USER MOD reduce.3.24.130724 H: found=0, std=0, add=1057, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1054 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 99 ASN : amide:sc= -0.0825 K(o=-0.15,f=1.2) USER MOD Set 1.2: A 103 THR OG1 : rot 180:sc= -0.0637 USER MOD Set 2.1: A 36 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 43 GLN : amide:sc= -0.114 K(o=-0.11,f=-0.78) USER MOD Set 3.1: A 39 SER OG : rot 150:sc= -0.246 USER MOD Set 3.2: A 41 ASN : amide:sc= -1.96 K(o=-2.2,f=-0.48!) USER MOD Set 4.1: A 29 CYS SG : rot 95:sc= -1.65! USER MOD Set 4.2: A 115 MET CE :methyl -125:sc= -0.111 (180deg=-0.434) USER MOD Single : A 1 MET CE :methyl 151:sc= -1.18 (180deg=-3.48!) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A -1 SER OG : rot 180:sc= 0 USER MOD Single : A -2 SER OG : rot 180:sc= 0 USER MOD Single : A -4 SER OG : rot 180:sc= 0 USER MOD Single : A -5 SER OG : rot 180:sc= 0 USER MOD Single : A -6 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 ASN : amide:sc= -0.0756 X(o=-0.076,f=-0.076) USER MOD Single : A 14 CYS SG : rot 180:sc= -0.0384 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 17 CYS SG : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 SER OG : rot 180:sc= 0.0366 USER MOD Single : A 20 CYS SG : rot 180:sc= 0 USER MOD Single : A 21 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 ASN : amide:sc= -0.317 X(o=-0.32,f=-0.66) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 MET CE :methyl -115:sc= -0.402 (180deg=-3.62!) USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 GLN : amide:sc= -0.399 K(o=-0.4,f=-0.91) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.117) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0.0427 USER MOD Single : A 52 MET CE :methyl -163:sc= -0.124 (180deg=-0.662) USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 HIS : no HD1:sc= -0.0655 X(o=-0.066,f=0) USER MOD Single : A 65 ASN : amide:sc= -1.63 K(o=-1.6,f=-0.88) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 MET CE :methyl 169:sc= -0.0141 (180deg=-0.213) USER MOD Single : A 71 GLN : amide:sc= -0.083 K(o=-0.083,f=-1.4) USER MOD Single : A 75 LYS NZ :NH3+ -156:sc= -0.0761 (180deg=-0.41) USER MOD Single : A 77 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0101) USER MOD Single : A 78 ASN : amide:sc= -0.287 X(o=-0.29,f=-0.16) USER MOD Single : A 83 SER OG : rot -140:sc= -0.109 USER MOD Single : A 85 THR OG1 : rot 180:sc= -0.0716 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 180:sc= -0.0138 USER MOD Single : A 96 CYS SG : rot 58:sc= 1.15 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 102 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0972) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 MET CE :methyl 150:sc= -0.0489 (180deg=-0.767) USER MOD Single : A 118 ASN : amide:sc= -1.32 K(o=-1.3,f=0) USER MOD Single : A 121 TYR OH : rot 180:sc=-0.00136 USER MOD Single : A 125 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0.0323 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -6 1.338 -22.381 25.702 1.00 0.00 N ATOM 2 CA GLY A -6 2.575 -23.049 25.343 1.00 0.00 C ATOM 3 C GLY A -6 2.360 -24.498 24.952 1.00 0.00 C ATOM 4 O GLY A -6 2.845 -25.408 25.625 1.00 0.00 O ATOM 0 H1 GLY A -6 1.539 -21.394 25.961 1.00 0.00 H new ATOM 0 H2 GLY A -6 0.685 -22.400 24.893 1.00 0.00 H new ATOM 0 H3 GLY A -6 0.902 -22.869 26.510 1.00 0.00 H new ATOM 0 HA2 GLY A -6 3.044 -22.518 24.514 1.00 0.00 H new ATOM 0 HA3 GLY A -6 3.267 -23.002 26.184 1.00 0.00 H new ATOM 8 N SER A -5 1.630 -24.713 23.863 1.00 0.00 N ATOM 9 CA SER A -5 1.346 -26.062 23.387 1.00 0.00 C ATOM 10 C SER A -5 2.464 -26.562 22.476 1.00 0.00 C ATOM 11 O SER A -5 3.340 -25.798 22.073 1.00 0.00 O ATOM 12 CB SER A -5 0.012 -26.092 22.639 1.00 0.00 C ATOM 13 OG SER A -5 -1.079 -25.983 23.537 1.00 0.00 O ATOM 0 H SER A -5 1.224 -23.971 23.293 1.00 0.00 H new ATOM 0 HA SER A -5 1.283 -26.721 24.253 1.00 0.00 H new ATOM 0 HB2 SER A -5 -0.023 -25.275 21.919 1.00 0.00 H new ATOM 0 HB3 SER A -5 -0.070 -27.020 22.073 1.00 0.00 H new ATOM 0 HG SER A -5 -1.920 -26.003 23.034 1.00 0.00 H new ATOM 19 N SER A -4 2.425 -27.852 22.157 1.00 0.00 N ATOM 20 CA SER A -4 3.436 -28.457 21.297 1.00 0.00 C ATOM 21 C SER A -4 2.785 -29.248 20.167 1.00 0.00 C ATOM 22 O SER A -4 1.785 -29.936 20.371 1.00 0.00 O ATOM 23 CB SER A -4 4.350 -29.372 22.115 1.00 0.00 C ATOM 24 OG SER A -4 5.229 -28.617 22.931 1.00 0.00 O ATOM 0 H SER A -4 1.705 -28.498 22.481 1.00 0.00 H new ATOM 0 HA SER A -4 4.032 -27.656 20.860 1.00 0.00 H new ATOM 0 HB2 SER A -4 3.746 -30.031 22.738 1.00 0.00 H new ATOM 0 HB3 SER A -4 4.928 -30.008 21.444 1.00 0.00 H new ATOM 0 HG SER A -4 5.801 -29.224 23.445 1.00 0.00 H new ATOM 30 N GLY A -3 3.360 -29.145 18.973 1.00 0.00 N ATOM 31 CA GLY A -3 2.824 -29.856 17.827 1.00 0.00 C ATOM 32 C GLY A -3 1.615 -29.163 17.229 1.00 0.00 C ATOM 33 O GLY A -3 0.499 -29.305 17.729 1.00 0.00 O ATOM 0 H GLY A -3 4.188 -28.582 18.779 1.00 0.00 H new ATOM 0 HA2 GLY A -3 3.599 -29.949 17.066 1.00 0.00 H new ATOM 0 HA3 GLY A -3 2.548 -30.867 18.127 1.00 0.00 H new ATOM 37 N SER A -2 1.837 -28.409 16.157 1.00 0.00 N ATOM 38 CA SER A -2 0.758 -27.687 15.494 1.00 0.00 C ATOM 39 C SER A -2 0.959 -27.677 13.982 1.00 0.00 C ATOM 40 O SER A -2 1.937 -27.123 13.478 1.00 0.00 O ATOM 41 CB SER A -2 0.678 -26.252 16.019 1.00 0.00 C ATOM 42 OG SER A -2 -0.545 -25.640 15.647 1.00 0.00 O ATOM 0 H SER A -2 2.754 -28.282 15.729 1.00 0.00 H new ATOM 0 HA SER A -2 -0.178 -28.200 15.715 1.00 0.00 H new ATOM 0 HB2 SER A -2 0.772 -26.253 17.105 1.00 0.00 H new ATOM 0 HB3 SER A -2 1.513 -25.671 15.627 1.00 0.00 H new ATOM 0 HG SER A -2 -0.572 -24.725 15.996 1.00 0.00 H new ATOM 48 N SER A -1 0.027 -28.294 13.262 1.00 0.00 N ATOM 49 CA SER A -1 0.104 -28.360 11.808 1.00 0.00 C ATOM 50 C SER A -1 -1.129 -27.728 11.170 1.00 0.00 C ATOM 51 O SER A -1 -2.261 -28.035 11.542 1.00 0.00 O ATOM 52 CB SER A -1 0.241 -29.814 11.349 1.00 0.00 C ATOM 53 OG SER A -1 1.463 -30.375 11.793 1.00 0.00 O ATOM 0 H SER A -1 -0.790 -28.755 13.662 1.00 0.00 H new ATOM 0 HA SER A -1 0.984 -27.801 11.489 1.00 0.00 H new ATOM 0 HB2 SER A -1 -0.593 -30.400 11.734 1.00 0.00 H new ATOM 0 HB3 SER A -1 0.189 -29.862 10.261 1.00 0.00 H new ATOM 0 HG SER A -1 1.526 -31.304 11.489 1.00 0.00 H new ATOM 59 N GLY A 0 -0.900 -26.842 10.205 1.00 0.00 N ATOM 60 CA GLY A 0 -2.001 -26.179 9.530 1.00 0.00 C ATOM 61 C GLY A 0 -1.835 -24.673 9.492 1.00 0.00 C ATOM 62 O GLY A 0 -2.709 -23.934 9.944 1.00 0.00 O ATOM 0 H GLY A 0 0.028 -26.572 9.879 1.00 0.00 H new ATOM 0 HA2 GLY A 0 -2.080 -26.559 8.511 1.00 0.00 H new ATOM 0 HA3 GLY A 0 -2.935 -26.426 10.035 1.00 0.00 H new ATOM 66 N MET A 1 -0.709 -24.217 8.953 1.00 0.00 N ATOM 67 CA MET A 1 -0.432 -22.788 8.858 1.00 0.00 C ATOM 68 C MET A 1 -0.165 -22.380 7.413 1.00 0.00 C ATOM 69 O MET A 1 0.596 -23.038 6.703 1.00 0.00 O ATOM 70 CB MET A 1 0.767 -22.421 9.734 1.00 0.00 C ATOM 71 CG MET A 1 2.062 -23.090 9.303 1.00 0.00 C ATOM 72 SD MET A 1 3.345 -22.999 10.566 1.00 0.00 S ATOM 73 CE MET A 1 4.213 -21.516 10.063 1.00 0.00 C ATOM 0 H MET A 1 0.026 -24.815 8.576 1.00 0.00 H new ATOM 0 HA MET A 1 -1.311 -22.249 9.212 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.903 -21.340 9.715 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.551 -22.697 10.766 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.865 -24.135 9.066 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.423 -22.618 8.389 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.655 -21.039 10.938 1.00 0.00 H new ATOM 0 HE2 MET A 1 5.000 -21.777 9.356 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.513 -20.828 9.589 1.00 0.00 H new ATOM 83 N SER A 2 -0.797 -21.293 6.983 1.00 0.00 N ATOM 84 CA SER A 2 -0.630 -20.800 5.621 1.00 0.00 C ATOM 85 C SER A 2 0.063 -19.441 5.615 1.00 0.00 C ATOM 86 O SER A 2 -0.226 -18.561 6.426 1.00 0.00 O ATOM 87 CB SER A 2 -1.988 -20.696 4.924 1.00 0.00 C ATOM 88 OG SER A 2 -2.543 -21.979 4.693 1.00 0.00 O ATOM 0 H SER A 2 -1.430 -20.737 7.558 1.00 0.00 H new ATOM 0 HA SER A 2 -0.004 -21.509 5.079 1.00 0.00 H new ATOM 0 HB2 SER A 2 -2.670 -20.106 5.536 1.00 0.00 H new ATOM 0 HB3 SER A 2 -1.874 -20.170 3.976 1.00 0.00 H new ATOM 0 HG SER A 2 -3.411 -21.885 4.248 1.00 0.00 H new ATOM 94 N PRO A 3 1.004 -19.262 4.677 1.00 0.00 N ATOM 95 CA PRO A 3 1.693 -17.969 4.638 1.00 0.00 C ATOM 96 C PRO A 3 0.781 -16.839 4.170 1.00 0.00 C ATOM 97 O PRO A 3 -0.273 -17.082 3.583 1.00 0.00 O ATOM 98 CB PRO A 3 2.821 -18.198 3.629 1.00 0.00 C ATOM 99 CG PRO A 3 2.328 -19.297 2.753 1.00 0.00 C ATOM 100 CD PRO A 3 1.485 -20.180 3.631 1.00 0.00 C ATOM 0 HA PRO A 3 2.041 -17.663 5.625 1.00 0.00 H new ATOM 0 HB2 PRO A 3 3.027 -17.295 3.054 1.00 0.00 H new ATOM 0 HB3 PRO A 3 3.749 -18.476 4.129 1.00 0.00 H new ATOM 0 HG2 PRO A 3 1.744 -18.901 1.922 1.00 0.00 H new ATOM 0 HG3 PRO A 3 3.159 -19.855 2.322 1.00 0.00 H new ATOM 0 HD2 PRO A 3 0.659 -20.626 3.077 1.00 0.00 H new ATOM 0 HD3 PRO A 3 2.066 -21.000 4.052 1.00 0.00 H new ATOM 108 N PHE A 4 1.195 -15.604 4.433 1.00 0.00 N ATOM 109 CA PHE A 4 0.414 -14.437 4.040 1.00 0.00 C ATOM 110 C PHE A 4 1.310 -13.367 3.421 1.00 0.00 C ATOM 111 O PHE A 4 2.511 -13.574 3.244 1.00 0.00 O ATOM 112 CB PHE A 4 -0.327 -13.861 5.248 1.00 0.00 C ATOM 113 CG PHE A 4 0.571 -13.148 6.218 1.00 0.00 C ATOM 114 CD1 PHE A 4 1.291 -13.857 7.166 1.00 0.00 C ATOM 115 CD2 PHE A 4 0.695 -11.768 6.182 1.00 0.00 C ATOM 116 CE1 PHE A 4 2.119 -13.204 8.060 1.00 0.00 C ATOM 117 CE2 PHE A 4 1.521 -11.110 7.073 1.00 0.00 C ATOM 118 CZ PHE A 4 2.233 -11.828 8.014 1.00 0.00 C ATOM 0 H PHE A 4 2.066 -15.386 4.916 1.00 0.00 H new ATOM 0 HA PHE A 4 -0.315 -14.753 3.294 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -1.093 -13.169 4.898 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -0.841 -14.669 5.768 1.00 0.00 H new ATOM 0 HD1 PHE A 4 1.204 -14.933 7.207 1.00 0.00 H new ATOM 0 HD2 PHE A 4 0.140 -11.201 5.449 1.00 0.00 H new ATOM 0 HE1 PHE A 4 2.676 -13.769 8.793 1.00 0.00 H new ATOM 0 HE2 PHE A 4 1.610 -10.034 7.034 1.00 0.00 H new ATOM 0 HZ PHE A 4 2.877 -11.315 8.712 1.00 0.00 H new ATOM 128 N LEU A 5 0.717 -12.224 3.094 1.00 0.00 N ATOM 129 CA LEU A 5 1.460 -11.121 2.495 1.00 0.00 C ATOM 130 C LEU A 5 1.274 -9.839 3.299 1.00 0.00 C ATOM 131 O LEU A 5 0.149 -9.448 3.612 1.00 0.00 O ATOM 132 CB LEU A 5 1.007 -10.901 1.050 1.00 0.00 C ATOM 133 CG LEU A 5 1.775 -11.679 -0.020 1.00 0.00 C ATOM 134 CD1 LEU A 5 1.176 -11.428 -1.395 1.00 0.00 C ATOM 135 CD2 LEU A 5 3.248 -11.299 -0.001 1.00 0.00 C ATOM 0 H LEU A 5 -0.276 -12.037 3.234 1.00 0.00 H new ATOM 0 HA LEU A 5 2.518 -11.382 2.502 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -0.048 -11.166 0.977 1.00 0.00 H new ATOM 0 HB3 LEU A 5 1.085 -9.838 0.824 1.00 0.00 H new ATOM 0 HG LEU A 5 1.692 -12.743 0.202 1.00 0.00 H new ATOM 0 HD11 LEU A 5 1.735 -11.989 -2.143 1.00 0.00 H new ATOM 0 HD12 LEU A 5 0.135 -11.750 -1.403 1.00 0.00 H new ATOM 0 HD13 LEU A 5 1.228 -10.364 -1.626 1.00 0.00 H new ATOM 0 HD21 LEU A 5 3.779 -11.862 -0.769 1.00 0.00 H new ATOM 0 HD22 LEU A 5 3.351 -10.232 -0.197 1.00 0.00 H new ATOM 0 HD23 LEU A 5 3.671 -11.531 0.977 1.00 0.00 H new ATOM 147 N ARG A 6 2.384 -9.187 3.629 1.00 0.00 N ATOM 148 CA ARG A 6 2.343 -7.948 4.396 1.00 0.00 C ATOM 149 C ARG A 6 2.689 -6.751 3.515 1.00 0.00 C ATOM 150 O ARG A 6 3.859 -6.405 3.352 1.00 0.00 O ATOM 151 CB ARG A 6 3.313 -8.022 5.577 1.00 0.00 C ATOM 152 CG ARG A 6 3.380 -6.740 6.391 1.00 0.00 C ATOM 153 CD ARG A 6 4.079 -6.962 7.723 1.00 0.00 C ATOM 154 NE ARG A 6 3.346 -7.893 8.577 1.00 0.00 N ATOM 155 CZ ARG A 6 3.602 -8.062 9.870 1.00 0.00 C ATOM 156 NH1 ARG A 6 4.567 -7.366 10.454 1.00 0.00 N ATOM 157 NH2 ARG A 6 2.891 -8.928 10.580 1.00 0.00 N ATOM 0 H ARG A 6 3.323 -9.496 3.377 1.00 0.00 H new ATOM 0 HA ARG A 6 1.329 -7.818 4.774 1.00 0.00 H new ATOM 0 HB2 ARG A 6 3.015 -8.842 6.230 1.00 0.00 H new ATOM 0 HB3 ARG A 6 4.310 -8.258 5.204 1.00 0.00 H new ATOM 0 HG2 ARG A 6 3.910 -5.975 5.824 1.00 0.00 H new ATOM 0 HG3 ARG A 6 2.371 -6.366 6.566 1.00 0.00 H new ATOM 0 HD2 ARG A 6 5.083 -7.347 7.546 1.00 0.00 H new ATOM 0 HD3 ARG A 6 4.189 -6.008 8.238 1.00 0.00 H new ATOM 0 HE ARG A 6 2.597 -8.444 8.158 1.00 0.00 H new ATOM 0 HH11 ARG A 6 5.115 -6.699 9.911 1.00 0.00 H new ATOM 0 HH12 ARG A 6 4.762 -7.497 11.447 1.00 0.00 H new ATOM 0 HH21 ARG A 6 2.147 -9.465 10.134 1.00 0.00 H new ATOM 0 HH22 ARG A 6 3.088 -9.057 11.572 1.00 0.00 H new ATOM 171 N ILE A 7 1.663 -6.124 2.948 1.00 0.00 N ATOM 172 CA ILE A 7 1.859 -4.967 2.084 1.00 0.00 C ATOM 173 C ILE A 7 1.837 -3.671 2.888 1.00 0.00 C ATOM 174 O ILE A 7 1.066 -3.529 3.836 1.00 0.00 O ATOM 175 CB ILE A 7 0.781 -4.895 0.986 1.00 0.00 C ATOM 176 CG1 ILE A 7 0.793 -6.174 0.145 1.00 0.00 C ATOM 177 CG2 ILE A 7 1.001 -3.674 0.107 1.00 0.00 C ATOM 178 CD1 ILE A 7 -0.088 -7.270 0.700 1.00 0.00 C ATOM 0 H ILE A 7 0.688 -6.398 3.072 1.00 0.00 H new ATOM 0 HA ILE A 7 2.836 -5.085 1.615 1.00 0.00 H new ATOM 0 HB ILE A 7 -0.196 -4.804 1.461 1.00 0.00 H new ATOM 0 HG12 ILE A 7 0.468 -5.936 -0.868 1.00 0.00 H new ATOM 0 HG13 ILE A 7 1.816 -6.543 0.074 1.00 0.00 H new ATOM 0 HG21 ILE A 7 0.231 -3.637 -0.664 1.00 0.00 H new ATOM 0 HG22 ILE A 7 0.947 -2.772 0.717 1.00 0.00 H new ATOM 0 HG23 ILE A 7 1.983 -3.736 -0.363 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -0.030 -8.146 0.053 1.00 0.00 H new ATOM 0 HD12 ILE A 7 0.249 -7.536 1.702 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -1.119 -6.920 0.745 1.00 0.00 H new ATOM 190 N GLY A 8 2.688 -2.726 2.500 1.00 0.00 N ATOM 191 CA GLY A 8 2.749 -1.453 3.194 1.00 0.00 C ATOM 192 C GLY A 8 2.754 -0.274 2.242 1.00 0.00 C ATOM 193 O GLY A 8 3.418 -0.306 1.205 1.00 0.00 O ATOM 0 H GLY A 8 3.336 -2.819 1.718 1.00 0.00 H new ATOM 0 HA2 GLY A 8 1.896 -1.369 3.868 1.00 0.00 H new ATOM 0 HA3 GLY A 8 3.647 -1.422 3.811 1.00 0.00 H new ATOM 197 N LEU A 9 2.011 0.770 2.592 1.00 0.00 N ATOM 198 CA LEU A 9 1.930 1.966 1.760 1.00 0.00 C ATOM 199 C LEU A 9 2.542 3.167 2.473 1.00 0.00 C ATOM 200 O LEU A 9 2.274 3.406 3.650 1.00 0.00 O ATOM 201 CB LEU A 9 0.474 2.261 1.397 1.00 0.00 C ATOM 202 CG LEU A 9 -0.312 1.103 0.780 1.00 0.00 C ATOM 203 CD1 LEU A 9 -1.807 1.363 0.875 1.00 0.00 C ATOM 204 CD2 LEU A 9 0.103 0.889 -0.668 1.00 0.00 C ATOM 0 H LEU A 9 1.456 0.813 3.447 1.00 0.00 H new ATOM 0 HA LEU A 9 2.495 1.782 0.846 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -0.045 2.587 2.298 1.00 0.00 H new ATOM 0 HB3 LEU A 9 0.457 3.098 0.699 1.00 0.00 H new ATOM 0 HG LEU A 9 -0.085 0.196 1.340 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -2.350 0.529 0.431 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -2.093 1.466 1.922 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -2.051 2.281 0.340 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -0.466 0.061 -1.091 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -0.094 1.795 -1.241 1.00 0.00 H new ATOM 0 HD23 LEU A 9 1.167 0.657 -0.711 1.00 0.00 H new ATOM 216 N SER A 10 3.364 3.922 1.750 1.00 0.00 N ATOM 217 CA SER A 10 4.016 5.098 2.314 1.00 0.00 C ATOM 218 C SER A 10 4.418 6.076 1.214 1.00 0.00 C ATOM 219 O SER A 10 4.491 5.712 0.041 1.00 0.00 O ATOM 220 CB SER A 10 5.249 4.687 3.121 1.00 0.00 C ATOM 221 OG SER A 10 5.962 3.650 2.470 1.00 0.00 O ATOM 0 H SER A 10 3.594 3.740 0.773 1.00 0.00 H new ATOM 0 HA SER A 10 3.306 5.593 2.976 1.00 0.00 H new ATOM 0 HB2 SER A 10 5.901 5.549 3.259 1.00 0.00 H new ATOM 0 HB3 SER A 10 4.944 4.355 4.114 1.00 0.00 H new ATOM 0 HG SER A 10 6.746 3.407 3.005 1.00 0.00 H new ATOM 227 N ASN A 11 4.676 7.321 1.602 1.00 0.00 N ATOM 228 CA ASN A 11 5.069 8.353 0.650 1.00 0.00 C ATOM 229 C ASN A 11 3.993 8.550 -0.414 1.00 0.00 C ATOM 230 O ASN A 11 4.290 8.624 -1.606 1.00 0.00 O ATOM 231 CB ASN A 11 6.397 7.983 -0.015 1.00 0.00 C ATOM 232 CG ASN A 11 7.386 7.381 0.965 1.00 0.00 C ATOM 233 OD1 ASN A 11 7.672 7.962 2.011 1.00 0.00 O ATOM 234 ND2 ASN A 11 7.913 6.209 0.628 1.00 0.00 N ATOM 0 H ASN A 11 4.620 7.639 2.569 1.00 0.00 H new ATOM 0 HA ASN A 11 5.191 9.289 1.196 1.00 0.00 H new ATOM 0 HB2 ASN A 11 6.211 7.274 -0.822 1.00 0.00 H new ATOM 0 HB3 ASN A 11 6.834 8.873 -0.468 1.00 0.00 H new ATOM 0 HD21 ASN A 11 8.584 5.755 1.247 1.00 0.00 H new ATOM 0 HD22 ASN A 11 7.646 5.763 -0.250 1.00 0.00 H new ATOM 241 N PHE A 12 2.743 8.637 0.027 1.00 0.00 N ATOM 242 CA PHE A 12 1.622 8.826 -0.886 1.00 0.00 C ATOM 243 C PHE A 12 1.682 10.202 -1.543 1.00 0.00 C ATOM 244 O PHE A 12 1.805 11.221 -0.864 1.00 0.00 O ATOM 245 CB PHE A 12 0.296 8.661 -0.141 1.00 0.00 C ATOM 246 CG PHE A 12 -0.906 9.018 -0.969 1.00 0.00 C ATOM 247 CD1 PHE A 12 -1.113 8.425 -2.204 1.00 0.00 C ATOM 248 CD2 PHE A 12 -1.828 9.946 -0.512 1.00 0.00 C ATOM 249 CE1 PHE A 12 -2.218 8.751 -2.968 1.00 0.00 C ATOM 250 CE2 PHE A 12 -2.934 10.275 -1.272 1.00 0.00 C ATOM 251 CZ PHE A 12 -3.129 9.678 -2.502 1.00 0.00 C ATOM 0 H PHE A 12 2.481 8.580 1.011 1.00 0.00 H new ATOM 0 HA PHE A 12 1.689 8.067 -1.666 1.00 0.00 H new ATOM 0 HB2 PHE A 12 0.203 7.628 0.194 1.00 0.00 H new ATOM 0 HB3 PHE A 12 0.310 9.285 0.752 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -0.403 7.700 -2.574 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -1.681 10.417 0.449 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -2.369 8.281 -3.929 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -3.646 10.999 -0.904 1.00 0.00 H new ATOM 0 HZ PHE A 12 -3.992 9.936 -3.098 1.00 0.00 H new ATOM 261 N ASP A 13 1.595 10.222 -2.869 1.00 0.00 N ATOM 262 CA ASP A 13 1.638 11.471 -3.619 1.00 0.00 C ATOM 263 C ASP A 13 0.432 11.592 -4.545 1.00 0.00 C ATOM 264 O ASP A 13 0.119 10.668 -5.297 1.00 0.00 O ATOM 265 CB ASP A 13 2.931 11.558 -4.432 1.00 0.00 C ATOM 266 CG ASP A 13 4.169 11.467 -3.561 1.00 0.00 C ATOM 267 OD1 ASP A 13 4.072 11.783 -2.357 1.00 0.00 O ATOM 268 OD2 ASP A 13 5.236 11.081 -4.085 1.00 0.00 O ATOM 0 H ASP A 13 1.494 9.387 -3.446 1.00 0.00 H new ATOM 0 HA ASP A 13 1.609 12.295 -2.906 1.00 0.00 H new ATOM 0 HB2 ASP A 13 2.949 10.755 -5.169 1.00 0.00 H new ATOM 0 HB3 ASP A 13 2.947 12.497 -4.984 1.00 0.00 H new ATOM 273 N CYS A 14 -0.242 12.735 -4.484 1.00 0.00 N ATOM 274 CA CYS A 14 -1.416 12.975 -5.316 1.00 0.00 C ATOM 275 C CYS A 14 -1.142 14.074 -6.338 1.00 0.00 C ATOM 276 O CYS A 14 -1.638 14.027 -7.463 1.00 0.00 O ATOM 277 CB CYS A 14 -2.614 13.359 -4.445 1.00 0.00 C ATOM 278 SG CYS A 14 -2.306 14.757 -3.340 1.00 0.00 S ATOM 0 H CYS A 14 0.004 13.510 -3.868 1.00 0.00 H new ATOM 0 HA CYS A 14 -1.646 12.054 -5.852 1.00 0.00 H new ATOM 0 HB2 CYS A 14 -3.457 13.600 -5.092 1.00 0.00 H new ATOM 0 HB3 CYS A 14 -2.907 12.495 -3.848 1.00 0.00 H new ATOM 0 HG CYS A 14 -3.377 15.007 -2.647 1.00 0.00 H new ATOM 284 N GLY A 15 -0.350 15.064 -5.937 1.00 0.00 N ATOM 285 CA GLY A 15 -0.026 16.161 -6.829 1.00 0.00 C ATOM 286 C GLY A 15 0.293 17.441 -6.082 1.00 0.00 C ATOM 287 O GLY A 15 -0.148 17.633 -4.949 1.00 0.00 O ATOM 0 H GLY A 15 0.073 15.125 -5.011 1.00 0.00 H new ATOM 0 HA2 GLY A 15 0.827 15.883 -7.447 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -0.864 16.337 -7.503 1.00 0.00 H new ATOM 291 N SER A 16 1.063 18.319 -6.717 1.00 0.00 N ATOM 292 CA SER A 16 1.446 19.585 -6.103 1.00 0.00 C ATOM 293 C SER A 16 0.338 20.622 -6.260 1.00 0.00 C ATOM 294 O SER A 16 0.134 21.169 -7.344 1.00 0.00 O ATOM 295 CB SER A 16 2.741 20.108 -6.727 1.00 0.00 C ATOM 296 OG SER A 16 3.413 20.990 -5.843 1.00 0.00 O ATOM 0 H SER A 16 1.434 18.177 -7.656 1.00 0.00 H new ATOM 0 HA SER A 16 1.608 19.410 -5.039 1.00 0.00 H new ATOM 0 HB2 SER A 16 3.393 19.270 -6.975 1.00 0.00 H new ATOM 0 HB3 SER A 16 2.516 20.625 -7.660 1.00 0.00 H new ATOM 0 HG SER A 16 4.238 21.309 -6.264 1.00 0.00 H new ATOM 302 N CYS A 17 -0.375 20.886 -5.170 1.00 0.00 N ATOM 303 CA CYS A 17 -1.464 21.856 -5.185 1.00 0.00 C ATOM 304 C CYS A 17 -1.160 23.030 -4.260 1.00 0.00 C ATOM 305 O CYS A 17 -0.786 22.838 -3.103 1.00 0.00 O ATOM 306 CB CYS A 17 -2.775 21.189 -4.769 1.00 0.00 C ATOM 307 SG CYS A 17 -3.622 20.323 -6.111 1.00 0.00 S ATOM 0 H CYS A 17 -0.218 20.442 -4.265 1.00 0.00 H new ATOM 0 HA CYS A 17 -1.565 22.235 -6.202 1.00 0.00 H new ATOM 0 HB2 CYS A 17 -2.571 20.481 -3.966 1.00 0.00 H new ATOM 0 HB3 CYS A 17 -3.443 21.948 -4.362 1.00 0.00 H new ATOM 0 HG CYS A 17 -4.719 19.790 -5.660 1.00 0.00 H new ATOM 313 N GLN A 18 -1.321 24.243 -4.778 1.00 0.00 N ATOM 314 CA GLN A 18 -1.061 25.447 -3.998 1.00 0.00 C ATOM 315 C GLN A 18 -2.318 25.901 -3.262 1.00 0.00 C ATOM 316 O GLN A 18 -3.166 26.590 -3.829 1.00 0.00 O ATOM 317 CB GLN A 18 -0.554 26.568 -4.905 1.00 0.00 C ATOM 318 CG GLN A 18 0.920 26.447 -5.257 1.00 0.00 C ATOM 319 CD GLN A 18 1.424 27.620 -6.075 1.00 0.00 C ATOM 320 OE1 GLN A 18 1.160 27.714 -7.274 1.00 0.00 O ATOM 321 NE2 GLN A 18 2.153 28.522 -5.430 1.00 0.00 N ATOM 0 H GLN A 18 -1.630 24.418 -5.734 1.00 0.00 H new ATOM 0 HA GLN A 18 -0.294 25.212 -3.259 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -1.139 26.573 -5.825 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -0.724 27.526 -4.414 1.00 0.00 H new ATOM 0 HG2 GLN A 18 1.504 26.372 -4.339 1.00 0.00 H new ATOM 0 HG3 GLN A 18 1.082 25.524 -5.814 1.00 0.00 H new ATOM 0 HE21 GLN A 18 2.347 28.404 -4.436 1.00 0.00 H new ATOM 0 HE22 GLN A 18 2.519 29.333 -5.929 1.00 0.00 H new ATOM 330 N SER A 19 -2.431 25.510 -1.997 1.00 0.00 N ATOM 331 CA SER A 19 -3.586 25.874 -1.185 1.00 0.00 C ATOM 332 C SER A 19 -3.282 27.095 -0.322 1.00 0.00 C ATOM 333 O SER A 19 -2.121 27.457 -0.129 1.00 0.00 O ATOM 334 CB SER A 19 -4.003 24.699 -0.298 1.00 0.00 C ATOM 335 OG SER A 19 -2.869 24.012 0.203 1.00 0.00 O ATOM 0 H SER A 19 -1.737 24.941 -1.512 1.00 0.00 H new ATOM 0 HA SER A 19 -4.407 26.122 -1.857 1.00 0.00 H new ATOM 0 HB2 SER A 19 -4.608 25.063 0.532 1.00 0.00 H new ATOM 0 HB3 SER A 19 -4.626 24.011 -0.869 1.00 0.00 H new ATOM 0 HG SER A 19 -3.161 23.267 0.768 1.00 0.00 H new ATOM 341 N CYS A 20 -4.332 27.724 0.193 1.00 0.00 N ATOM 342 CA CYS A 20 -4.178 28.905 1.035 1.00 0.00 C ATOM 343 C CYS A 20 -3.675 28.522 2.423 1.00 0.00 C ATOM 344 O CYS A 20 -2.629 28.995 2.867 1.00 0.00 O ATOM 345 CB CYS A 20 -5.508 29.652 1.150 1.00 0.00 C ATOM 346 SG CYS A 20 -6.116 30.320 -0.416 1.00 0.00 S ATOM 0 H CYS A 20 -5.299 27.436 0.043 1.00 0.00 H new ATOM 0 HA CYS A 20 -3.441 29.559 0.569 1.00 0.00 H new ATOM 0 HB2 CYS A 20 -6.258 28.976 1.560 1.00 0.00 H new ATOM 0 HB3 CYS A 20 -5.393 30.470 1.861 1.00 0.00 H new ATOM 0 HG CYS A 20 -7.246 30.932 -0.217 1.00 0.00 H new ATOM 352 N GLN A 21 -4.428 27.663 3.104 1.00 0.00 N ATOM 353 CA GLN A 21 -4.059 27.219 4.442 1.00 0.00 C ATOM 354 C GLN A 21 -4.154 25.701 4.557 1.00 0.00 C ATOM 355 O GLN A 21 -4.769 25.042 3.720 1.00 0.00 O ATOM 356 CB GLN A 21 -4.960 27.879 5.488 1.00 0.00 C ATOM 357 CG GLN A 21 -4.579 29.318 5.798 1.00 0.00 C ATOM 358 CD GLN A 21 -5.635 30.038 6.613 1.00 0.00 C ATOM 359 OE1 GLN A 21 -5.925 29.660 7.748 1.00 0.00 O ATOM 360 NE2 GLN A 21 -6.216 31.084 6.036 1.00 0.00 N ATOM 0 H GLN A 21 -5.297 27.261 2.751 1.00 0.00 H new ATOM 0 HA GLN A 21 -3.026 27.515 4.624 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -5.991 27.853 5.136 1.00 0.00 H new ATOM 0 HB3 GLN A 21 -4.922 27.296 6.408 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -3.634 29.331 6.342 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -4.417 29.856 4.864 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -5.945 31.362 5.093 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -6.934 31.609 6.536 1.00 0.00 H new ATOM 369 N GLY A 22 -3.540 25.152 5.601 1.00 0.00 N ATOM 370 CA GLY A 22 -3.567 23.715 5.806 1.00 0.00 C ATOM 371 C GLY A 22 -4.881 23.238 6.392 1.00 0.00 C ATOM 372 O GLY A 22 -5.022 23.131 7.610 1.00 0.00 O ATOM 0 H GLY A 22 -3.025 25.676 6.308 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -3.393 23.212 4.855 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -2.752 23.430 6.471 1.00 0.00 H new ATOM 376 N GLU A 23 -5.845 22.952 5.523 1.00 0.00 N ATOM 377 CA GLU A 23 -7.155 22.486 5.963 1.00 0.00 C ATOM 378 C GLU A 23 -7.033 21.187 6.754 1.00 0.00 C ATOM 379 O GLU A 23 -5.940 20.643 6.909 1.00 0.00 O ATOM 380 CB GLU A 23 -8.078 22.279 4.760 1.00 0.00 C ATOM 381 CG GLU A 23 -8.378 23.558 3.996 1.00 0.00 C ATOM 382 CD GLU A 23 -8.882 24.670 4.896 1.00 0.00 C ATOM 383 OE1 GLU A 23 -9.643 24.370 5.840 1.00 0.00 O ATOM 384 OE2 GLU A 23 -8.516 25.840 4.656 1.00 0.00 O ATOM 0 H GLU A 23 -5.744 23.035 4.511 1.00 0.00 H new ATOM 0 HA GLU A 23 -7.584 23.248 6.614 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -7.621 21.559 4.081 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -9.016 21.842 5.103 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -7.475 23.891 3.484 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -9.123 23.352 3.228 1.00 0.00 H new ATOM 391 N ALA A 24 -8.163 20.696 7.252 1.00 0.00 N ATOM 392 CA ALA A 24 -8.184 19.460 8.025 1.00 0.00 C ATOM 393 C ALA A 24 -9.059 18.407 7.354 1.00 0.00 C ATOM 394 O ALA A 24 -10.282 18.419 7.498 1.00 0.00 O ATOM 395 CB ALA A 24 -8.672 19.732 9.441 1.00 0.00 C ATOM 0 H ALA A 24 -9.076 21.135 7.134 1.00 0.00 H new ATOM 0 HA ALA A 24 -7.167 19.072 8.071 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -8.683 18.801 10.007 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -8.004 20.444 9.926 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -9.679 20.147 9.405 1.00 0.00 H new ATOM 401 N VAL A 25 -8.426 17.498 6.620 1.00 0.00 N ATOM 402 CA VAL A 25 -9.148 16.438 5.927 1.00 0.00 C ATOM 403 C VAL A 25 -8.666 15.062 6.373 1.00 0.00 C ATOM 404 O VAL A 25 -7.495 14.882 6.705 1.00 0.00 O ATOM 405 CB VAL A 25 -8.987 16.555 4.399 1.00 0.00 C ATOM 406 CG1 VAL A 25 -9.884 15.552 3.689 1.00 0.00 C ATOM 407 CG2 VAL A 25 -9.291 17.973 3.940 1.00 0.00 C ATOM 0 H VAL A 25 -7.415 17.474 6.490 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.201 16.552 6.184 1.00 0.00 H new ATOM 0 HB VAL A 25 -7.953 16.327 4.141 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.757 15.649 2.611 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.615 14.542 3.996 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.924 15.745 3.950 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -9.173 18.039 2.858 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -10.315 18.231 4.209 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.603 18.667 4.423 1.00 0.00 H new ATOM 417 N ASN A 26 -9.577 14.095 6.378 1.00 0.00 N ATOM 418 CA ASN A 26 -9.244 12.734 6.784 1.00 0.00 C ATOM 419 C ASN A 26 -9.266 11.788 5.587 1.00 0.00 C ATOM 420 O ASN A 26 -10.096 10.884 5.489 1.00 0.00 O ATOM 421 CB ASN A 26 -10.224 12.245 7.852 1.00 0.00 C ATOM 422 CG ASN A 26 -11.668 12.525 7.485 1.00 0.00 C ATOM 423 OD1 ASN A 26 -12.153 13.647 7.638 1.00 0.00 O ATOM 424 ND2 ASN A 26 -12.363 11.505 6.997 1.00 0.00 N ATOM 0 H ASN A 26 -10.551 14.228 6.106 1.00 0.00 H new ATOM 0 HA ASN A 26 -8.236 12.742 7.200 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -10.091 11.173 7.999 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -9.993 12.728 8.801 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -13.339 11.634 6.732 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -11.921 10.592 6.887 1.00 0.00 H new ATOM 431 N PRO A 27 -8.330 11.999 4.650 1.00 0.00 N ATOM 432 CA PRO A 27 -8.318 11.111 3.484 1.00 0.00 C ATOM 433 C PRO A 27 -7.875 9.695 3.838 1.00 0.00 C ATOM 434 O PRO A 27 -6.845 9.501 4.484 1.00 0.00 O ATOM 435 CB PRO A 27 -7.303 11.770 2.546 1.00 0.00 C ATOM 436 CG PRO A 27 -6.405 12.546 3.446 1.00 0.00 C ATOM 437 CD PRO A 27 -7.266 13.015 4.587 1.00 0.00 C ATOM 0 HA PRO A 27 -9.311 10.998 3.048 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -6.746 11.024 1.978 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -7.796 12.419 1.822 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -5.584 11.927 3.806 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -5.960 13.391 2.920 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -6.704 13.067 5.520 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -7.671 14.010 4.403 1.00 0.00 H new ATOM 445 N TYR A 28 -8.658 8.711 3.412 1.00 0.00 N ATOM 446 CA TYR A 28 -8.346 7.313 3.686 1.00 0.00 C ATOM 447 C TYR A 28 -8.461 6.471 2.419 1.00 0.00 C ATOM 448 O TYR A 28 -9.298 6.738 1.556 1.00 0.00 O ATOM 449 CB TYR A 28 -9.281 6.763 4.764 1.00 0.00 C ATOM 450 CG TYR A 28 -10.742 6.804 4.377 1.00 0.00 C ATOM 451 CD1 TYR A 28 -11.321 5.763 3.662 1.00 0.00 C ATOM 452 CD2 TYR A 28 -11.544 7.884 4.726 1.00 0.00 C ATOM 453 CE1 TYR A 28 -12.655 5.796 3.305 1.00 0.00 C ATOM 454 CE2 TYR A 28 -12.879 7.925 4.375 1.00 0.00 C ATOM 455 CZ TYR A 28 -13.430 6.879 3.664 1.00 0.00 C ATOM 456 OH TYR A 28 -14.760 6.917 3.312 1.00 0.00 O ATOM 0 H TYR A 28 -9.514 8.855 2.876 1.00 0.00 H new ATOM 0 HA TYR A 28 -7.318 7.259 4.044 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -9.001 5.733 4.985 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -9.141 7.335 5.681 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -10.717 4.913 3.380 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -11.116 8.705 5.281 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -13.089 4.979 2.748 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -13.488 8.771 4.656 1.00 0.00 H new ATOM 0 HH TYR A 28 -15.162 7.747 3.642 1.00 0.00 H new ATOM 466 N CYS A 29 -7.614 5.453 2.315 1.00 0.00 N ATOM 467 CA CYS A 29 -7.618 4.570 1.154 1.00 0.00 C ATOM 468 C CYS A 29 -8.553 3.385 1.376 1.00 0.00 C ATOM 469 O CYS A 29 -8.670 2.874 2.490 1.00 0.00 O ATOM 470 CB CYS A 29 -6.203 4.070 0.862 1.00 0.00 C ATOM 471 SG CYS A 29 -5.243 5.162 -0.214 1.00 0.00 S ATOM 0 H CYS A 29 -6.916 5.219 3.021 1.00 0.00 H new ATOM 0 HA CYS A 29 -7.978 5.139 0.297 1.00 0.00 H new ATOM 0 HB2 CYS A 29 -5.671 3.947 1.805 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -6.265 3.085 0.400 1.00 0.00 H new ATOM 0 HG CYS A 29 -4.523 5.964 0.513 1.00 0.00 H new ATOM 477 N ALA A 30 -9.217 2.954 0.309 1.00 0.00 N ATOM 478 CA ALA A 30 -10.141 1.829 0.387 1.00 0.00 C ATOM 479 C ALA A 30 -9.574 0.603 -0.321 1.00 0.00 C ATOM 480 O ALA A 30 -9.431 0.589 -1.543 1.00 0.00 O ATOM 481 CB ALA A 30 -11.487 2.210 -0.211 1.00 0.00 C ATOM 0 H ALA A 30 -9.132 3.367 -0.620 1.00 0.00 H new ATOM 0 HA ALA A 30 -10.280 1.577 1.438 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -12.167 1.361 -0.146 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -11.905 3.052 0.340 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -11.355 2.490 -1.256 1.00 0.00 H new ATOM 487 N VAL A 31 -9.251 -0.426 0.456 1.00 0.00 N ATOM 488 CA VAL A 31 -8.699 -1.658 -0.096 1.00 0.00 C ATOM 489 C VAL A 31 -9.784 -2.714 -0.276 1.00 0.00 C ATOM 490 O VAL A 31 -10.201 -3.362 0.686 1.00 0.00 O ATOM 491 CB VAL A 31 -7.587 -2.228 0.804 1.00 0.00 C ATOM 492 CG1 VAL A 31 -7.006 -3.496 0.197 1.00 0.00 C ATOM 493 CG2 VAL A 31 -6.500 -1.189 1.030 1.00 0.00 C ATOM 0 H VAL A 31 -9.362 -0.431 1.470 1.00 0.00 H new ATOM 0 HA VAL A 31 -8.275 -1.407 -1.068 1.00 0.00 H new ATOM 0 HB VAL A 31 -8.021 -2.483 1.771 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -6.222 -3.884 0.847 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -7.793 -4.243 0.092 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -6.586 -3.271 -0.783 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -5.722 -1.609 1.668 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -6.067 -0.901 0.072 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -6.930 -0.311 1.512 1.00 0.00 H new ATOM 503 N LEU A 32 -10.238 -2.883 -1.512 1.00 0.00 N ATOM 504 CA LEU A 32 -11.276 -3.862 -1.819 1.00 0.00 C ATOM 505 C LEU A 32 -10.663 -5.165 -2.322 1.00 0.00 C ATOM 506 O LEU A 32 -9.702 -5.156 -3.091 1.00 0.00 O ATOM 507 CB LEU A 32 -12.240 -3.301 -2.867 1.00 0.00 C ATOM 508 CG LEU A 32 -12.990 -2.028 -2.475 1.00 0.00 C ATOM 509 CD1 LEU A 32 -12.182 -0.795 -2.850 1.00 0.00 C ATOM 510 CD2 LEU A 32 -14.360 -1.991 -3.136 1.00 0.00 C ATOM 0 H LEU A 32 -9.904 -2.355 -2.319 1.00 0.00 H new ATOM 0 HA LEU A 32 -11.827 -4.071 -0.902 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -11.677 -3.101 -3.779 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -12.973 -4.071 -3.107 1.00 0.00 H new ATOM 0 HG LEU A 32 -13.130 -2.030 -1.394 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -12.732 0.101 -2.563 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -11.224 -0.815 -2.330 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -12.010 -0.786 -3.926 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -14.880 -1.078 -2.846 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -14.242 -2.012 -4.219 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -14.941 -2.856 -2.817 1.00 0.00 H new ATOM 522 N VAL A 33 -11.227 -6.286 -1.882 1.00 0.00 N ATOM 523 CA VAL A 33 -10.739 -7.598 -2.290 1.00 0.00 C ATOM 524 C VAL A 33 -11.876 -8.471 -2.807 1.00 0.00 C ATOM 525 O VAL A 33 -12.850 -8.726 -2.099 1.00 0.00 O ATOM 526 CB VAL A 33 -10.039 -8.323 -1.125 1.00 0.00 C ATOM 527 CG1 VAL A 33 -9.371 -9.599 -1.614 1.00 0.00 C ATOM 528 CG2 VAL A 33 -9.027 -7.404 -0.457 1.00 0.00 C ATOM 0 H VAL A 33 -12.022 -6.311 -1.243 1.00 0.00 H new ATOM 0 HA VAL A 33 -10.019 -7.433 -3.091 1.00 0.00 H new ATOM 0 HB VAL A 33 -10.792 -8.596 -0.385 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -8.882 -10.097 -0.777 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -10.123 -10.262 -2.042 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -8.629 -9.353 -2.374 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -8.542 -7.932 0.364 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -8.276 -7.098 -1.186 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -9.537 -6.522 -0.070 1.00 0.00 H new ATOM 538 N LYS A 34 -11.746 -8.928 -4.048 1.00 0.00 N ATOM 539 CA LYS A 34 -12.761 -9.775 -4.663 1.00 0.00 C ATOM 540 C LYS A 34 -12.260 -11.208 -4.806 1.00 0.00 C ATOM 541 O LYS A 34 -11.067 -11.442 -4.995 1.00 0.00 O ATOM 542 CB LYS A 34 -13.155 -9.221 -6.034 1.00 0.00 C ATOM 543 CG LYS A 34 -14.026 -7.979 -5.962 1.00 0.00 C ATOM 544 CD LYS A 34 -13.804 -7.072 -7.161 1.00 0.00 C ATOM 545 CE LYS A 34 -12.699 -6.061 -6.898 1.00 0.00 C ATOM 546 NZ LYS A 34 -12.252 -5.391 -8.150 1.00 0.00 N ATOM 0 H LYS A 34 -10.947 -8.726 -4.648 1.00 0.00 H new ATOM 0 HA LYS A 34 -13.637 -9.779 -4.015 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -12.250 -8.988 -6.596 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -13.685 -9.994 -6.590 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -15.075 -8.271 -5.915 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -13.806 -7.432 -5.045 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -13.547 -7.675 -8.032 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -14.730 -6.547 -7.398 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -13.054 -5.311 -6.191 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -11.851 -6.563 -6.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -11.498 -4.709 -7.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -11.890 -6.104 -8.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -13.055 -4.891 -8.582 1.00 0.00 H new ATOM 560 N GLU A 35 -13.180 -12.164 -4.717 1.00 0.00 N ATOM 561 CA GLU A 35 -12.830 -13.574 -4.837 1.00 0.00 C ATOM 562 C GLU A 35 -13.035 -14.065 -6.268 1.00 0.00 C ATOM 563 O GLU A 35 -13.915 -13.584 -6.981 1.00 0.00 O ATOM 564 CB GLU A 35 -13.668 -14.415 -3.872 1.00 0.00 C ATOM 565 CG GLU A 35 -13.706 -13.862 -2.458 1.00 0.00 C ATOM 566 CD GLU A 35 -13.904 -14.943 -1.413 1.00 0.00 C ATOM 567 OE1 GLU A 35 -14.172 -16.100 -1.799 1.00 0.00 O ATOM 568 OE2 GLU A 35 -13.788 -14.632 -0.209 1.00 0.00 O ATOM 0 H GLU A 35 -14.173 -11.987 -4.562 1.00 0.00 H new ATOM 0 HA GLU A 35 -11.776 -13.684 -4.581 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -14.687 -14.484 -4.254 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -13.268 -15.429 -3.846 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -12.776 -13.331 -2.254 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -14.513 -13.133 -2.379 1.00 0.00 H new ATOM 575 N TYR A 36 -12.215 -15.026 -6.680 1.00 0.00 N ATOM 576 CA TYR A 36 -12.304 -15.581 -8.025 1.00 0.00 C ATOM 577 C TYR A 36 -13.253 -16.775 -8.061 1.00 0.00 C ATOM 578 O TYR A 36 -12.912 -17.868 -7.608 1.00 0.00 O ATOM 579 CB TYR A 36 -10.918 -16.002 -8.518 1.00 0.00 C ATOM 580 CG TYR A 36 -10.918 -16.552 -9.927 1.00 0.00 C ATOM 581 CD1 TYR A 36 -11.565 -15.879 -10.956 1.00 0.00 C ATOM 582 CD2 TYR A 36 -10.269 -17.743 -10.228 1.00 0.00 C ATOM 583 CE1 TYR A 36 -11.568 -16.378 -12.244 1.00 0.00 C ATOM 584 CE2 TYR A 36 -10.266 -18.248 -11.514 1.00 0.00 C ATOM 585 CZ TYR A 36 -10.917 -17.563 -12.518 1.00 0.00 C ATOM 586 OH TYR A 36 -10.916 -18.062 -13.801 1.00 0.00 O ATOM 0 H TYR A 36 -11.482 -15.436 -6.102 1.00 0.00 H new ATOM 0 HA TYR A 36 -12.698 -14.807 -8.684 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -10.249 -15.143 -8.472 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -10.515 -16.756 -7.842 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -12.074 -14.950 -10.745 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -9.759 -18.283 -9.444 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -12.077 -15.843 -13.032 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -9.756 -19.175 -11.732 1.00 0.00 H new ATOM 0 HH TYR A 36 -10.413 -18.903 -13.825 1.00 0.00 H new ATOM 596 N VAL A 37 -14.447 -16.558 -8.603 1.00 0.00 N ATOM 597 CA VAL A 37 -15.446 -17.615 -8.700 1.00 0.00 C ATOM 598 C VAL A 37 -15.393 -18.298 -10.062 1.00 0.00 C ATOM 599 O VAL A 37 -14.901 -17.726 -11.035 1.00 0.00 O ATOM 600 CB VAL A 37 -16.867 -17.067 -8.469 1.00 0.00 C ATOM 601 CG1 VAL A 37 -16.948 -16.339 -7.136 1.00 0.00 C ATOM 602 CG2 VAL A 37 -17.278 -16.151 -9.612 1.00 0.00 C ATOM 0 H VAL A 37 -14.746 -15.659 -8.982 1.00 0.00 H new ATOM 0 HA VAL A 37 -15.213 -18.342 -7.922 1.00 0.00 H new ATOM 0 HB VAL A 37 -17.561 -17.907 -8.440 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -17.959 -15.959 -6.990 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -16.700 -17.029 -6.329 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -16.244 -15.507 -7.132 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -18.284 -15.773 -9.432 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -16.582 -15.314 -9.676 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -17.262 -16.708 -10.549 1.00 0.00 H new ATOM 612 N GLU A 38 -15.903 -19.524 -10.124 1.00 0.00 N ATOM 613 CA GLU A 38 -15.912 -20.285 -11.367 1.00 0.00 C ATOM 614 C GLU A 38 -17.301 -20.851 -11.648 1.00 0.00 C ATOM 615 O GLU A 38 -17.779 -21.734 -10.936 1.00 0.00 O ATOM 616 CB GLU A 38 -14.890 -21.422 -11.304 1.00 0.00 C ATOM 617 CG GLU A 38 -13.462 -20.945 -11.094 1.00 0.00 C ATOM 618 CD GLU A 38 -12.445 -22.057 -11.265 1.00 0.00 C ATOM 619 OE1 GLU A 38 -12.716 -22.994 -12.045 1.00 0.00 O ATOM 620 OE2 GLU A 38 -11.379 -21.991 -10.619 1.00 0.00 O ATOM 0 H GLU A 38 -16.315 -20.011 -9.328 1.00 0.00 H new ATOM 0 HA GLU A 38 -15.642 -19.609 -12.178 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -15.161 -22.099 -10.494 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -14.940 -21.996 -12.229 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -13.242 -20.145 -11.801 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -13.368 -20.522 -10.094 1.00 0.00 H new ATOM 627 N SER A 39 -17.944 -20.336 -12.691 1.00 0.00 N ATOM 628 CA SER A 39 -19.280 -20.786 -13.064 1.00 0.00 C ATOM 629 C SER A 39 -19.322 -21.204 -14.531 1.00 0.00 C ATOM 630 O SER A 39 -18.676 -20.592 -15.380 1.00 0.00 O ATOM 631 CB SER A 39 -20.304 -19.679 -12.808 1.00 0.00 C ATOM 632 OG SER A 39 -21.611 -20.213 -12.679 1.00 0.00 O ATOM 0 H SER A 39 -17.561 -19.607 -13.293 1.00 0.00 H new ATOM 0 HA SER A 39 -19.530 -21.651 -12.450 1.00 0.00 H new ATOM 0 HB2 SER A 39 -20.038 -19.136 -11.901 1.00 0.00 H new ATOM 0 HB3 SER A 39 -20.280 -18.961 -13.628 1.00 0.00 H new ATOM 0 HG SER A 39 -22.138 -19.646 -12.078 1.00 0.00 H new ATOM 638 N GLU A 40 -20.089 -22.251 -14.820 1.00 0.00 N ATOM 639 CA GLU A 40 -20.215 -22.752 -16.183 1.00 0.00 C ATOM 640 C GLU A 40 -20.673 -21.645 -17.129 1.00 0.00 C ATOM 641 O GLU A 40 -20.396 -21.684 -18.327 1.00 0.00 O ATOM 642 CB GLU A 40 -21.202 -23.920 -16.232 1.00 0.00 C ATOM 643 CG GLU A 40 -22.600 -23.556 -15.760 1.00 0.00 C ATOM 644 CD GLU A 40 -23.572 -24.714 -15.868 1.00 0.00 C ATOM 645 OE1 GLU A 40 -23.575 -25.573 -14.962 1.00 0.00 O ATOM 646 OE2 GLU A 40 -24.331 -24.761 -16.859 1.00 0.00 O ATOM 0 H GLU A 40 -20.632 -22.768 -14.128 1.00 0.00 H new ATOM 0 HA GLU A 40 -19.234 -23.101 -16.507 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -21.259 -24.294 -17.254 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -20.820 -24.734 -15.616 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -22.554 -23.221 -14.724 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -22.972 -22.718 -16.350 1.00 0.00 H new ATOM 653 N ASN A 41 -21.376 -20.659 -16.581 1.00 0.00 N ATOM 654 CA ASN A 41 -21.874 -19.542 -17.375 1.00 0.00 C ATOM 655 C ASN A 41 -20.747 -18.570 -17.712 1.00 0.00 C ATOM 656 O ASN A 41 -20.729 -17.974 -18.789 1.00 0.00 O ATOM 657 CB ASN A 41 -22.986 -18.809 -16.621 1.00 0.00 C ATOM 658 CG ASN A 41 -22.443 -17.837 -15.592 1.00 0.00 C ATOM 659 OD1 ASN A 41 -21.944 -16.766 -15.936 1.00 0.00 O ATOM 660 ND2 ASN A 41 -22.539 -18.207 -14.320 1.00 0.00 N ATOM 0 H ASN A 41 -21.614 -20.611 -15.590 1.00 0.00 H new ATOM 0 HA ASN A 41 -22.277 -19.941 -18.306 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -23.609 -18.269 -17.334 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -23.627 -19.538 -16.125 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -22.191 -17.594 -13.583 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -22.960 -19.104 -14.080 1.00 0.00 H new ATOM 667 N GLY A 42 -19.808 -18.416 -16.784 1.00 0.00 N ATOM 668 CA GLY A 42 -18.690 -17.516 -17.003 1.00 0.00 C ATOM 669 C GLY A 42 -18.046 -17.067 -15.706 1.00 0.00 C ATOM 670 O GLY A 42 -18.705 -16.477 -14.851 1.00 0.00 O ATOM 0 H GLY A 42 -19.801 -18.898 -15.885 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -17.944 -18.013 -17.623 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -19.034 -16.642 -17.556 1.00 0.00 H new ATOM 674 N GLN A 43 -16.755 -17.350 -15.560 1.00 0.00 N ATOM 675 CA GLN A 43 -16.023 -16.972 -14.356 1.00 0.00 C ATOM 676 C GLN A 43 -16.056 -15.462 -14.150 1.00 0.00 C ATOM 677 O GLN A 43 -16.083 -14.695 -15.112 1.00 0.00 O ATOM 678 CB GLN A 43 -14.574 -17.455 -14.443 1.00 0.00 C ATOM 679 CG GLN A 43 -14.445 -18.953 -14.669 1.00 0.00 C ATOM 680 CD GLN A 43 -13.219 -19.317 -15.484 1.00 0.00 C ATOM 681 OE1 GLN A 43 -12.882 -18.639 -16.455 1.00 0.00 O ATOM 682 NE2 GLN A 43 -12.544 -20.391 -15.092 1.00 0.00 N ATOM 0 H GLN A 43 -16.195 -17.839 -16.259 1.00 0.00 H new ATOM 0 HA GLN A 43 -16.507 -17.447 -13.503 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -14.072 -16.929 -15.255 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -14.055 -17.189 -13.522 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -14.399 -19.459 -13.705 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -15.337 -19.318 -15.179 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -12.859 -20.924 -14.281 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -11.710 -20.683 -15.602 1.00 0.00 H new ATOM 691 N MET A 44 -16.055 -15.042 -12.889 1.00 0.00 N ATOM 692 CA MET A 44 -16.084 -13.622 -12.557 1.00 0.00 C ATOM 693 C MET A 44 -15.465 -13.371 -11.186 1.00 0.00 C ATOM 694 O MET A 44 -14.951 -14.291 -10.549 1.00 0.00 O ATOM 695 CB MET A 44 -17.522 -13.100 -12.584 1.00 0.00 C ATOM 696 CG MET A 44 -18.349 -13.535 -11.385 1.00 0.00 C ATOM 697 SD MET A 44 -20.025 -12.871 -11.419 1.00 0.00 S ATOM 698 CE MET A 44 -20.939 -14.222 -10.679 1.00 0.00 C ATOM 0 H MET A 44 -16.034 -15.664 -12.081 1.00 0.00 H new ATOM 0 HA MET A 44 -15.497 -13.088 -13.304 1.00 0.00 H new ATOM 0 HB2 MET A 44 -17.504 -12.011 -12.627 1.00 0.00 H new ATOM 0 HB3 MET A 44 -18.009 -13.447 -13.496 1.00 0.00 H new ATOM 0 HG2 MET A 44 -18.394 -14.624 -11.356 1.00 0.00 H new ATOM 0 HG3 MET A 44 -17.853 -13.212 -10.470 1.00 0.00 H new ATOM 0 HE1 MET A 44 -21.624 -14.644 -11.415 1.00 0.00 H new ATOM 0 HE2 MET A 44 -20.244 -14.993 -10.347 1.00 0.00 H new ATOM 0 HE3 MET A 44 -21.507 -13.853 -9.825 1.00 0.00 H new ATOM 708 N TYR A 45 -15.516 -12.122 -10.738 1.00 0.00 N ATOM 709 CA TYR A 45 -14.958 -11.750 -9.443 1.00 0.00 C ATOM 710 C TYR A 45 -16.024 -11.127 -8.548 1.00 0.00 C ATOM 711 O TYR A 45 -16.546 -10.051 -8.842 1.00 0.00 O ATOM 712 CB TYR A 45 -13.796 -10.773 -9.627 1.00 0.00 C ATOM 713 CG TYR A 45 -12.647 -11.342 -10.430 1.00 0.00 C ATOM 714 CD1 TYR A 45 -11.721 -12.196 -9.845 1.00 0.00 C ATOM 715 CD2 TYR A 45 -12.488 -11.024 -11.773 1.00 0.00 C ATOM 716 CE1 TYR A 45 -10.670 -12.717 -10.575 1.00 0.00 C ATOM 717 CE2 TYR A 45 -11.441 -11.542 -12.511 1.00 0.00 C ATOM 718 CZ TYR A 45 -10.535 -12.388 -11.907 1.00 0.00 C ATOM 719 OH TYR A 45 -9.489 -12.904 -12.638 1.00 0.00 O ATOM 0 H TYR A 45 -15.938 -11.349 -11.253 1.00 0.00 H new ATOM 0 HA TYR A 45 -14.590 -12.656 -8.961 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -14.163 -9.874 -10.121 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -13.428 -10.470 -8.647 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -11.824 -12.457 -8.802 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -13.195 -10.360 -12.248 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -9.958 -13.379 -10.105 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -11.333 -11.286 -13.555 1.00 0.00 H new ATOM 0 HH TYR A 45 -9.540 -12.574 -13.559 1.00 0.00 H new ATOM 729 N ILE A 46 -16.343 -11.811 -7.455 1.00 0.00 N ATOM 730 CA ILE A 46 -17.346 -11.325 -6.515 1.00 0.00 C ATOM 731 C ILE A 46 -16.695 -10.785 -5.247 1.00 0.00 C ATOM 732 O ILE A 46 -15.851 -11.445 -4.641 1.00 0.00 O ATOM 733 CB ILE A 46 -18.345 -12.434 -6.134 1.00 0.00 C ATOM 734 CG1 ILE A 46 -19.041 -12.975 -7.384 1.00 0.00 C ATOM 735 CG2 ILE A 46 -19.367 -11.906 -5.138 1.00 0.00 C ATOM 736 CD1 ILE A 46 -19.711 -14.314 -7.170 1.00 0.00 C ATOM 0 H ILE A 46 -15.922 -12.704 -7.198 1.00 0.00 H new ATOM 0 HA ILE A 46 -17.884 -10.520 -7.016 1.00 0.00 H new ATOM 0 HB ILE A 46 -17.797 -13.251 -5.664 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -19.787 -12.253 -7.716 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -18.309 -13.068 -8.186 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -20.066 -12.701 -4.878 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -18.855 -11.564 -4.238 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -19.913 -11.074 -5.583 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -20.184 -14.637 -8.098 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -18.966 -15.050 -6.868 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -20.467 -14.222 -6.390 1.00 0.00 H new ATOM 748 N GLN A 47 -17.094 -9.580 -4.850 1.00 0.00 N ATOM 749 CA GLN A 47 -16.549 -8.952 -3.653 1.00 0.00 C ATOM 750 C GLN A 47 -17.173 -9.546 -2.394 1.00 0.00 C ATOM 751 O GLN A 47 -18.272 -9.162 -1.993 1.00 0.00 O ATOM 752 CB GLN A 47 -16.788 -7.441 -3.691 1.00 0.00 C ATOM 753 CG GLN A 47 -16.145 -6.695 -2.533 1.00 0.00 C ATOM 754 CD GLN A 47 -16.601 -5.252 -2.444 1.00 0.00 C ATOM 755 OE1 GLN A 47 -17.349 -4.771 -3.296 1.00 0.00 O ATOM 756 NE2 GLN A 47 -16.153 -4.552 -1.408 1.00 0.00 N ATOM 0 H GLN A 47 -17.792 -9.020 -5.340 1.00 0.00 H new ATOM 0 HA GLN A 47 -15.476 -9.143 -3.629 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -16.400 -7.043 -4.629 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -17.861 -7.251 -3.684 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -16.383 -7.206 -1.600 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -15.061 -6.723 -2.644 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -15.535 -4.990 -0.725 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -16.427 -3.576 -1.295 1.00 0.00 H new ATOM 765 N LYS A 48 -16.466 -10.485 -1.776 1.00 0.00 N ATOM 766 CA LYS A 48 -16.949 -11.132 -0.562 1.00 0.00 C ATOM 767 C LYS A 48 -16.506 -10.363 0.679 1.00 0.00 C ATOM 768 O LYS A 48 -17.268 -10.214 1.634 1.00 0.00 O ATOM 769 CB LYS A 48 -16.438 -12.573 -0.490 1.00 0.00 C ATOM 770 CG LYS A 48 -17.032 -13.482 -1.553 1.00 0.00 C ATOM 771 CD LYS A 48 -18.327 -14.120 -1.081 1.00 0.00 C ATOM 772 CE LYS A 48 -19.024 -14.867 -2.208 1.00 0.00 C ATOM 773 NZ LYS A 48 -18.407 -16.199 -2.456 1.00 0.00 N ATOM 0 H LYS A 48 -15.556 -10.815 -2.096 1.00 0.00 H new ATOM 0 HA LYS A 48 -18.039 -11.139 -0.594 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -15.353 -12.570 -0.591 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -16.666 -12.982 0.494 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -17.218 -12.908 -2.461 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -16.314 -14.261 -1.809 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -18.117 -14.808 -0.262 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -18.991 -13.350 -0.688 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -20.078 -14.995 -1.961 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -18.980 -14.271 -3.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -18.911 -16.676 -3.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -17.408 -16.076 -2.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -18.471 -16.777 -1.594 1.00 0.00 H new ATOM 787 N LYS A 49 -15.271 -9.874 0.656 1.00 0.00 N ATOM 788 CA LYS A 49 -14.726 -9.117 1.778 1.00 0.00 C ATOM 789 C LYS A 49 -15.057 -7.634 1.644 1.00 0.00 C ATOM 790 O LYS A 49 -14.889 -7.025 0.588 1.00 0.00 O ATOM 791 CB LYS A 49 -13.210 -9.307 1.860 1.00 0.00 C ATOM 792 CG LYS A 49 -12.633 -9.009 3.233 1.00 0.00 C ATOM 793 CD LYS A 49 -11.115 -8.947 3.199 1.00 0.00 C ATOM 794 CE LYS A 49 -10.513 -9.279 4.555 1.00 0.00 C ATOM 795 NZ LYS A 49 -11.093 -8.440 5.640 1.00 0.00 N ATOM 0 H LYS A 49 -14.628 -9.988 -0.127 1.00 0.00 H new ATOM 0 HA LYS A 49 -15.182 -9.492 2.694 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -12.966 -10.334 1.588 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -12.731 -8.660 1.125 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -13.029 -8.061 3.597 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -12.951 -9.778 3.937 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -10.738 -9.645 2.452 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -10.797 -7.950 2.893 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -10.683 -10.332 4.780 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -9.434 -9.131 4.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -10.544 -8.573 6.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -11.060 -7.439 5.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -12.080 -8.721 5.806 1.00 0.00 H new ATOM 809 N PRO A 50 -15.539 -7.034 2.742 1.00 0.00 N ATOM 810 CA PRO A 50 -15.867 -5.608 2.653 1.00 0.00 C ATOM 811 C PRO A 50 -14.624 -4.734 2.525 1.00 0.00 C ATOM 812 O PRO A 50 -13.505 -5.189 2.761 1.00 0.00 O ATOM 813 CB PRO A 50 -16.585 -5.326 3.976 1.00 0.00 C ATOM 814 CG PRO A 50 -16.068 -6.360 4.915 1.00 0.00 C ATOM 815 CD PRO A 50 -15.808 -7.584 4.081 1.00 0.00 C ATOM 0 HA PRO A 50 -16.465 -5.382 1.770 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -16.370 -4.320 4.337 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -17.667 -5.399 3.863 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -15.155 -6.021 5.405 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -16.793 -6.570 5.701 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -14.960 -8.155 4.459 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -16.667 -8.256 4.074 1.00 0.00 H new ATOM 823 N THR A 51 -14.828 -3.475 2.149 1.00 0.00 N ATOM 824 CA THR A 51 -13.723 -2.537 1.989 1.00 0.00 C ATOM 825 C THR A 51 -12.852 -2.495 3.239 1.00 0.00 C ATOM 826 O THR A 51 -13.359 -2.455 4.359 1.00 0.00 O ATOM 827 CB THR A 51 -14.233 -1.116 1.683 1.00 0.00 C ATOM 828 OG1 THR A 51 -15.401 -1.181 0.857 1.00 0.00 O ATOM 829 CG2 THR A 51 -13.159 -0.293 0.988 1.00 0.00 C ATOM 0 H THR A 51 -15.748 -3.082 1.950 1.00 0.00 H new ATOM 0 HA THR A 51 -13.127 -2.890 1.147 1.00 0.00 H new ATOM 0 HB THR A 51 -14.484 -0.633 2.628 1.00 0.00 H new ATOM 0 HG1 THR A 51 -15.719 -0.274 0.669 1.00 0.00 H new ATOM 0 HG21 THR A 51 -13.543 0.706 0.782 1.00 0.00 H new ATOM 0 HG22 THR A 51 -12.283 -0.220 1.632 1.00 0.00 H new ATOM 0 HG23 THR A 51 -12.881 -0.775 0.051 1.00 0.00 H new ATOM 837 N MET A 52 -11.538 -2.503 3.039 1.00 0.00 N ATOM 838 CA MET A 52 -10.596 -2.463 4.151 1.00 0.00 C ATOM 839 C MET A 52 -9.984 -1.073 4.296 1.00 0.00 C ATOM 840 O MET A 52 -9.947 -0.298 3.340 1.00 0.00 O ATOM 841 CB MET A 52 -9.491 -3.502 3.949 1.00 0.00 C ATOM 842 CG MET A 52 -9.867 -4.891 4.438 1.00 0.00 C ATOM 843 SD MET A 52 -8.441 -5.986 4.582 1.00 0.00 S ATOM 844 CE MET A 52 -7.604 -5.657 3.033 1.00 0.00 C ATOM 0 H MET A 52 -11.102 -2.537 2.118 1.00 0.00 H new ATOM 0 HA MET A 52 -11.141 -2.697 5.065 1.00 0.00 H new ATOM 0 HB2 MET A 52 -9.242 -3.554 2.889 1.00 0.00 H new ATOM 0 HB3 MET A 52 -8.593 -3.172 4.472 1.00 0.00 H new ATOM 0 HG2 MET A 52 -10.358 -4.810 5.408 1.00 0.00 H new ATOM 0 HG3 MET A 52 -10.590 -5.331 3.751 1.00 0.00 H new ATOM 0 HE1 MET A 52 -6.887 -6.453 2.830 1.00 0.00 H new ATOM 0 HE2 MET A 52 -8.336 -5.613 2.226 1.00 0.00 H new ATOM 0 HE3 MET A 52 -7.079 -4.704 3.098 1.00 0.00 H new ATOM 854 N TYR A 53 -9.504 -0.765 5.496 1.00 0.00 N ATOM 855 CA TYR A 53 -8.896 0.532 5.765 1.00 0.00 C ATOM 856 C TYR A 53 -7.530 0.367 6.425 1.00 0.00 C ATOM 857 O TYR A 53 -7.389 0.407 7.647 1.00 0.00 O ATOM 858 CB TYR A 53 -9.809 1.371 6.661 1.00 0.00 C ATOM 859 CG TYR A 53 -11.212 1.525 6.120 1.00 0.00 C ATOM 860 CD1 TYR A 53 -11.432 1.949 4.815 1.00 0.00 C ATOM 861 CD2 TYR A 53 -12.318 1.248 6.913 1.00 0.00 C ATOM 862 CE1 TYR A 53 -12.712 2.092 4.316 1.00 0.00 C ATOM 863 CE2 TYR A 53 -13.602 1.387 6.423 1.00 0.00 C ATOM 864 CZ TYR A 53 -13.794 1.809 5.123 1.00 0.00 C ATOM 865 OH TYR A 53 -15.071 1.950 4.631 1.00 0.00 O ATOM 0 H TYR A 53 -9.524 -1.396 6.297 1.00 0.00 H new ATOM 0 HA TYR A 53 -8.760 1.045 4.813 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -9.858 0.911 7.648 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -9.368 2.359 6.791 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -10.587 2.171 4.180 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -12.172 0.918 7.931 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -12.865 2.424 3.300 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -14.451 1.167 7.053 1.00 0.00 H new ATOM 0 HH TYR A 53 -15.718 1.710 5.327 1.00 0.00 H new ATOM 875 N PRO A 54 -6.493 0.176 5.596 1.00 0.00 N ATOM 876 CA PRO A 54 -5.163 0.014 6.191 1.00 0.00 C ATOM 877 C PRO A 54 -4.642 1.308 6.807 1.00 0.00 C ATOM 878 O PRO A 54 -5.091 2.407 6.483 1.00 0.00 O ATOM 879 CB PRO A 54 -4.292 -0.402 5.003 1.00 0.00 C ATOM 880 CG PRO A 54 -4.989 0.152 3.809 1.00 0.00 C ATOM 881 CD PRO A 54 -6.458 0.099 4.126 1.00 0.00 C ATOM 0 HA PRO A 54 -5.167 -0.708 7.008 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -3.282 -0.001 5.093 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -4.200 -1.486 4.940 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -4.669 1.175 3.610 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -4.761 -0.432 2.918 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -6.998 0.927 3.667 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -6.915 -0.821 3.761 1.00 0.00 H new ATOM 889 N PRO A 55 -3.667 1.179 7.719 1.00 0.00 N ATOM 890 CA PRO A 55 -3.140 2.401 8.333 1.00 0.00 C ATOM 891 C PRO A 55 -2.330 3.240 7.350 1.00 0.00 C ATOM 892 O PRO A 55 -2.207 2.891 6.176 1.00 0.00 O ATOM 893 CB PRO A 55 -2.240 1.875 9.454 1.00 0.00 C ATOM 894 CG PRO A 55 -1.839 0.511 9.010 1.00 0.00 C ATOM 895 CD PRO A 55 -3.007 -0.032 8.234 1.00 0.00 C ATOM 0 HA PRO A 55 -3.937 3.059 8.680 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -1.370 2.516 9.597 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -2.771 1.841 10.405 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -0.943 0.550 8.390 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -1.608 -0.125 9.864 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -2.683 -0.687 7.426 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -3.675 -0.615 8.868 1.00 0.00 H new ATOM 903 N TRP A 56 -1.779 4.346 7.838 1.00 0.00 N ATOM 904 CA TRP A 56 -0.980 5.235 7.001 1.00 0.00 C ATOM 905 C TRP A 56 0.500 5.127 7.352 1.00 0.00 C ATOM 906 O TRP A 56 0.875 5.173 8.524 1.00 0.00 O ATOM 907 CB TRP A 56 -1.451 6.681 7.163 1.00 0.00 C ATOM 908 CG TRP A 56 -2.591 7.039 6.257 1.00 0.00 C ATOM 909 CD1 TRP A 56 -3.867 7.352 6.630 1.00 0.00 C ATOM 910 CD2 TRP A 56 -2.557 7.119 4.828 1.00 0.00 C ATOM 911 NE1 TRP A 56 -4.628 7.621 5.518 1.00 0.00 N ATOM 912 CE2 TRP A 56 -3.848 7.486 4.401 1.00 0.00 C ATOM 913 CE3 TRP A 56 -1.562 6.919 3.868 1.00 0.00 C ATOM 914 CZ2 TRP A 56 -4.167 7.655 3.056 1.00 0.00 C ATOM 915 CZ3 TRP A 56 -1.880 7.086 2.534 1.00 0.00 C ATOM 916 CH2 TRP A 56 -3.173 7.452 2.138 1.00 0.00 C ATOM 0 H TRP A 56 -1.871 4.649 8.808 1.00 0.00 H new ATOM 0 HA TRP A 56 -1.111 4.932 5.962 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -1.753 6.843 8.198 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -0.615 7.352 6.966 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -4.225 7.383 7.648 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -5.615 7.880 5.524 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -0.562 6.639 4.164 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -5.163 7.936 2.749 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -1.119 6.932 1.784 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -3.389 7.576 1.087 1.00 0.00 H new ATOM 927 N ASP A 57 1.336 4.984 6.330 1.00 0.00 N ATOM 928 CA ASP A 57 2.776 4.871 6.530 1.00 0.00 C ATOM 929 C ASP A 57 3.113 3.647 7.376 1.00 0.00 C ATOM 930 O ASP A 57 4.135 3.615 8.061 1.00 0.00 O ATOM 931 CB ASP A 57 3.320 6.134 7.200 1.00 0.00 C ATOM 932 CG ASP A 57 4.756 6.424 6.809 1.00 0.00 C ATOM 933 OD1 ASP A 57 4.969 7.019 5.732 1.00 0.00 O ATOM 934 OD2 ASP A 57 5.666 6.057 7.581 1.00 0.00 O ATOM 0 H ASP A 57 1.041 4.944 5.354 1.00 0.00 H new ATOM 0 HA ASP A 57 3.245 4.756 5.553 1.00 0.00 H new ATOM 0 HB2 ASP A 57 2.694 6.984 6.929 1.00 0.00 H new ATOM 0 HB3 ASP A 57 3.256 6.024 8.283 1.00 0.00 H new ATOM 939 N SER A 58 2.246 2.641 7.324 1.00 0.00 N ATOM 940 CA SER A 58 2.448 1.416 8.089 1.00 0.00 C ATOM 941 C SER A 58 2.213 0.186 7.217 1.00 0.00 C ATOM 942 O SER A 58 1.900 0.300 6.032 1.00 0.00 O ATOM 943 CB SER A 58 1.513 1.385 9.299 1.00 0.00 C ATOM 944 OG SER A 58 2.104 2.021 10.418 1.00 0.00 O ATOM 0 H SER A 58 1.396 2.650 6.760 1.00 0.00 H new ATOM 0 HA SER A 58 3.481 1.400 8.437 1.00 0.00 H new ATOM 0 HB2 SER A 58 0.574 1.880 9.050 1.00 0.00 H new ATOM 0 HB3 SER A 58 1.272 0.352 9.550 1.00 0.00 H new ATOM 0 HG SER A 58 1.485 1.989 11.177 1.00 0.00 H new ATOM 950 N THR A 59 2.366 -0.992 7.814 1.00 0.00 N ATOM 951 CA THR A 59 2.172 -2.244 7.094 1.00 0.00 C ATOM 952 C THR A 59 0.970 -3.009 7.635 1.00 0.00 C ATOM 953 O THR A 59 0.707 -3.002 8.838 1.00 0.00 O ATOM 954 CB THR A 59 3.420 -3.143 7.182 1.00 0.00 C ATOM 955 OG1 THR A 59 4.019 -3.023 8.477 1.00 0.00 O ATOM 956 CG2 THR A 59 4.434 -2.767 6.112 1.00 0.00 C ATOM 0 H THR A 59 2.624 -1.105 8.794 1.00 0.00 H new ATOM 0 HA THR A 59 1.994 -1.983 6.051 1.00 0.00 H new ATOM 0 HB THR A 59 3.110 -4.175 7.019 1.00 0.00 H new ATOM 0 HG1 THR A 59 4.811 -3.599 8.526 1.00 0.00 H new ATOM 0 HG21 THR A 59 5.307 -3.415 6.194 1.00 0.00 H new ATOM 0 HG22 THR A 59 3.984 -2.887 5.126 1.00 0.00 H new ATOM 0 HG23 THR A 59 4.739 -1.729 6.248 1.00 0.00 H new ATOM 964 N PHE A 60 0.242 -3.670 6.741 1.00 0.00 N ATOM 965 CA PHE A 60 -0.933 -4.440 7.130 1.00 0.00 C ATOM 966 C PHE A 60 -0.834 -5.876 6.622 1.00 0.00 C ATOM 967 O PHE A 60 -0.015 -6.185 5.757 1.00 0.00 O ATOM 968 CB PHE A 60 -2.203 -3.782 6.587 1.00 0.00 C ATOM 969 CG PHE A 60 -2.260 -3.735 5.087 1.00 0.00 C ATOM 970 CD1 PHE A 60 -2.769 -4.803 4.366 1.00 0.00 C ATOM 971 CD2 PHE A 60 -1.805 -2.622 4.398 1.00 0.00 C ATOM 972 CE1 PHE A 60 -2.821 -4.762 2.985 1.00 0.00 C ATOM 973 CE2 PHE A 60 -1.856 -2.575 3.017 1.00 0.00 C ATOM 974 CZ PHE A 60 -2.366 -3.647 2.310 1.00 0.00 C ATOM 0 H PHE A 60 0.446 -3.688 5.742 1.00 0.00 H new ATOM 0 HA PHE A 60 -0.980 -4.460 8.219 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -3.072 -4.326 6.959 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -2.272 -2.767 6.977 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -3.129 -5.677 4.888 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -1.406 -1.781 4.946 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -3.218 -5.602 2.434 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -1.498 -1.702 2.492 1.00 0.00 H new ATOM 0 HZ PHE A 60 -2.409 -3.613 1.231 1.00 0.00 H new ATOM 984 N ASP A 61 -1.675 -6.749 7.167 1.00 0.00 N ATOM 985 CA ASP A 61 -1.684 -8.152 6.770 1.00 0.00 C ATOM 986 C ASP A 61 -2.697 -8.395 5.656 1.00 0.00 C ATOM 987 O ASP A 61 -3.764 -7.783 5.629 1.00 0.00 O ATOM 988 CB ASP A 61 -2.006 -9.042 7.972 1.00 0.00 C ATOM 989 CG ASP A 61 -3.342 -8.703 8.602 1.00 0.00 C ATOM 990 OD1 ASP A 61 -3.414 -7.693 9.333 1.00 0.00 O ATOM 991 OD2 ASP A 61 -4.316 -9.448 8.365 1.00 0.00 O ATOM 0 H ASP A 61 -2.359 -6.509 7.885 1.00 0.00 H new ATOM 0 HA ASP A 61 -0.692 -8.405 6.396 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -2.011 -10.085 7.657 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -1.219 -8.938 8.719 1.00 0.00 H new ATOM 996 N ALA A 62 -2.355 -9.292 4.737 1.00 0.00 N ATOM 997 CA ALA A 62 -3.234 -9.616 3.621 1.00 0.00 C ATOM 998 C ALA A 62 -3.134 -11.093 3.254 1.00 0.00 C ATOM 999 O ALA A 62 -2.132 -11.536 2.691 1.00 0.00 O ATOM 1000 CB ALA A 62 -2.902 -8.748 2.417 1.00 0.00 C ATOM 0 H ALA A 62 -1.475 -9.807 4.744 1.00 0.00 H new ATOM 0 HA ALA A 62 -4.260 -9.413 3.929 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -3.567 -9.002 1.591 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -3.032 -7.698 2.679 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -1.869 -8.922 2.117 1.00 0.00 H new ATOM 1006 N HIS A 63 -4.177 -11.851 3.577 1.00 0.00 N ATOM 1007 CA HIS A 63 -4.205 -13.279 3.282 1.00 0.00 C ATOM 1008 C HIS A 63 -3.942 -13.532 1.800 1.00 0.00 C ATOM 1009 O HIS A 63 -4.241 -12.689 0.954 1.00 0.00 O ATOM 1010 CB HIS A 63 -5.554 -13.878 3.682 1.00 0.00 C ATOM 1011 CG HIS A 63 -5.728 -14.025 5.162 1.00 0.00 C ATOM 1012 ND1 HIS A 63 -6.938 -14.327 5.751 1.00 0.00 N ATOM 1013 CD2 HIS A 63 -4.837 -13.911 6.174 1.00 0.00 C ATOM 1014 CE1 HIS A 63 -6.784 -14.391 7.061 1.00 0.00 C ATOM 1015 NE2 HIS A 63 -5.517 -14.143 7.344 1.00 0.00 N ATOM 0 H HIS A 63 -5.014 -11.500 4.043 1.00 0.00 H new ATOM 0 HA HIS A 63 -3.417 -13.760 3.861 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -6.353 -13.247 3.291 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -5.662 -14.856 3.213 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -3.786 -13.680 6.079 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -7.561 -14.609 7.779 1.00 0.00 H new ATOM 0 HE2 HIS A 63 -5.111 -14.127 8.279 1.00 0.00 H new ATOM 1023 N ILE A 64 -3.381 -14.697 1.495 1.00 0.00 N ATOM 1024 CA ILE A 64 -3.079 -15.060 0.116 1.00 0.00 C ATOM 1025 C ILE A 64 -4.136 -16.004 -0.449 1.00 0.00 C ATOM 1026 O ILE A 64 -4.662 -16.859 0.262 1.00 0.00 O ATOM 1027 CB ILE A 64 -1.696 -15.729 0.000 1.00 0.00 C ATOM 1028 CG1 ILE A 64 -0.607 -14.793 0.529 1.00 0.00 C ATOM 1029 CG2 ILE A 64 -1.414 -16.116 -1.444 1.00 0.00 C ATOM 1030 CD1 ILE A 64 0.705 -15.491 0.812 1.00 0.00 C ATOM 0 H ILE A 64 -3.127 -15.405 2.184 1.00 0.00 H new ATOM 0 HA ILE A 64 -3.076 -14.135 -0.460 1.00 0.00 H new ATOM 0 HB ILE A 64 -1.695 -16.636 0.605 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -0.437 -13.999 -0.198 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -0.961 -14.317 1.444 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -0.433 -16.587 -1.509 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -2.176 -16.815 -1.789 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -1.430 -15.224 -2.070 1.00 0.00 H new ATOM 0 HD11 ILE A 64 1.430 -14.767 1.184 1.00 0.00 H new ATOM 0 HD12 ILE A 64 0.550 -16.267 1.562 1.00 0.00 H new ATOM 0 HD13 ILE A 64 1.082 -15.943 -0.105 1.00 0.00 H new ATOM 1042 N ASN A 65 -4.440 -15.842 -1.732 1.00 0.00 N ATOM 1043 CA ASN A 65 -5.434 -16.681 -2.394 1.00 0.00 C ATOM 1044 C ASN A 65 -5.077 -16.891 -3.862 1.00 0.00 C ATOM 1045 O ASN A 65 -4.031 -16.441 -4.329 1.00 0.00 O ATOM 1046 CB ASN A 65 -6.822 -16.048 -2.280 1.00 0.00 C ATOM 1047 CG ASN A 65 -7.419 -16.207 -0.895 1.00 0.00 C ATOM 1048 OD1 ASN A 65 -8.228 -17.103 -0.655 1.00 0.00 O ATOM 1049 ND2 ASN A 65 -7.020 -15.336 0.024 1.00 0.00 N ATOM 0 H ASN A 65 -4.013 -15.138 -2.334 1.00 0.00 H new ATOM 0 HA ASN A 65 -5.443 -17.652 -1.898 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -6.756 -14.988 -2.524 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -7.487 -16.503 -3.014 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -7.386 -15.394 0.974 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -6.347 -14.609 -0.220 1.00 0.00 H new ATOM 1056 N LYS A 66 -5.954 -17.579 -4.585 1.00 0.00 N ATOM 1057 CA LYS A 66 -5.735 -17.849 -6.001 1.00 0.00 C ATOM 1058 C LYS A 66 -6.708 -17.052 -6.864 1.00 0.00 C ATOM 1059 O LYS A 66 -7.908 -17.321 -6.874 1.00 0.00 O ATOM 1060 CB LYS A 66 -5.891 -19.344 -6.286 1.00 0.00 C ATOM 1061 CG LYS A 66 -7.114 -19.964 -5.633 1.00 0.00 C ATOM 1062 CD LYS A 66 -6.792 -20.514 -4.254 1.00 0.00 C ATOM 1063 CE LYS A 66 -6.349 -21.967 -4.323 1.00 0.00 C ATOM 1064 NZ LYS A 66 -6.056 -22.522 -2.973 1.00 0.00 N ATOM 0 H LYS A 66 -6.824 -17.960 -4.213 1.00 0.00 H new ATOM 0 HA LYS A 66 -4.720 -17.542 -6.251 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -5.949 -19.496 -7.364 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -5.000 -19.866 -5.938 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -7.903 -19.216 -5.552 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -7.498 -20.765 -6.265 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -6.005 -19.914 -3.796 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -7.670 -20.430 -3.614 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -7.128 -22.562 -4.799 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -5.460 -22.046 -4.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -5.757 -23.514 -3.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -5.295 -21.970 -2.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -6.911 -22.470 -2.383 1.00 0.00 H new ATOM 1078 N GLY A 67 -6.180 -16.070 -7.590 1.00 0.00 N ATOM 1079 CA GLY A 67 -7.016 -15.250 -8.447 1.00 0.00 C ATOM 1080 C GLY A 67 -7.661 -14.100 -7.700 1.00 0.00 C ATOM 1081 O GLY A 67 -8.656 -13.535 -8.155 1.00 0.00 O ATOM 0 H GLY A 67 -5.189 -15.828 -7.600 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -6.415 -14.855 -9.266 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -7.793 -15.871 -8.893 1.00 0.00 H new ATOM 1085 N ARG A 68 -7.096 -13.754 -6.548 1.00 0.00 N ATOM 1086 CA ARG A 68 -7.624 -12.665 -5.735 1.00 0.00 C ATOM 1087 C ARG A 68 -7.021 -11.329 -6.157 1.00 0.00 C ATOM 1088 O ARG A 68 -5.808 -11.132 -6.084 1.00 0.00 O ATOM 1089 CB ARG A 68 -7.337 -12.921 -4.254 1.00 0.00 C ATOM 1090 CG ARG A 68 -8.206 -12.101 -3.315 1.00 0.00 C ATOM 1091 CD ARG A 68 -8.448 -12.829 -2.001 1.00 0.00 C ATOM 1092 NE ARG A 68 -9.419 -13.910 -2.146 1.00 0.00 N ATOM 1093 CZ ARG A 68 -10.056 -14.467 -1.122 1.00 0.00 C ATOM 1094 NH1 ARG A 68 -9.826 -14.047 0.114 1.00 0.00 N ATOM 1095 NH2 ARG A 68 -10.926 -15.447 -1.334 1.00 0.00 N ATOM 0 H ARG A 68 -6.273 -14.212 -6.157 1.00 0.00 H new ATOM 0 HA ARG A 68 -8.702 -12.621 -5.887 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -7.486 -13.980 -4.041 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -6.289 -12.699 -4.052 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -7.726 -11.142 -3.118 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -9.161 -11.887 -3.795 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -7.506 -13.235 -1.632 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -8.804 -12.120 -1.254 1.00 0.00 H new ATOM 0 HE ARG A 68 -9.619 -14.256 -3.084 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -9.158 -13.294 0.281 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -10.317 -14.477 0.898 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -11.106 -15.773 -2.284 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -11.415 -15.874 -0.547 1.00 0.00 H new ATOM 1109 N VAL A 69 -7.877 -10.413 -6.599 1.00 0.00 N ATOM 1110 CA VAL A 69 -7.429 -9.094 -7.033 1.00 0.00 C ATOM 1111 C VAL A 69 -7.716 -8.040 -5.970 1.00 0.00 C ATOM 1112 O VAL A 69 -8.795 -8.018 -5.378 1.00 0.00 O ATOM 1113 CB VAL A 69 -8.108 -8.677 -8.351 1.00 0.00 C ATOM 1114 CG1 VAL A 69 -7.580 -9.508 -9.510 1.00 0.00 C ATOM 1115 CG2 VAL A 69 -9.619 -8.806 -8.236 1.00 0.00 C ATOM 0 H VAL A 69 -8.884 -10.560 -6.666 1.00 0.00 H new ATOM 0 HA VAL A 69 -6.353 -9.161 -7.193 1.00 0.00 H new ATOM 0 HB VAL A 69 -7.870 -7.632 -8.547 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -8.071 -9.199 -10.433 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -6.504 -9.359 -9.604 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -7.785 -10.562 -9.325 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -10.082 -8.507 -9.176 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -9.880 -9.841 -8.016 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -9.979 -8.162 -7.433 1.00 0.00 H new ATOM 1125 N MET A 70 -6.743 -7.166 -5.734 1.00 0.00 N ATOM 1126 CA MET A 70 -6.892 -6.106 -4.743 1.00 0.00 C ATOM 1127 C MET A 70 -6.981 -4.741 -5.416 1.00 0.00 C ATOM 1128 O MET A 70 -6.149 -4.398 -6.255 1.00 0.00 O ATOM 1129 CB MET A 70 -5.718 -6.128 -3.762 1.00 0.00 C ATOM 1130 CG MET A 70 -5.682 -4.927 -2.830 1.00 0.00 C ATOM 1131 SD MET A 70 -4.534 -5.147 -1.457 1.00 0.00 S ATOM 1132 CE MET A 70 -2.982 -5.307 -2.336 1.00 0.00 C ATOM 0 H MET A 70 -5.844 -7.171 -6.215 1.00 0.00 H new ATOM 0 HA MET A 70 -7.818 -6.282 -4.195 1.00 0.00 H new ATOM 0 HB2 MET A 70 -5.771 -7.039 -3.166 1.00 0.00 H new ATOM 0 HB3 MET A 70 -4.785 -6.169 -4.325 1.00 0.00 H new ATOM 0 HG2 MET A 70 -5.398 -4.040 -3.397 1.00 0.00 H new ATOM 0 HG3 MET A 70 -6.683 -4.747 -2.437 1.00 0.00 H new ATOM 0 HE1 MET A 70 -2.155 -5.253 -1.628 1.00 0.00 H new ATOM 0 HE2 MET A 70 -2.954 -6.266 -2.854 1.00 0.00 H new ATOM 0 HE3 MET A 70 -2.890 -4.499 -3.062 1.00 0.00 H new ATOM 1142 N GLN A 71 -7.996 -3.967 -5.043 1.00 0.00 N ATOM 1143 CA GLN A 71 -8.193 -2.640 -5.613 1.00 0.00 C ATOM 1144 C GLN A 71 -7.901 -1.555 -4.581 1.00 0.00 C ATOM 1145 O GLN A 71 -8.437 -1.579 -3.472 1.00 0.00 O ATOM 1146 CB GLN A 71 -9.624 -2.493 -6.133 1.00 0.00 C ATOM 1147 CG GLN A 71 -9.888 -1.163 -6.821 1.00 0.00 C ATOM 1148 CD GLN A 71 -9.598 -1.208 -8.309 1.00 0.00 C ATOM 1149 OE1 GLN A 71 -9.066 -2.194 -8.820 1.00 0.00 O ATOM 1150 NE2 GLN A 71 -9.948 -0.138 -9.013 1.00 0.00 N ATOM 0 H GLN A 71 -8.694 -4.236 -4.349 1.00 0.00 H new ATOM 0 HA GLN A 71 -7.497 -2.522 -6.444 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -9.832 -3.302 -6.833 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -10.318 -2.606 -5.300 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -10.929 -0.878 -6.666 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -9.274 -0.391 -6.358 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -10.387 0.657 -8.548 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -9.778 -0.111 -10.018 1.00 0.00 H new ATOM 1159 N ILE A 72 -7.048 -0.607 -4.952 1.00 0.00 N ATOM 1160 CA ILE A 72 -6.686 0.487 -4.059 1.00 0.00 C ATOM 1161 C ILE A 72 -7.213 1.820 -4.579 1.00 0.00 C ATOM 1162 O ILE A 72 -6.619 2.428 -5.469 1.00 0.00 O ATOM 1163 CB ILE A 72 -5.160 0.585 -3.880 1.00 0.00 C ATOM 1164 CG1 ILE A 72 -4.601 -0.732 -3.338 1.00 0.00 C ATOM 1165 CG2 ILE A 72 -4.808 1.738 -2.951 1.00 0.00 C ATOM 1166 CD1 ILE A 72 -3.090 -0.769 -3.277 1.00 0.00 C ATOM 0 H ILE A 72 -6.594 -0.574 -5.865 1.00 0.00 H new ATOM 0 HA ILE A 72 -7.144 0.271 -3.094 1.00 0.00 H new ATOM 0 HB ILE A 72 -4.708 0.776 -4.853 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -5.001 -0.903 -2.339 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -4.951 -1.551 -3.966 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -3.726 1.794 -2.835 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -5.176 2.672 -3.375 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -5.270 1.575 -1.977 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -2.765 -1.732 -2.883 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -2.682 -0.630 -4.278 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -2.733 0.028 -2.626 1.00 0.00 H new ATOM 1178 N ILE A 73 -8.330 2.268 -4.017 1.00 0.00 N ATOM 1179 CA ILE A 73 -8.935 3.531 -4.422 1.00 0.00 C ATOM 1180 C ILE A 73 -8.772 4.591 -3.338 1.00 0.00 C ATOM 1181 O ILE A 73 -9.243 4.422 -2.213 1.00 0.00 O ATOM 1182 CB ILE A 73 -10.433 3.361 -4.738 1.00 0.00 C ATOM 1183 CG1 ILE A 73 -10.629 2.320 -5.842 1.00 0.00 C ATOM 1184 CG2 ILE A 73 -11.042 4.695 -5.145 1.00 0.00 C ATOM 1185 CD1 ILE A 73 -12.067 1.881 -6.009 1.00 0.00 C ATOM 0 H ILE A 73 -8.835 1.775 -3.280 1.00 0.00 H new ATOM 0 HA ILE A 73 -8.416 3.855 -5.324 1.00 0.00 H new ATOM 0 HB ILE A 73 -10.942 3.010 -3.840 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -10.271 2.731 -6.786 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -10.014 1.447 -5.621 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -12.101 4.559 -5.365 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -10.930 5.410 -4.330 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -10.532 5.072 -6.032 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -12.132 1.143 -6.808 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -12.423 1.440 -5.078 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -12.684 2.744 -6.261 1.00 0.00 H new ATOM 1197 N VAL A 74 -8.104 5.686 -3.686 1.00 0.00 N ATOM 1198 CA VAL A 74 -7.881 6.777 -2.744 1.00 0.00 C ATOM 1199 C VAL A 74 -9.105 7.680 -2.649 1.00 0.00 C ATOM 1200 O VAL A 74 -9.546 8.254 -3.645 1.00 0.00 O ATOM 1201 CB VAL A 74 -6.660 7.626 -3.147 1.00 0.00 C ATOM 1202 CG1 VAL A 74 -6.330 8.636 -2.059 1.00 0.00 C ATOM 1203 CG2 VAL A 74 -5.464 6.733 -3.438 1.00 0.00 C ATOM 0 H VAL A 74 -7.708 5.841 -4.613 1.00 0.00 H new ATOM 0 HA VAL A 74 -7.693 6.322 -1.772 1.00 0.00 H new ATOM 0 HB VAL A 74 -6.904 8.175 -4.056 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -5.465 9.227 -2.361 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -7.184 9.296 -1.904 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -6.104 8.111 -1.131 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -4.610 7.349 -3.721 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -5.216 6.156 -2.547 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -5.708 6.053 -4.254 1.00 0.00 H new ATOM 1213 N LYS A 75 -9.652 7.802 -1.444 1.00 0.00 N ATOM 1214 CA LYS A 75 -10.825 8.637 -1.217 1.00 0.00 C ATOM 1215 C LYS A 75 -10.526 9.730 -0.195 1.00 0.00 C ATOM 1216 O LYS A 75 -9.459 9.745 0.417 1.00 0.00 O ATOM 1217 CB LYS A 75 -11.999 7.782 -0.735 1.00 0.00 C ATOM 1218 CG LYS A 75 -12.263 6.565 -1.605 1.00 0.00 C ATOM 1219 CD LYS A 75 -13.288 5.639 -0.972 1.00 0.00 C ATOM 1220 CE LYS A 75 -14.067 4.867 -2.026 1.00 0.00 C ATOM 1221 NZ LYS A 75 -14.953 5.759 -2.825 1.00 0.00 N ATOM 0 H LYS A 75 -9.301 7.333 -0.609 1.00 0.00 H new ATOM 0 HA LYS A 75 -11.091 9.110 -2.162 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -11.803 7.453 0.286 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -12.898 8.398 -0.704 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -12.618 6.887 -2.584 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -11.331 6.022 -1.766 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -12.785 4.939 -0.305 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -13.978 6.221 -0.362 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -13.370 4.357 -2.691 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -14.668 4.097 -1.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -15.735 5.203 -3.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -15.338 6.506 -2.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -14.406 6.192 -3.596 1.00 0.00 H new ATOM 1235 N GLY A 76 -11.476 10.643 -0.016 1.00 0.00 N ATOM 1236 CA GLY A 76 -11.294 11.725 0.933 1.00 0.00 C ATOM 1237 C GLY A 76 -12.439 12.719 0.904 1.00 0.00 C ATOM 1238 O GLY A 76 -13.602 12.343 1.052 1.00 0.00 O ATOM 0 H GLY A 76 -12.368 10.652 -0.511 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -11.201 11.312 1.937 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -10.361 12.244 0.714 1.00 0.00 H new ATOM 1242 N LYS A 77 -12.109 13.993 0.716 1.00 0.00 N ATOM 1243 CA LYS A 77 -13.118 15.045 0.668 1.00 0.00 C ATOM 1244 C LYS A 77 -14.109 14.799 -0.465 1.00 0.00 C ATOM 1245 O LYS A 77 -14.046 13.776 -1.145 1.00 0.00 O ATOM 1246 CB LYS A 77 -12.451 16.411 0.489 1.00 0.00 C ATOM 1247 CG LYS A 77 -11.725 16.564 -0.836 1.00 0.00 C ATOM 1248 CD LYS A 77 -10.641 17.626 -0.759 1.00 0.00 C ATOM 1249 CE LYS A 77 -11.220 19.024 -0.912 1.00 0.00 C ATOM 1250 NZ LYS A 77 -11.536 19.341 -2.333 1.00 0.00 N ATOM 0 H LYS A 77 -11.151 14.322 0.594 1.00 0.00 H new ATOM 0 HA LYS A 77 -13.663 15.034 1.612 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -13.209 17.190 0.570 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -11.743 16.570 1.302 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -11.281 15.610 -1.121 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -12.440 16.828 -1.615 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -10.121 17.549 0.196 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -9.901 17.450 -1.540 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -12.125 19.110 -0.311 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -10.510 19.755 -0.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -11.848 20.330 -2.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -10.687 19.202 -2.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -12.294 18.713 -2.669 1.00 0.00 H new ATOM 1264 N ASN A 78 -15.022 15.744 -0.662 1.00 0.00 N ATOM 1265 CA ASN A 78 -16.026 15.629 -1.713 1.00 0.00 C ATOM 1266 C ASN A 78 -15.367 15.415 -3.073 1.00 0.00 C ATOM 1267 O ASN A 78 -14.879 16.360 -3.693 1.00 0.00 O ATOM 1268 CB ASN A 78 -16.902 16.883 -1.750 1.00 0.00 C ATOM 1269 CG ASN A 78 -17.406 17.277 -0.375 1.00 0.00 C ATOM 1270 OD1 ASN A 78 -17.348 18.445 0.008 1.00 0.00 O ATOM 1271 ND2 ASN A 78 -17.902 16.300 0.376 1.00 0.00 N ATOM 0 H ASN A 78 -15.087 16.598 -0.108 1.00 0.00 H new ATOM 0 HA ASN A 78 -16.651 14.764 -1.491 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -16.332 17.709 -2.175 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -17.752 16.710 -2.410 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -18.254 16.504 1.311 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -17.930 15.345 0.018 1.00 0.00 H new ATOM 1278 N VAL A 79 -15.359 14.167 -3.531 1.00 0.00 N ATOM 1279 CA VAL A 79 -14.763 13.829 -4.817 1.00 0.00 C ATOM 1280 C VAL A 79 -15.378 12.557 -5.391 1.00 0.00 C ATOM 1281 O VAL A 79 -15.605 11.586 -4.670 1.00 0.00 O ATOM 1282 CB VAL A 79 -13.239 13.640 -4.697 1.00 0.00 C ATOM 1283 CG1 VAL A 79 -12.917 12.421 -3.846 1.00 0.00 C ATOM 1284 CG2 VAL A 79 -12.607 13.520 -6.076 1.00 0.00 C ATOM 0 H VAL A 79 -15.759 13.374 -3.030 1.00 0.00 H new ATOM 0 HA VAL A 79 -14.967 14.663 -5.489 1.00 0.00 H new ATOM 0 HB VAL A 79 -12.819 14.517 -4.205 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -11.836 12.304 -3.773 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -13.336 12.553 -2.848 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -13.348 11.532 -4.306 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -11.530 13.387 -5.972 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -13.030 12.661 -6.597 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -12.807 14.426 -6.648 1.00 0.00 H new ATOM 1294 N ASP A 80 -15.645 12.571 -6.692 1.00 0.00 N ATOM 1295 CA ASP A 80 -16.232 11.417 -7.364 1.00 0.00 C ATOM 1296 C ASP A 80 -15.241 10.260 -7.424 1.00 0.00 C ATOM 1297 O ASP A 80 -15.607 9.103 -7.209 1.00 0.00 O ATOM 1298 CB ASP A 80 -16.679 11.796 -8.777 1.00 0.00 C ATOM 1299 CG ASP A 80 -17.542 10.727 -9.417 1.00 0.00 C ATOM 1300 OD1 ASP A 80 -18.732 10.626 -9.051 1.00 0.00 O ATOM 1301 OD2 ASP A 80 -17.028 9.992 -10.286 1.00 0.00 O ATOM 0 H ASP A 80 -15.465 13.368 -7.302 1.00 0.00 H new ATOM 0 HA ASP A 80 -17.101 11.097 -6.790 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -17.234 12.733 -8.740 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -15.801 11.970 -9.398 1.00 0.00 H new ATOM 1306 N LEU A 81 -13.985 10.578 -7.717 1.00 0.00 N ATOM 1307 CA LEU A 81 -12.940 9.564 -7.806 1.00 0.00 C ATOM 1308 C LEU A 81 -11.567 10.210 -7.969 1.00 0.00 C ATOM 1309 O LEU A 81 -11.298 10.874 -8.971 1.00 0.00 O ATOM 1310 CB LEU A 81 -13.215 8.622 -8.979 1.00 0.00 C ATOM 1311 CG LEU A 81 -12.309 7.394 -9.080 1.00 0.00 C ATOM 1312 CD1 LEU A 81 -12.863 6.251 -8.245 1.00 0.00 C ATOM 1313 CD2 LEU A 81 -12.149 6.968 -10.532 1.00 0.00 C ATOM 0 H LEU A 81 -13.665 11.530 -7.897 1.00 0.00 H new ATOM 0 HA LEU A 81 -12.944 8.991 -6.879 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -14.248 8.282 -8.911 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -13.127 9.191 -9.904 1.00 0.00 H new ATOM 0 HG LEU A 81 -11.326 7.658 -8.689 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -12.205 5.386 -8.330 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -12.925 6.559 -7.201 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -13.857 5.987 -8.604 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -11.501 6.093 -10.585 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -13.126 6.722 -10.949 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -11.705 7.783 -11.104 1.00 0.00 H new ATOM 1325 N ILE A 82 -10.703 10.009 -6.980 1.00 0.00 N ATOM 1326 CA ILE A 82 -9.358 10.569 -7.016 1.00 0.00 C ATOM 1327 C ILE A 82 -8.467 9.797 -7.982 1.00 0.00 C ATOM 1328 O ILE A 82 -7.938 10.360 -8.940 1.00 0.00 O ATOM 1329 CB ILE A 82 -8.708 10.563 -5.619 1.00 0.00 C ATOM 1330 CG1 ILE A 82 -9.646 11.204 -4.594 1.00 0.00 C ATOM 1331 CG2 ILE A 82 -7.373 11.291 -5.653 1.00 0.00 C ATOM 1332 CD1 ILE A 82 -9.125 11.139 -3.175 1.00 0.00 C ATOM 0 H ILE A 82 -10.910 9.463 -6.144 1.00 0.00 H new ATOM 0 HA ILE A 82 -9.454 11.599 -7.359 1.00 0.00 H new ATOM 0 HB ILE A 82 -8.528 9.530 -5.322 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -9.809 12.247 -4.865 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -10.615 10.707 -4.640 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -6.926 11.278 -4.659 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -6.706 10.794 -6.357 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -7.529 12.323 -5.967 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -9.841 11.612 -2.503 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -8.988 10.097 -2.885 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -8.170 11.661 -3.114 1.00 0.00 H new ATOM 1344 N SER A 83 -8.306 8.502 -7.725 1.00 0.00 N ATOM 1345 CA SER A 83 -7.477 7.652 -8.571 1.00 0.00 C ATOM 1346 C SER A 83 -7.908 6.193 -8.463 1.00 0.00 C ATOM 1347 O SER A 83 -8.810 5.856 -7.696 1.00 0.00 O ATOM 1348 CB SER A 83 -6.004 7.790 -8.182 1.00 0.00 C ATOM 1349 OG SER A 83 -5.715 7.054 -7.006 1.00 0.00 O ATOM 0 H SER A 83 -8.739 8.019 -6.938 1.00 0.00 H new ATOM 0 HA SER A 83 -7.604 7.975 -9.604 1.00 0.00 H new ATOM 0 HB2 SER A 83 -5.375 7.437 -8.999 1.00 0.00 H new ATOM 0 HB3 SER A 83 -5.763 8.841 -8.025 1.00 0.00 H new ATOM 0 HG SER A 83 -5.104 7.570 -6.439 1.00 0.00 H new ATOM 1355 N GLU A 84 -7.257 5.331 -9.237 1.00 0.00 N ATOM 1356 CA GLU A 84 -7.574 3.907 -9.230 1.00 0.00 C ATOM 1357 C GLU A 84 -6.403 3.087 -9.764 1.00 0.00 C ATOM 1358 O GLU A 84 -5.628 3.558 -10.598 1.00 0.00 O ATOM 1359 CB GLU A 84 -8.826 3.636 -10.066 1.00 0.00 C ATOM 1360 CG GLU A 84 -8.642 3.924 -11.547 1.00 0.00 C ATOM 1361 CD GLU A 84 -9.959 4.141 -12.267 1.00 0.00 C ATOM 1362 OE1 GLU A 84 -11.019 3.934 -11.640 1.00 0.00 O ATOM 1363 OE2 GLU A 84 -9.929 4.517 -13.457 1.00 0.00 O ATOM 0 H GLU A 84 -6.507 5.593 -9.877 1.00 0.00 H new ATOM 0 HA GLU A 84 -7.764 3.608 -8.199 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -9.118 2.593 -9.941 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -9.646 4.245 -9.685 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -8.017 4.809 -11.666 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -8.111 3.093 -12.012 1.00 0.00 H new ATOM 1370 N THR A 85 -6.281 1.855 -9.278 1.00 0.00 N ATOM 1371 CA THR A 85 -5.206 0.969 -9.705 1.00 0.00 C ATOM 1372 C THR A 85 -5.598 -0.494 -9.532 1.00 0.00 C ATOM 1373 O THR A 85 -6.467 -0.824 -8.725 1.00 0.00 O ATOM 1374 CB THR A 85 -3.910 1.238 -8.916 1.00 0.00 C ATOM 1375 OG1 THR A 85 -2.898 0.301 -9.303 1.00 0.00 O ATOM 1376 CG2 THR A 85 -4.157 1.136 -7.419 1.00 0.00 C ATOM 0 H THR A 85 -6.914 1.449 -8.589 1.00 0.00 H new ATOM 0 HA THR A 85 -5.029 1.173 -10.761 1.00 0.00 H new ATOM 0 HB THR A 85 -3.575 2.250 -9.144 1.00 0.00 H new ATOM 0 HG1 THR A 85 -2.077 0.479 -8.799 1.00 0.00 H new ATOM 0 HG21 THR A 85 -3.228 1.330 -6.883 1.00 0.00 H new ATOM 0 HG22 THR A 85 -4.907 1.870 -7.123 1.00 0.00 H new ATOM 0 HG23 THR A 85 -4.514 0.135 -7.176 1.00 0.00 H new ATOM 1384 N THR A 86 -4.951 -1.370 -10.296 1.00 0.00 N ATOM 1385 CA THR A 86 -5.233 -2.798 -10.228 1.00 0.00 C ATOM 1386 C THR A 86 -3.987 -3.586 -9.837 1.00 0.00 C ATOM 1387 O THR A 86 -2.898 -3.341 -10.356 1.00 0.00 O ATOM 1388 CB THR A 86 -5.763 -3.331 -11.572 1.00 0.00 C ATOM 1389 OG1 THR A 86 -5.154 -2.620 -12.656 1.00 0.00 O ATOM 1390 CG2 THR A 86 -7.275 -3.188 -11.652 1.00 0.00 C ATOM 0 H THR A 86 -4.228 -1.115 -10.969 1.00 0.00 H new ATOM 0 HA THR A 86 -6.000 -2.933 -9.465 1.00 0.00 H new ATOM 0 HB THR A 86 -5.509 -4.389 -11.644 1.00 0.00 H new ATOM 0 HG1 THR A 86 -5.495 -2.966 -13.507 1.00 0.00 H new ATOM 0 HG21 THR A 86 -7.627 -3.571 -12.610 1.00 0.00 H new ATOM 0 HG22 THR A 86 -7.737 -3.754 -10.843 1.00 0.00 H new ATOM 0 HG23 THR A 86 -7.546 -2.136 -11.560 1.00 0.00 H new ATOM 1398 N VAL A 87 -4.156 -4.533 -8.921 1.00 0.00 N ATOM 1399 CA VAL A 87 -3.045 -5.359 -8.462 1.00 0.00 C ATOM 1400 C VAL A 87 -3.529 -6.735 -8.019 1.00 0.00 C ATOM 1401 O VAL A 87 -4.618 -6.870 -7.462 1.00 0.00 O ATOM 1402 CB VAL A 87 -2.294 -4.691 -7.295 1.00 0.00 C ATOM 1403 CG1 VAL A 87 -3.243 -4.410 -6.140 1.00 0.00 C ATOM 1404 CG2 VAL A 87 -1.132 -5.563 -6.842 1.00 0.00 C ATOM 0 H VAL A 87 -5.051 -4.748 -8.482 1.00 0.00 H new ATOM 0 HA VAL A 87 -2.364 -5.471 -9.306 1.00 0.00 H new ATOM 0 HB VAL A 87 -1.891 -3.739 -7.642 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -2.694 -3.938 -5.325 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -4.038 -3.744 -6.476 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -3.678 -5.346 -5.790 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.612 -5.076 -6.017 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.510 -6.531 -6.512 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.440 -5.707 -7.672 1.00 0.00 H new ATOM 1414 N GLU A 88 -2.712 -7.753 -8.270 1.00 0.00 N ATOM 1415 CA GLU A 88 -3.059 -9.120 -7.897 1.00 0.00 C ATOM 1416 C GLU A 88 -2.436 -9.492 -6.555 1.00 0.00 C ATOM 1417 O GLU A 88 -1.310 -9.097 -6.249 1.00 0.00 O ATOM 1418 CB GLU A 88 -2.594 -10.100 -8.976 1.00 0.00 C ATOM 1419 CG GLU A 88 -3.488 -10.121 -10.205 1.00 0.00 C ATOM 1420 CD GLU A 88 -2.807 -10.735 -11.412 1.00 0.00 C ATOM 1421 OE1 GLU A 88 -2.040 -10.019 -12.089 1.00 0.00 O ATOM 1422 OE2 GLU A 88 -3.040 -11.933 -11.679 1.00 0.00 O ATOM 0 H GLU A 88 -1.806 -7.658 -8.729 1.00 0.00 H new ATOM 0 HA GLU A 88 -4.143 -9.180 -7.804 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -1.580 -9.839 -9.279 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -2.552 -11.103 -8.551 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -4.395 -10.682 -9.980 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -3.794 -9.103 -10.444 1.00 0.00 H new ATOM 1429 N LEU A 89 -3.176 -10.252 -5.756 1.00 0.00 N ATOM 1430 CA LEU A 89 -2.698 -10.678 -4.445 1.00 0.00 C ATOM 1431 C LEU A 89 -2.003 -12.033 -4.533 1.00 0.00 C ATOM 1432 O LEU A 89 -1.140 -12.353 -3.715 1.00 0.00 O ATOM 1433 CB LEU A 89 -3.862 -10.753 -3.456 1.00 0.00 C ATOM 1434 CG LEU A 89 -4.329 -9.421 -2.866 1.00 0.00 C ATOM 1435 CD1 LEU A 89 -5.731 -9.554 -2.292 1.00 0.00 C ATOM 1436 CD2 LEU A 89 -3.356 -8.940 -1.799 1.00 0.00 C ATOM 0 H LEU A 89 -4.110 -10.586 -5.993 1.00 0.00 H new ATOM 0 HA LEU A 89 -1.976 -9.942 -4.092 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -4.709 -11.222 -3.957 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -3.573 -11.410 -2.635 1.00 0.00 H new ATOM 0 HG LEU A 89 -4.355 -8.680 -3.665 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -6.046 -8.597 -1.877 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -6.421 -9.852 -3.082 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -5.732 -10.309 -1.506 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -3.704 -7.991 -1.390 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -3.297 -9.679 -1.000 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -2.369 -8.804 -2.241 1.00 0.00 H new ATOM 1448 N TYR A 90 -2.382 -12.823 -5.531 1.00 0.00 N ATOM 1449 CA TYR A 90 -1.794 -14.143 -5.726 1.00 0.00 C ATOM 1450 C TYR A 90 -0.392 -14.034 -6.316 1.00 0.00 C ATOM 1451 O TYR A 90 0.598 -14.346 -5.655 1.00 0.00 O ATOM 1452 CB TYR A 90 -2.681 -14.989 -6.642 1.00 0.00 C ATOM 1453 CG TYR A 90 -2.114 -16.359 -6.938 1.00 0.00 C ATOM 1454 CD1 TYR A 90 -1.633 -17.169 -5.916 1.00 0.00 C ATOM 1455 CD2 TYR A 90 -2.059 -16.843 -8.239 1.00 0.00 C ATOM 1456 CE1 TYR A 90 -1.114 -18.421 -6.182 1.00 0.00 C ATOM 1457 CE2 TYR A 90 -1.543 -18.095 -8.514 1.00 0.00 C ATOM 1458 CZ TYR A 90 -1.071 -18.879 -7.482 1.00 0.00 C ATOM 1459 OH TYR A 90 -0.555 -20.127 -7.751 1.00 0.00 O ATOM 0 H TYR A 90 -3.094 -12.573 -6.217 1.00 0.00 H new ATOM 0 HA TYR A 90 -1.721 -14.628 -4.752 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -3.662 -15.103 -6.180 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -2.831 -14.457 -7.581 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -1.666 -16.813 -4.897 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -2.426 -16.230 -9.049 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -0.744 -19.038 -5.376 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -1.509 -18.457 -9.531 1.00 0.00 H new ATOM 0 HH TYR A 90 -0.599 -20.298 -8.715 1.00 0.00 H new ATOM 1469 N SER A 91 -0.316 -13.588 -7.566 1.00 0.00 N ATOM 1470 CA SER A 91 0.964 -13.440 -8.249 1.00 0.00 C ATOM 1471 C SER A 91 1.936 -12.618 -7.407 1.00 0.00 C ATOM 1472 O SER A 91 3.139 -12.885 -7.389 1.00 0.00 O ATOM 1473 CB SER A 91 0.765 -12.776 -9.612 1.00 0.00 C ATOM 1474 OG SER A 91 0.393 -11.416 -9.468 1.00 0.00 O ATOM 0 H SER A 91 -1.126 -13.323 -8.126 1.00 0.00 H new ATOM 0 HA SER A 91 1.387 -14.434 -8.396 1.00 0.00 H new ATOM 0 HB2 SER A 91 1.686 -12.845 -10.191 1.00 0.00 H new ATOM 0 HB3 SER A 91 -0.004 -13.309 -10.171 1.00 0.00 H new ATOM 0 HG SER A 91 0.274 -11.014 -10.354 1.00 0.00 H new ATOM 1480 N LEU A 92 1.407 -11.618 -6.712 1.00 0.00 N ATOM 1481 CA LEU A 92 2.227 -10.755 -5.868 1.00 0.00 C ATOM 1482 C LEU A 92 3.028 -11.578 -4.864 1.00 0.00 C ATOM 1483 O LEU A 92 4.233 -11.385 -4.709 1.00 0.00 O ATOM 1484 CB LEU A 92 1.346 -9.745 -5.130 1.00 0.00 C ATOM 1485 CG LEU A 92 2.031 -8.939 -4.025 1.00 0.00 C ATOM 1486 CD1 LEU A 92 3.247 -8.209 -4.572 1.00 0.00 C ATOM 1487 CD2 LEU A 92 1.053 -7.956 -3.398 1.00 0.00 C ATOM 0 H LEU A 92 0.414 -11.384 -6.716 1.00 0.00 H new ATOM 0 HA LEU A 92 2.926 -10.218 -6.509 1.00 0.00 H new ATOM 0 HB2 LEU A 92 0.937 -9.047 -5.861 1.00 0.00 H new ATOM 0 HB3 LEU A 92 0.503 -10.280 -4.693 1.00 0.00 H new ATOM 0 HG LEU A 92 2.366 -9.630 -3.252 1.00 0.00 H new ATOM 0 HD11 LEU A 92 3.721 -7.641 -3.771 1.00 0.00 H new ATOM 0 HD12 LEU A 92 3.956 -8.933 -4.973 1.00 0.00 H new ATOM 0 HD13 LEU A 92 2.937 -7.528 -5.365 1.00 0.00 H new ATOM 0 HD21 LEU A 92 1.557 -7.391 -2.614 1.00 0.00 H new ATOM 0 HD22 LEU A 92 0.687 -7.270 -4.162 1.00 0.00 H new ATOM 0 HD23 LEU A 92 0.213 -8.502 -2.969 1.00 0.00 H new ATOM 1499 N ALA A 93 2.349 -12.498 -4.186 1.00 0.00 N ATOM 1500 CA ALA A 93 2.998 -13.354 -3.200 1.00 0.00 C ATOM 1501 C ALA A 93 4.233 -14.029 -3.787 1.00 0.00 C ATOM 1502 O ALA A 93 5.191 -14.320 -3.072 1.00 0.00 O ATOM 1503 CB ALA A 93 2.020 -14.398 -2.682 1.00 0.00 C ATOM 0 H ALA A 93 1.350 -12.670 -4.301 1.00 0.00 H new ATOM 0 HA ALA A 93 3.319 -12.728 -2.367 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.518 -15.030 -1.947 1.00 0.00 H new ATOM 0 HB2 ALA A 93 1.170 -13.900 -2.216 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.671 -15.013 -3.512 1.00 0.00 H new ATOM 1509 N GLU A 94 4.203 -14.275 -5.093 1.00 0.00 N ATOM 1510 CA GLU A 94 5.320 -14.917 -5.775 1.00 0.00 C ATOM 1511 C GLU A 94 6.386 -13.894 -6.156 1.00 0.00 C ATOM 1512 O GLU A 94 7.583 -14.147 -6.015 1.00 0.00 O ATOM 1513 CB GLU A 94 4.831 -15.650 -7.026 1.00 0.00 C ATOM 1514 CG GLU A 94 3.851 -16.773 -6.729 1.00 0.00 C ATOM 1515 CD GLU A 94 4.545 -18.081 -6.402 1.00 0.00 C ATOM 1516 OE1 GLU A 94 5.463 -18.470 -7.154 1.00 0.00 O ATOM 1517 OE2 GLU A 94 4.168 -18.716 -5.394 1.00 0.00 O ATOM 0 H GLU A 94 3.417 -14.039 -5.700 1.00 0.00 H new ATOM 0 HA GLU A 94 5.763 -15.640 -5.090 1.00 0.00 H new ATOM 0 HB2 GLU A 94 4.356 -14.932 -7.695 1.00 0.00 H new ATOM 0 HB3 GLU A 94 5.691 -16.060 -7.556 1.00 0.00 H new ATOM 0 HG2 GLU A 94 3.216 -16.484 -5.892 1.00 0.00 H new ATOM 0 HG3 GLU A 94 3.198 -16.918 -7.590 1.00 0.00 H new ATOM 1524 N ARG A 95 5.943 -12.738 -6.639 1.00 0.00 N ATOM 1525 CA ARG A 95 6.857 -11.677 -7.042 1.00 0.00 C ATOM 1526 C ARG A 95 7.839 -11.350 -5.921 1.00 0.00 C ATOM 1527 O ARG A 95 8.990 -10.992 -6.175 1.00 0.00 O ATOM 1528 CB ARG A 95 6.076 -10.421 -7.432 1.00 0.00 C ATOM 1529 CG ARG A 95 5.404 -10.520 -8.792 1.00 0.00 C ATOM 1530 CD ARG A 95 4.895 -9.166 -9.261 1.00 0.00 C ATOM 1531 NE ARG A 95 4.467 -9.196 -10.657 1.00 0.00 N ATOM 1532 CZ ARG A 95 5.309 -9.250 -11.683 1.00 0.00 C ATOM 1533 NH1 ARG A 95 6.617 -9.280 -11.470 1.00 0.00 N ATOM 1534 NH2 ARG A 95 4.843 -9.274 -12.925 1.00 0.00 N ATOM 0 H ARG A 95 4.956 -12.513 -6.761 1.00 0.00 H new ATOM 0 HA ARG A 95 7.421 -12.028 -7.906 1.00 0.00 H new ATOM 0 HB2 ARG A 95 5.317 -10.225 -6.674 1.00 0.00 H new ATOM 0 HB3 ARG A 95 6.754 -9.567 -7.432 1.00 0.00 H new ATOM 0 HG2 ARG A 95 6.111 -10.917 -9.521 1.00 0.00 H new ATOM 0 HG3 ARG A 95 4.573 -11.224 -8.738 1.00 0.00 H new ATOM 0 HD2 ARG A 95 4.060 -8.855 -8.633 1.00 0.00 H new ATOM 0 HD3 ARG A 95 5.681 -8.421 -9.139 1.00 0.00 H new ATOM 0 HE ARG A 95 3.467 -9.174 -10.855 1.00 0.00 H new ATOM 0 HH11 ARG A 95 6.979 -9.262 -10.517 1.00 0.00 H new ATOM 0 HH12 ARG A 95 7.261 -9.321 -12.260 1.00 0.00 H new ATOM 0 HH21 ARG A 95 3.837 -9.251 -13.093 1.00 0.00 H new ATOM 0 HH22 ARG A 95 5.491 -9.315 -13.712 1.00 0.00 H new ATOM 1548 N CYS A 96 7.377 -11.476 -4.682 1.00 0.00 N ATOM 1549 CA CYS A 96 8.214 -11.193 -3.521 1.00 0.00 C ATOM 1550 C CYS A 96 9.372 -12.181 -3.432 1.00 0.00 C ATOM 1551 O CYS A 96 10.525 -11.787 -3.256 1.00 0.00 O ATOM 1552 CB CYS A 96 7.381 -11.248 -2.240 1.00 0.00 C ATOM 1553 SG CYS A 96 5.855 -10.280 -2.309 1.00 0.00 S ATOM 0 H CYS A 96 6.428 -11.772 -4.455 1.00 0.00 H new ATOM 0 HA CYS A 96 8.624 -10.190 -3.636 1.00 0.00 H new ATOM 0 HB2 CYS A 96 7.130 -12.287 -2.027 1.00 0.00 H new ATOM 0 HB3 CYS A 96 7.988 -10.890 -1.409 1.00 0.00 H new ATOM 0 HG CYS A 96 5.124 -10.693 -3.301 1.00 0.00 H new ATOM 1559 N ARG A 97 9.057 -13.466 -3.553 1.00 0.00 N ATOM 1560 CA ARG A 97 10.072 -14.511 -3.484 1.00 0.00 C ATOM 1561 C ARG A 97 11.172 -14.271 -4.513 1.00 0.00 C ATOM 1562 O ARG A 97 12.344 -14.554 -4.264 1.00 0.00 O ATOM 1563 CB ARG A 97 9.437 -15.884 -3.712 1.00 0.00 C ATOM 1564 CG ARG A 97 8.251 -16.165 -2.803 1.00 0.00 C ATOM 1565 CD ARG A 97 7.677 -17.552 -3.049 1.00 0.00 C ATOM 1566 NE ARG A 97 6.262 -17.629 -2.696 1.00 0.00 N ATOM 1567 CZ ARG A 97 5.553 -18.751 -2.743 1.00 0.00 C ATOM 1568 NH1 ARG A 97 6.124 -19.885 -3.125 1.00 0.00 N ATOM 1569 NH2 ARG A 97 4.269 -18.741 -2.406 1.00 0.00 N ATOM 0 H ARG A 97 8.108 -13.809 -3.699 1.00 0.00 H new ATOM 0 HA ARG A 97 10.517 -14.484 -2.489 1.00 0.00 H new ATOM 0 HB2 ARG A 97 9.114 -15.957 -4.750 1.00 0.00 H new ATOM 0 HB3 ARG A 97 10.193 -16.654 -3.558 1.00 0.00 H new ATOM 0 HG2 ARG A 97 8.561 -16.078 -1.762 1.00 0.00 H new ATOM 0 HG3 ARG A 97 7.478 -15.415 -2.970 1.00 0.00 H new ATOM 0 HD2 ARG A 97 7.804 -17.816 -4.099 1.00 0.00 H new ATOM 0 HD3 ARG A 97 8.236 -18.284 -2.467 1.00 0.00 H new ATOM 0 HE ARG A 97 5.793 -16.774 -2.397 1.00 0.00 H new ATOM 0 HH11 ARG A 97 7.111 -19.897 -3.384 1.00 0.00 H new ATOM 0 HH12 ARG A 97 5.577 -20.745 -3.160 1.00 0.00 H new ATOM 0 HH21 ARG A 97 3.826 -17.871 -2.111 1.00 0.00 H new ATOM 0 HH22 ARG A 97 3.725 -19.603 -2.442 1.00 0.00 H new ATOM 1583 N LYS A 98 10.787 -13.746 -5.671 1.00 0.00 N ATOM 1584 CA LYS A 98 11.739 -13.466 -6.740 1.00 0.00 C ATOM 1585 C LYS A 98 12.838 -12.525 -6.256 1.00 0.00 C ATOM 1586 O LYS A 98 13.964 -12.566 -6.750 1.00 0.00 O ATOM 1587 CB LYS A 98 11.020 -12.852 -7.943 1.00 0.00 C ATOM 1588 CG LYS A 98 9.854 -13.685 -8.445 1.00 0.00 C ATOM 1589 CD LYS A 98 10.330 -14.949 -9.141 1.00 0.00 C ATOM 1590 CE LYS A 98 11.099 -14.629 -10.414 1.00 0.00 C ATOM 1591 NZ LYS A 98 11.334 -15.845 -11.241 1.00 0.00 N ATOM 0 H LYS A 98 9.821 -13.505 -5.894 1.00 0.00 H new ATOM 0 HA LYS A 98 12.198 -14.408 -7.041 1.00 0.00 H new ATOM 0 HB2 LYS A 98 10.657 -11.861 -7.672 1.00 0.00 H new ATOM 0 HB3 LYS A 98 11.736 -12.718 -8.754 1.00 0.00 H new ATOM 0 HG2 LYS A 98 9.209 -13.951 -7.608 1.00 0.00 H new ATOM 0 HG3 LYS A 98 9.253 -13.093 -9.135 1.00 0.00 H new ATOM 0 HD2 LYS A 98 10.966 -15.521 -8.465 1.00 0.00 H new ATOM 0 HD3 LYS A 98 9.473 -15.578 -9.381 1.00 0.00 H new ATOM 0 HE2 LYS A 98 10.545 -13.894 -10.998 1.00 0.00 H new ATOM 0 HE3 LYS A 98 12.056 -14.175 -10.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 11.861 -15.585 -12.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 11.885 -16.536 -10.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 10.421 -16.264 -11.509 1.00 0.00 H new ATOM 1605 N ASN A 99 12.503 -11.681 -5.286 1.00 0.00 N ATOM 1606 CA ASN A 99 13.463 -10.731 -4.735 1.00 0.00 C ATOM 1607 C ASN A 99 14.136 -11.298 -3.489 1.00 0.00 C ATOM 1608 O ASN A 99 14.637 -10.553 -2.648 1.00 0.00 O ATOM 1609 CB ASN A 99 12.767 -9.411 -4.396 1.00 0.00 C ATOM 1610 CG ASN A 99 12.847 -8.407 -5.530 1.00 0.00 C ATOM 1611 OD1 ASN A 99 13.623 -7.452 -5.475 1.00 0.00 O ATOM 1612 ND2 ASN A 99 12.043 -8.619 -6.565 1.00 0.00 N ATOM 0 H ASN A 99 11.575 -11.635 -4.865 1.00 0.00 H new ATOM 0 HA ASN A 99 14.229 -10.548 -5.488 1.00 0.00 H new ATOM 0 HB2 ASN A 99 11.721 -9.605 -4.160 1.00 0.00 H new ATOM 0 HB3 ASN A 99 13.221 -8.983 -3.503 1.00 0.00 H new ATOM 0 HD21 ASN A 99 12.052 -7.977 -7.358 1.00 0.00 H new ATOM 0 HD22 ASN A 99 11.416 -9.424 -6.567 1.00 0.00 H new ATOM 1619 N ASN A 100 14.145 -12.623 -3.379 1.00 0.00 N ATOM 1620 CA ASN A 100 14.757 -13.291 -2.236 1.00 0.00 C ATOM 1621 C ASN A 100 14.103 -12.846 -0.932 1.00 0.00 C ATOM 1622 O ASN A 100 14.741 -12.826 0.120 1.00 0.00 O ATOM 1623 CB ASN A 100 16.258 -13.000 -2.193 1.00 0.00 C ATOM 1624 CG ASN A 100 17.052 -13.924 -3.095 1.00 0.00 C ATOM 1625 OD1 ASN A 100 16.822 -13.980 -4.303 1.00 0.00 O ATOM 1626 ND2 ASN A 100 17.994 -14.656 -2.511 1.00 0.00 N ATOM 0 H ASN A 100 13.736 -13.255 -4.067 1.00 0.00 H new ATOM 0 HA ASN A 100 14.605 -14.364 -2.350 1.00 0.00 H new ATOM 0 HB2 ASN A 100 16.434 -11.966 -2.491 1.00 0.00 H new ATOM 0 HB3 ASN A 100 16.616 -13.101 -1.168 1.00 0.00 H new ATOM 0 HD21 ASN A 100 18.561 -15.296 -3.067 1.00 0.00 H new ATOM 0 HD22 ASN A 100 18.151 -14.578 -1.506 1.00 0.00 H new ATOM 1633 N GLY A 101 12.825 -12.488 -1.008 1.00 0.00 N ATOM 1634 CA GLY A 101 12.105 -12.048 0.173 1.00 0.00 C ATOM 1635 C GLY A 101 10.936 -11.144 -0.163 1.00 0.00 C ATOM 1636 O GLY A 101 9.789 -11.590 -0.209 1.00 0.00 O ATOM 0 H GLY A 101 12.275 -12.495 -1.867 1.00 0.00 H new ATOM 0 HA2 GLY A 101 11.742 -12.919 0.718 1.00 0.00 H new ATOM 0 HA3 GLY A 101 12.790 -11.520 0.836 1.00 0.00 H new ATOM 1640 N LYS A 102 11.225 -9.869 -0.399 1.00 0.00 N ATOM 1641 CA LYS A 102 10.190 -8.898 -0.732 1.00 0.00 C ATOM 1642 C LYS A 102 10.566 -8.109 -1.982 1.00 0.00 C ATOM 1643 O LYS A 102 11.738 -7.807 -2.210 1.00 0.00 O ATOM 1644 CB LYS A 102 9.964 -7.940 0.439 1.00 0.00 C ATOM 1645 CG LYS A 102 11.152 -7.038 0.726 1.00 0.00 C ATOM 1646 CD LYS A 102 11.062 -5.734 -0.047 1.00 0.00 C ATOM 1647 CE LYS A 102 11.737 -4.594 0.701 1.00 0.00 C ATOM 1648 NZ LYS A 102 13.141 -4.928 1.070 1.00 0.00 N ATOM 0 H LYS A 102 12.169 -9.484 -0.366 1.00 0.00 H new ATOM 0 HA LYS A 102 9.267 -9.443 -0.931 1.00 0.00 H new ATOM 0 HB2 LYS A 102 9.092 -7.321 0.228 1.00 0.00 H new ATOM 0 HB3 LYS A 102 9.735 -8.520 1.333 1.00 0.00 H new ATOM 0 HG2 LYS A 102 11.199 -6.826 1.794 1.00 0.00 H new ATOM 0 HG3 LYS A 102 12.075 -7.555 0.462 1.00 0.00 H new ATOM 0 HD2 LYS A 102 11.529 -5.856 -1.024 1.00 0.00 H new ATOM 0 HD3 LYS A 102 10.015 -5.486 -0.223 1.00 0.00 H new ATOM 0 HE2 LYS A 102 11.728 -3.697 0.082 1.00 0.00 H new ATOM 0 HE3 LYS A 102 11.169 -4.364 1.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 13.629 -4.068 1.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 13.141 -5.633 1.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 13.635 -5.317 0.241 1.00 0.00 H new ATOM 1662 N THR A 103 9.564 -7.776 -2.791 1.00 0.00 N ATOM 1663 CA THR A 103 9.790 -7.022 -4.017 1.00 0.00 C ATOM 1664 C THR A 103 9.190 -5.624 -3.922 1.00 0.00 C ATOM 1665 O THR A 103 8.083 -5.448 -3.414 1.00 0.00 O ATOM 1666 CB THR A 103 9.190 -7.744 -5.239 1.00 0.00 C ATOM 1667 OG1 THR A 103 9.609 -7.096 -6.445 1.00 0.00 O ATOM 1668 CG2 THR A 103 7.670 -7.757 -5.166 1.00 0.00 C ATOM 0 H THR A 103 8.588 -8.017 -2.618 1.00 0.00 H new ATOM 0 HA THR A 103 10.870 -6.943 -4.145 1.00 0.00 H new ATOM 0 HB THR A 103 9.547 -8.774 -5.237 1.00 0.00 H new ATOM 0 HG1 THR A 103 9.225 -7.562 -7.217 1.00 0.00 H new ATOM 0 HG21 THR A 103 7.268 -8.272 -6.039 1.00 0.00 H new ATOM 0 HG22 THR A 103 7.354 -8.276 -4.261 1.00 0.00 H new ATOM 0 HG23 THR A 103 7.298 -6.733 -5.146 1.00 0.00 H new ATOM 1676 N GLU A 104 9.928 -4.634 -4.413 1.00 0.00 N ATOM 1677 CA GLU A 104 9.467 -3.251 -4.382 1.00 0.00 C ATOM 1678 C GLU A 104 8.749 -2.887 -5.679 1.00 0.00 C ATOM 1679 O GLU A 104 9.345 -2.903 -6.756 1.00 0.00 O ATOM 1680 CB GLU A 104 10.646 -2.302 -4.156 1.00 0.00 C ATOM 1681 CG GLU A 104 11.090 -2.217 -2.705 1.00 0.00 C ATOM 1682 CD GLU A 104 12.051 -1.071 -2.455 1.00 0.00 C ATOM 1683 OE1 GLU A 104 11.751 0.060 -2.892 1.00 0.00 O ATOM 1684 OE2 GLU A 104 13.102 -1.305 -1.823 1.00 0.00 O ATOM 0 H GLU A 104 10.847 -4.763 -4.837 1.00 0.00 H new ATOM 0 HA GLU A 104 8.763 -3.148 -3.556 1.00 0.00 H new ATOM 0 HB2 GLU A 104 11.488 -2.630 -4.766 1.00 0.00 H new ATOM 0 HB3 GLU A 104 10.371 -1.306 -4.502 1.00 0.00 H new ATOM 0 HG2 GLU A 104 10.214 -2.097 -2.067 1.00 0.00 H new ATOM 0 HG3 GLU A 104 11.567 -3.155 -2.419 1.00 0.00 H new ATOM 1691 N ILE A 105 7.466 -2.561 -5.566 1.00 0.00 N ATOM 1692 CA ILE A 105 6.667 -2.193 -6.728 1.00 0.00 C ATOM 1693 C ILE A 105 6.035 -0.817 -6.548 1.00 0.00 C ATOM 1694 O ILE A 105 5.533 -0.489 -5.473 1.00 0.00 O ATOM 1695 CB ILE A 105 5.555 -3.225 -6.996 1.00 0.00 C ATOM 1696 CG1 ILE A 105 6.159 -4.614 -7.209 1.00 0.00 C ATOM 1697 CG2 ILE A 105 4.728 -2.810 -8.203 1.00 0.00 C ATOM 1698 CD1 ILE A 105 5.158 -5.738 -7.061 1.00 0.00 C ATOM 0 H ILE A 105 6.958 -2.544 -4.682 1.00 0.00 H new ATOM 0 HA ILE A 105 7.344 -2.170 -7.582 1.00 0.00 H new ATOM 0 HB ILE A 105 4.899 -3.265 -6.127 1.00 0.00 H new ATOM 0 HG12 ILE A 105 6.600 -4.660 -8.205 1.00 0.00 H new ATOM 0 HG13 ILE A 105 6.968 -4.763 -6.494 1.00 0.00 H new ATOM 0 HG21 ILE A 105 3.946 -3.549 -8.380 1.00 0.00 H new ATOM 0 HG22 ILE A 105 4.272 -1.838 -8.015 1.00 0.00 H new ATOM 0 HG23 ILE A 105 5.372 -2.746 -9.080 1.00 0.00 H new ATOM 0 HD11 ILE A 105 5.657 -6.693 -7.225 1.00 0.00 H new ATOM 0 HD12 ILE A 105 4.734 -5.718 -6.057 1.00 0.00 H new ATOM 0 HD13 ILE A 105 4.361 -5.614 -7.794 1.00 0.00 H new ATOM 1710 N TRP A 106 6.062 -0.017 -7.607 1.00 0.00 N ATOM 1711 CA TRP A 106 5.490 1.324 -7.567 1.00 0.00 C ATOM 1712 C TRP A 106 4.125 1.355 -8.246 1.00 0.00 C ATOM 1713 O TRP A 106 4.028 1.262 -9.470 1.00 0.00 O ATOM 1714 CB TRP A 106 6.432 2.323 -8.241 1.00 0.00 C ATOM 1715 CG TRP A 106 7.481 2.866 -7.319 1.00 0.00 C ATOM 1716 CD1 TRP A 106 8.699 2.312 -7.046 1.00 0.00 C ATOM 1717 CD2 TRP A 106 7.404 4.070 -6.547 1.00 0.00 C ATOM 1718 NE1 TRP A 106 9.384 3.098 -6.151 1.00 0.00 N ATOM 1719 CE2 TRP A 106 8.611 4.183 -5.830 1.00 0.00 C ATOM 1720 CE3 TRP A 106 6.434 5.064 -6.393 1.00 0.00 C ATOM 1721 CZ2 TRP A 106 8.871 5.249 -4.973 1.00 0.00 C ATOM 1722 CZ3 TRP A 106 6.693 6.122 -5.542 1.00 0.00 C ATOM 1723 CH2 TRP A 106 7.903 6.208 -4.842 1.00 0.00 C ATOM 0 H TRP A 106 6.474 -0.273 -8.504 1.00 0.00 H new ATOM 0 HA TRP A 106 5.361 1.606 -6.522 1.00 0.00 H new ATOM 0 HB2 TRP A 106 6.918 1.838 -9.088 1.00 0.00 H new ATOM 0 HB3 TRP A 106 5.846 3.151 -8.641 1.00 0.00 H new ATOM 0 HD1 TRP A 106 9.070 1.391 -7.471 1.00 0.00 H new ATOM 0 HE1 TRP A 106 10.316 2.905 -5.785 1.00 0.00 H new ATOM 0 HE3 TRP A 106 5.498 5.007 -6.929 1.00 0.00 H new ATOM 0 HZ2 TRP A 106 9.803 5.317 -4.431 1.00 0.00 H new ATOM 0 HZ3 TRP A 106 5.950 6.895 -5.415 1.00 0.00 H new ATOM 0 HH2 TRP A 106 8.076 7.048 -4.186 1.00 0.00 H new ATOM 1734 N LEU A 107 3.074 1.485 -7.445 1.00 0.00 N ATOM 1735 CA LEU A 107 1.713 1.529 -7.970 1.00 0.00 C ATOM 1736 C LEU A 107 1.477 2.809 -8.765 1.00 0.00 C ATOM 1737 O LEU A 107 1.716 3.910 -8.271 1.00 0.00 O ATOM 1738 CB LEU A 107 0.701 1.430 -6.827 1.00 0.00 C ATOM 1739 CG LEU A 107 0.743 0.143 -6.002 1.00 0.00 C ATOM 1740 CD1 LEU A 107 -0.133 0.273 -4.766 1.00 0.00 C ATOM 1741 CD2 LEU A 107 0.305 -1.045 -6.846 1.00 0.00 C ATOM 0 H LEU A 107 3.137 1.562 -6.430 1.00 0.00 H new ATOM 0 HA LEU A 107 1.580 0.679 -8.639 1.00 0.00 H new ATOM 0 HB2 LEU A 107 0.858 2.274 -6.155 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -0.300 1.538 -7.245 1.00 0.00 H new ATOM 0 HG LEU A 107 1.770 -0.026 -5.678 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -0.091 -0.652 -4.191 1.00 0.00 H new ATOM 0 HD12 LEU A 107 0.225 1.099 -4.151 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -1.162 0.466 -5.068 1.00 0.00 H new ATOM 0 HD21 LEU A 107 0.341 -1.952 -6.243 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -0.713 -0.884 -7.200 1.00 0.00 H new ATOM 0 HD23 LEU A 107 0.973 -1.150 -7.701 1.00 0.00 H new ATOM 1753 N GLU A 108 1.003 2.654 -9.997 1.00 0.00 N ATOM 1754 CA GLU A 108 0.733 3.799 -10.860 1.00 0.00 C ATOM 1755 C GLU A 108 -0.755 4.139 -10.862 1.00 0.00 C ATOM 1756 O GLU A 108 -1.531 3.575 -11.635 1.00 0.00 O ATOM 1757 CB GLU A 108 1.204 3.513 -12.287 1.00 0.00 C ATOM 1758 CG GLU A 108 2.586 2.885 -12.357 1.00 0.00 C ATOM 1759 CD GLU A 108 3.298 3.186 -13.662 1.00 0.00 C ATOM 1760 OE1 GLU A 108 2.778 2.794 -14.727 1.00 0.00 O ATOM 1761 OE2 GLU A 108 4.376 3.815 -13.617 1.00 0.00 O ATOM 0 H GLU A 108 0.798 1.749 -10.420 1.00 0.00 H new ATOM 0 HA GLU A 108 1.283 4.655 -10.469 1.00 0.00 H new ATOM 0 HB2 GLU A 108 0.488 2.849 -12.771 1.00 0.00 H new ATOM 0 HB3 GLU A 108 1.208 4.445 -12.853 1.00 0.00 H new ATOM 0 HG2 GLU A 108 3.189 3.250 -11.526 1.00 0.00 H new ATOM 0 HG3 GLU A 108 2.497 1.805 -12.237 1.00 0.00 H new ATOM 1768 N LEU A 109 -1.145 5.064 -9.993 1.00 0.00 N ATOM 1769 CA LEU A 109 -2.540 5.480 -9.893 1.00 0.00 C ATOM 1770 C LEU A 109 -2.892 6.474 -10.995 1.00 0.00 C ATOM 1771 O LEU A 109 -2.162 7.437 -11.233 1.00 0.00 O ATOM 1772 CB LEU A 109 -2.810 6.103 -8.522 1.00 0.00 C ATOM 1773 CG LEU A 109 -2.152 5.411 -7.329 1.00 0.00 C ATOM 1774 CD1 LEU A 109 -2.240 6.286 -6.088 1.00 0.00 C ATOM 1775 CD2 LEU A 109 -2.798 4.057 -7.075 1.00 0.00 C ATOM 0 H LEU A 109 -0.516 5.541 -9.347 1.00 0.00 H new ATOM 0 HA LEU A 109 -3.167 4.596 -10.013 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -2.476 7.140 -8.544 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -3.888 6.119 -8.358 1.00 0.00 H new ATOM 0 HG LEU A 109 -1.099 5.252 -7.562 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -1.766 5.776 -5.249 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -1.730 7.232 -6.273 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -3.287 6.478 -5.852 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -2.317 3.579 -6.222 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -3.859 4.194 -6.864 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -2.682 3.427 -7.957 1.00 0.00 H new ATOM 1787 N LYS A 110 -4.015 6.237 -11.663 1.00 0.00 N ATOM 1788 CA LYS A 110 -4.467 7.112 -12.737 1.00 0.00 C ATOM 1789 C LYS A 110 -5.833 7.709 -12.415 1.00 0.00 C ATOM 1790 O LYS A 110 -6.597 7.181 -11.606 1.00 0.00 O ATOM 1791 CB LYS A 110 -4.535 6.341 -14.057 1.00 0.00 C ATOM 1792 CG LYS A 110 -3.185 6.175 -14.735 1.00 0.00 C ATOM 1793 CD LYS A 110 -3.329 6.058 -16.243 1.00 0.00 C ATOM 1794 CE LYS A 110 -2.073 6.529 -16.960 1.00 0.00 C ATOM 1795 NZ LYS A 110 -0.984 5.515 -16.895 1.00 0.00 N ATOM 0 H LYS A 110 -4.630 5.444 -11.479 1.00 0.00 H new ATOM 0 HA LYS A 110 -3.748 7.926 -12.835 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -4.962 5.356 -13.871 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -5.212 6.859 -14.736 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -2.549 7.027 -14.494 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -2.688 5.286 -14.346 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -3.535 5.022 -16.511 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -4.182 6.649 -16.575 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -2.309 6.743 -18.003 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -1.728 7.462 -16.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -0.146 5.874 -17.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -0.741 5.329 -15.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -1.304 4.633 -17.344 1.00 0.00 H new ATOM 1809 N PRO A 111 -6.155 8.839 -13.062 1.00 0.00 N ATOM 1810 CA PRO A 111 -5.349 9.572 -14.043 1.00 0.00 C ATOM 1811 C PRO A 111 -4.135 10.244 -13.411 1.00 0.00 C ATOM 1812 O PRO A 111 -3.197 10.630 -14.106 1.00 0.00 O ATOM 1813 CB PRO A 111 -6.321 10.624 -14.585 1.00 0.00 C ATOM 1814 CG PRO A 111 -7.314 10.820 -13.492 1.00 0.00 C ATOM 1815 CD PRO A 111 -7.454 9.485 -12.815 1.00 0.00 C ATOM 0 HA PRO A 111 -4.941 8.913 -14.809 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -5.805 11.554 -14.823 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -6.803 10.283 -15.501 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -6.975 11.581 -12.789 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -8.271 11.158 -13.890 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -7.652 9.594 -11.749 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -8.277 8.906 -13.235 1.00 0.00 H new ATOM 1823 N GLN A 112 -4.162 10.379 -12.089 1.00 0.00 N ATOM 1824 CA GLN A 112 -3.062 11.005 -11.364 1.00 0.00 C ATOM 1825 C GLN A 112 -2.846 10.330 -10.013 1.00 0.00 C ATOM 1826 O GLN A 112 -3.757 9.710 -9.465 1.00 0.00 O ATOM 1827 CB GLN A 112 -3.339 12.496 -11.163 1.00 0.00 C ATOM 1828 CG GLN A 112 -4.557 12.777 -10.297 1.00 0.00 C ATOM 1829 CD GLN A 112 -4.881 14.256 -10.209 1.00 0.00 C ATOM 1830 OE1 GLN A 112 -4.153 15.026 -9.583 1.00 0.00 O ATOM 1831 NE2 GLN A 112 -5.979 14.660 -10.837 1.00 0.00 N ATOM 0 H GLN A 112 -4.932 10.064 -11.499 1.00 0.00 H new ATOM 0 HA GLN A 112 -2.156 10.887 -11.958 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -2.465 12.961 -10.708 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -3.480 12.966 -12.137 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -5.417 12.244 -10.702 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -4.383 12.387 -9.294 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -6.553 13.987 -11.344 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -6.248 15.644 -10.812 1.00 0.00 H new ATOM 1840 N GLY A 113 -1.634 10.453 -9.483 1.00 0.00 N ATOM 1841 CA GLY A 113 -1.320 9.849 -8.201 1.00 0.00 C ATOM 1842 C GLY A 113 -0.374 8.671 -8.331 1.00 0.00 C ATOM 1843 O GLY A 113 -0.392 7.961 -9.336 1.00 0.00 O ATOM 0 H GLY A 113 -0.863 10.960 -9.918 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -0.873 10.600 -7.549 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -2.242 9.519 -7.723 1.00 0.00 H new ATOM 1847 N ARG A 114 0.456 8.465 -7.314 1.00 0.00 N ATOM 1848 CA ARG A 114 1.415 7.368 -7.320 1.00 0.00 C ATOM 1849 C ARG A 114 1.914 7.073 -5.909 1.00 0.00 C ATOM 1850 O ARG A 114 2.328 7.978 -5.185 1.00 0.00 O ATOM 1851 CB ARG A 114 2.598 7.701 -8.232 1.00 0.00 C ATOM 1852 CG ARG A 114 3.367 8.940 -7.802 1.00 0.00 C ATOM 1853 CD ARG A 114 4.498 9.256 -8.768 1.00 0.00 C ATOM 1854 NE ARG A 114 5.712 8.510 -8.452 1.00 0.00 N ATOM 1855 CZ ARG A 114 6.914 8.828 -8.922 1.00 0.00 C ATOM 1856 NH1 ARG A 114 7.060 9.873 -9.725 1.00 0.00 N ATOM 1857 NH2 ARG A 114 7.972 8.100 -8.589 1.00 0.00 N ATOM 0 H ARG A 114 0.483 9.044 -6.475 1.00 0.00 H new ATOM 0 HA ARG A 114 0.910 6.480 -7.701 1.00 0.00 H new ATOM 0 HB2 ARG A 114 3.279 6.850 -8.255 1.00 0.00 H new ATOM 0 HB3 ARG A 114 2.233 7.845 -9.249 1.00 0.00 H new ATOM 0 HG2 ARG A 114 2.687 9.790 -7.745 1.00 0.00 H new ATOM 0 HG3 ARG A 114 3.773 8.789 -6.802 1.00 0.00 H new ATOM 0 HD2 ARG A 114 4.183 9.021 -9.785 1.00 0.00 H new ATOM 0 HD3 ARG A 114 4.711 10.325 -8.739 1.00 0.00 H new ATOM 0 HE ARG A 114 5.634 7.700 -7.837 1.00 0.00 H new ATOM 0 HH11 ARG A 114 6.249 10.435 -9.983 1.00 0.00 H new ATOM 0 HH12 ARG A 114 7.983 10.115 -10.084 1.00 0.00 H new ATOM 0 HH21 ARG A 114 7.864 7.295 -7.972 1.00 0.00 H new ATOM 0 HH22 ARG A 114 8.894 8.345 -8.950 1.00 0.00 H new ATOM 1871 N MET A 115 1.871 5.801 -5.525 1.00 0.00 N ATOM 1872 CA MET A 115 2.320 5.388 -4.200 1.00 0.00 C ATOM 1873 C MET A 115 3.256 4.188 -4.293 1.00 0.00 C ATOM 1874 O MET A 115 3.247 3.455 -5.284 1.00 0.00 O ATOM 1875 CB MET A 115 1.119 5.045 -3.316 1.00 0.00 C ATOM 1876 CG MET A 115 0.166 4.044 -3.947 1.00 0.00 C ATOM 1877 SD MET A 115 -1.004 3.356 -2.760 1.00 0.00 S ATOM 1878 CE MET A 115 -2.044 4.780 -2.445 1.00 0.00 C ATOM 0 H MET A 115 1.530 5.039 -6.112 1.00 0.00 H new ATOM 0 HA MET A 115 2.866 6.219 -3.753 1.00 0.00 H new ATOM 0 HB2 MET A 115 1.479 4.644 -2.368 1.00 0.00 H new ATOM 0 HB3 MET A 115 0.573 5.960 -3.088 1.00 0.00 H new ATOM 0 HG2 MET A 115 -0.384 4.530 -4.753 1.00 0.00 H new ATOM 0 HG3 MET A 115 0.741 3.234 -4.396 1.00 0.00 H new ATOM 0 HE1 MET A 115 -2.073 4.980 -1.374 1.00 0.00 H new ATOM 0 HE2 MET A 115 -1.640 5.648 -2.965 1.00 0.00 H new ATOM 0 HE3 MET A 115 -3.054 4.580 -2.804 1.00 0.00 H new ATOM 1888 N LEU A 116 4.065 3.992 -3.257 1.00 0.00 N ATOM 1889 CA LEU A 116 5.008 2.880 -3.222 1.00 0.00 C ATOM 1890 C LEU A 116 4.426 1.696 -2.457 1.00 0.00 C ATOM 1891 O LEU A 116 4.001 1.834 -1.311 1.00 0.00 O ATOM 1892 CB LEU A 116 6.324 3.322 -2.578 1.00 0.00 C ATOM 1893 CG LEU A 116 7.317 2.207 -2.249 1.00 0.00 C ATOM 1894 CD1 LEU A 116 7.718 1.459 -3.512 1.00 0.00 C ATOM 1895 CD2 LEU A 116 8.544 2.775 -1.551 1.00 0.00 C ATOM 0 H LEU A 116 4.086 4.589 -2.430 1.00 0.00 H new ATOM 0 HA LEU A 116 5.200 2.566 -4.248 1.00 0.00 H new ATOM 0 HB2 LEU A 116 6.813 4.031 -3.247 1.00 0.00 H new ATOM 0 HB3 LEU A 116 6.093 3.859 -1.658 1.00 0.00 H new ATOM 0 HG LEU A 116 6.832 1.503 -1.573 1.00 0.00 H new ATOM 0 HD11 LEU A 116 8.425 0.669 -3.258 1.00 0.00 H new ATOM 0 HD12 LEU A 116 6.833 1.019 -3.971 1.00 0.00 H new ATOM 0 HD13 LEU A 116 8.184 2.152 -4.213 1.00 0.00 H new ATOM 0 HD21 LEU A 116 9.240 1.967 -1.324 1.00 0.00 H new ATOM 0 HD22 LEU A 116 9.030 3.501 -2.203 1.00 0.00 H new ATOM 0 HD23 LEU A 116 8.242 3.264 -0.625 1.00 0.00 H new ATOM 1907 N MET A 117 4.414 0.532 -3.098 1.00 0.00 N ATOM 1908 CA MET A 117 3.887 -0.677 -2.476 1.00 0.00 C ATOM 1909 C MET A 117 5.008 -1.671 -2.186 1.00 0.00 C ATOM 1910 O MET A 117 5.748 -2.066 -3.086 1.00 0.00 O ATOM 1911 CB MET A 117 2.836 -1.325 -3.379 1.00 0.00 C ATOM 1912 CG MET A 117 2.041 -2.425 -2.694 1.00 0.00 C ATOM 1913 SD MET A 117 1.052 -3.391 -3.852 1.00 0.00 S ATOM 1914 CE MET A 117 2.331 -4.305 -4.709 1.00 0.00 C ATOM 0 H MET A 117 4.763 0.400 -4.047 1.00 0.00 H new ATOM 0 HA MET A 117 3.420 -0.396 -1.532 1.00 0.00 H new ATOM 0 HB2 MET A 117 2.148 -0.556 -3.731 1.00 0.00 H new ATOM 0 HB3 MET A 117 3.330 -1.739 -4.258 1.00 0.00 H new ATOM 0 HG2 MET A 117 2.726 -3.088 -2.166 1.00 0.00 H new ATOM 0 HG3 MET A 117 1.386 -1.981 -1.944 1.00 0.00 H new ATOM 0 HE1 MET A 117 1.934 -5.266 -5.036 1.00 0.00 H new ATOM 0 HE2 MET A 117 2.666 -3.736 -5.576 1.00 0.00 H new ATOM 0 HE3 MET A 117 3.173 -4.470 -4.037 1.00 0.00 H new ATOM 1924 N ASN A 118 5.126 -2.071 -0.924 1.00 0.00 N ATOM 1925 CA ASN A 118 6.157 -3.018 -0.515 1.00 0.00 C ATOM 1926 C ASN A 118 5.535 -4.262 0.112 1.00 0.00 C ATOM 1927 O ASN A 118 5.079 -4.231 1.254 1.00 0.00 O ATOM 1928 CB ASN A 118 7.120 -2.360 0.476 1.00 0.00 C ATOM 1929 CG ASN A 118 7.576 -0.989 0.015 1.00 0.00 C ATOM 1930 OD1 ASN A 118 7.473 -0.008 0.752 1.00 0.00 O ATOM 1931 ND2 ASN A 118 8.083 -0.915 -1.210 1.00 0.00 N ATOM 0 H ASN A 118 4.520 -1.754 -0.167 1.00 0.00 H new ATOM 0 HA ASN A 118 6.711 -3.319 -1.404 1.00 0.00 H new ATOM 0 HB2 ASN A 118 6.633 -2.270 1.447 1.00 0.00 H new ATOM 0 HB3 ASN A 118 7.990 -3.002 0.614 1.00 0.00 H new ATOM 0 HD21 ASN A 118 8.406 -0.019 -1.575 1.00 0.00 H new ATOM 0 HD22 ASN A 118 8.149 -1.754 -1.786 1.00 0.00 H new ATOM 1938 N ALA A 119 5.522 -5.355 -0.644 1.00 0.00 N ATOM 1939 CA ALA A 119 4.959 -6.610 -0.162 1.00 0.00 C ATOM 1940 C ALA A 119 6.050 -7.531 0.375 1.00 0.00 C ATOM 1941 O ALA A 119 6.964 -7.916 -0.355 1.00 0.00 O ATOM 1942 CB ALA A 119 4.181 -7.301 -1.272 1.00 0.00 C ATOM 0 H ALA A 119 5.895 -5.397 -1.592 1.00 0.00 H new ATOM 0 HA ALA A 119 4.277 -6.382 0.657 1.00 0.00 H new ATOM 0 HB1 ALA A 119 3.766 -8.237 -0.897 1.00 0.00 H new ATOM 0 HB2 ALA A 119 3.371 -6.653 -1.606 1.00 0.00 H new ATOM 0 HB3 ALA A 119 4.848 -7.509 -2.109 1.00 0.00 H new ATOM 1948 N ARG A 120 5.948 -7.880 1.653 1.00 0.00 N ATOM 1949 CA ARG A 120 6.927 -8.754 2.287 1.00 0.00 C ATOM 1950 C ARG A 120 6.375 -10.168 2.440 1.00 0.00 C ATOM 1951 O ARG A 120 5.162 -10.375 2.437 1.00 0.00 O ATOM 1952 CB ARG A 120 7.327 -8.200 3.656 1.00 0.00 C ATOM 1953 CG ARG A 120 8.703 -8.649 4.117 1.00 0.00 C ATOM 1954 CD ARG A 120 9.383 -7.584 4.963 1.00 0.00 C ATOM 1955 NE ARG A 120 10.737 -7.972 5.348 1.00 0.00 N ATOM 1956 CZ ARG A 120 11.503 -7.256 6.163 1.00 0.00 C ATOM 1957 NH1 ARG A 120 11.050 -6.121 6.677 1.00 0.00 N ATOM 1958 NH2 ARG A 120 12.725 -7.675 6.466 1.00 0.00 N ATOM 0 H ARG A 120 5.197 -7.571 2.270 1.00 0.00 H new ATOM 0 HA ARG A 120 7.809 -8.794 1.647 1.00 0.00 H new ATOM 0 HB2 ARG A 120 7.303 -7.111 3.619 1.00 0.00 H new ATOM 0 HB3 ARG A 120 6.587 -8.510 4.394 1.00 0.00 H new ATOM 0 HG2 ARG A 120 8.612 -9.570 4.693 1.00 0.00 H new ATOM 0 HG3 ARG A 120 9.322 -8.876 3.249 1.00 0.00 H new ATOM 0 HD2 ARG A 120 9.419 -6.647 4.406 1.00 0.00 H new ATOM 0 HD3 ARG A 120 8.790 -7.400 5.859 1.00 0.00 H new ATOM 0 HE ARG A 120 11.115 -8.841 4.970 1.00 0.00 H new ATOM 0 HH11 ARG A 120 10.111 -5.796 6.447 1.00 0.00 H new ATOM 0 HH12 ARG A 120 11.640 -5.573 7.303 1.00 0.00 H new ATOM 0 HH21 ARG A 120 13.077 -8.548 6.073 1.00 0.00 H new ATOM 0 HH22 ARG A 120 13.312 -7.124 7.092 1.00 0.00 H new ATOM 1972 N TYR A 121 7.274 -11.137 2.573 1.00 0.00 N ATOM 1973 CA TYR A 121 6.877 -12.532 2.724 1.00 0.00 C ATOM 1974 C TYR A 121 6.998 -12.978 4.178 1.00 0.00 C ATOM 1975 O TYR A 121 8.093 -13.020 4.738 1.00 0.00 O ATOM 1976 CB TYR A 121 7.737 -13.428 1.831 1.00 0.00 C ATOM 1977 CG TYR A 121 7.058 -14.720 1.436 1.00 0.00 C ATOM 1978 CD1 TYR A 121 6.146 -14.756 0.389 1.00 0.00 C ATOM 1979 CD2 TYR A 121 7.327 -15.904 2.112 1.00 0.00 C ATOM 1980 CE1 TYR A 121 5.522 -15.934 0.025 1.00 0.00 C ATOM 1981 CE2 TYR A 121 6.710 -17.087 1.754 1.00 0.00 C ATOM 1982 CZ TYR A 121 5.808 -17.097 0.710 1.00 0.00 C ATOM 1983 OH TYR A 121 5.190 -18.273 0.352 1.00 0.00 O ATOM 0 H TYR A 121 8.282 -10.982 2.579 1.00 0.00 H new ATOM 0 HA TYR A 121 5.834 -12.622 2.421 1.00 0.00 H new ATOM 0 HB2 TYR A 121 8.005 -12.878 0.929 1.00 0.00 H new ATOM 0 HB3 TYR A 121 8.666 -13.660 2.351 1.00 0.00 H new ATOM 0 HD1 TYR A 121 5.921 -13.848 -0.150 1.00 0.00 H new ATOM 0 HD2 TYR A 121 8.031 -15.899 2.931 1.00 0.00 H new ATOM 0 HE1 TYR A 121 4.815 -15.944 -0.791 1.00 0.00 H new ATOM 0 HE2 TYR A 121 6.932 -17.999 2.288 1.00 0.00 H new ATOM 0 HH TYR A 121 5.503 -18.997 0.933 1.00 0.00 H new ATOM 1993 N PHE A 122 5.863 -13.312 4.783 1.00 0.00 N ATOM 1994 CA PHE A 122 5.839 -13.755 6.172 1.00 0.00 C ATOM 1995 C PHE A 122 4.843 -14.896 6.362 1.00 0.00 C ATOM 1996 O PHE A 122 3.920 -15.069 5.565 1.00 0.00 O ATOM 1997 CB PHE A 122 5.478 -12.589 7.096 1.00 0.00 C ATOM 1998 CG PHE A 122 6.544 -11.534 7.172 1.00 0.00 C ATOM 1999 CD1 PHE A 122 7.834 -11.859 7.559 1.00 0.00 C ATOM 2000 CD2 PHE A 122 6.256 -10.215 6.858 1.00 0.00 C ATOM 2001 CE1 PHE A 122 8.817 -10.890 7.630 1.00 0.00 C ATOM 2002 CE2 PHE A 122 7.235 -9.242 6.926 1.00 0.00 C ATOM 2003 CZ PHE A 122 8.517 -9.580 7.314 1.00 0.00 C ATOM 0 H PHE A 122 4.948 -13.284 4.333 1.00 0.00 H new ATOM 0 HA PHE A 122 6.834 -14.118 6.428 1.00 0.00 H new ATOM 0 HB2 PHE A 122 4.551 -12.133 6.748 1.00 0.00 H new ATOM 0 HB3 PHE A 122 5.287 -12.975 8.097 1.00 0.00 H new ATOM 0 HD1 PHE A 122 8.074 -12.882 7.808 1.00 0.00 H new ATOM 0 HD2 PHE A 122 5.255 -9.945 6.557 1.00 0.00 H new ATOM 0 HE1 PHE A 122 9.819 -11.157 7.932 1.00 0.00 H new ATOM 0 HE2 PHE A 122 6.998 -8.218 6.676 1.00 0.00 H new ATOM 0 HZ PHE A 122 9.283 -8.821 7.370 1.00 0.00 H new ATOM 2013 N LEU A 123 5.037 -15.672 7.423 1.00 0.00 N ATOM 2014 CA LEU A 123 4.157 -16.797 7.719 1.00 0.00 C ATOM 2015 C LEU A 123 3.371 -16.551 9.003 1.00 0.00 C ATOM 2016 O LEU A 123 3.660 -15.615 9.748 1.00 0.00 O ATOM 2017 CB LEU A 123 4.970 -18.086 7.844 1.00 0.00 C ATOM 2018 CG LEU A 123 5.023 -18.971 6.598 1.00 0.00 C ATOM 2019 CD1 LEU A 123 6.116 -18.497 5.653 1.00 0.00 C ATOM 2020 CD2 LEU A 123 5.244 -20.426 6.986 1.00 0.00 C ATOM 0 H LEU A 123 5.796 -15.543 8.092 1.00 0.00 H new ATOM 0 HA LEU A 123 3.449 -16.899 6.896 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.991 -17.822 8.121 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.558 -18.673 8.665 1.00 0.00 H new ATOM 0 HG LEU A 123 4.066 -18.895 6.081 1.00 0.00 H new ATOM 0 HD11 LEU A 123 6.139 -19.139 4.772 1.00 0.00 H new ATOM 0 HD12 LEU A 123 5.914 -17.470 5.349 1.00 0.00 H new ATOM 0 HD13 LEU A 123 7.080 -18.542 6.160 1.00 0.00 H new ATOM 0 HD21 LEU A 123 5.279 -21.041 6.087 1.00 0.00 H new ATOM 0 HD22 LEU A 123 6.186 -20.519 7.526 1.00 0.00 H new ATOM 0 HD23 LEU A 123 4.425 -20.761 7.623 1.00 0.00 H new ATOM 2032 N GLU A 124 2.378 -17.398 9.255 1.00 0.00 N ATOM 2033 CA GLU A 124 1.552 -17.272 10.450 1.00 0.00 C ATOM 2034 C GLU A 124 0.649 -18.491 10.617 1.00 0.00 C ATOM 2035 O GLU A 124 0.217 -19.096 9.637 1.00 0.00 O ATOM 2036 CB GLU A 124 0.704 -16.001 10.379 1.00 0.00 C ATOM 2037 CG GLU A 124 -0.341 -15.904 11.478 1.00 0.00 C ATOM 2038 CD GLU A 124 -0.775 -14.476 11.746 1.00 0.00 C ATOM 2039 OE1 GLU A 124 -0.180 -13.553 11.151 1.00 0.00 O ATOM 2040 OE2 GLU A 124 -1.710 -14.282 12.551 1.00 0.00 O ATOM 0 H GLU A 124 2.126 -18.178 8.648 1.00 0.00 H new ATOM 0 HA GLU A 124 2.214 -17.210 11.314 1.00 0.00 H new ATOM 0 HB2 GLU A 124 1.360 -15.133 10.436 1.00 0.00 H new ATOM 0 HB3 GLU A 124 0.205 -15.961 9.411 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -1.211 -16.498 11.200 1.00 0.00 H new ATOM 0 HG3 GLU A 124 0.060 -16.336 12.395 1.00 0.00 H new ATOM 2047 N MET A 125 0.369 -18.845 11.867 1.00 0.00 N ATOM 2048 CA MET A 125 -0.483 -19.990 12.164 1.00 0.00 C ATOM 2049 C MET A 125 -1.957 -19.605 12.092 1.00 0.00 C ATOM 2050 O MET A 125 -2.552 -19.199 13.090 1.00 0.00 O ATOM 2051 CB MET A 125 -0.157 -20.550 13.551 1.00 0.00 C ATOM 2052 CG MET A 125 1.275 -21.040 13.687 1.00 0.00 C ATOM 2053 SD MET A 125 1.442 -22.369 14.895 1.00 0.00 S ATOM 2054 CE MET A 125 3.202 -22.688 14.805 1.00 0.00 C ATOM 0 H MET A 125 0.720 -18.355 12.690 1.00 0.00 H new ATOM 0 HA MET A 125 -0.290 -20.758 11.415 1.00 0.00 H new ATOM 0 HB2 MET A 125 -0.341 -19.778 14.298 1.00 0.00 H new ATOM 0 HB3 MET A 125 -0.837 -21.374 13.770 1.00 0.00 H new ATOM 0 HG2 MET A 125 1.629 -21.389 12.717 1.00 0.00 H new ATOM 0 HG3 MET A 125 1.914 -20.207 13.979 1.00 0.00 H new ATOM 0 HE1 MET A 125 3.463 -23.489 15.497 1.00 0.00 H new ATOM 0 HE2 MET A 125 3.466 -22.985 13.790 1.00 0.00 H new ATOM 0 HE3 MET A 125 3.750 -21.784 15.073 1.00 0.00 H new ATOM 2064 N SER A 126 -2.541 -19.735 10.905 1.00 0.00 N ATOM 2065 CA SER A 126 -3.944 -19.396 10.702 1.00 0.00 C ATOM 2066 C SER A 126 -4.638 -20.447 9.841 1.00 0.00 C ATOM 2067 O SER A 126 -4.007 -21.388 9.361 1.00 0.00 O ATOM 2068 CB SER A 126 -4.069 -18.020 10.046 1.00 0.00 C ATOM 2069 OG SER A 126 -3.634 -18.056 8.698 1.00 0.00 O ATOM 0 H SER A 126 -2.064 -20.073 10.069 1.00 0.00 H new ATOM 0 HA SER A 126 -4.430 -19.371 11.677 1.00 0.00 H new ATOM 0 HB2 SER A 126 -5.106 -17.687 10.088 1.00 0.00 H new ATOM 0 HB3 SER A 126 -3.478 -17.293 10.603 1.00 0.00 H new ATOM 0 HG SER A 126 -3.726 -17.165 8.301 1.00 0.00 H new ATOM 2075 N GLY A 127 -5.943 -20.280 9.650 1.00 0.00 N ATOM 2076 CA GLY A 127 -6.702 -21.221 8.848 1.00 0.00 C ATOM 2077 C GLY A 127 -7.203 -20.608 7.555 1.00 0.00 C ATOM 2078 O GLY A 127 -7.155 -19.394 7.354 1.00 0.00 O ATOM 0 H GLY A 127 -6.488 -19.509 10.037 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -6.078 -22.085 8.619 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -7.551 -21.585 9.427 1.00 0.00 H new ATOM 2082 N PRO A 128 -7.698 -21.460 6.645 1.00 0.00 N ATOM 2083 CA PRO A 128 -8.190 -20.901 5.382 1.00 0.00 C ATOM 2084 C PRO A 128 -9.473 -20.097 5.564 1.00 0.00 C ATOM 2085 O PRO A 128 -9.896 -19.833 6.689 1.00 0.00 O ATOM 2086 CB PRO A 128 -8.454 -22.141 4.524 1.00 0.00 C ATOM 2087 CG PRO A 128 -8.702 -23.235 5.506 1.00 0.00 C ATOM 2088 CD PRO A 128 -7.839 -22.925 6.698 1.00 0.00 C ATOM 0 HA PRO A 128 -7.478 -20.204 4.941 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -9.313 -21.994 3.870 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -7.601 -22.369 3.884 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -9.754 -23.276 5.786 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -8.447 -24.206 5.081 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -8.306 -23.250 7.628 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -6.872 -23.424 6.635 1.00 0.00 H new ATOM 2096 N SER A 129 -10.087 -19.712 4.451 1.00 0.00 N ATOM 2097 CA SER A 129 -11.321 -18.935 4.488 1.00 0.00 C ATOM 2098 C SER A 129 -12.408 -19.600 3.650 1.00 0.00 C ATOM 2099 O SER A 129 -12.183 -20.644 3.036 1.00 0.00 O ATOM 2100 CB SER A 129 -11.069 -17.513 3.981 1.00 0.00 C ATOM 2101 OG SER A 129 -9.796 -17.044 4.391 1.00 0.00 O ATOM 0 H SER A 129 -9.751 -19.925 3.512 1.00 0.00 H new ATOM 0 HA SER A 129 -11.661 -18.890 5.523 1.00 0.00 H new ATOM 0 HB2 SER A 129 -11.134 -17.495 2.893 1.00 0.00 H new ATOM 0 HB3 SER A 129 -11.845 -16.846 4.358 1.00 0.00 H new ATOM 0 HG SER A 129 -9.658 -16.134 4.053 1.00 0.00 H new ATOM 2107 N SER A 130 -13.588 -18.989 3.628 1.00 0.00 N ATOM 2108 CA SER A 130 -14.712 -19.523 2.869 1.00 0.00 C ATOM 2109 C SER A 130 -14.526 -19.273 1.375 1.00 0.00 C ATOM 2110 O SER A 130 -13.528 -18.693 0.951 1.00 0.00 O ATOM 2111 CB SER A 130 -16.022 -18.891 3.343 1.00 0.00 C ATOM 2112 OG SER A 130 -17.134 -19.696 2.992 1.00 0.00 O ATOM 0 H SER A 130 -13.790 -18.123 4.128 1.00 0.00 H new ATOM 0 HA SER A 130 -14.754 -20.599 3.038 1.00 0.00 H new ATOM 0 HB2 SER A 130 -15.994 -18.756 4.424 1.00 0.00 H new ATOM 0 HB3 SER A 130 -16.132 -17.901 2.901 1.00 0.00 H new ATOM 0 HG SER A 130 -17.958 -19.271 3.308 1.00 0.00 H new ATOM 2118 N GLY A 131 -15.497 -19.717 0.582 1.00 0.00 N ATOM 2119 CA GLY A 131 -15.422 -19.533 -0.856 1.00 0.00 C ATOM 2120 C GLY A 131 -16.777 -19.255 -1.476 1.00 0.00 C ATOM 2121 O GLY A 131 -17.745 -19.968 -1.214 1.00 0.00 O ATOM 0 H GLY A 131 -16.333 -20.200 0.909 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -14.747 -18.706 -1.079 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -14.994 -20.426 -1.312 1.00 0.00 H new TER 2125 GLY A 131