.044 1.00 0.00 N ATOM 774 CA LYS A 57 -6.981 -29.009 -1.455 1.00 0.00 C ATOM 775 C LYS A 57 -7.215 -29.488 -2.889 1.00 0.00 C ATOM 776 O LYS A 57 -8.140 -30.257 -3.147 1.00 0.00 O ATOM 777 CB LYS A 57 -7.222 -27.511 -1.260 1.00 0.00 C ATOM 778 CG LYS A 57 -8.191 -27.258 -0.103 1.00 0.00 C ATOM 779 CD LYS A 57 -9.597 -27.756 -0.446 1.00 0.00 C ATOM 780 CE LYS A 57 -10.047 -28.843 0.532 1.00 0.00 C ATOM 781 NZ LYS A 57 -11.132 -29.657 -0.061 1.00 0.00 N ATOM 0 H LYS A 57 -5.050 -28.576 -0.764 1.00 0.00 H new ATOM 0 HA LYS A 57 -7.716 -29.511 -0.827 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -6.275 -27.009 -1.062 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -7.625 -27.081 -2.177 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -7.832 -27.762 0.794 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -8.224 -26.192 0.122 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -10.299 -26.923 -0.417 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -9.610 -28.149 -1.463 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -9.202 -29.483 0.787 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -10.393 -28.386 1.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -11.426 -30.390 0.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -11.943 -29.045 -0.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -10.790 -30.108 -0.933 1.00 0.00 H new ATOM 795 N GLY A 58 -6.362 -29.014 -3.784 1.00 0.00 N ATOM 796 CA GLY A 58 -6.464 -29.384 -5.186 1.00 0.00 C ATOM 797 C GLY A 58 -6.210 -28.177 -6.092 1.00 0.00 C ATOM 798 O GLY A 58 -5.930 -28.336 -7.279 1.00 0.00 O ATOM 0 H GLY A 58 -5.596 -28.376 -3.566 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -5.744 -30.170 -5.412 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -7.455 -29.792 -5.387 1.00 0.00 H new ATOM 802 N TYR A 59 -6.316 -26.998 -5.497 1.00 0.00 N ATOM 803 CA TYR A 59 -6.100 -25.766 -6.235 1.00 0.00 C ATOM 804 C TYR A 59 -5.043 -24.895 -5.553 1.00 0.00 C ATOM 805 O TYR A 59 -4.803 -25.029 -4.354 1.00 0.00 O ATOM 806 CB TYR A 59 -7.439 -25.026 -6.221 1.00 0.00 C ATOM 807 CG TYR A 59 -7.995 -24.772 -4.818 1.00 0.00 C ATOM 808 CD1 TYR A 59 -8.716 -25.757 -4.173 1.00 0.00 C ATOM 809 CD2 TYR A 59 -7.776 -23.559 -4.198 1.00 0.00 C ATOM 810 CE1 TYR A 59 -9.239 -25.518 -2.853 1.00 0.00 C ATOM 811 CE2 TYR A 59 -8.300 -23.320 -2.878 1.00 0.00 C ATOM 812 CZ TYR A 59 -9.005 -24.312 -2.270 1.00 0.00 C ATOM 813 OH TYR A 59 -9.499 -24.086 -1.024 1.00 0.00 O ATOM 0 H TYR A 59 -6.549 -26.870 -4.512 1.00 0.00 H new ATOM 0 HA TYR A 59 -5.751 -25.981 -7.245 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -7.320 -24.071 -6.732 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -8.167 -25.603 -6.790 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -8.888 -26.706 -4.658 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -7.212 -22.789 -4.703 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -9.805 -26.280 -2.337 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -8.137 -22.375 -2.382 1.00 0.00 H new ATOM 0 HH TYR A 59 -9.253 -23.183 -0.734 1.00 0.00 H new ATOM 823 N GLY A 60 -4.439 -24.022 -6.346 1.00 0.00 N ATOM 824 CA GLY A 60 -3.414 -23.130 -5.833 1.00 0.00 C ATOM 825 C GLY A 60 -3.212 -21.933 -6.765 1.00 0.00 C ATOM 826 O GLY A 60 -3.927 -21.786 -7.755 1.00 0.00 O ATOM 0 H GLY A 60 -4.640 -23.914 -7.340 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -3.696 -22.779 -4.840 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -2.475 -23.673 -5.724 1.00 0.00 H new ATOM 830 N PHE A 61 -2.235 -21.110 -6.415 1.00 0.00 N ATOM 831 CA PHE A 61 -1.930 -19.931 -7.208 1.00 0.00 C ATOM 832 C PHE A 61 -0.428 -19.828 -7.482 1.00 0.00 C ATOM 833 O PHE A 61 0.387 -20.053 -6.588 1.00 0.00 O ATOM 834 CB PHE A 61 -2.372 -18.715 -6.390 1.00 0.00 C ATOM 835 CG PHE A 61 -3.853 -18.728 -6.007 1.00 0.00 C ATOM 836 CD1 PHE A 61 -4.269 -19.438 -4.924 1.00 0.00 C ATOM 837 CD2 PHE A 61 -4.753 -18.030 -6.749 1.00 0.00 C ATOM 838 CE1 PHE A 61 -5.643 -19.450 -4.568 1.00 0.00 C ATOM 839 CE2 PHE A 61 -6.128 -18.042 -6.393 1.00 0.00 C ATOM 840 CZ PHE A 61 -6.544 -18.752 -5.310 1.00 0.00 C ATOM 0 H PHE A 61 -1.644 -21.236 -5.593 1.00 0.00 H new ATOM 0 HA PHE A 61 -2.444 -19.985 -8.168 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -1.773 -18.664 -5.481 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -2.163 -17.810 -6.961 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -3.554 -19.993 -4.335 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -4.423 -17.466 -7.609 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -5.973 -20.014 -3.708 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -6.843 -17.487 -6.982 1.00 0.00 H new ATOM 0 HZ PHE A 61 -7.590 -18.761 -5.039 1.00 0.00 H new ATOM 850 N CYS A 62 -0.108 -19.488 -8.722 1.00 0.00 N ATOM 851 CA CYS A 62 1.282 -19.352 -9.125 1.00 0.00 C ATOM 852 C CYS A 62 1.538 -17.886 -9.479 1.00 0.00 C ATOM 853 O CYS A 62 0.847 -17.317 -10.322 1.00 0.00 O ATOM 854 CB CYS A 62 1.628 -20.289 -10.285 1.00 0.00 C ATOM 855 SG CYS A 62 3.267 -19.853 -10.973 1.00 0.00 S ATOM 0 H CYS A 62 -0.787 -19.303 -9.461 1.00 0.00 H new ATOM 0 HA CYS A 62 1.933 -19.644 -8.301 1.00 0.00 H new ATOM 0 HB2 CYS A 62 1.633 -21.323 -9.939 1.00 0.00 H new ATOM 0 HB3 CYS A 62 0.867 -20.216 -11.062 1.00 0.00 H new ATOM 0 HG CYS A 62 4.038 -19.425 -10.018 1.00 0.00 H new ATOM 861 N GLU A 63 2.535 -17.317 -8.817 1.00 0.00 N ATOM 862 CA GLU A 63 2.892 -15.928 -9.051 1.00 0.00 C ATOM 863 C GLU A 63 4.085 -15.840 -10.004 1.00 0.00 C ATOM 864 O GLU A 63 5.146 -16.399 -9.730 1.00 0.00 O ATOM 865 CB GLU A 63 3.187 -15.208 -7.734 1.00 0.00 C ATOM 866 CG GLU A 63 4.003 -13.936 -7.975 1.00 0.00 C ATOM 867 CD GLU A 63 3.739 -12.900 -6.881 1.00 0.00 C ATOM 868 OE1 GLU A 63 2.701 -12.212 -6.990 1.00 0.00 O ATOM 869 OE2 GLU A 63 4.581 -12.819 -5.961 1.00 0.00 O ATOM 0 H GLU A 63 3.107 -17.793 -8.119 1.00 0.00 H new ATOM 0 HA GLU A 63 2.043 -15.428 -9.517 1.00 0.00 H new ATOM 0 HB2 GLU A 63 2.251 -14.955 -7.236 1.00 0.00 H new ATOM 0 HB3 GLU A 63 3.733 -15.874 -7.066 1.00 0.00 H new ATOM 0 HG2 GLU A 63 5.065 -14.180 -8.001 1.00 0.00 H new ATOM 0 HG3 GLU A 63 3.749 -13.516 -8.948 1.00 0.00 H new ATOM 876 N TYR A 64 3.873 -15.133 -11.105 1.00 0.00 N ATOM 877 CA TYR A 64 4.918 -14.964 -12.100 1.00 0.00 C ATOM 878 C TYR A 64 5.727 -13.693 -11.835 1.00 0.00 C ATOM 879 O TYR A 64 5.622 -13.098 -10.764 1.00 0.00 O ATOM 880 CB TYR A 64 4.201 -14.828 -13.445 1.00 0.00 C ATOM 881 CG TYR A 64 4.165 -16.119 -14.264 1.00 0.00 C ATOM 882 CD1 TYR A 64 5.329 -16.630 -14.800 1.00 0.00 C ATOM 883 CD2 TYR A 64 2.966 -16.774 -14.467 1.00 0.00 C ATOM 884 CE1 TYR A 64 5.295 -17.846 -15.571 1.00 0.00 C ATOM 885 CE2 TYR A 64 2.932 -17.989 -15.239 1.00 0.00 C ATOM 886 CZ TYR A 64 4.098 -18.465 -15.752 1.00 0.00 C ATOM 887 OH TYR A 64 4.065 -19.613 -16.481 1.00 0.00 O ATOM 0 H TYR A 64 2.992 -14.670 -11.330 1.00 0.00 H new ATOM 0 HA TYR A 64 5.609 -15.807 -12.078 1.00 0.00 H new ATOM 0 HB2 TYR A 64 3.179 -14.494 -13.268 1.00 0.00 H new ATOM 0 HB3 TYR A 64 4.693 -14.052 -14.031 1.00 0.00 H new ATOM 0 HD1 TYR A 64 6.266 -16.118 -14.641 1.00 0.00 H new ATOM 0 HD2 TYR A 64 2.055 -16.375 -14.047 1.00 0.00 H new ATOM 0 HE1 TYR A 64 6.199 -18.257 -15.995 1.00 0.00 H new ATOM 0 HE2 TYR A 64 2.001 -18.511 -15.407 1.00 0.00 H new ATOM 0 HH TYR A 64 4.961 -20.008 -16.510 1.00 0.00 H new ATOM 897 N GLN A 65 6.516 -13.314 -12.830 1.00 0.00 N ATOM 898 CA GLN A 65 7.343 -12.125 -12.718 1.00 0.00 C ATOM 899 C GLN A 65 6.840 -11.038 -13.670 1.00 0.00 C ATOM 900 O GLN A 65 7.249 -9.882 -13.571 1.00 0.00 O ATOM 901 CB GLN A 65 8.813 -12.451 -12.986 1.00 0.00 C ATOM 902 CG GLN A 65 9.725 -11.736 -11.987 1.00 0.00 C ATOM 903 CD GLN A 65 10.938 -11.125 -12.691 1.00 0.00 C ATOM 904 OE1 GLN A 65 10.832 -10.185 -13.461 1.00 0.00 O ATOM 905 NE2 GLN A 65 12.092 -11.710 -12.385 1.00 0.00 N ATOM 0 H GLN A 65 6.600 -13.810 -13.717 1.00 0.00 H new ATOM 0 HA GLN A 65 7.269 -11.750 -11.697 1.00 0.00 H new ATOM 0 HB2 GLN A 65 8.968 -13.528 -12.919 1.00 0.00 H new ATOM 0 HB3 GLN A 65 9.076 -12.153 -14.001 1.00 0.00 H new ATOM 0 HG2 GLN A 65 9.166 -10.954 -11.474 1.00 0.00 H new ATOM 0 HG3 GLN A 65 10.059 -12.441 -11.225 1.00 0.00 H new ATOM 0 HE21 GLN A 65 12.109 -12.493 -11.732 1.00 0.00 H new ATOM 0 HE22 GLN A 65 12.960 -11.375 -12.803 1.00 0.00 H new ATOM 914 N ASP A 66 5.960 -11.447 -14.573 1.00 0.00 N ATOM 915 CA ASP A 66 5.398 -10.522 -15.542 1.00 0.00 C ATOM 916 C ASP A 66 3.933 -10.886 -15.797 1.00 0.00 C ATOM 917 O ASP A 66 3.607 -12.053 -16.006 1.00 0.00 O ATOM 918 CB ASP A 66 6.143 -10.602 -16.876 1.00 0.00 C ATOM 919 CG ASP A 66 7.474 -11.354 -16.829 1.00 0.00 C ATOM 920 OD1 ASP A 66 8.352 -10.908 -16.058 1.00 0.00 O ATOM 921 OD2 ASP A 66 7.585 -12.359 -17.564 1.00 0.00 O ATOM 0 H ASP A 66 5.623 -12.406 -14.654 1.00 0.00 H new ATOM 0 HA ASP A 66 5.488 -9.514 -15.138 1.00 0.00 H new ATOM 0 HB2 ASP A 66 5.496 -11.085 -17.608 1.00 0.00 H new ATOM 0 HB3 ASP A 66 6.328 -9.589 -17.233 1.00 0.00 H new ATOM 926 N GLN A 67 3.090 -9.864 -15.770 1.00 0.00 N ATOM 927 CA GLN A 67 1.668 -10.061 -15.996 1.00 0.00 C ATOM 928 C GLN A 67 1.434 -10.743 -17.345 1.00 0.00 C ATOM 929 O GLN A 67 0.523 -11.558 -17.483 1.00 0.00 O ATOM 930 CB GLN A 67 0.911 -8.734 -15.913 1.00 0.00 C ATOM 931 CG GLN A 67 -0.543 -8.904 -16.357 1.00 0.00 C ATOM 932 CD GLN A 67 -1.219 -7.546 -16.556 1.00 0.00 C ATOM 933 OE1 GLN A 67 -0.953 -6.664 -15.596 1.00 0.00 O flip ATOM 934 NE2 GLN A 67 -1.933 -7.314 -17.517 1.00 0.00 N flip ATOM 0 H GLN A 67 3.364 -8.897 -15.595 1.00 0.00 H new ATOM 0 HA GLN A 67 1.282 -10.711 -15.211 1.00 0.00 H new ATOM 0 HB2 GLN A 67 0.941 -8.357 -14.891 1.00 0.00 H new ATOM 0 HB3 GLN A 67 1.402 -7.991 -16.541 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -0.579 -9.472 -17.287 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -1.090 -9.480 -15.611 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -2.095 -8.037 -18.218 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -2.368 -6.397 -17.620 1.00 0.00 H new ATOM 943 N GLU A 68 2.273 -10.385 -18.306 1.00 0.00 N ATOM 944 CA GLU A 68 2.169 -10.952 -19.640 1.00 0.00 C ATOM 945 C GLU A 68 2.370 -12.468 -19.589 1.00 0.00 C ATOM 946 O GLU A 68 1.719 -13.209 -20.324 1.00 0.00 O ATOM 947 CB GLU A 68 3.170 -10.298 -20.594 1.00 0.00 C ATOM 948 CG GLU A 68 3.156 -10.986 -21.960 1.00 0.00 C ATOM 949 CD GLU A 68 4.231 -10.402 -22.880 1.00 0.00 C ATOM 950 OE1 GLU A 68 5.422 -10.642 -22.585 1.00 0.00 O ATOM 951 OE2 GLU A 68 3.837 -9.728 -23.856 1.00 0.00 O ATOM 0 H GLU A 68 3.028 -9.709 -18.187 1.00 0.00 H new ATOM 0 HA GLU A 68 1.168 -10.750 -20.022 1.00 0.00 H new ATOM 0 HB2 GLU A 68 2.928 -9.242 -20.712 1.00 0.00 H new ATOM 0 HB3 GLU A 68 4.172 -10.350 -20.167 1.00 0.00 H new ATOM 0 HG2 GLU A 68 3.322 -12.056 -21.834 1.00 0.00 H new ATOM 0 HG3 GLU A 68 2.175 -10.868 -22.420 1.00 0.00 H new ATOM 958 N THR A 69 3.275 -12.884 -18.715 1.00 0.00 N ATOM 959 CA THR A 69 3.571 -14.298 -18.559 1.00 0.00 C ATOM 960 C THR A 69 2.377 -15.027 -17.940 1.00 0.00 C ATOM 961 O THR A 69 2.019 -16.121 -18.374 1.00 0.00 O ATOM 962 CB THR A 69 4.854 -14.424 -17.735 1.00 0.00 C ATOM 963 OG1 THR A 69 5.841 -13.772 -18.529 1.00 0.00 O ATOM 964 CG2 THR A 69 5.348 -15.869 -17.639 1.00 0.00 C ATOM 0 H THR A 69 3.813 -12.266 -18.107 1.00 0.00 H new ATOM 0 HA THR A 69 3.739 -14.776 -19.524 1.00 0.00 H new ATOM 0 HB THR A 69 4.682 -14.032 -16.733 1.00 0.00 H new ATOM 0 HG1 THR A 69 6.306 -13.101 -17.987 1.00 0.00 H new ATOM 0 HG21 THR A 69 6.261 -15.903 -17.044 1.00 0.00 H new ATOM 0 HG22 THR A 69 4.583 -16.484 -17.165 1.00 0.00 H new ATOM 0 HG23 THR A 69 5.553 -16.251 -18.639 1.00 0.00 H new ATOM 972 N ALA A 70 1.792 -14.391 -16.935 1.00 0.00 N ATOM 973 CA ALA A 70 0.646 -14.966 -16.251 1.00 0.00 C ATOM 974 C ALA A 70 -0.535 -15.043 -17.222 1.00 0.00 C ATOM 975 O ALA A 70 -1.278 -16.023 -17.224 1.00 0.00 O ATOM 976 CB ALA A 70 0.324 -14.136 -15.007 1.00 0.00 C ATOM 0 H ALA A 70 2.090 -13.483 -16.578 1.00 0.00 H new ATOM 0 HA ALA A 70 0.867 -15.980 -15.918 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -0.536 -14.567 -14.494 1.00 0.00 H new ATOM 0 HB2 ALA A 70 1.184 -14.136 -14.337 1.00 0.00 H new ATOM 0 HB3 ALA A 70 0.094 -13.112 -15.302 1.00 0.00 H new ATOM 982 N LEU A 71 -0.671 -13.996 -18.022 1.00 0.00 N ATOM 983 CA LEU A 71 -1.748 -13.933 -18.995 1.00 0.00 C ATOM 984 C LEU A 71 -1.482 -14.944 -20.112 1.00 0.00 C ATOM 985 O LEU A 71 -2.378 -15.686 -20.510 1.00 0.00 O ATOM 986 CB LEU A 71 -1.935 -12.499 -19.496 1.00 0.00 C ATOM 987 CG LEU A 71 -3.007 -11.673 -18.782 1.00 0.00 C ATOM 988 CD1 LEU A 71 -2.867 -10.187 -19.116 1.00 0.00 C ATOM 989 CD2 LEU A 71 -4.407 -12.203 -19.097 1.00 0.00 C ATOM 0 H LEU A 71 -0.053 -13.184 -18.016 1.00 0.00 H new ATOM 0 HA LEU A 71 -2.695 -14.211 -18.532 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -0.982 -11.977 -19.406 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -2.180 -12.535 -20.558 1.00 0.00 H new ATOM 0 HG LEU A 71 -2.859 -11.776 -17.707 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -3.641 -9.623 -18.596 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -1.886 -9.834 -18.799 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -2.975 -10.044 -20.191 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -5.150 -11.599 -18.577 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -4.583 -12.150 -20.171 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -4.487 -13.239 -18.767 1.00 0.00 H new ATOM 1001 N SER A 72 -0.244 -14.941 -20.586 1.00 0.00 N ATOM 1002 CA SER A 72 0.152 -15.849 -21.649 1.00 0.00 C ATOM 1003 C SER A 72 -0.010 -17.299 -21.186 1.00 0.00 C ATOM 1004 O SER A 72 -0.428 -18.158 -21.960 1.00 0.00 O ATOM 1005 CB SER A 72 1.595 -15.589 -22.086 1.00 0.00 C ATOM 1006 OG SER A 72 2.004 -16.472 -23.127 1.00 0.00 O ATOM 0 H SER A 72 0.497 -14.324 -20.253 1.00 0.00 H new ATOM 0 HA SER A 72 -0.496 -15.674 -22.508 1.00 0.00 H new ATOM 0 HB2 SER A 72 1.691 -14.558 -22.426 1.00 0.00 H new ATOM 0 HB3 SER A 72 2.260 -15.705 -21.230 1.00 0.00 H new ATOM 0 HG SER A 72 2.077 -17.383 -22.773 1.00 0.00 H new ATOM 1012 N ALA A 73 0.331 -17.525 -19.926 1.00 0.00 N ATOM 1013 CA ALA A 73 0.229 -18.856 -19.351 1.00 0.00 C ATOM 1014 C ALA A 73 -1.244 -19.260 -19.269 1.00 0.00 C ATOM 1015 O ALA A 73 -1.588 -20.418 -19.502 1.00 0.00 O ATOM 1016 CB ALA A 73 0.916 -18.875 -17.984 1.00 0.00 C ATOM 0 H ALA A 73 0.678 -16.810 -19.287 1.00 0.00 H new ATOM 0 HA ALA A 73 0.736 -19.587 -19.981 1.00 0.00 H new ATOM 0 HB1 ALA A 73 0.840 -19.873 -17.552 1.00 0.00 H new ATOM 0 HB2 ALA A 73 1.967 -18.610 -18.101 1.00 0.00 H new ATOM 0 HB3 ALA A 73 0.432 -18.156 -17.323 1.00 0.00 H new ATOM 1022 N MET A 74 -2.076 -18.283 -18.938 1.00 0.00 N ATOM 1023 CA MET A 74 -3.504 -18.523 -18.823 1.00 0.00 C ATOM 1024 C MET A 74 -4.099 -18.947 -20.168 1.00 0.00 C ATOM 1025 O MET A 74 -4.858 -19.912 -20.238 1.00 0.00 O ATOM 1026 CB MET A 74 -4.198 -17.249 -18.337 1.00 0.00 C ATOM 1027 CG MET A 74 -4.965 -17.505 -17.038 1.00 0.00 C ATOM 1028 SD MET A 74 -6.340 -16.373 -16.908 1.00 0.00 S ATOM 1029 CE MET A 74 -5.462 -14.819 -16.897 1.00 0.00 C ATOM 0 H MET A 74 -1.788 -17.324 -18.746 1.00 0.00 H new ATOM 0 HA MET A 74 -3.661 -19.329 -18.107 1.00 0.00 H new ATOM 0 HB2 MET A 74 -3.458 -16.465 -18.178 1.00 0.00 H new ATOM 0 HB3 MET A 74 -4.884 -16.889 -19.104 1.00 0.00 H new ATOM 0 HG2 MET A 74 -5.326 -18.533 -17.016 1.00 0.00 H new ATOM 0 HG3 MET A 74 -4.300 -17.382 -16.183 1.00 0.00 H new ATOM 0 HE1 MET A 74 -6.167 -14.002 -17.052 1.00 0.00 H new ATOM 0 HE2 MET A 74 -4.963 -14.690 -15.937 1.00 0.00 H new ATOM 0 HE3 MET A 74 -4.720 -14.815 -17.695 1.00 0.00 H new ATOM 1039 N ARG A 75 -3.732 -18.204 -21.201 1.00 0.00 N ATOM 1040 CA ARG A 75 -4.220 -18.490 -22.540 1.00 0.00 C ATOM 1041 C ARG A 75 -3.460 -19.676 -23.139 1.00 0.00 C ATOM 1042 O ARG A 75 -3.973 -20.365 -24.019 1.00 0.00 O ATOM 1043 CB ARG A 75 -4.061 -17.276 -23.456 1.00 0.00 C ATOM 1044 CG ARG A 75 -5.306 -17.075 -24.321 1.00 0.00 C ATOM 1045 CD ARG A 75 -5.093 -17.637 -25.728 1.00 0.00 C ATOM 1046 NE ARG A 75 -6.243 -17.289 -26.592 1.00 0.00 N ATOM 1047 CZ ARG A 75 -6.469 -16.063 -27.085 1.00 0.00 C ATOM 1048 NH1 ARG A 75 -5.626 -15.061 -26.803 1.00 0.00 N ATOM 1049 NH2 ARG A 75 -7.539 -15.840 -27.860 1.00 0.00 N ATOM 0 H ARG A 75 -3.102 -17.404 -21.138 1.00 0.00 H new ATOM 0 HA ARG A 75 -5.279 -18.734 -22.462 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -3.883 -16.384 -22.856 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -3.188 -17.410 -24.095 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -6.160 -17.566 -23.855 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -5.543 -16.013 -24.382 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -4.173 -17.235 -26.153 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -4.977 -18.720 -25.682 1.00 0.00 H new ATOM 0 HE ARG A 75 -6.905 -18.028 -26.827 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -4.812 -15.231 -26.213 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -5.799 -14.128 -27.178 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -8.181 -16.603 -28.075 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -7.711 -14.907 -28.235 1.00 0.00 H new ATOM 1063 N ASN A 76 -2.250 -19.876 -22.638 1.00 0.00 N ATOM 1064 CA ASN A 76 -1.415 -20.966 -23.113 1.00 0.00 C ATOM 1065 C ASN A 76 -1.937 -22.288 -22.546 1.00 0.00 C ATOM 1066 O ASN A 76 -1.895 -23.316 -23.219 1.00 0.00 O ATOM 1067 CB ASN A 76 0.033 -20.792 -22.650 1.00 0.00 C ATOM 1068 CG ASN A 76 0.845 -20.001 -23.677 1.00 0.00 C ATOM 1069 OD1 ASN A 76 1.586 -19.031 -23.149 1.00 0.00 O flip ATOM 1070 ND2 ASN A 76 0.802 -20.254 -24.870 1.00 0.00 N flip ATOM 0 H ASN A 76 -1.828 -19.302 -21.908 1.00 0.00 H new ATOM 0 HA ASN A 76 -1.448 -20.966 -24.202 1.00 0.00 H new ATOM 0 HB2 ASN A 76 0.052 -20.276 -21.690 1.00 0.00 H new ATOM 0 HB3 ASN A 76 0.489 -21.770 -22.495 1.00 0.00 H new ATOM 0 HD21 ASN A 76 0.211 -21.013 -25.209 1.00 0.00 H new ATOM 0 HD22 ASN A 76 1.357 -19.706 -25.528 1.00 0.00 H new ATOM 1077 N LEU A 77 -2.418 -22.217 -21.313 1.00 0.00 N ATOM 1078 CA LEU A 77 -2.947 -23.395 -20.647 1.00 0.00 C ATOM 1079 C LEU A 77 -4.476 -23.334 -20.652 1.00 0.00 C ATOM 1080 O LEU A 77 -5.115 -23.767 -21.610 1.00 0.00 O ATOM 1081 CB LEU A 77 -2.342 -23.538 -19.249 1.00 0.00 C ATOM 1082 CG LEU A 77 -0.912 -24.078 -19.190 1.00 0.00 C ATOM 1083 CD1 LEU A 77 0.071 -23.098 -19.833 1.00 0.00 C ATOM 1084 CD2 LEU A 77 -0.517 -24.426 -17.753 1.00 0.00 C ATOM 0 H LEU A 77 -2.452 -21.362 -20.758 1.00 0.00 H new ATOM 0 HA LEU A 77 -2.661 -24.298 -21.186 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -2.361 -22.562 -18.765 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -2.983 -24.197 -18.663 1.00 0.00 H new ATOM 0 HG LEU A 77 -0.871 -25.001 -19.768 1.00 0.00 H new ATOM 0 HD11 LEU A 77 1.080 -23.506 -19.778 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -0.201 -22.942 -20.877 1.00 0.00 H new ATOM 0 HD13 LEU A 77 0.035 -22.146 -19.303 1.00 0.00 H new ATOM 0 HD21 LEU A 77 0.504 -24.808 -17.739 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -0.579 -23.532 -17.132 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -1.194 -25.186 -17.364 1.00 0.00 H new ATOM 1096 N ASN A 78 -5.018 -22.792 -19.571 1.00 0.00 N ATOM 1097 CA ASN A 78 -6.460 -22.669 -19.439 1.00 0.00 C ATOM 1098 C ASN A 78 -7.136 -23.842 -20.152 1.00 0.00 C ATOM 1099 O ASN A 78 -7.572 -23.711 -21.294 1.00 0.00 O ATOM 1100 CB ASN A 78 -6.963 -21.374 -20.079 1.00 0.00 C ATOM 1101 CG ASN A 78 -8.461 -21.456 -20.379 1.00 0.00 C ATOM 1102 OD1 ASN A 78 -9.217 -22.145 -19.714 1.00 0.00 O ATOM 1103 ND2 ASN A 78 -8.847 -20.716 -21.415 1.00 0.00 N ATOM 0 H ASN A 78 -4.485 -22.433 -18.779 1.00 0.00 H new ATOM 0 HA ASN A 78 -6.702 -22.664 -18.376 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -6.768 -20.535 -19.412 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -6.414 -21.183 -21.001 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -9.828 -20.703 -21.695 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -8.162 -20.162 -21.929 1.00 0.00 H new ATOM 1110 N GLY A 79 -7.200 -24.963 -19.448 1.00 0.00 N ATOM 1111 CA GLY A 79 -7.815 -26.158 -20.000 1.00 0.00 C ATOM 1112 C GLY A 79 -6.773 -27.044 -20.685 1.00 0.00 C ATOM 1113 O GLY A 79 -7.073 -27.710 -21.675 1.00 0.00 O ATOM 0 H GLY A 79 -6.836 -25.069 -18.501 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -8.308 -26.718 -19.205 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -8.586 -25.876 -20.717 1.00 0.00 H new ATOM 1117 N ARG A 80 -5.570 -27.024 -20.131 1.00 0.00 N ATOM 1118 CA ARG A 80 -4.481 -27.818 -20.677 1.00 0.00 C ATOM 1119 C ARG A 80 -4.444 -29.195 -20.012 1.00 0.00 C ATOM 1120 O ARG A 80 -4.286 -29.298 -18.796 1.00 0.00 O ATOM 1121 CB ARG A 80 -3.135 -27.122 -20.469 1.00 0.00 C ATOM 1122 CG ARG A 80 -1.983 -27.996 -20.970 1.00 0.00 C ATOM 1123 CD ARG A 80 -1.797 -27.845 -22.482 1.00 0.00 C ATOM 1124 NE ARG A 80 -1.969 -29.156 -23.147 1.00 0.00 N ATOM 1125 CZ ARG A 80 -2.313 -29.306 -24.433 1.00 0.00 C ATOM 1126 NH1 ARG A 80 -2.525 -28.228 -25.200 1.00 0.00 N ATOM 1127 NH2 ARG A 80 -2.446 -30.535 -24.951 1.00 0.00 N ATOM 0 H ARG A 80 -5.325 -26.471 -19.310 1.00 0.00 H new ATOM 0 HA ARG A 80 -4.657 -27.932 -21.747 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -3.129 -26.168 -20.997 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -2.995 -26.901 -19.411 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -1.062 -27.719 -20.457 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -2.181 -29.040 -20.727 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -2.520 -27.131 -22.876 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -0.805 -27.446 -22.697 1.00 0.00 H new ATOM 0 HE ARG A 80 -1.816 -29.998 -22.592 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -2.424 -27.293 -24.805 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -2.787 -28.342 -26.179 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -2.285 -31.355 -24.366 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -2.708 -30.650 -25.930 1.00 0.00 H new ATOM 1141 N GLU A 81 -4.592 -30.220 -20.838 1.00 0.00 N ATOM 1142 CA GLU A 81 -4.577 -31.587 -20.345 1.00 0.00 C ATOM 1143 C GLU A 81 -3.194 -31.937 -19.792 1.00 0.00 C ATOM 1144 O GLU A 81 -2.176 -31.561 -20.371 1.00 0.00 O ATOM 1145 CB GLU A 81 -4.993 -32.570 -21.442 1.00 0.00 C ATOM 1146 CG GLU A 81 -6.287 -32.118 -22.121 1.00 0.00 C ATOM 1147 CD GLU A 81 -6.255 -32.422 -23.620 1.00 0.00 C ATOM 1148 OE1 GLU A 81 -5.633 -33.446 -23.978 1.00 0.00 O ATOM 1149 OE2 GLU A 81 -6.854 -31.625 -24.373 1.00 0.00 O ATOM 0 H GLU A 81 -4.723 -30.131 -21.846 1.00 0.00 H new ATOM 0 HA GLU A 81 -5.302 -31.668 -19.535 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -4.198 -32.651 -22.183 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -5.131 -33.562 -21.013 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -7.138 -32.622 -21.662 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -6.429 -31.048 -21.966 1.00 0.00 H new ATOM 1156 N PHE A 82 -3.202 -32.652 -18.676 1.00 0.00 N ATOM 1157 CA PHE A 82 -1.961 -33.056 -18.038 1.00 0.00 C ATOM 1158 C PHE A 82 -2.235 -33.891 -16.786 1.00 0.00 C ATOM 1159 O PHE A 82 -2.898 -33.428 -15.859 1.00 0.00 O ATOM 1160 CB PHE A 82 -1.228 -31.775 -17.632 1.00 0.00 C ATOM 1161 CG PHE A 82 0.105 -32.019 -16.923 1.00 0.00 C ATOM 1162 CD1 PHE A 82 0.129 -32.282 -15.589 1.00 0.00 C ATOM 1163 CD2 PHE A 82 1.268 -31.973 -17.628 1.00 0.00 C ATOM 1164 CE1 PHE A 82 1.366 -32.508 -14.931 1.00 0.00 C ATOM 1165 CE2 PHE A 82 2.506 -32.200 -16.970 1.00 0.00 C ATOM 1166 CZ PHE A 82 2.529 -32.462 -15.636 1.00 0.00 C ATOM 0 H PHE A 82 -4.048 -32.962 -18.198 1.00 0.00 H new ATOM 0 HA PHE A 82 -1.370 -33.662 -18.725 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -1.049 -31.173 -18.523 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -1.874 -31.191 -16.977 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -0.794 -32.319 -15.030 1.00 0.00 H new ATOM 0 HD2 PHE A 82 1.250 -31.764 -18.687 1.00 0.00 H new ATOM 0 HE1 PHE A 82 1.384 -32.716 -13.871 1.00 0.00 H new ATOM 0 HE2 PHE A 82 3.429 -32.165 -17.529 1.00 0.00 H new ATOM 0 HZ PHE A 82 3.471 -32.634 -15.136 1.00 0.00 H new ATOM 1176 N SER A 83 -1.710 -35.108 -16.798 1.00 0.00 N ATOM 1177 CA SER A 83 -1.891 -36.012 -15.675 1.00 0.00 C ATOM 1178 C SER A 83 -3.219 -36.758 -15.812 1.00 0.00 C ATOM 1179 O SER A 83 -3.725 -37.315 -14.839 1.00 0.00 O ATOM 1180 CB SER A 83 -1.841 -35.256 -14.346 1.00 0.00 C ATOM 1181 OG SER A 83 -1.451 -36.099 -13.266 1.00 0.00 O ATOM 0 H SER A 83 -1.159 -35.489 -17.568 1.00 0.00 H new ATOM 0 HA SER A 83 -1.074 -36.734 -15.682 1.00 0.00 H new ATOM 0 HB2 SER A 83 -1.141 -34.425 -14.428 1.00 0.00 H new ATOM 0 HB3 SER A 83 -2.821 -34.828 -14.136 1.00 0.00 H new ATOM 0 HG SER A 83 -2.010 -36.904 -13.261 1.00 0.00 H new ATOM 1187 N GLY A 84 -3.746 -36.745 -17.027 1.00 0.00 N ATOM 1188 CA GLY A 84 -5.006 -37.414 -17.304 1.00 0.00 C ATOM 1189 C GLY A 84 -6.193 -36.514 -16.954 1.00 0.00 C ATOM 1190 O GLY A 84 -7.343 -36.945 -17.017 1.00 0.00 O ATOM 0 H GLY A 84 -3.323 -36.282 -17.831 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -5.052 -37.689 -18.358 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -5.065 -38.339 -16.730 1.00 0.00 H new ATOM 1194 N ARG A 85 -5.873 -35.280 -16.592 1.00 0.00 N ATOM 1195 CA ARG A 85 -6.898 -34.316 -16.232 1.00 0.00 C ATOM 1196 C ARG A 85 -6.730 -33.033 -17.048 1.00 0.00 C ATOM 1197 O ARG A 85 -6.201 -33.064 -18.158 1.00 0.00 O ATOM 1198 CB ARG A 85 -6.835 -33.976 -14.741 1.00 0.00 C ATOM 1199 CG ARG A 85 -8.239 -33.898 -14.137 1.00 0.00 C ATOM 1200 CD ARG A 85 -8.287 -34.587 -12.772 1.00 0.00 C ATOM 1201 NE ARG A 85 -9.366 -35.600 -12.755 1.00 0.00 N ATOM 1202 CZ ARG A 85 -9.393 -36.682 -13.545 1.00 0.00 C ATOM 1203 NH1 ARG A 85 -8.401 -36.899 -14.419 1.00 0.00 N ATOM 1204 NH2 ARG A 85 -10.413 -37.548 -13.460 1.00 0.00 N ATOM 0 H ARG A 85 -4.918 -34.926 -16.540 1.00 0.00 H new ATOM 0 HA ARG A 85 -7.867 -34.765 -16.450 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -6.251 -34.732 -14.216 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -6.322 -33.024 -14.603 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -8.536 -32.855 -14.032 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -8.955 -34.368 -14.811 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -7.328 -35.061 -12.561 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -8.457 -33.849 -11.988 1.00 0.00 H new ATOM 0 HE ARG A 85 -10.137 -35.466 -12.101 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -7.625 -36.240 -14.483 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -8.422 -37.723 -15.020 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -11.168 -37.383 -12.794 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -10.434 -38.372 -14.061 1.00 0.00 H new ATOM 1218 N ALA A 86 -7.190 -31.935 -16.466 1.00 0.00 N ATOM 1219 CA ALA A 86 -7.098 -30.643 -17.126 1.00 0.00 C ATOM 1220 C ALA A 86 -6.494 -29.624 -16.158 1.00 0.00 C ATOM 1221 O ALA A 86 -6.720 -29.699 -14.951 1.00 0.00 O ATOM 1222 CB ALA A 86 -8.482 -30.225 -17.626 1.00 0.00 C ATOM 0 H ALA A 86 -7.627 -31.913 -15.545 1.00 0.00 H new ATOM 0 HA ALA A 86 -6.443 -30.701 -17.995 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -8.413 -29.256 -18.121 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -8.853 -30.968 -18.332 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -9.167 -30.153 -16.782 1.00 0.00 H new ATOM 1228 N LEU A 87 -5.739 -28.694 -16.724 1.00 0.00 N ATOM 1229 CA LEU A 87 -5.101 -27.660 -15.927 1.00 0.00 C ATOM 1230 C LEU A 87 -5.810 -26.326 -16.168 1.00 0.00 C ATOM 1231 O LEU A 87 -5.511 -25.625 -17.134 1.00 0.00 O ATOM 1232 CB LEU A 87 -3.598 -27.617 -16.208 1.00 0.00 C ATOM 1233 CG LEU A 87 -2.693 -28.165 -15.103 1.00 0.00 C ATOM 1234 CD1 LEU A 87 -1.548 -28.991 -15.691 1.00 0.00 C ATOM 1235 CD2 LEU A 87 -2.183 -27.038 -14.203 1.00 0.00 C ATOM 0 H LEU A 87 -5.555 -28.635 -17.725 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.197 -27.885 -14.865 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -3.403 -28.179 -17.122 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -3.314 -26.583 -16.403 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.284 -28.834 -14.478 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -0.920 -29.369 -14.884 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -1.957 -29.829 -16.255 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -0.950 -28.365 -16.353 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -1.542 -27.455 -13.426 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -1.614 -26.325 -14.800 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -3.030 -26.530 -13.741 1.00 0.00 H new ATOM 1247 N ARG A 88 -6.737 -26.014 -15.273 1.00 0.00 N ATOM 1248 CA ARG A 88 -7.491 -24.776 -15.377 1.00 0.00 C ATOM 1249 C ARG A 88 -6.682 -23.612 -14.801 1.00 0.00 C ATOM 1250 O ARG A 88 -6.205 -23.684 -13.669 1.00 0.00 O ATOM 1251 CB ARG A 88 -8.824 -24.880 -14.633 1.00 0.00 C ATOM 1252 CG ARG A 88 -9.843 -25.684 -15.443 1.00 0.00 C ATOM 1253 CD ARG A 88 -11.234 -25.599 -14.812 1.00 0.00 C ATOM 1254 NE ARG A 88 -12.262 -26.001 -15.798 1.00 0.00 N ATOM 1255 CZ ARG A 88 -12.578 -25.287 -16.887 1.00 0.00 C ATOM 1256 NH1 ARG A 88 -11.947 -24.132 -17.137 1.00 0.00 N ATOM 1257 NH2 ARG A 88 -13.524 -25.729 -17.727 1.00 0.00 N ATOM 0 H ARG A 88 -6.983 -26.597 -14.473 1.00 0.00 H new ATOM 0 HA ARG A 88 -7.690 -24.596 -16.433 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -8.668 -25.355 -13.664 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -9.215 -23.881 -14.439 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -9.880 -25.307 -16.465 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -9.528 -26.726 -15.499 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -11.285 -26.246 -13.936 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -11.425 -24.582 -14.469 1.00 0.00 H new ATOM 0 HE ARG A 88 -12.761 -26.876 -15.639 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -11.226 -23.796 -16.498 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -12.188 -23.589 -17.966 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -14.004 -26.609 -17.537 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -13.764 -25.185 -18.556 1.00 0.00 H new ATOM 1271 N VAL A 89 -6.553 -22.568 -15.605 1.00 0.00 N ATOM 1272 CA VAL A 89 -5.810 -21.390 -15.190 1.00 0.00 C ATOM 1273 C VAL A 89 -6.695 -20.152 -15.350 1.00 0.00 C ATOM 1274 O VAL A 89 -7.292 -19.944 -16.405 1.00 0.00 O ATOM 1275 CB VAL A 89 -4.500 -21.294 -15.973 1.00 0.00 C ATOM 1276 CG1 VAL A 89 -3.693 -20.067 -15.544 1.00 0.00 C ATOM 1277 CG2 VAL A 89 -3.675 -22.574 -15.821 1.00 0.00 C ATOM 0 H VAL A 89 -6.951 -22.513 -16.543 1.00 0.00 H new ATOM 0 HA VAL A 89 -5.538 -21.461 -14.137 1.00 0.00 H new ATOM 0 HB VAL A 89 -4.748 -21.179 -17.028 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -2.766 -20.023 -16.116 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -4.277 -19.165 -15.728 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -3.460 -20.138 -14.482 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.749 -22.479 -16.388 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -3.442 -22.734 -14.768 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -4.246 -23.422 -16.199 1.00 0.00 H new ATOM 1287 N ASP A 90 -6.750 -19.362 -14.288 1.00 0.00 N ATOM 1288 CA ASP A 90 -7.551 -18.150 -14.297 1.00 0.00 C ATOM 1289 C ASP A 90 -6.791 -17.035 -13.576 1.00 0.00 C ATOM 1290 O ASP A 90 -5.949 -17.306 -12.721 1.00 0.00 O ATOM 1291 CB ASP A 90 -8.881 -18.363 -13.571 1.00 0.00 C ATOM 1292 CG ASP A 90 -9.064 -19.749 -12.950 1.00 0.00 C ATOM 1293 OD1 ASP A 90 -8.740 -20.732 -13.650 1.00 0.00 O ATOM 1294 OD2 ASP A 90 -9.523 -19.794 -11.788 1.00 0.00 O ATOM 0 H ASP A 90 -6.253 -19.538 -13.415 1.00 0.00 H new ATOM 0 HA ASP A 90 -7.746 -17.883 -15.336 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -8.972 -17.614 -12.784 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -9.694 -18.187 -14.275 1.00 0.00 H new ATOM 1299 N ASN A 91 -7.116 -15.805 -13.946 1.00 0.00 N ATOM 1300 CA ASN A 91 -6.475 -14.649 -13.344 1.00 0.00 C ATOM 1301 C ASN A 91 -6.751 -14.643 -11.839 1.00 0.00 C ATOM 1302 O ASN A 91 -7.906 -14.642 -11.416 1.00 0.00 O ATOM 1303 CB ASN A 91 -7.024 -13.347 -13.930 1.00 0.00 C ATOM 1304 CG ASN A 91 -5.890 -12.441 -14.413 1.00 0.00 C ATOM 1305 OD1 ASN A 91 -5.411 -12.544 -15.530 1.00 0.00 O ATOM 1306 ND2 ASN A 91 -5.488 -11.550 -13.511 1.00 0.00 N ATOM 0 H ASN A 91 -7.815 -15.584 -14.655 1.00 0.00 H new ATOM 0 HA ASN A 91 -5.406 -14.714 -13.547 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -7.693 -13.572 -14.760 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -7.615 -12.826 -13.177 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -4.736 -10.899 -13.737 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -5.932 -11.517 -12.593 1.00 0.00 H new ATOM 1313 N ALA A 92 -5.671 -14.640 -11.072 1.00 0.00 N ATOM 1314 CA ALA A 92 -5.782 -14.635 -9.623 1.00 0.00 C ATOM 1315 C ALA A 92 -6.502 -13.361 -9.176 1.00 0.00 C ATOM 1316 O ALA A 92 -6.936 -13.259 -8.030 1.00 0.00 O ATOM 1317 CB ALA A 92 -4.389 -14.765 -9.003 1.00 0.00 C ATOM 0 H ALA A 92 -4.715 -14.641 -11.426 1.00 0.00 H new ATOM 0 HA ALA A 92 -6.372 -15.485 -9.280 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -4.473 -14.761 -7.916 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -3.932 -15.699 -9.328 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -3.769 -13.927 -9.322 1.00 0.00 H new ATOM 1323 N ALA A 93 -6.606 -12.421 -10.104 1.00 0.00 N ATOM 1324 CA ALA A 93 -7.265 -11.158 -9.820 1.00 0.00 C ATOM 1325 C ALA A 93 -8.748 -11.270 -10.180 1.00 0.00 C ATOM 1326 O ALA A 93 -9.412 -10.261 -10.415 1.00 0.00 O ATOM 1327 CB ALA A 93 -6.564 -10.033 -10.583 1.00 0.00 C ATOM 0 H ALA A 93 -6.245 -12.509 -11.054 1.00 0.00 H new ATOM 0 HA ALA A 93 -7.200 -10.921 -8.758 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -7.059 -9.085 -10.370 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -5.521 -9.976 -10.271 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -6.612 -10.234 -11.653 1.00 0.00 H new ATOM 1333 N SER A 94 -9.225 -12.506 -10.212 1.00 0.00 N ATOM 1334 CA SER A 94 -10.617 -12.763 -10.539 1.00 0.00 C ATOM 1335 C SER A 94 -11.498 -12.507 -9.315 1.00 0.00 C ATOM 1336 O SER A 94 -11.054 -12.672 -8.180 1.00 0.00 O ATOM 1337 CB SER A 94 -10.810 -14.195 -11.042 1.00 0.00 C ATOM 1338 OG SER A 94 -12.104 -14.394 -11.603 1.00 0.00 O ATOM 0 H SER A 94 -8.672 -13.340 -10.017 1.00 0.00 H new ATOM 0 HA SER A 94 -10.911 -12.083 -11.339 1.00 0.00 H new ATOM 0 HB2 SER A 94 -10.051 -14.421 -11.791 1.00 0.00 H new ATOM 0 HB3 SER A 94 -10.661 -14.892 -10.217 1.00 0.00 H new ATOM 0 HG SER A 94 -12.134 -15.263 -12.055 1.00 0.00 H new ATOM 1344 N GLU A 95 -12.732 -12.107 -9.587 1.00 0.00 N ATOM 1345 CA GLU A 95 -13.680 -11.827 -8.522 1.00 0.00 C ATOM 1346 C GLU A 95 -14.058 -13.119 -7.794 1.00 0.00 C ATOM 1347 O GLU A 95 -14.331 -13.103 -6.595 1.00 0.00 O ATOM 1348 CB GLU A 95 -14.923 -11.120 -9.065 1.00 0.00 C ATOM 1349 CG GLU A 95 -15.636 -10.338 -7.960 1.00 0.00 C ATOM 1350 CD GLU A 95 -17.155 -10.459 -8.096 1.00 0.00 C ATOM 1351 OE1 GLU A 95 -17.624 -10.453 -9.255 1.00 0.00 O ATOM 1352 OE2 GLU A 95 -17.814 -10.556 -7.038 1.00 0.00 O ATOM 0 H GLU A 95 -13.097 -11.970 -10.530 1.00 0.00 H new ATOM 0 HA GLU A 95 -13.204 -11.156 -7.807 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -14.638 -10.442 -9.869 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -15.605 -11.854 -9.494 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -15.324 -10.712 -6.985 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -15.345 -9.288 -8.007 1.00 0.00 H new ATOM 1359 N LYS A 96 -14.063 -14.207 -8.551 1.00 0.00 N ATOM 1360 CA LYS A 96 -14.403 -15.505 -7.994 1.00 0.00 C ATOM 1361 C LYS A 96 -13.179 -16.087 -7.284 1.00 0.00 C ATOM 1362 O LYS A 96 -13.312 -16.772 -6.271 1.00 0.00 O ATOM 1363 CB LYS A 96 -14.980 -16.419 -9.077 1.00 0.00 C ATOM 1364 CG LYS A 96 -13.869 -16.985 -9.964 1.00 0.00 C ATOM 1365 CD LYS A 96 -14.446 -17.894 -11.051 1.00 0.00 C ATOM 1366 CE LYS A 96 -13.759 -17.646 -12.395 1.00 0.00 C ATOM 1367 NZ LYS A 96 -14.167 -18.670 -13.383 1.00 0.00 N ATOM 0 H LYS A 96 -13.837 -14.216 -9.546 1.00 0.00 H new ATOM 0 HA LYS A 96 -15.188 -15.404 -7.245 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -15.532 -17.236 -8.612 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -15.690 -15.862 -9.688 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -13.315 -16.168 -10.425 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -13.161 -17.546 -9.354 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -14.321 -18.937 -10.762 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -15.517 -17.716 -11.148 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -14.017 -16.653 -12.764 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -12.677 -17.667 -12.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -13.691 -18.487 -14.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -13.899 -19.613 -13.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -15.197 -18.631 -13.518 1.00 0.00 H new ATOM 1381 N ASN A 97 -12.015 -15.794 -7.845 1.00 0.00 N ATOM 1382 CA ASN A 97 -10.768 -16.280 -7.279 1.00 0.00 C ATOM 1383 C ASN A 97 -10.464 -15.512 -5.991 1.00 0.00 C ATOM 1384 O ASN A 97 -9.683 -15.972 -5.159 1.00 0.00 O ATOM 1385 CB ASN A 97 -9.603 -16.062 -8.245 1.00 0.00 C ATOM 1386 CG ASN A 97 -9.736 -16.961 -9.476 1.00 0.00 C ATOM 1387 OD1 ASN A 97 -10.817 -17.383 -9.855 1.00 0.00 O ATOM 1388 ND2 ASN A 97 -8.581 -17.230 -10.078 1.00 0.00 N ATOM 0 H ASN A 97 -11.909 -15.226 -8.686 1.00 0.00 H new ATOM 0 HA ASN A 97 -10.880 -17.346 -7.083 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -9.573 -15.017 -8.555 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -8.661 -16.271 -7.738 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -8.565 -17.822 -10.909 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -7.712 -16.845 -9.709 1.00 0.00 H new ATOM 1395 N LYS A 98 -11.097 -14.355 -5.866 1.00 0.00 N ATOM 1396 CA LYS A 98 -10.904 -13.519 -4.694 1.00 0.00 C ATOM 1397 C LYS A 98 -11.424 -14.254 -3.457 1.00 0.00 C ATOM 1398 O LYS A 98 -10.888 -14.091 -2.362 1.00 0.00 O ATOM 1399 CB LYS A 98 -11.541 -12.144 -4.905 1.00 0.00 C ATOM 1400 CG LYS A 98 -11.164 -11.185 -3.774 1.00 0.00 C ATOM 1401 CD LYS A 98 -12.376 -10.369 -3.320 1.00 0.00 C ATOM 1402 CE LYS A 98 -12.484 -9.063 -4.108 1.00 0.00 C ATOM 1403 NZ LYS A 98 -13.901 -8.752 -4.405 1.00 0.00 N ATOM 0 H LYS A 98 -11.744 -13.977 -6.558 1.00 0.00 H new ATOM 0 HA LYS A 98 -9.843 -13.331 -4.531 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -11.216 -11.731 -5.860 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -12.625 -12.245 -4.954 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -10.765 -11.750 -2.931 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -10.374 -10.513 -4.110 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -13.285 -10.955 -3.455 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -12.293 -10.150 -2.255 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -12.039 -8.249 -3.536 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -11.921 -9.145 -5.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -13.956 -7.862 -4.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -14.315 -9.522 -4.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -14.429 -8.653 -3.514 1.00 0.00 H new ATOM 1417 N GLU A 99 -12.462 -15.048 -3.673 1.00 0.00 N ATOM 1418 CA GLU A 99 -13.061 -15.809 -2.590 1.00 0.00 C ATOM 1419 C GLU A 99 -12.087 -16.879 -2.091 1.00 0.00 C ATOM 1420 O GLU A 99 -11.960 -17.094 -0.886 1.00 0.00 O ATOM 1421 CB GLU A 99 -14.386 -16.436 -3.027 1.00 0.00 C ATOM 1422 CG GLU A 99 -15.568 -15.771 -2.318 1.00 0.00 C ATOM 1423 CD GLU A 99 -16.762 -15.624 -3.262 1.00 0.00 C ATOM 1424 OE1 GLU A 99 -17.321 -16.677 -3.639 1.00 0.00 O ATOM 1425 OE2 GLU A 99 -17.089 -14.462 -3.586 1.00 0.00 O ATOM 0 H GLU A 99 -12.904 -15.181 -4.583 1.00 0.00 H new ATOM 0 HA GLU A 99 -13.274 -15.126 -1.767 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -14.501 -16.336 -4.106 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -14.378 -17.503 -2.805 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -15.857 -16.364 -1.451 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -15.270 -14.790 -1.948 1.00 0.00 H new ATOM 1432 N GLU A 100 -11.424 -17.520 -3.042 1.00 0.00 N ATOM 1433 CA GLU A 100 -10.465 -18.561 -2.714 1.00 0.00 C ATOM 1434 C GLU A 100 -9.209 -17.949 -2.091 1.00 0.00 C ATOM 1435 O GLU A 100 -8.681 -18.470 -1.110 1.00 0.00 O ATOM 1436 CB GLU A 100 -10.115 -19.393 -3.950 1.00 0.00 C ATOM 1437 CG GLU A 100 -11.281 -20.298 -4.350 1.00 0.00 C ATOM 1438 CD GLU A 100 -11.149 -20.752 -5.805 1.00 0.00 C ATOM 1439 OE1 GLU A 100 -10.826 -19.883 -6.643 1.00 0.00 O ATOM 1440 OE2 GLU A 100 -11.373 -21.958 -6.046 1.00 0.00 O ATOM 0 H GLU A 100 -11.532 -17.339 -4.040 1.00 0.00 H new ATOM 0 HA GLU A 100 -10.920 -19.230 -1.983 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -9.863 -18.731 -4.779 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -9.233 -20.000 -3.746 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -11.311 -21.169 -3.695 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -12.222 -19.765 -4.216 1.00 0.00 H new ATOM 1447 N LEU A 101 -8.766 -16.851 -2.686 1.00 0.00 N ATOM 1448 CA LEU A 101 -7.582 -16.162 -2.202 1.00 0.00 C ATOM 1449 C LEU A 101 -7.838 -15.654 -0.782 1.00 0.00 C ATOM 1450 O LEU A 101 -6.920 -15.599 0.036 1.00 0.00 O ATOM 1451 CB LEU A 101 -7.163 -15.064 -3.182 1.00 0.00 C ATOM 1452 CG LEU A 101 -6.343 -15.521 -4.390 1.00 0.00 C ATOM 1453 CD1 LEU A 101 -7.024 -15.117 -5.699 1.00 0.00 C ATOM 1454 CD2 LEU A 101 -4.907 -15.001 -4.307 1.00 0.00 C ATOM 0 H LEU A 101 -9.206 -16.421 -3.500 1.00 0.00 H new ATOM 0 HA LEU A 101 -6.737 -16.848 -2.148 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -8.062 -14.566 -3.545 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -6.585 -14.319 -2.636 1.00 0.00 H new ATOM 0 HG LEU A 101 -6.292 -16.610 -4.376 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -6.421 -15.454 -6.542 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -8.011 -15.577 -5.753 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -7.126 -14.032 -5.736 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -4.346 -15.340 -5.178 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -4.915 -13.911 -4.283 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -4.435 -15.380 -3.401 1.00 0.00 H new ATOM 1466 N LYS A 102 -9.089 -15.296 -0.532 1.00 0.00 N ATOM 1467 CA LYS A 102 -9.477 -14.795 0.776 1.00 0.00 C ATOM 1468 C LYS A 102 -9.084 -15.816 1.845 1.00 0.00 C ATOM 1469 O LYS A 102 -8.815 -15.450 2.988 1.00 0.00 O ATOM 1470 CB LYS A 102 -10.962 -14.429 0.790 1.00 0.00 C ATOM 1471 CG LYS A 102 -11.424 -14.065 2.203 1.00 0.00 C ATOM 1472 CD LYS A 102 -12.935 -14.251 2.350 1.00 0.00 C ATOM 1473 CE LYS A 102 -13.301 -14.654 3.780 1.00 0.00 C ATOM 1474 NZ LYS A 102 -14.770 -14.674 3.953 1.00 0.00 N ATOM 0 H LYS A 102 -9.847 -15.343 -1.213 1.00 0.00 H new ATOM 0 HA LYS A 102 -8.943 -13.873 1.005 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -11.140 -13.589 0.118 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -11.550 -15.267 0.416 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -10.905 -14.688 2.931 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -11.158 -13.031 2.421 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -13.446 -13.325 2.087 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -13.281 -15.015 1.653 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -12.889 -15.638 4.003 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -12.855 -13.954 4.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -15.001 -14.949 4.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -15.155 -13.727 3.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -15.188 -15.359 3.292 1.00 0.00 H new ATOM 1488 N SER A 103 -9.065 -17.076 1.437 1.00 0.00 N ATOM 1489 CA SER A 103 -8.711 -18.153 2.346 1.00 0.00 C ATOM 1490 C SER A 103 -7.191 -18.325 2.386 1.00 0.00 C ATOM 1491 O SER A 103 -6.628 -18.658 3.427 1.00 0.00 O ATOM 1492 CB SER A 103 -9.383 -19.464 1.935 1.00 0.00 C ATOM 1493 OG SER A 103 -10.801 -19.341 1.875 1.00 0.00 O ATOM 0 H SER A 103 -9.289 -17.376 0.488 1.00 0.00 H new ATOM 0 HA SER A 103 -9.067 -17.891 3.342 1.00 0.00 H new ATOM 0 HB2 SER A 103 -9.005 -19.776 0.961 1.00 0.00 H new ATOM 0 HB3 SER A 103 -9.117 -20.246 2.646 1.00 0.00 H new ATOM 0 HG SER A 103 -11.193 -20.199 1.608 1.00 0.00 H new ATOM 1499 N LEU A 104 -6.571 -18.090 1.239 1.00 0.00 N ATOM 1500 CA LEU A 104 -5.127 -18.215 1.129 1.00 0.00 C ATOM 1501 C LEU A 104 -4.466 -16.960 1.703 1.00 0.00 C ATOM 1502 O LEU A 104 -3.242 -16.842 1.698 1.00 0.00 O ATOM 1503 CB LEU A 104 -4.723 -18.517 -0.315 1.00 0.00 C ATOM 1504 CG LEU A 104 -3.460 -19.361 -0.496 1.00 0.00 C ATOM 1505 CD1 LEU A 104 -3.457 -20.555 0.460 1.00 0.00 C ATOM 1506 CD2 LEU A 104 -3.294 -19.793 -1.955 1.00 0.00 C ATOM 0 H LEU A 104 -7.042 -17.814 0.377 1.00 0.00 H new ATOM 0 HA LEU A 104 -4.772 -19.061 1.718 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -5.552 -19.030 -0.803 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -4.582 -17.571 -0.837 1.00 0.00 H new ATOM 0 HG LEU A 104 -2.597 -18.745 -0.243 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -2.548 -21.138 0.311 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -3.494 -20.197 1.489 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -4.327 -21.181 0.263 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -2.389 -20.392 -2.056 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -4.157 -20.385 -2.259 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -3.218 -18.910 -2.590 1.00 0.00 H new ATOM 1518 N GLY A 105 -5.306 -16.056 2.186 1.00 0.00 N ATOM 1519 CA GLY A 105 -4.818 -14.814 2.762 1.00 0.00 C ATOM 1520 C GLY A 105 -4.314 -15.034 4.190 1.00 0.00 C ATOM 1521 O GLY A 105 -3.135 -14.828 4.475 1.00 0.00 O ATOM 0 H GLY A 105 -6.321 -16.159 2.190 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -4.013 -14.415 2.146 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -5.616 -14.071 2.764 1.00 0.00 H new ATOM 1525 N THR A 106 -5.232 -15.449 5.050 1.00 0.00 N ATOM 1526 CA THR A 106 -4.895 -15.699 6.441 1.00 0.00 C ATOM 1527 C THR A 106 -4.579 -17.181 6.656 1.00 0.00 C ATOM 1528 O THR A 106 -5.381 -18.047 6.311 1.00 0.00 O ATOM 1529 CB THR A 106 -6.052 -15.194 7.306 1.00 0.00 C ATOM 1530 OG1 THR A 106 -5.549 -15.268 8.637 1.00 0.00 O ATOM 1531 CG2 THR A 106 -7.246 -16.151 7.304 1.00 0.00 C ATOM 0 H THR A 106 -6.209 -15.618 4.811 1.00 0.00 H new ATOM 0 HA THR A 106 -3.993 -15.161 6.732 1.00 0.00 H new ATOM 0 HB THR A 106 -6.372 -14.215 6.949 1.00 0.00 H new ATOM 0 HG1 THR A 106 -6.235 -14.957 9.264 1.00 0.00 H new ATOM 0 HG21 THR A 106 -8.039 -15.745 7.933 1.00 0.00 H new ATOM 0 HG22 THR A 106 -7.616 -16.269 6.285 1.00 0.00 H new ATOM 0 HG23 THR A 106 -6.935 -17.121 7.692 1.00 0.00 H new ATOM 1539 N GLY A 107 -3.407 -17.426 7.225 1.00 0.00 N ATOM 1540 CA GLY A 107 -2.975 -18.788 7.489 1.00 0.00 C ATOM 1541 C GLY A 107 -1.528 -18.817 7.986 1.00 0.00 C ATOM 1542 O GLY A 107 -1.100 -17.923 8.715 1.00 0.00 O ATOM 0 H GLY A 107 -2.744 -16.705 7.510 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -3.628 -19.243 8.234 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -3.063 -19.384 6.581 1.00 0.00 H new ATOM 1546 N ALA A 108 -0.814 -19.853 7.570 1.00 0.00 N ATOM 1547 CA ALA A 108 0.576 -20.010 7.964 1.00 0.00 C ATOM 1548 C ALA A 108 1.258 -21.006 7.024 1.00 0.00 C ATOM 1549 O ALA A 108 0.588 -21.786 6.348 1.00 0.00 O ATOM 1550 CB ALA A 108 0.646 -20.447 9.428 1.00 0.00 C ATOM 0 H ALA A 108 -1.172 -20.592 6.964 1.00 0.00 H new ATOM 0 HA ALA A 108 1.108 -19.062 7.882 1.00 0.00 H new ATOM 0 HB1 ALA A 108 1.689 -20.565 9.723 1.00 0.00 H new ATOM 0 HB2 ALA A 108 0.174 -19.691 10.056 1.00 0.00 H new ATOM 0 HB3 ALA A 108 0.125 -21.397 9.550 1.00 0.00 H new ATOM 1556 N PRO A 109 2.617 -20.947 7.011 1.00 0.00 N ATOM 1557 CA PRO A 109 3.397 -21.835 6.166 1.00 0.00 C ATOM 1558 C PRO A 109 3.429 -23.252 6.742 1.00 0.00 C ATOM 1559 O PRO A 109 3.075 -23.463 7.900 1.00 0.00 O ATOM 1560 CB PRO A 109 4.773 -21.194 6.087 1.00 0.00 C ATOM 1561 CG PRO A 109 4.851 -20.227 7.257 1.00 0.00 C ATOM 1562 CD PRO A 109 3.443 -20.037 7.799 1.00 0.00 C ATOM 0 HA PRO A 109 2.969 -21.952 5.170 1.00 0.00 H new ATOM 0 HB2 PRO A 109 5.559 -21.947 6.150 1.00 0.00 H new ATOM 0 HB3 PRO A 109 4.907 -20.672 5.139 1.00 0.00 H new ATOM 0 HG2 PRO A 109 5.509 -20.619 8.033 1.00 0.00 H new ATOM 0 HG3 PRO A 109 5.269 -19.273 6.936 1.00 0.00 H new ATOM 0 HD2 PRO A 109 3.392 -20.275 8.861 1.00 0.00 H new ATOM 0 HD3 PRO A 109 3.112 -19.005 7.688 1.00 0.00 H new ATOM 1570 N VAL A 110 3.858 -24.186 5.906 1.00 0.00 N ATOM 1571 CA VAL A 110 3.942 -25.577 6.317 1.00 0.00 C ATOM 1572 C VAL A 110 5.251 -26.179 5.803 1.00 0.00 C ATOM 1573 O VAL A 110 5.774 -25.749 4.776 1.00 0.00 O ATOM 1574 CB VAL A 110 2.704 -26.339 5.839 1.00 0.00 C ATOM 1575 CG1 VAL A 110 2.697 -26.472 4.315 1.00 0.00 C ATOM 1576 CG2 VAL A 110 2.613 -27.712 6.509 1.00 0.00 C ATOM 0 H VAL A 110 4.151 -24.007 4.946 1.00 0.00 H new ATOM 0 HA VAL A 110 3.955 -25.654 7.404 1.00 0.00 H new ATOM 0 HB VAL A 110 1.824 -25.765 6.130 1.00 0.00 H new ATOM 0 HG11 VAL A 110 1.807 -27.017 4.001 1.00 0.00 H new ATOM 0 HG12 VAL A 110 2.693 -25.480 3.863 1.00 0.00 H new ATOM 0 HG13 VAL A 110 3.586 -27.014 3.993 1.00 0.00 H new ATOM 0 HG21 VAL A 110 1.725 -28.233 6.152 1.00 0.00 H new ATOM 0 HG22 VAL A 110 3.500 -28.296 6.263 1.00 0.00 H new ATOM 0 HG23 VAL A 110 2.550 -27.586 7.590 1.00 0.00 H new ATOM 1586 N ILE A 111 5.742 -27.165 6.539 1.00 0.00 N ATOM 1587 CA ILE A 111 6.980 -27.830 6.170 1.00 0.00 C ATOM 1588 C ILE A 111 6.782 -29.345 6.246 1.00 0.00 C ATOM 1589 O ILE A 111 7.051 -30.059 5.282 1.00 0.00 O ATOM 1590 CB ILE A 111 8.140 -27.317 7.027 1.00 0.00 C ATOM 1591 CG1 ILE A 111 9.485 -27.762 6.450 1.00 0.00 C ATOM 1592 CG2 ILE A 111 7.973 -27.743 8.487 1.00 0.00 C ATOM 1593 CD1 ILE A 111 10.534 -26.657 6.590 1.00 0.00 C ATOM 0 H ILE A 111 5.305 -27.520 7.390 1.00 0.00 H new ATOM 0 HA ILE A 111 7.247 -27.594 5.140 1.00 0.00 H new ATOM 0 HB ILE A 111 8.125 -26.227 7.006 1.00 0.00 H new ATOM 0 HG12 ILE A 111 9.826 -28.660 6.965 1.00 0.00 H new ATOM 0 HG13 ILE A 111 9.365 -28.024 5.399 1.00 0.00 H new ATOM 0 HG21 ILE A 111 8.810 -27.366 9.074 1.00 0.00 H new ATOM 0 HG22 ILE A 111 7.041 -27.336 8.880 1.00 0.00 H new ATOM 0 HG23 ILE A 111 7.948 -28.831 8.548 1.00 0.00 H new ATOM 0 HD11 ILE A 111 11.481 -26.999 6.172 1.00 0.00 H new ATOM 0 HD12 ILE A 111 10.200 -25.769 6.054 1.00 0.00 H new ATOM 0 HD13 ILE A 111 10.669 -26.415 7.644 1.00 0.00 H new TER 1605 ILE A 111