USER MOD reduce.3.24.130724 H: found=0, std=0, add=539, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 540 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: B 134 SER OG : rot 82:sc= 0.849 USER MOD Set 1.2: B 137 THR OG1 : rot 180:sc= -2.69! USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= -0.023 USER MOD Single : A 103 LYS NZ :NH3+ -150:sc= -0.03 (180deg=-0.58) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0.106 USER MOD Single : B 85 THR OG1 : rot -153:sc= 0.018 USER MOD Single : B 101 TYR OH : rot 180:sc= 0 USER MOD Single : B 103 TYR OH : rot 114:sc= 1.39! USER MOD Single : B 107 THR OG1 : rot 180:sc= -0.211 USER MOD Single : B 112 SER OG : rot 180:sc= 0.288 USER MOD Single : B 114 HIS : no HD1:sc= -2.45! K(o=-2.5!,f=-0.58) USER MOD Single : B 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 118 LYS NZ :NH3+ -115:sc=-0.00739 (180deg=-1.55!) USER MOD Single : B 120 GLN : amide:sc= -7.49! C(o=-7.5!,f=-4.8!) USER MOD Single : B 123 ASN : amide:sc= 0 K(o=0,f=0.61) USER MOD Single : B 124 SER OG : rot 56:sc= 0.0161 USER MOD Single : B 125 SER OG : rot 180:sc= 0 USER MOD Single : B 136 THR OG1 : rot 180:sc= 0 USER MOD Single : B 140 THR OG1 : rot 180:sc= -0.311 USER MOD Single : B 142 TYR OH : rot -125:sc= 0.301 USER MOD Single : B 145 SER OG : rot -84:sc= 0.443 USER MOD Single : B 146 ASN : amide:sc= -1.08 K(o=-1.1,f=-3.7!) USER MOD Single : B 147 TYR OH : rot 148:sc= -2.84! USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 91 -18.858 -1.798 -29.356 1.00 0.00 N ATOM 2 CA PRO A 91 -18.313 -2.352 -28.098 1.00 0.00 C ATOM 3 C PRO A 91 -16.915 -1.782 -27.835 1.00 0.00 C ATOM 4 O PRO A 91 -15.923 -2.414 -28.134 1.00 0.00 O ATOM 5 CB PRO A 91 -18.239 -3.869 -28.313 1.00 0.00 C ATOM 6 CG PRO A 91 -18.760 -4.165 -29.735 1.00 0.00 C ATOM 7 CD PRO A 91 -19.134 -2.825 -30.381 1.00 0.00 C ATOM 0 HA PRO A 91 -18.934 -2.098 -27.239 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -17.214 -4.222 -28.200 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -18.840 -4.391 -27.569 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -17.997 -4.674 -30.324 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -19.626 -4.826 -29.696 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -18.547 -2.647 -31.282 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -20.183 -2.812 -30.676 1.00 0.00 H new ATOM 17 N PRO A 92 -16.882 -0.596 -27.280 1.00 0.00 N ATOM 18 CA PRO A 92 -15.614 0.085 -26.964 1.00 0.00 C ATOM 19 C PRO A 92 -14.800 -0.754 -25.976 1.00 0.00 C ATOM 20 O PRO A 92 -13.761 -1.288 -26.312 1.00 0.00 O ATOM 21 CB PRO A 92 -16.032 1.418 -26.328 1.00 0.00 C ATOM 22 CG PRO A 92 -17.581 1.463 -26.302 1.00 0.00 C ATOM 23 CD PRO A 92 -18.098 0.155 -26.921 1.00 0.00 C ATOM 0 HA PRO A 92 -14.988 0.233 -27.844 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -15.630 1.503 -25.318 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -15.635 2.256 -26.901 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -17.943 1.571 -25.280 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -17.948 2.323 -26.863 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -18.713 -0.402 -26.214 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -18.717 0.349 -27.797 1.00 0.00 H new ATOM 31 N ARG A 93 -15.272 -0.878 -24.764 1.00 0.00 N ATOM 32 CA ARG A 93 -14.540 -1.685 -23.744 1.00 0.00 C ATOM 33 C ARG A 93 -13.031 -1.453 -23.875 1.00 0.00 C ATOM 34 O ARG A 93 -12.303 -2.335 -24.285 1.00 0.00 O ATOM 35 CB ARG A 93 -14.854 -3.174 -23.939 1.00 0.00 C ATOM 36 CG ARG A 93 -14.588 -3.588 -25.391 1.00 0.00 C ATOM 37 CD ARG A 93 -14.897 -5.077 -25.559 1.00 0.00 C ATOM 38 NE ARG A 93 -13.787 -5.741 -26.300 1.00 0.00 N ATOM 39 CZ ARG A 93 -13.987 -6.897 -26.876 1.00 0.00 C ATOM 40 NH1 ARG A 93 -14.931 -7.026 -27.769 1.00 0.00 N ATOM 41 NH2 ARG A 93 -13.246 -7.923 -26.558 1.00 0.00 N ATOM 0 H ARG A 93 -16.138 -0.452 -24.435 1.00 0.00 H new ATOM 0 HA ARG A 93 -14.862 -1.376 -22.749 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -14.242 -3.773 -23.265 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -15.895 -3.370 -23.683 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -15.206 -2.998 -26.068 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -13.549 -3.389 -25.653 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -15.025 -5.544 -24.582 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -15.835 -5.205 -26.099 1.00 0.00 H new ATOM 0 HE ARG A 93 -12.872 -5.294 -26.357 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -15.512 -6.225 -28.017 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -15.088 -7.928 -28.219 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -12.510 -7.823 -25.859 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -13.403 -8.825 -27.008 1.00 0.00 H new ATOM 55 N PRO A 94 -12.607 -0.266 -23.516 1.00 0.00 N ATOM 56 CA PRO A 94 -11.185 0.110 -23.580 1.00 0.00 C ATOM 57 C PRO A 94 -10.357 -0.823 -22.695 1.00 0.00 C ATOM 58 O PRO A 94 -9.373 -1.391 -23.127 1.00 0.00 O ATOM 59 CB PRO A 94 -11.133 1.550 -23.049 1.00 0.00 C ATOM 60 CG PRO A 94 -12.581 1.971 -22.688 1.00 0.00 C ATOM 61 CD PRO A 94 -13.506 0.789 -23.015 1.00 0.00 C ATOM 0 HA PRO A 94 -10.778 0.035 -24.588 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -10.487 1.612 -22.173 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -10.716 2.220 -23.801 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -12.652 2.231 -21.632 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -12.875 2.855 -23.254 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -14.051 0.457 -22.131 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -14.249 1.064 -23.764 1.00 0.00 H new ATOM 69 N LEU A 95 -10.749 -0.989 -21.462 1.00 0.00 N ATOM 70 CA LEU A 95 -9.982 -1.890 -20.560 1.00 0.00 C ATOM 71 C LEU A 95 -8.532 -1.400 -20.461 1.00 0.00 C ATOM 72 O LEU A 95 -7.792 -1.486 -21.421 1.00 0.00 O ATOM 73 CB LEU A 95 -9.991 -3.306 -21.140 1.00 0.00 C ATOM 74 CG LEU A 95 -11.230 -4.055 -20.652 1.00 0.00 C ATOM 75 CD1 LEU A 95 -12.270 -4.108 -21.774 1.00 0.00 C ATOM 76 CD2 LEU A 95 -10.836 -5.480 -20.254 1.00 0.00 C ATOM 0 H LEU A 95 -11.564 -0.541 -21.042 1.00 0.00 H new ATOM 0 HA LEU A 95 -10.438 -1.890 -19.570 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -9.986 -3.263 -22.229 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -9.090 -3.839 -20.838 1.00 0.00 H new ATOM 0 HG LEU A 95 -11.653 -3.538 -19.790 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -13.154 -4.642 -21.426 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -12.548 -3.094 -22.060 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -11.849 -4.626 -22.636 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -11.718 -6.017 -19.905 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -10.415 -5.996 -21.117 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -10.094 -5.443 -19.456 1.00 0.00 H new ATOM 88 N PRO A 96 -8.160 -0.908 -19.306 1.00 0.00 N ATOM 89 CA PRO A 96 -6.792 -0.413 -19.078 1.00 0.00 C ATOM 90 C PRO A 96 -5.787 -1.536 -19.342 1.00 0.00 C ATOM 91 O PRO A 96 -6.105 -2.528 -19.968 1.00 0.00 O ATOM 92 CB PRO A 96 -6.767 0.016 -17.603 1.00 0.00 C ATOM 93 CG PRO A 96 -8.176 -0.252 -17.013 1.00 0.00 C ATOM 94 CD PRO A 96 -9.058 -0.807 -18.142 1.00 0.00 C ATOM 0 HA PRO A 96 -6.525 0.412 -19.738 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -6.009 -0.543 -17.054 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -6.510 1.072 -17.515 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -8.117 -0.963 -16.189 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -8.603 0.667 -16.611 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -9.474 -1.779 -17.878 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -9.900 -0.146 -18.348 1.00 0.00 H new ATOM 102 N VAL A 97 -4.579 -1.394 -18.875 1.00 0.00 N ATOM 103 CA VAL A 97 -3.565 -2.461 -19.111 1.00 0.00 C ATOM 104 C VAL A 97 -2.912 -2.851 -17.785 1.00 0.00 C ATOM 105 O VAL A 97 -2.251 -2.056 -17.146 1.00 0.00 O ATOM 106 CB VAL A 97 -2.495 -1.947 -20.076 1.00 0.00 C ATOM 107 CG1 VAL A 97 -1.811 -0.720 -19.473 1.00 0.00 C ATOM 108 CG2 VAL A 97 -1.455 -3.043 -20.316 1.00 0.00 C ATOM 0 H VAL A 97 -4.250 -0.589 -18.342 1.00 0.00 H new ATOM 0 HA VAL A 97 -4.054 -3.334 -19.544 1.00 0.00 H new ATOM 0 HB VAL A 97 -2.961 -1.675 -21.023 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -1.049 -0.354 -20.161 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -2.551 0.062 -19.302 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -1.345 -0.992 -18.526 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -0.693 -2.677 -21.004 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -0.989 -3.316 -19.369 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -1.942 -3.918 -20.746 1.00 0.00 H new ATOM 118 N ALA A 98 -3.090 -4.073 -17.368 1.00 0.00 N ATOM 119 CA ALA A 98 -2.479 -4.519 -16.086 1.00 0.00 C ATOM 120 C ALA A 98 -0.969 -4.695 -16.276 1.00 0.00 C ATOM 121 O ALA A 98 -0.498 -4.833 -17.388 1.00 0.00 O ATOM 122 CB ALA A 98 -3.102 -5.851 -15.663 1.00 0.00 C ATOM 0 H ALA A 98 -3.633 -4.783 -17.860 1.00 0.00 H new ATOM 0 HA ALA A 98 -2.662 -3.772 -15.314 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -2.656 -6.180 -14.724 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -4.176 -5.724 -15.529 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -2.918 -6.600 -16.434 1.00 0.00 H new ATOM 128 N PRO A 99 -0.255 -4.685 -15.178 1.00 0.00 N ATOM 129 CA PRO A 99 1.211 -4.840 -15.191 1.00 0.00 C ATOM 130 C PRO A 99 1.601 -6.181 -15.819 1.00 0.00 C ATOM 131 O PRO A 99 1.439 -7.228 -15.222 1.00 0.00 O ATOM 132 CB PRO A 99 1.623 -4.790 -13.714 1.00 0.00 C ATOM 133 CG PRO A 99 0.337 -4.596 -12.869 1.00 0.00 C ATOM 134 CD PRO A 99 -0.852 -4.517 -13.840 1.00 0.00 C ATOM 0 HA PRO A 99 1.705 -4.067 -15.779 1.00 0.00 H new ATOM 0 HB2 PRO A 99 2.133 -5.710 -13.428 1.00 0.00 H new ATOM 0 HB3 PRO A 99 2.322 -3.972 -13.540 1.00 0.00 H new ATOM 0 HG2 PRO A 99 0.208 -5.425 -12.173 1.00 0.00 H new ATOM 0 HG3 PRO A 99 0.405 -3.686 -12.272 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -1.585 -5.297 -13.633 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -1.370 -3.562 -13.755 1.00 0.00 H new ATOM 142 N GLY A 100 2.120 -6.156 -17.017 1.00 0.00 N ATOM 143 CA GLY A 100 2.524 -7.428 -17.683 1.00 0.00 C ATOM 144 C GLY A 100 1.663 -7.653 -18.928 1.00 0.00 C ATOM 145 O GLY A 100 0.469 -7.854 -18.839 1.00 0.00 O ATOM 0 H GLY A 100 2.282 -5.310 -17.563 1.00 0.00 H new ATOM 0 HA2 GLY A 100 3.577 -7.386 -17.960 1.00 0.00 H new ATOM 0 HA3 GLY A 100 2.409 -8.264 -16.993 1.00 0.00 H new ATOM 149 N SER A 101 2.261 -7.623 -20.088 1.00 0.00 N ATOM 150 CA SER A 101 1.475 -7.837 -21.336 1.00 0.00 C ATOM 151 C SER A 101 1.550 -9.313 -21.737 1.00 0.00 C ATOM 152 O SER A 101 1.500 -9.652 -22.903 1.00 0.00 O ATOM 153 CB SER A 101 2.050 -6.971 -22.456 1.00 0.00 C ATOM 154 OG SER A 101 2.140 -5.626 -22.008 1.00 0.00 O ATOM 0 H SER A 101 3.258 -7.460 -20.225 1.00 0.00 H new ATOM 0 HA SER A 101 0.435 -7.560 -21.164 1.00 0.00 H new ATOM 0 HB2 SER A 101 3.035 -7.337 -22.745 1.00 0.00 H new ATOM 0 HB3 SER A 101 1.415 -7.031 -23.340 1.00 0.00 H new ATOM 0 HG SER A 101 2.510 -5.067 -22.723 1.00 0.00 H new ATOM 160 N SER A 102 1.672 -10.191 -20.780 1.00 0.00 N ATOM 161 CA SER A 102 1.752 -11.644 -21.105 1.00 0.00 C ATOM 162 C SER A 102 2.794 -11.863 -22.204 1.00 0.00 C ATOM 163 O SER A 102 3.969 -12.007 -21.935 1.00 0.00 O ATOM 164 CB SER A 102 0.386 -12.135 -21.586 1.00 0.00 C ATOM 165 OG SER A 102 0.504 -13.477 -22.040 1.00 0.00 O ATOM 0 H SER A 102 1.720 -9.966 -19.786 1.00 0.00 H new ATOM 0 HA SER A 102 2.043 -12.202 -20.215 1.00 0.00 H new ATOM 0 HB2 SER A 102 -0.341 -12.075 -20.776 1.00 0.00 H new ATOM 0 HB3 SER A 102 0.020 -11.497 -22.391 1.00 0.00 H new ATOM 0 HG SER A 102 -0.370 -13.796 -22.348 1.00 0.00 H new ATOM 171 N LYS A 103 2.375 -11.888 -23.440 1.00 0.00 N ATOM 172 CA LYS A 103 3.347 -12.096 -24.549 1.00 0.00 C ATOM 173 C LYS A 103 3.902 -10.742 -24.992 1.00 0.00 C ATOM 174 O LYS A 103 3.775 -9.752 -24.299 1.00 0.00 O ATOM 175 CB LYS A 103 2.643 -12.773 -25.729 1.00 0.00 C ATOM 176 CG LYS A 103 3.232 -14.169 -25.942 1.00 0.00 C ATOM 177 CD LYS A 103 3.235 -14.504 -27.436 1.00 0.00 C ATOM 178 CE LYS A 103 2.709 -15.926 -27.640 1.00 0.00 C ATOM 179 NZ LYS A 103 3.515 -16.877 -26.821 1.00 0.00 N ATOM 0 H LYS A 103 1.403 -11.774 -23.729 1.00 0.00 H new ATOM 0 HA LYS A 103 4.163 -12.731 -24.205 1.00 0.00 H new ATOM 0 HB2 LYS A 103 1.573 -12.844 -25.536 1.00 0.00 H new ATOM 0 HB3 LYS A 103 2.765 -12.174 -26.631 1.00 0.00 H new ATOM 0 HG2 LYS A 103 4.247 -14.210 -25.548 1.00 0.00 H new ATOM 0 HG3 LYS A 103 2.648 -14.908 -25.395 1.00 0.00 H new ATOM 0 HD2 LYS A 103 2.613 -13.793 -27.980 1.00 0.00 H new ATOM 0 HD3 LYS A 103 4.245 -14.417 -27.837 1.00 0.00 H new ATOM 0 HE2 LYS A 103 1.659 -15.981 -27.353 1.00 0.00 H new ATOM 0 HE3 LYS A 103 2.766 -16.198 -28.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 3.540 -17.805 -27.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 4.484 -16.513 -26.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 3.083 -16.977 -25.880 1.00 0.00 H new ATOM 193 N THR A 104 4.517 -10.686 -26.141 1.00 0.00 N ATOM 194 CA THR A 104 5.078 -9.393 -26.623 1.00 0.00 C ATOM 195 C THR A 104 3.997 -8.622 -27.388 1.00 0.00 C ATOM 196 O THR A 104 3.102 -9.262 -27.914 1.00 0.00 O ATOM 197 CB THR A 104 6.265 -9.665 -27.551 1.00 0.00 C ATOM 198 OG1 THR A 104 6.134 -10.962 -28.118 1.00 0.00 O ATOM 199 CG2 THR A 104 7.568 -9.582 -26.755 1.00 0.00 C ATOM 200 OXT THR A 104 4.085 -7.407 -27.433 1.00 0.00 O ATOM 0 H THR A 104 4.655 -11.480 -26.767 1.00 0.00 H new ATOM 0 HA THR A 104 5.412 -8.802 -25.771 1.00 0.00 H new ATOM 0 HB THR A 104 6.282 -8.921 -28.347 1.00 0.00 H new ATOM 0 HG1 THR A 104 6.892 -11.137 -28.714 1.00 0.00 H new ATOM 0 HG21 THR A 104 8.412 -9.776 -27.417 1.00 0.00 H new ATOM 0 HG22 THR A 104 7.667 -8.586 -26.323 1.00 0.00 H new ATOM 0 HG23 THR A 104 7.555 -10.324 -25.957 1.00 0.00 H new TER 208 THR A 104 ATOM 209 N VAL B 84 -23.159 -9.375 -0.588 1.00 0.00 N ATOM 210 CA VAL B 84 -23.939 -9.875 -1.755 1.00 0.00 C ATOM 211 C VAL B 84 -23.216 -9.499 -3.051 1.00 0.00 C ATOM 212 O VAL B 84 -23.489 -10.040 -4.103 1.00 0.00 O ATOM 213 CB VAL B 84 -25.331 -9.242 -1.748 1.00 0.00 C ATOM 214 CG1 VAL B 84 -25.200 -7.719 -1.800 1.00 0.00 C ATOM 215 CG2 VAL B 84 -26.118 -9.726 -2.969 1.00 0.00 C ATOM 0 HA VAL B 84 -24.032 -10.959 -1.691 1.00 0.00 H new ATOM 0 HB VAL B 84 -25.856 -9.531 -0.838 1.00 0.00 H new ATOM 0 HG11 VAL B 84 -26.192 -7.268 -1.795 1.00 0.00 H new ATOM 0 HG12 VAL B 84 -24.639 -7.372 -0.932 1.00 0.00 H new ATOM 0 HG13 VAL B 84 -24.675 -7.430 -2.710 1.00 0.00 H new ATOM 0 HG21 VAL B 84 -27.110 -9.275 -2.964 1.00 0.00 H new ATOM 0 HG22 VAL B 84 -25.592 -9.437 -3.879 1.00 0.00 H new ATOM 0 HG23 VAL B 84 -26.213 -10.811 -2.934 1.00 0.00 H new ATOM 224 N THR B 85 -22.297 -8.573 -2.985 1.00 0.00 N ATOM 225 CA THR B 85 -21.565 -8.167 -4.217 1.00 0.00 C ATOM 226 C THR B 85 -20.336 -7.337 -3.841 1.00 0.00 C ATOM 227 O THR B 85 -20.235 -6.173 -4.176 1.00 0.00 O ATOM 228 CB THR B 85 -22.491 -7.333 -5.104 1.00 0.00 C ATOM 229 OG1 THR B 85 -21.846 -7.067 -6.342 1.00 0.00 O ATOM 230 CG2 THR B 85 -22.818 -6.013 -4.403 1.00 0.00 C ATOM 0 H THR B 85 -22.023 -8.082 -2.134 1.00 0.00 H new ATOM 0 HA THR B 85 -21.244 -9.058 -4.756 1.00 0.00 H new ATOM 0 HB THR B 85 -23.414 -7.884 -5.286 1.00 0.00 H new ATOM 0 HG1 THR B 85 -22.197 -6.235 -6.722 1.00 0.00 H new ATOM 0 HG21 THR B 85 -23.478 -5.419 -5.035 1.00 0.00 H new ATOM 0 HG22 THR B 85 -23.313 -6.218 -3.454 1.00 0.00 H new ATOM 0 HG23 THR B 85 -21.897 -5.460 -4.220 1.00 0.00 H new ATOM 238 N LEU B 86 -19.398 -7.927 -3.153 1.00 0.00 N ATOM 239 CA LEU B 86 -18.174 -7.174 -2.764 1.00 0.00 C ATOM 240 C LEU B 86 -17.003 -7.634 -3.637 1.00 0.00 C ATOM 241 O LEU B 86 -16.621 -8.787 -3.618 1.00 0.00 O ATOM 242 CB LEU B 86 -17.852 -7.444 -1.292 1.00 0.00 C ATOM 243 CG LEU B 86 -18.343 -6.274 -0.437 1.00 0.00 C ATOM 244 CD1 LEU B 86 -17.651 -4.987 -0.886 1.00 0.00 C ATOM 245 CD2 LEU B 86 -19.856 -6.122 -0.605 1.00 0.00 C ATOM 0 H LEU B 86 -19.427 -8.898 -2.843 1.00 0.00 H new ATOM 0 HA LEU B 86 -18.340 -6.106 -2.906 1.00 0.00 H new ATOM 0 HB2 LEU B 86 -18.329 -8.369 -0.969 1.00 0.00 H new ATOM 0 HB3 LEU B 86 -16.778 -7.577 -1.163 1.00 0.00 H new ATOM 0 HG LEU B 86 -18.109 -6.466 0.610 1.00 0.00 H new ATOM 0 HD11 LEU B 86 -18.001 -4.154 -0.277 1.00 0.00 H new ATOM 0 HD12 LEU B 86 -16.573 -5.094 -0.769 1.00 0.00 H new ATOM 0 HD13 LEU B 86 -17.885 -4.794 -1.933 1.00 0.00 H new ATOM 0 HD21 LEU B 86 -20.208 -5.289 0.003 1.00 0.00 H new ATOM 0 HD22 LEU B 86 -20.088 -5.930 -1.652 1.00 0.00 H new ATOM 0 HD23 LEU B 86 -20.351 -7.039 -0.286 1.00 0.00 H new ATOM 257 N PHE B 87 -16.437 -6.746 -4.407 1.00 0.00 N ATOM 258 CA PHE B 87 -15.298 -7.140 -5.283 1.00 0.00 C ATOM 259 C PHE B 87 -14.074 -6.282 -4.959 1.00 0.00 C ATOM 260 O PHE B 87 -14.182 -5.100 -4.700 1.00 0.00 O ATOM 261 CB PHE B 87 -15.690 -6.931 -6.748 1.00 0.00 C ATOM 262 CG PHE B 87 -16.819 -7.864 -7.111 1.00 0.00 C ATOM 263 CD1 PHE B 87 -18.054 -7.758 -6.460 1.00 0.00 C ATOM 264 CD2 PHE B 87 -16.631 -8.837 -8.100 1.00 0.00 C ATOM 265 CE1 PHE B 87 -19.101 -8.624 -6.800 1.00 0.00 C ATOM 266 CE2 PHE B 87 -17.678 -9.703 -8.440 1.00 0.00 C ATOM 267 CZ PHE B 87 -18.912 -9.596 -7.790 1.00 0.00 C ATOM 0 H PHE B 87 -16.713 -5.766 -4.467 1.00 0.00 H new ATOM 0 HA PHE B 87 -15.058 -8.189 -5.112 1.00 0.00 H new ATOM 0 HB2 PHE B 87 -15.994 -5.897 -6.909 1.00 0.00 H new ATOM 0 HB3 PHE B 87 -14.831 -7.115 -7.394 1.00 0.00 H new ATOM 0 HD1 PHE B 87 -18.199 -7.009 -5.696 1.00 0.00 H new ATOM 0 HD2 PHE B 87 -15.678 -8.920 -8.601 1.00 0.00 H new ATOM 0 HE1 PHE B 87 -20.054 -8.542 -6.299 1.00 0.00 H new ATOM 0 HE2 PHE B 87 -17.533 -10.453 -9.204 1.00 0.00 H new ATOM 0 HZ PHE B 87 -19.720 -10.264 -8.052 1.00 0.00 H new ATOM 277 N VAL B 88 -12.908 -6.868 -4.975 1.00 0.00 N ATOM 278 CA VAL B 88 -11.674 -6.090 -4.674 1.00 0.00 C ATOM 279 C VAL B 88 -10.964 -5.737 -5.983 1.00 0.00 C ATOM 280 O VAL B 88 -11.157 -6.382 -6.997 1.00 0.00 O ATOM 281 CB VAL B 88 -10.737 -6.932 -3.805 1.00 0.00 C ATOM 282 CG1 VAL B 88 -9.859 -6.011 -2.955 1.00 0.00 C ATOM 283 CG2 VAL B 88 -11.563 -7.838 -2.887 1.00 0.00 C ATOM 0 H VAL B 88 -12.757 -7.855 -5.184 1.00 0.00 H new ATOM 0 HA VAL B 88 -11.943 -5.177 -4.143 1.00 0.00 H new ATOM 0 HB VAL B 88 -10.105 -7.545 -4.447 1.00 0.00 H new ATOM 0 HG11 VAL B 88 -9.192 -6.612 -2.337 1.00 0.00 H new ATOM 0 HG12 VAL B 88 -9.268 -5.368 -3.607 1.00 0.00 H new ATOM 0 HG13 VAL B 88 -10.491 -5.395 -2.315 1.00 0.00 H new ATOM 0 HG21 VAL B 88 -10.894 -8.437 -2.269 1.00 0.00 H new ATOM 0 HG22 VAL B 88 -12.198 -7.226 -2.247 1.00 0.00 H new ATOM 0 HG23 VAL B 88 -12.186 -8.497 -3.491 1.00 0.00 H new ATOM 293 N ALA B 89 -10.137 -4.725 -5.970 1.00 0.00 N ATOM 294 CA ALA B 89 -9.409 -4.341 -7.213 1.00 0.00 C ATOM 295 C ALA B 89 -8.115 -5.153 -7.301 1.00 0.00 C ATOM 296 O ALA B 89 -7.245 -5.047 -6.460 1.00 0.00 O ATOM 297 CB ALA B 89 -9.082 -2.847 -7.178 1.00 0.00 C ATOM 0 H ALA B 89 -9.935 -4.149 -5.153 1.00 0.00 H new ATOM 0 HA ALA B 89 -10.031 -4.546 -8.084 1.00 0.00 H new ATOM 0 HB1 ALA B 89 -8.550 -2.570 -8.088 1.00 0.00 H new ATOM 0 HB2 ALA B 89 -10.006 -2.274 -7.109 1.00 0.00 H new ATOM 0 HB3 ALA B 89 -8.456 -2.632 -6.312 1.00 0.00 H new ATOM 303 N LEU B 100 -7.990 -5.974 -8.306 1.00 0.00 N ATOM 304 CA LEU B 100 -6.762 -6.808 -8.443 1.00 0.00 C ATOM 305 C LEU B 100 -5.577 -5.945 -8.882 1.00 0.00 C ATOM 306 O LEU B 100 -4.434 -6.312 -8.697 1.00 0.00 O ATOM 307 CB LEU B 100 -7.008 -7.898 -9.488 1.00 0.00 C ATOM 308 CG LEU B 100 -8.359 -8.566 -9.225 1.00 0.00 C ATOM 309 CD1 LEU B 100 -9.062 -8.841 -10.555 1.00 0.00 C ATOM 310 CD2 LEU B 100 -8.134 -9.886 -8.484 1.00 0.00 C ATOM 0 H LEU B 100 -8.686 -6.104 -9.040 1.00 0.00 H new ATOM 0 HA LEU B 100 -6.531 -7.260 -7.478 1.00 0.00 H new ATOM 0 HB2 LEU B 100 -6.993 -7.466 -10.489 1.00 0.00 H new ATOM 0 HB3 LEU B 100 -6.210 -8.640 -9.449 1.00 0.00 H new ATOM 0 HG LEU B 100 -8.980 -7.907 -8.618 1.00 0.00 H new ATOM 0 HD11 LEU B 100 -10.024 -9.317 -10.366 1.00 0.00 H new ATOM 0 HD12 LEU B 100 -9.219 -7.901 -11.084 1.00 0.00 H new ATOM 0 HD13 LEU B 100 -8.444 -9.501 -11.164 1.00 0.00 H new ATOM 0 HD21 LEU B 100 -9.094 -10.365 -8.295 1.00 0.00 H new ATOM 0 HD22 LEU B 100 -7.514 -10.544 -9.093 1.00 0.00 H new ATOM 0 HD23 LEU B 100 -7.633 -9.690 -7.536 1.00 0.00 H new ATOM 322 N TYR B 101 -5.831 -4.808 -9.468 1.00 0.00 N ATOM 323 CA TYR B 101 -4.704 -3.944 -9.919 1.00 0.00 C ATOM 324 C TYR B 101 -5.038 -2.475 -9.667 1.00 0.00 C ATOM 325 O TYR B 101 -5.906 -2.148 -8.881 1.00 0.00 O ATOM 326 CB TYR B 101 -4.466 -4.160 -11.415 1.00 0.00 C ATOM 327 CG TYR B 101 -4.273 -5.632 -11.686 1.00 0.00 C ATOM 328 CD1 TYR B 101 -3.286 -6.347 -10.996 1.00 0.00 C ATOM 329 CD2 TYR B 101 -5.081 -6.282 -12.625 1.00 0.00 C ATOM 330 CE1 TYR B 101 -3.108 -7.713 -11.248 1.00 0.00 C ATOM 331 CE2 TYR B 101 -4.903 -7.647 -12.876 1.00 0.00 C ATOM 332 CZ TYR B 101 -3.917 -8.363 -12.188 1.00 0.00 C ATOM 333 OH TYR B 101 -3.742 -9.709 -12.435 1.00 0.00 O ATOM 0 H TYR B 101 -6.764 -4.441 -9.653 1.00 0.00 H new ATOM 0 HA TYR B 101 -3.806 -4.208 -9.360 1.00 0.00 H new ATOM 0 HB2 TYR B 101 -5.313 -3.782 -11.987 1.00 0.00 H new ATOM 0 HB3 TYR B 101 -3.588 -3.601 -11.739 1.00 0.00 H new ATOM 0 HD1 TYR B 101 -2.663 -5.845 -10.270 1.00 0.00 H new ATOM 0 HD2 TYR B 101 -5.842 -5.730 -13.156 1.00 0.00 H new ATOM 0 HE1 TYR B 101 -2.347 -8.265 -10.717 1.00 0.00 H new ATOM 0 HE2 TYR B 101 -5.527 -8.148 -13.601 1.00 0.00 H new ATOM 0 HH TYR B 101 -4.385 -10.003 -13.113 1.00 0.00 H new ATOM 343 N ASP B 102 -4.348 -1.586 -10.326 1.00 0.00 N ATOM 344 CA ASP B 102 -4.612 -0.133 -10.126 1.00 0.00 C ATOM 345 C ASP B 102 -5.346 0.430 -11.345 1.00 0.00 C ATOM 346 O ASP B 102 -5.592 -0.264 -12.310 1.00 0.00 O ATOM 347 CB ASP B 102 -3.285 0.611 -9.944 1.00 0.00 C ATOM 348 CG ASP B 102 -2.245 -0.326 -9.326 1.00 0.00 C ATOM 349 OD1 ASP B 102 -1.763 -1.193 -10.035 1.00 0.00 O ATOM 350 OD2 ASP B 102 -1.950 -0.161 -8.154 1.00 0.00 O ATOM 0 H ASP B 102 -3.611 -1.804 -10.996 1.00 0.00 H new ATOM 0 HA ASP B 102 -5.229 -0.000 -9.237 1.00 0.00 H new ATOM 0 HB2 ASP B 102 -2.929 0.980 -10.906 1.00 0.00 H new ATOM 0 HB3 ASP B 102 -3.430 1.481 -9.303 1.00 0.00 H new ATOM 355 N TYR B 103 -5.696 1.687 -11.304 1.00 0.00 N ATOM 356 CA TYR B 103 -6.414 2.302 -12.455 1.00 0.00 C ATOM 357 C TYR B 103 -6.447 3.822 -12.275 1.00 0.00 C ATOM 358 O TYR B 103 -6.628 4.323 -11.182 1.00 0.00 O ATOM 359 CB TYR B 103 -7.845 1.760 -12.505 1.00 0.00 C ATOM 360 CG TYR B 103 -8.601 2.431 -13.626 1.00 0.00 C ATOM 361 CD1 TYR B 103 -8.085 2.416 -14.927 1.00 0.00 C ATOM 362 CD2 TYR B 103 -9.820 3.065 -13.363 1.00 0.00 C ATOM 363 CE1 TYR B 103 -8.788 3.038 -15.966 1.00 0.00 C ATOM 364 CE2 TYR B 103 -10.524 3.687 -14.401 1.00 0.00 C ATOM 365 CZ TYR B 103 -10.008 3.673 -15.703 1.00 0.00 C ATOM 366 OH TYR B 103 -10.703 4.286 -16.726 1.00 0.00 O ATOM 0 H TYR B 103 -5.515 2.315 -10.521 1.00 0.00 H new ATOM 0 HA TYR B 103 -5.900 2.057 -13.385 1.00 0.00 H new ATOM 0 HB2 TYR B 103 -7.831 0.681 -12.657 1.00 0.00 H new ATOM 0 HB3 TYR B 103 -8.347 1.941 -11.555 1.00 0.00 H new ATOM 0 HD1 TYR B 103 -7.145 1.925 -15.129 1.00 0.00 H new ATOM 0 HD2 TYR B 103 -10.218 3.075 -12.359 1.00 0.00 H new ATOM 0 HE1 TYR B 103 -8.389 3.028 -16.970 1.00 0.00 H new ATOM 0 HE2 TYR B 103 -11.465 4.177 -14.198 1.00 0.00 H new ATOM 0 HH TYR B 103 -11.544 3.808 -16.882 1.00 0.00 H new ATOM 376 N GLU B 104 -6.269 4.563 -13.335 1.00 0.00 N ATOM 377 CA GLU B 104 -6.289 6.049 -13.214 1.00 0.00 C ATOM 378 C GLU B 104 -7.356 6.628 -14.145 1.00 0.00 C ATOM 379 O GLU B 104 -7.103 6.902 -15.301 1.00 0.00 O ATOM 380 CB GLU B 104 -4.917 6.611 -13.595 1.00 0.00 C ATOM 381 CG GLU B 104 -4.465 6.006 -14.925 1.00 0.00 C ATOM 382 CD GLU B 104 -3.557 6.997 -15.654 1.00 0.00 C ATOM 383 OE1 GLU B 104 -2.403 7.107 -15.270 1.00 0.00 O ATOM 384 OE2 GLU B 104 -4.028 7.630 -16.585 1.00 0.00 O ATOM 0 H GLU B 104 -6.111 4.205 -14.277 1.00 0.00 H new ATOM 0 HA GLU B 104 -6.522 6.324 -12.185 1.00 0.00 H new ATOM 0 HB2 GLU B 104 -4.968 7.697 -13.677 1.00 0.00 H new ATOM 0 HB3 GLU B 104 -4.190 6.383 -12.815 1.00 0.00 H new ATOM 0 HG2 GLU B 104 -3.933 5.071 -14.749 1.00 0.00 H new ATOM 0 HG3 GLU B 104 -5.332 5.769 -15.542 1.00 0.00 H new ATOM 391 N ALA B 105 -8.549 6.813 -13.650 1.00 0.00 N ATOM 392 CA ALA B 105 -9.636 7.372 -14.501 1.00 0.00 C ATOM 393 C ALA B 105 -9.218 8.742 -15.037 1.00 0.00 C ATOM 394 O ALA B 105 -8.810 9.613 -14.294 1.00 0.00 O ATOM 395 CB ALA B 105 -10.909 7.522 -13.666 1.00 0.00 C ATOM 0 H ALA B 105 -8.818 6.600 -12.689 1.00 0.00 H new ATOM 0 HA ALA B 105 -9.822 6.698 -15.337 1.00 0.00 H new ATOM 0 HB1 ALA B 105 -11.706 7.931 -14.287 1.00 0.00 H new ATOM 0 HB2 ALA B 105 -11.211 6.547 -13.285 1.00 0.00 H new ATOM 0 HB3 ALA B 105 -10.719 8.195 -12.830 1.00 0.00 H new ATOM 401 N ARG B 106 -9.322 8.942 -16.323 1.00 0.00 N ATOM 402 CA ARG B 106 -8.939 10.258 -16.907 1.00 0.00 C ATOM 403 C ARG B 106 -10.178 11.150 -16.994 1.00 0.00 C ATOM 404 O ARG B 106 -10.089 12.334 -17.254 1.00 0.00 O ATOM 405 CB ARG B 106 -8.361 10.048 -18.308 1.00 0.00 C ATOM 406 CG ARG B 106 -6.833 10.131 -18.250 1.00 0.00 C ATOM 407 CD ARG B 106 -6.269 10.193 -19.670 1.00 0.00 C ATOM 408 NE ARG B 106 -7.126 9.383 -20.582 1.00 0.00 N ATOM 409 CZ ARG B 106 -7.215 9.700 -21.845 1.00 0.00 C ATOM 410 NH1 ARG B 106 -6.329 10.492 -22.384 1.00 0.00 N ATOM 411 NH2 ARG B 106 -8.189 9.223 -22.570 1.00 0.00 N ATOM 0 H ARG B 106 -9.656 8.250 -16.994 1.00 0.00 H new ATOM 0 HA ARG B 106 -8.189 10.734 -16.275 1.00 0.00 H new ATOM 0 HB2 ARG B 106 -8.668 9.077 -18.698 1.00 0.00 H new ATOM 0 HB3 ARG B 106 -8.751 10.803 -18.990 1.00 0.00 H new ATOM 0 HG2 ARG B 106 -6.528 11.013 -17.688 1.00 0.00 H new ATOM 0 HG3 ARG B 106 -6.431 9.264 -17.726 1.00 0.00 H new ATOM 0 HD2 ARG B 106 -6.231 11.227 -20.013 1.00 0.00 H new ATOM 0 HD3 ARG B 106 -5.247 9.815 -19.683 1.00 0.00 H new ATOM 0 HE ARG B 106 -7.642 8.582 -20.219 1.00 0.00 H new ATOM 0 HH11 ARG B 106 -5.566 10.864 -21.818 1.00 0.00 H new ATOM 0 HH12 ARG B 106 -6.399 10.739 -23.371 1.00 0.00 H new ATOM 0 HH21 ARG B 106 -8.881 8.602 -22.150 1.00 0.00 H new ATOM 0 HH22 ARG B 106 -8.259 9.471 -23.557 1.00 0.00 H new ATOM 425 N THR B 107 -11.339 10.590 -16.776 1.00 0.00 N ATOM 426 CA THR B 107 -12.586 11.405 -16.843 1.00 0.00 C ATOM 427 C THR B 107 -13.360 11.260 -15.532 1.00 0.00 C ATOM 428 O THR B 107 -12.984 10.503 -14.659 1.00 0.00 O ATOM 429 CB THR B 107 -13.455 10.918 -18.006 1.00 0.00 C ATOM 430 OG1 THR B 107 -14.625 11.720 -18.087 1.00 0.00 O ATOM 431 CG2 THR B 107 -13.851 9.459 -17.773 1.00 0.00 C ATOM 0 H THR B 107 -11.477 9.604 -16.555 1.00 0.00 H new ATOM 0 HA THR B 107 -12.327 12.452 -16.999 1.00 0.00 H new ATOM 0 HB THR B 107 -12.894 10.996 -18.937 1.00 0.00 H new ATOM 0 HG1 THR B 107 -15.182 11.411 -18.832 1.00 0.00 H new ATOM 0 HG21 THR B 107 -14.470 9.113 -18.601 1.00 0.00 H new ATOM 0 HG22 THR B 107 -12.953 8.844 -17.709 1.00 0.00 H new ATOM 0 HG23 THR B 107 -14.413 9.379 -16.842 1.00 0.00 H new ATOM 439 N GLU B 108 -14.438 11.980 -15.384 1.00 0.00 N ATOM 440 CA GLU B 108 -15.232 11.884 -14.127 1.00 0.00 C ATOM 441 C GLU B 108 -16.164 10.672 -14.202 1.00 0.00 C ATOM 442 O GLU B 108 -16.768 10.280 -13.223 1.00 0.00 O ATOM 443 CB GLU B 108 -16.063 13.156 -13.953 1.00 0.00 C ATOM 444 CG GLU B 108 -16.786 13.479 -15.262 1.00 0.00 C ATOM 445 CD GLU B 108 -17.882 14.513 -14.998 1.00 0.00 C ATOM 446 OE1 GLU B 108 -17.545 15.620 -14.615 1.00 0.00 O ATOM 447 OE2 GLU B 108 -19.041 14.179 -15.184 1.00 0.00 O ATOM 0 H GLU B 108 -14.803 12.631 -16.079 1.00 0.00 H new ATOM 0 HA GLU B 108 -14.557 11.770 -13.278 1.00 0.00 H new ATOM 0 HB2 GLU B 108 -16.787 13.023 -13.149 1.00 0.00 H new ATOM 0 HB3 GLU B 108 -15.419 13.987 -13.667 1.00 0.00 H new ATOM 0 HG2 GLU B 108 -16.078 13.864 -15.996 1.00 0.00 H new ATOM 0 HG3 GLU B 108 -17.220 12.572 -15.683 1.00 0.00 H new ATOM 454 N ASP B 109 -16.286 10.074 -15.354 1.00 0.00 N ATOM 455 CA ASP B 109 -17.179 8.889 -15.488 1.00 0.00 C ATOM 456 C ASP B 109 -16.432 7.629 -15.042 1.00 0.00 C ATOM 457 O ASP B 109 -16.980 6.544 -15.029 1.00 0.00 O ATOM 458 CB ASP B 109 -17.608 8.737 -16.948 1.00 0.00 C ATOM 459 CG ASP B 109 -19.132 8.807 -17.044 1.00 0.00 C ATOM 460 OD1 ASP B 109 -19.762 7.770 -16.924 1.00 0.00 O ATOM 461 OD2 ASP B 109 -19.645 9.898 -17.235 1.00 0.00 O ATOM 0 H ASP B 109 -15.806 10.355 -16.209 1.00 0.00 H new ATOM 0 HA ASP B 109 -18.060 9.028 -14.862 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -17.159 9.524 -17.554 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -17.252 7.787 -17.345 1.00 0.00 H new ATOM 466 N ASP B 110 -15.187 7.762 -14.675 1.00 0.00 N ATOM 467 CA ASP B 110 -14.411 6.571 -14.229 1.00 0.00 C ATOM 468 C ASP B 110 -13.818 6.839 -12.845 1.00 0.00 C ATOM 469 O ASP B 110 -13.784 7.962 -12.382 1.00 0.00 O ATOM 470 CB ASP B 110 -13.281 6.297 -15.224 1.00 0.00 C ATOM 471 CG ASP B 110 -13.721 5.220 -16.215 1.00 0.00 C ATOM 472 OD1 ASP B 110 -14.835 4.740 -16.082 1.00 0.00 O ATOM 473 OD2 ASP B 110 -12.937 4.892 -17.090 1.00 0.00 O ATOM 0 H ASP B 110 -14.674 8.644 -14.665 1.00 0.00 H new ATOM 0 HA ASP B 110 -15.070 5.704 -14.180 1.00 0.00 H new ATOM 0 HB2 ASP B 110 -13.022 7.212 -15.757 1.00 0.00 H new ATOM 0 HB3 ASP B 110 -12.386 5.973 -14.693 1.00 0.00 H new ATOM 478 N LEU B 111 -13.351 5.818 -12.179 1.00 0.00 N ATOM 479 CA LEU B 111 -12.761 6.020 -10.826 1.00 0.00 C ATOM 480 C LEU B 111 -11.285 5.626 -10.849 1.00 0.00 C ATOM 481 O LEU B 111 -10.811 5.008 -11.782 1.00 0.00 O ATOM 482 CB LEU B 111 -13.499 5.147 -9.809 1.00 0.00 C ATOM 483 CG LEU B 111 -15.002 5.421 -9.893 1.00 0.00 C ATOM 484 CD1 LEU B 111 -15.761 4.096 -9.845 1.00 0.00 C ATOM 485 CD2 LEU B 111 -15.427 6.295 -8.710 1.00 0.00 C ATOM 0 H LEU B 111 -13.353 4.854 -12.513 1.00 0.00 H new ATOM 0 HA LEU B 111 -12.856 7.069 -10.545 1.00 0.00 H new ATOM 0 HB2 LEU B 111 -13.299 4.094 -10.006 1.00 0.00 H new ATOM 0 HB3 LEU B 111 -13.136 5.357 -8.803 1.00 0.00 H new ATOM 0 HG LEU B 111 -15.228 5.937 -10.826 1.00 0.00 H new ATOM 0 HD11 LEU B 111 -16.832 4.288 -9.905 1.00 0.00 H new ATOM 0 HD12 LEU B 111 -15.457 3.472 -10.685 1.00 0.00 H new ATOM 0 HD13 LEU B 111 -15.536 3.581 -8.911 1.00 0.00 H new ATOM 0 HD21 LEU B 111 -16.498 6.491 -8.769 1.00 0.00 H new ATOM 0 HD22 LEU B 111 -15.203 5.778 -7.777 1.00 0.00 H new ATOM 0 HD23 LEU B 111 -14.883 7.239 -8.741 1.00 0.00 H new ATOM 497 N SER B 112 -10.556 5.977 -9.828 1.00 0.00 N ATOM 498 CA SER B 112 -9.111 5.622 -9.785 1.00 0.00 C ATOM 499 C SER B 112 -8.801 4.940 -8.453 1.00 0.00 C ATOM 500 O SER B 112 -9.404 5.236 -7.440 1.00 0.00 O ATOM 501 CB SER B 112 -8.271 6.893 -9.916 1.00 0.00 C ATOM 502 OG SER B 112 -8.835 7.727 -10.919 1.00 0.00 O ATOM 0 H SER B 112 -10.899 6.496 -9.019 1.00 0.00 H new ATOM 0 HA SER B 112 -8.874 4.946 -10.606 1.00 0.00 H new ATOM 0 HB2 SER B 112 -8.239 7.421 -8.963 1.00 0.00 H new ATOM 0 HB3 SER B 112 -7.243 6.638 -10.174 1.00 0.00 H new ATOM 0 HG SER B 112 -8.300 8.544 -11.004 1.00 0.00 H new ATOM 508 N PHE B 113 -7.868 4.030 -8.441 1.00 0.00 N ATOM 509 CA PHE B 113 -7.527 3.334 -7.169 1.00 0.00 C ATOM 510 C PHE B 113 -6.333 2.406 -7.392 1.00 0.00 C ATOM 511 O PHE B 113 -5.720 2.408 -8.441 1.00 0.00 O ATOM 512 CB PHE B 113 -8.728 2.509 -6.703 1.00 0.00 C ATOM 513 CG PHE B 113 -9.223 1.646 -7.840 1.00 0.00 C ATOM 514 CD1 PHE B 113 -10.132 2.166 -8.770 1.00 0.00 C ATOM 515 CD2 PHE B 113 -8.777 0.325 -7.960 1.00 0.00 C ATOM 516 CE1 PHE B 113 -10.594 1.362 -9.820 1.00 0.00 C ATOM 517 CE2 PHE B 113 -9.240 -0.477 -9.009 1.00 0.00 C ATOM 518 CZ PHE B 113 -10.149 0.041 -9.940 1.00 0.00 C ATOM 0 H PHE B 113 -7.327 3.738 -9.255 1.00 0.00 H new ATOM 0 HA PHE B 113 -7.273 4.075 -6.411 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -8.446 1.884 -5.855 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -9.525 3.169 -6.361 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -10.476 3.185 -8.678 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -8.076 -0.075 -7.243 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -11.295 1.762 -10.538 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -8.896 -1.497 -9.101 1.00 0.00 H new ATOM 0 HZ PHE B 113 -10.506 -0.578 -10.749 1.00 0.00 H new ATOM 528 N HIS B 114 -5.999 1.613 -6.412 1.00 0.00 N ATOM 529 CA HIS B 114 -4.846 0.684 -6.567 1.00 0.00 C ATOM 530 C HIS B 114 -5.242 -0.707 -6.063 1.00 0.00 C ATOM 531 O HIS B 114 -6.216 -0.866 -5.356 1.00 0.00 O ATOM 532 CB HIS B 114 -3.657 1.204 -5.755 1.00 0.00 C ATOM 533 CG HIS B 114 -4.071 1.408 -4.323 1.00 0.00 C ATOM 534 ND1 HIS B 114 -3.796 2.580 -3.635 1.00 0.00 N ATOM 535 CD2 HIS B 114 -4.735 0.599 -3.434 1.00 0.00 C ATOM 536 CE1 HIS B 114 -4.287 2.445 -2.390 1.00 0.00 C ATOM 537 NE2 HIS B 114 -4.870 1.256 -2.214 1.00 0.00 N ATOM 0 H HIS B 114 -6.475 1.568 -5.511 1.00 0.00 H new ATOM 0 HA HIS B 114 -4.566 0.623 -7.619 1.00 0.00 H new ATOM 0 HB2 HIS B 114 -2.831 0.495 -5.807 1.00 0.00 H new ATOM 0 HB3 HIS B 114 -3.299 2.143 -6.177 1.00 0.00 H new ATOM 0 HD2 HIS B 114 -5.097 -0.396 -3.649 1.00 0.00 H new ATOM 0 HE1 HIS B 114 -4.218 3.205 -1.626 1.00 0.00 H new ATOM 0 HE2 HIS B 114 -5.318 0.905 -1.368 1.00 0.00 H new ATOM 545 N LYS B 115 -4.495 -1.714 -6.421 1.00 0.00 N ATOM 546 CA LYS B 115 -4.831 -3.091 -5.962 1.00 0.00 C ATOM 547 C LYS B 115 -5.011 -3.084 -4.440 1.00 0.00 C ATOM 548 O LYS B 115 -4.106 -2.751 -3.700 1.00 0.00 O ATOM 549 CB LYS B 115 -3.694 -4.046 -6.351 1.00 0.00 C ATOM 550 CG LYS B 115 -3.766 -5.323 -5.509 1.00 0.00 C ATOM 551 CD LYS B 115 -2.664 -6.288 -5.951 1.00 0.00 C ATOM 552 CE LYS B 115 -2.085 -6.998 -4.727 1.00 0.00 C ATOM 553 NZ LYS B 115 -1.884 -8.442 -5.038 1.00 0.00 N ATOM 0 H LYS B 115 -3.666 -1.643 -7.012 1.00 0.00 H new ATOM 0 HA LYS B 115 -5.756 -3.425 -6.432 1.00 0.00 H new ATOM 0 HB2 LYS B 115 -3.765 -4.295 -7.410 1.00 0.00 H new ATOM 0 HB3 LYS B 115 -2.731 -3.557 -6.202 1.00 0.00 H new ATOM 0 HG2 LYS B 115 -3.651 -5.082 -4.452 1.00 0.00 H new ATOM 0 HG3 LYS B 115 -4.743 -5.793 -5.624 1.00 0.00 H new ATOM 0 HD2 LYS B 115 -3.066 -7.019 -6.652 1.00 0.00 H new ATOM 0 HD3 LYS B 115 -1.878 -5.744 -6.474 1.00 0.00 H new ATOM 0 HE2 LYS B 115 -1.137 -6.541 -4.443 1.00 0.00 H new ATOM 0 HE3 LYS B 115 -2.759 -6.889 -3.877 1.00 0.00 H new ATOM 0 HZ1 LYS B 115 -1.490 -8.925 -4.205 1.00 0.00 H new ATOM 0 HZ2 LYS B 115 -2.796 -8.873 -5.289 1.00 0.00 H new ATOM 0 HZ3 LYS B 115 -1.225 -8.537 -5.837 1.00 0.00 H new ATOM 567 N GLY B 116 -6.172 -3.451 -3.969 1.00 0.00 N ATOM 568 CA GLY B 116 -6.407 -3.467 -2.498 1.00 0.00 C ATOM 569 C GLY B 116 -7.634 -2.616 -2.162 1.00 0.00 C ATOM 570 O GLY B 116 -8.180 -2.699 -1.079 1.00 0.00 O ATOM 0 H GLY B 116 -6.967 -3.740 -4.539 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -6.558 -4.491 -2.155 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -5.531 -3.082 -1.976 1.00 0.00 H new ATOM 574 N GLU B 117 -8.072 -1.796 -3.079 1.00 0.00 N ATOM 575 CA GLU B 117 -9.262 -0.940 -2.802 1.00 0.00 C ATOM 576 C GLU B 117 -10.535 -1.782 -2.907 1.00 0.00 C ATOM 577 O GLU B 117 -10.641 -2.667 -3.732 1.00 0.00 O ATOM 578 CB GLU B 117 -9.322 0.201 -3.819 1.00 0.00 C ATOM 579 CG GLU B 117 -8.831 1.494 -3.165 1.00 0.00 C ATOM 580 CD GLU B 117 -10.033 2.344 -2.751 1.00 0.00 C ATOM 581 OE1 GLU B 117 -10.693 2.871 -3.631 1.00 0.00 O ATOM 582 OE2 GLU B 117 -10.275 2.454 -1.559 1.00 0.00 O ATOM 0 H GLU B 117 -7.659 -1.682 -4.005 1.00 0.00 H new ATOM 0 HA GLU B 117 -9.181 -0.526 -1.797 1.00 0.00 H new ATOM 0 HB2 GLU B 117 -8.706 -0.037 -4.686 1.00 0.00 H new ATOM 0 HB3 GLU B 117 -10.343 0.328 -4.179 1.00 0.00 H new ATOM 0 HG2 GLU B 117 -8.218 1.263 -2.294 1.00 0.00 H new ATOM 0 HG3 GLU B 117 -8.201 2.049 -3.860 1.00 0.00 H new ATOM 589 N LYS B 118 -11.504 -1.510 -2.075 1.00 0.00 N ATOM 590 CA LYS B 118 -12.772 -2.291 -2.124 1.00 0.00 C ATOM 591 C LYS B 118 -13.747 -1.613 -3.088 1.00 0.00 C ATOM 592 O LYS B 118 -13.664 -0.428 -3.338 1.00 0.00 O ATOM 593 CB LYS B 118 -13.390 -2.340 -0.725 1.00 0.00 C ATOM 594 CG LYS B 118 -13.317 -3.768 -0.181 1.00 0.00 C ATOM 595 CD LYS B 118 -11.905 -4.322 -0.383 1.00 0.00 C ATOM 596 CE LYS B 118 -11.633 -5.415 0.651 1.00 0.00 C ATOM 597 NZ LYS B 118 -12.537 -6.573 0.402 1.00 0.00 N ATOM 0 H LYS B 118 -11.472 -0.780 -1.363 1.00 0.00 H new ATOM 0 HA LYS B 118 -12.566 -3.305 -2.467 1.00 0.00 H new ATOM 0 HB2 LYS B 118 -12.861 -1.659 -0.059 1.00 0.00 H new ATOM 0 HB3 LYS B 118 -14.427 -2.007 -0.763 1.00 0.00 H new ATOM 0 HG2 LYS B 118 -13.575 -3.778 0.878 1.00 0.00 H new ATOM 0 HG3 LYS B 118 -14.043 -4.400 -0.692 1.00 0.00 H new ATOM 0 HD2 LYS B 118 -11.802 -4.726 -1.390 1.00 0.00 H new ATOM 0 HD3 LYS B 118 -11.171 -3.522 -0.284 1.00 0.00 H new ATOM 0 HE2 LYS B 118 -10.592 -5.734 0.593 1.00 0.00 H new ATOM 0 HE3 LYS B 118 -11.792 -5.026 1.657 1.00 0.00 H new ATOM 0 HZ1 LYS B 118 -13.188 -6.684 1.205 1.00 0.00 H new ATOM 0 HZ2 LYS B 118 -13.084 -6.406 -0.467 1.00 0.00 H new ATOM 0 HZ3 LYS B 118 -11.971 -7.439 0.294 1.00 0.00 H new ATOM 611 N PHE B 119 -14.673 -2.356 -3.634 1.00 0.00 N ATOM 612 CA PHE B 119 -15.649 -1.749 -4.582 1.00 0.00 C ATOM 613 C PHE B 119 -16.977 -2.504 -4.509 1.00 0.00 C ATOM 614 O PHE B 119 -17.018 -3.680 -4.208 1.00 0.00 O ATOM 615 CB PHE B 119 -15.094 -1.833 -6.006 1.00 0.00 C ATOM 616 CG PHE B 119 -14.013 -0.797 -6.185 1.00 0.00 C ATOM 617 CD1 PHE B 119 -14.297 0.557 -5.969 1.00 0.00 C ATOM 618 CD2 PHE B 119 -12.725 -1.189 -6.569 1.00 0.00 C ATOM 619 CE1 PHE B 119 -13.292 1.519 -6.136 1.00 0.00 C ATOM 620 CE2 PHE B 119 -11.722 -0.229 -6.734 1.00 0.00 C ATOM 621 CZ PHE B 119 -12.004 1.125 -6.518 1.00 0.00 C ATOM 0 H PHE B 119 -14.795 -3.354 -3.464 1.00 0.00 H new ATOM 0 HA PHE B 119 -15.812 -0.705 -4.313 1.00 0.00 H new ATOM 0 HB2 PHE B 119 -14.693 -2.829 -6.193 1.00 0.00 H new ATOM 0 HB3 PHE B 119 -15.893 -1.670 -6.729 1.00 0.00 H new ATOM 0 HD1 PHE B 119 -15.291 0.860 -5.674 1.00 0.00 H new ATOM 0 HD2 PHE B 119 -12.506 -2.233 -6.738 1.00 0.00 H new ATOM 0 HE1 PHE B 119 -13.511 2.564 -5.970 1.00 0.00 H new ATOM 0 HE2 PHE B 119 -10.728 -0.533 -7.029 1.00 0.00 H new ATOM 0 HZ PHE B 119 -11.228 1.865 -6.646 1.00 0.00 H new ATOM 631 N GLN B 120 -18.063 -1.835 -4.788 1.00 0.00 N ATOM 632 CA GLN B 120 -19.389 -2.512 -4.743 1.00 0.00 C ATOM 633 C GLN B 120 -20.079 -2.358 -6.098 1.00 0.00 C ATOM 634 O GLN B 120 -20.541 -1.292 -6.453 1.00 0.00 O ATOM 635 CB GLN B 120 -20.252 -1.873 -3.653 1.00 0.00 C ATOM 636 CG GLN B 120 -19.523 -1.964 -2.311 1.00 0.00 C ATOM 637 CD GLN B 120 -20.541 -1.922 -1.170 1.00 0.00 C ATOM 638 OE1 GLN B 120 -21.579 -1.303 -1.290 1.00 0.00 O ATOM 639 NE2 GLN B 120 -20.285 -2.560 -0.061 1.00 0.00 N ATOM 0 H GLN B 120 -18.088 -0.848 -5.045 1.00 0.00 H new ATOM 0 HA GLN B 120 -19.253 -3.570 -4.521 1.00 0.00 H new ATOM 0 HB2 GLN B 120 -20.456 -0.831 -3.899 1.00 0.00 H new ATOM 0 HB3 GLN B 120 -21.215 -2.380 -3.592 1.00 0.00 H new ATOM 0 HG2 GLN B 120 -18.944 -2.886 -2.262 1.00 0.00 H new ATOM 0 HG3 GLN B 120 -18.817 -1.139 -2.213 1.00 0.00 H new ATOM 0 HE21 GLN B 120 -19.413 -3.080 0.039 1.00 0.00 H new ATOM 0 HE22 GLN B 120 -20.957 -2.539 0.706 1.00 0.00 H new ATOM 648 N ILE B 121 -20.145 -3.413 -6.862 1.00 0.00 N ATOM 649 CA ILE B 121 -20.799 -3.326 -8.197 1.00 0.00 C ATOM 650 C ILE B 121 -22.319 -3.345 -8.028 1.00 0.00 C ATOM 651 O ILE B 121 -22.912 -4.373 -7.775 1.00 0.00 O ATOM 652 CB ILE B 121 -20.367 -4.516 -9.053 1.00 0.00 C ATOM 653 CG1 ILE B 121 -18.840 -4.628 -9.030 1.00 0.00 C ATOM 654 CG2 ILE B 121 -20.842 -4.311 -10.493 1.00 0.00 C ATOM 655 CD1 ILE B 121 -18.227 -3.349 -9.601 1.00 0.00 C ATOM 0 H ILE B 121 -19.774 -4.332 -6.619 1.00 0.00 H new ATOM 0 HA ILE B 121 -20.502 -2.398 -8.685 1.00 0.00 H new ATOM 0 HB ILE B 121 -20.807 -5.430 -8.655 1.00 0.00 H new ATOM 0 HG12 ILE B 121 -18.492 -4.787 -8.009 1.00 0.00 H new ATOM 0 HG13 ILE B 121 -18.519 -5.490 -9.614 1.00 0.00 H new ATOM 0 HG21 ILE B 121 -20.533 -5.160 -11.102 1.00 0.00 H new ATOM 0 HG22 ILE B 121 -21.929 -4.229 -10.509 1.00 0.00 H new ATOM 0 HG23 ILE B 121 -20.403 -3.398 -10.894 1.00 0.00 H new ATOM 0 HD11 ILE B 121 -17.140 -3.428 -9.585 1.00 0.00 H new ATOM 0 HD12 ILE B 121 -18.566 -3.210 -10.628 1.00 0.00 H new ATOM 0 HD13 ILE B 121 -18.538 -2.496 -8.998 1.00 0.00 H new ATOM 667 N LEU B 122 -22.955 -2.215 -8.173 1.00 0.00 N ATOM 668 CA LEU B 122 -24.437 -2.171 -8.029 1.00 0.00 C ATOM 669 C LEU B 122 -25.087 -2.512 -9.371 1.00 0.00 C ATOM 670 O LEU B 122 -26.180 -3.037 -9.428 1.00 0.00 O ATOM 671 CB LEU B 122 -24.873 -0.770 -7.591 1.00 0.00 C ATOM 672 CG LEU B 122 -24.081 0.279 -8.370 1.00 0.00 C ATOM 673 CD1 LEU B 122 -25.004 1.433 -8.764 1.00 0.00 C ATOM 674 CD2 LEU B 122 -22.946 0.810 -7.494 1.00 0.00 C ATOM 0 H LEU B 122 -22.512 -1.321 -8.385 1.00 0.00 H new ATOM 0 HA LEU B 122 -24.749 -2.895 -7.277 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -25.941 -0.639 -7.766 1.00 0.00 H new ATOM 0 HB3 LEU B 122 -24.708 -0.645 -6.521 1.00 0.00 H new ATOM 0 HG LEU B 122 -23.667 -0.174 -9.271 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -24.436 2.180 -9.319 1.00 0.00 H new ATOM 0 HD12 LEU B 122 -25.814 1.055 -9.388 1.00 0.00 H new ATOM 0 HD13 LEU B 122 -25.421 1.889 -7.866 1.00 0.00 H new ATOM 0 HD21 LEU B 122 -22.379 1.559 -8.047 1.00 0.00 H new ATOM 0 HD22 LEU B 122 -23.362 1.262 -6.594 1.00 0.00 H new ATOM 0 HD23 LEU B 122 -22.286 -0.012 -7.216 1.00 0.00 H new ATOM 686 N ASN B 123 -24.419 -2.216 -10.454 1.00 0.00 N ATOM 687 CA ASN B 123 -24.994 -2.524 -11.794 1.00 0.00 C ATOM 688 C ASN B 123 -23.873 -2.972 -12.737 1.00 0.00 C ATOM 689 O ASN B 123 -22.765 -2.477 -12.678 1.00 0.00 O ATOM 690 CB ASN B 123 -25.669 -1.272 -12.356 1.00 0.00 C ATOM 691 CG ASN B 123 -27.186 -1.472 -12.368 1.00 0.00 C ATOM 692 OD1 ASN B 123 -27.786 -1.721 -11.341 1.00 0.00 O ATOM 693 ND2 ASN B 123 -27.837 -1.374 -13.495 1.00 0.00 N ATOM 0 H ASN B 123 -23.500 -1.774 -10.468 1.00 0.00 H new ATOM 0 HA ASN B 123 -25.731 -3.322 -11.703 1.00 0.00 H new ATOM 0 HB2 ASN B 123 -25.411 -0.404 -11.750 1.00 0.00 H new ATOM 0 HB3 ASN B 123 -25.310 -1.074 -13.366 1.00 0.00 H new ATOM 0 HD21 ASN B 123 -28.848 -1.506 -13.513 1.00 0.00 H new ATOM 0 HD22 ASN B 123 -27.335 -1.165 -14.358 1.00 0.00 H new ATOM 700 N SER B 124 -24.151 -3.909 -13.605 1.00 0.00 N ATOM 701 CA SER B 124 -23.099 -4.388 -14.546 1.00 0.00 C ATOM 702 C SER B 124 -23.755 -4.953 -15.807 1.00 0.00 C ATOM 703 O SER B 124 -23.908 -6.149 -15.957 1.00 0.00 O ATOM 704 CB SER B 124 -22.273 -5.484 -13.869 1.00 0.00 C ATOM 705 OG SER B 124 -23.136 -6.315 -13.104 1.00 0.00 O ATOM 0 H SER B 124 -25.060 -4.362 -13.702 1.00 0.00 H new ATOM 0 HA SER B 124 -22.451 -3.555 -14.818 1.00 0.00 H new ATOM 0 HB2 SER B 124 -21.749 -6.076 -14.619 1.00 0.00 H new ATOM 0 HB3 SER B 124 -21.513 -5.039 -13.226 1.00 0.00 H new ATOM 0 HG SER B 124 -23.847 -6.667 -13.680 1.00 0.00 H new ATOM 711 N SER B 125 -24.146 -4.101 -16.716 1.00 0.00 N ATOM 712 CA SER B 125 -24.793 -4.592 -17.967 1.00 0.00 C ATOM 713 C SER B 125 -24.068 -4.014 -19.188 1.00 0.00 C ATOM 714 O SER B 125 -24.120 -4.566 -20.269 1.00 0.00 O ATOM 715 CB SER B 125 -26.256 -4.149 -17.993 1.00 0.00 C ATOM 716 OG SER B 125 -26.672 -3.980 -19.343 1.00 0.00 O ATOM 0 H SER B 125 -24.046 -3.088 -16.647 1.00 0.00 H new ATOM 0 HA SER B 125 -24.738 -5.680 -17.995 1.00 0.00 H new ATOM 0 HB2 SER B 125 -26.882 -4.892 -17.498 1.00 0.00 H new ATOM 0 HB3 SER B 125 -26.375 -3.215 -17.444 1.00 0.00 H new ATOM 0 HG SER B 125 -27.610 -3.697 -19.363 1.00 0.00 H new ATOM 722 N GLU B 126 -23.398 -2.907 -19.027 1.00 0.00 N ATOM 723 CA GLU B 126 -22.678 -2.293 -20.180 1.00 0.00 C ATOM 724 C GLU B 126 -21.698 -3.304 -20.779 1.00 0.00 C ATOM 725 O GLU B 126 -21.780 -4.490 -20.528 1.00 0.00 O ATOM 726 CB GLU B 126 -21.910 -1.061 -19.699 1.00 0.00 C ATOM 727 CG GLU B 126 -22.877 -0.092 -19.015 1.00 0.00 C ATOM 728 CD GLU B 126 -22.105 0.800 -18.041 1.00 0.00 C ATOM 729 OE1 GLU B 126 -21.060 1.298 -18.426 1.00 0.00 O ATOM 730 OE2 GLU B 126 -22.572 0.971 -16.927 1.00 0.00 O ATOM 0 H GLU B 126 -23.317 -2.400 -18.146 1.00 0.00 H new ATOM 0 HA GLU B 126 -23.401 -2.001 -20.942 1.00 0.00 H new ATOM 0 HB2 GLU B 126 -21.124 -1.358 -19.005 1.00 0.00 H new ATOM 0 HB3 GLU B 126 -21.423 -0.571 -20.542 1.00 0.00 H new ATOM 0 HG2 GLU B 126 -23.383 0.520 -19.761 1.00 0.00 H new ATOM 0 HG3 GLU B 126 -23.648 -0.648 -18.482 1.00 0.00 H new ATOM 737 N GLY B 127 -20.773 -2.841 -21.576 1.00 0.00 N ATOM 738 CA GLY B 127 -19.789 -3.769 -22.201 1.00 0.00 C ATOM 739 C GLY B 127 -18.967 -4.463 -21.114 1.00 0.00 C ATOM 740 O GLY B 127 -19.403 -5.422 -20.508 1.00 0.00 O ATOM 0 H GLY B 127 -20.657 -1.858 -21.821 1.00 0.00 H new ATOM 0 HA2 GLY B 127 -20.309 -4.512 -22.806 1.00 0.00 H new ATOM 0 HA3 GLY B 127 -19.130 -3.217 -22.871 1.00 0.00 H new ATOM 744 N ASP B 128 -17.776 -3.989 -20.866 1.00 0.00 N ATOM 745 CA ASP B 128 -16.924 -4.624 -19.822 1.00 0.00 C ATOM 746 C ASP B 128 -16.674 -3.631 -18.687 1.00 0.00 C ATOM 747 O ASP B 128 -15.787 -3.811 -17.878 1.00 0.00 O ATOM 748 CB ASP B 128 -15.588 -5.040 -20.438 1.00 0.00 C ATOM 749 CG ASP B 128 -15.472 -6.565 -20.429 1.00 0.00 C ATOM 750 OD1 ASP B 128 -15.321 -7.121 -19.353 1.00 0.00 O ATOM 751 OD2 ASP B 128 -15.538 -7.152 -21.497 1.00 0.00 O ATOM 0 H ASP B 128 -17.357 -3.190 -21.341 1.00 0.00 H new ATOM 0 HA ASP B 128 -17.433 -5.503 -19.427 1.00 0.00 H new ATOM 0 HB2 ASP B 128 -15.514 -4.666 -21.459 1.00 0.00 H new ATOM 0 HB3 ASP B 128 -14.764 -4.599 -19.877 1.00 0.00 H new ATOM 756 N TRP B 129 -17.451 -2.586 -18.618 1.00 0.00 N ATOM 757 CA TRP B 129 -17.261 -1.585 -17.531 1.00 0.00 C ATOM 758 C TRP B 129 -18.521 -1.546 -16.663 1.00 0.00 C ATOM 759 O TRP B 129 -19.624 -1.437 -17.160 1.00 0.00 O ATOM 760 CB TRP B 129 -17.008 -0.205 -18.143 1.00 0.00 C ATOM 761 CG TRP B 129 -15.622 -0.161 -18.705 1.00 0.00 C ATOM 762 CD1 TRP B 129 -15.197 -0.870 -19.776 1.00 0.00 C ATOM 763 CD2 TRP B 129 -14.476 0.614 -18.246 1.00 0.00 C ATOM 764 NE1 TRP B 129 -13.864 -0.580 -20.004 1.00 0.00 N ATOM 765 CE2 TRP B 129 -13.374 0.328 -19.087 1.00 0.00 C ATOM 766 CE3 TRP B 129 -14.284 1.527 -17.192 1.00 0.00 C ATOM 767 CZ2 TRP B 129 -12.129 0.925 -18.891 1.00 0.00 C ATOM 768 CZ3 TRP B 129 -13.032 2.131 -16.992 1.00 0.00 C ATOM 769 CH2 TRP B 129 -11.956 1.830 -17.839 1.00 0.00 C ATOM 0 H TRP B 129 -18.210 -2.382 -19.268 1.00 0.00 H new ATOM 0 HA TRP B 129 -16.404 -1.863 -16.918 1.00 0.00 H new ATOM 0 HB2 TRP B 129 -17.738 -0.003 -18.927 1.00 0.00 H new ATOM 0 HB3 TRP B 129 -17.131 0.570 -17.386 1.00 0.00 H new ATOM 0 HD1 TRP B 129 -15.800 -1.551 -20.358 1.00 0.00 H new ATOM 0 HE1 TRP B 129 -13.311 -0.987 -20.758 1.00 0.00 H new ATOM 0 HE3 TRP B 129 -15.105 1.765 -16.532 1.00 0.00 H new ATOM 0 HZ2 TRP B 129 -11.304 0.690 -19.547 1.00 0.00 H new ATOM 0 HZ3 TRP B 129 -12.897 2.831 -16.181 1.00 0.00 H new ATOM 0 HH2 TRP B 129 -10.995 2.296 -17.679 1.00 0.00 H new ATOM 780 N TRP B 130 -18.367 -1.648 -15.370 1.00 0.00 N ATOM 781 CA TRP B 130 -19.560 -1.633 -14.476 1.00 0.00 C ATOM 782 C TRP B 130 -19.529 -0.394 -13.578 1.00 0.00 C ATOM 783 O TRP B 130 -18.614 0.404 -13.626 1.00 0.00 O ATOM 784 CB TRP B 130 -19.550 -2.881 -13.593 1.00 0.00 C ATOM 785 CG TRP B 130 -19.509 -4.109 -14.444 1.00 0.00 C ATOM 786 CD1 TRP B 130 -19.815 -4.158 -15.760 1.00 0.00 C ATOM 787 CD2 TRP B 130 -19.148 -5.466 -14.056 1.00 0.00 C ATOM 788 NE1 TRP B 130 -19.670 -5.461 -16.203 1.00 0.00 N ATOM 789 CE2 TRP B 130 -19.260 -6.304 -15.189 1.00 0.00 C ATOM 790 CE3 TRP B 130 -18.740 -6.043 -12.840 1.00 0.00 C ATOM 791 CZ2 TRP B 130 -18.978 -7.669 -15.119 1.00 0.00 C ATOM 792 CZ3 TRP B 130 -18.455 -7.416 -12.766 1.00 0.00 C ATOM 793 CH2 TRP B 130 -18.575 -8.227 -13.902 1.00 0.00 C ATOM 0 H TRP B 130 -17.469 -1.741 -14.895 1.00 0.00 H new ATOM 0 HA TRP B 130 -20.460 -1.615 -15.091 1.00 0.00 H new ATOM 0 HB2 TRP B 130 -18.686 -2.860 -12.929 1.00 0.00 H new ATOM 0 HB3 TRP B 130 -20.438 -2.896 -12.961 1.00 0.00 H new ATOM 0 HD1 TRP B 130 -20.122 -3.318 -16.366 1.00 0.00 H new ATOM 0 HE1 TRP B 130 -19.845 -5.762 -17.162 1.00 0.00 H new ATOM 0 HE3 TRP B 130 -18.645 -5.427 -11.958 1.00 0.00 H new ATOM 0 HZ2 TRP B 130 -19.070 -8.290 -15.998 1.00 0.00 H new ATOM 0 HZ3 TRP B 130 -18.141 -7.849 -11.828 1.00 0.00 H new ATOM 0 HH2 TRP B 130 -18.356 -9.283 -13.838 1.00 0.00 H new ATOM 804 N GLU B 131 -20.525 -0.242 -12.746 1.00 0.00 N ATOM 805 CA GLU B 131 -20.567 0.928 -11.824 1.00 0.00 C ATOM 806 C GLU B 131 -20.283 0.442 -10.403 1.00 0.00 C ATOM 807 O GLU B 131 -21.059 -0.293 -9.823 1.00 0.00 O ATOM 808 CB GLU B 131 -21.956 1.572 -11.875 1.00 0.00 C ATOM 809 CG GLU B 131 -22.552 1.399 -13.274 1.00 0.00 C ATOM 810 CD GLU B 131 -23.749 2.336 -13.443 1.00 0.00 C ATOM 811 OE1 GLU B 131 -23.748 3.385 -12.819 1.00 0.00 O ATOM 812 OE2 GLU B 131 -24.645 1.991 -14.196 1.00 0.00 O ATOM 0 H GLU B 131 -21.315 -0.882 -12.666 1.00 0.00 H new ATOM 0 HA GLU B 131 -19.820 1.664 -12.123 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -22.608 1.113 -11.132 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -21.886 2.631 -11.627 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -21.798 1.616 -14.031 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -22.863 0.365 -13.422 1.00 0.00 H new ATOM 819 N ALA B 132 -19.174 0.832 -9.836 1.00 0.00 N ATOM 820 CA ALA B 132 -18.846 0.373 -8.457 1.00 0.00 C ATOM 821 C ALA B 132 -18.592 1.578 -7.552 1.00 0.00 C ATOM 822 O ALA B 132 -18.054 2.582 -7.973 1.00 0.00 O ATOM 823 CB ALA B 132 -17.592 -0.499 -8.499 1.00 0.00 C ATOM 0 H ALA B 132 -18.483 1.447 -10.267 1.00 0.00 H new ATOM 0 HA ALA B 132 -19.684 -0.202 -8.063 1.00 0.00 H new ATOM 0 HB1 ALA B 132 -17.350 -0.836 -7.491 1.00 0.00 H new ATOM 0 HB2 ALA B 132 -17.771 -1.364 -9.138 1.00 0.00 H new ATOM 0 HB3 ALA B 132 -16.759 0.080 -8.898 1.00 0.00 H new ATOM 829 N ARG B 133 -18.968 1.480 -6.305 1.00 0.00 N ATOM 830 CA ARG B 133 -18.739 2.614 -5.367 1.00 0.00 C ATOM 831 C ARG B 133 -17.580 2.265 -4.433 1.00 0.00 C ATOM 832 O ARG B 133 -17.374 1.118 -4.085 1.00 0.00 O ATOM 833 CB ARG B 133 -20.007 2.866 -4.546 1.00 0.00 C ATOM 834 CG ARG B 133 -20.171 1.760 -3.501 1.00 0.00 C ATOM 835 CD ARG B 133 -21.657 1.445 -3.317 1.00 0.00 C ATOM 836 NE ARG B 133 -22.103 1.922 -1.977 1.00 0.00 N ATOM 837 CZ ARG B 133 -22.574 3.132 -1.838 1.00 0.00 C ATOM 838 NH1 ARG B 133 -23.513 3.561 -2.636 1.00 0.00 N ATOM 839 NH2 ARG B 133 -22.106 3.911 -0.902 1.00 0.00 N ATOM 0 H ARG B 133 -19.423 0.664 -5.897 1.00 0.00 H new ATOM 0 HA ARG B 133 -18.495 3.514 -5.931 1.00 0.00 H new ATOM 0 HB2 ARG B 133 -19.948 3.838 -4.055 1.00 0.00 H new ATOM 0 HB3 ARG B 133 -20.877 2.893 -5.202 1.00 0.00 H new ATOM 0 HG2 ARG B 133 -19.635 0.865 -3.817 1.00 0.00 H new ATOM 0 HG3 ARG B 133 -19.735 2.074 -2.553 1.00 0.00 H new ATOM 0 HD2 ARG B 133 -22.242 1.928 -4.100 1.00 0.00 H new ATOM 0 HD3 ARG B 133 -21.826 0.372 -3.408 1.00 0.00 H new ATOM 0 HE ARG B 133 -22.040 1.303 -1.169 1.00 0.00 H new ATOM 0 HH11 ARG B 133 -23.878 2.951 -3.368 1.00 0.00 H new ATOM 0 HH12 ARG B 133 -23.882 4.506 -2.528 1.00 0.00 H new ATOM 0 HH21 ARG B 133 -21.372 3.575 -0.279 1.00 0.00 H new ATOM 0 HH22 ARG B 133 -22.474 4.856 -0.794 1.00 0.00 H new ATOM 853 N SER B 134 -16.815 3.242 -4.027 1.00 0.00 N ATOM 854 CA SER B 134 -15.669 2.958 -3.119 1.00 0.00 C ATOM 855 C SER B 134 -16.161 2.896 -1.671 1.00 0.00 C ATOM 856 O SER B 134 -16.818 3.797 -1.189 1.00 0.00 O ATOM 857 CB SER B 134 -14.625 4.067 -3.254 1.00 0.00 C ATOM 858 OG SER B 134 -14.726 4.652 -4.545 1.00 0.00 O ATOM 0 H SER B 134 -16.934 4.222 -4.284 1.00 0.00 H new ATOM 0 HA SER B 134 -15.223 2.001 -3.390 1.00 0.00 H new ATOM 0 HB2 SER B 134 -14.781 4.824 -2.486 1.00 0.00 H new ATOM 0 HB3 SER B 134 -13.625 3.661 -3.103 1.00 0.00 H new ATOM 0 HG SER B 134 -15.449 5.313 -4.549 1.00 0.00 H new ATOM 864 N LEU B 135 -15.845 1.838 -0.974 1.00 0.00 N ATOM 865 CA LEU B 135 -16.292 1.720 0.443 1.00 0.00 C ATOM 866 C LEU B 135 -15.361 2.535 1.343 1.00 0.00 C ATOM 867 O LEU B 135 -15.527 2.576 2.546 1.00 0.00 O ATOM 868 CB LEU B 135 -16.249 0.250 0.870 1.00 0.00 C ATOM 869 CG LEU B 135 -17.487 -0.475 0.341 1.00 0.00 C ATOM 870 CD1 LEU B 135 -17.216 -1.980 0.291 1.00 0.00 C ATOM 871 CD2 LEU B 135 -18.672 -0.203 1.271 1.00 0.00 C ATOM 0 H LEU B 135 -15.298 1.052 -1.324 1.00 0.00 H new ATOM 0 HA LEU B 135 -17.310 2.098 0.534 1.00 0.00 H new ATOM 0 HB2 LEU B 135 -15.346 -0.224 0.486 1.00 0.00 H new ATOM 0 HB3 LEU B 135 -16.210 0.178 1.957 1.00 0.00 H new ATOM 0 HG LEU B 135 -17.718 -0.114 -0.661 1.00 0.00 H new ATOM 0 HD11 LEU B 135 -18.099 -2.496 -0.086 1.00 0.00 H new ATOM 0 HD12 LEU B 135 -16.371 -2.176 -0.369 1.00 0.00 H new ATOM 0 HD13 LEU B 135 -16.985 -2.342 1.293 1.00 0.00 H new ATOM 0 HD21 LEU B 135 -19.555 -0.719 0.895 1.00 0.00 H new ATOM 0 HD22 LEU B 135 -18.439 -0.565 2.273 1.00 0.00 H new ATOM 0 HD23 LEU B 135 -18.867 0.869 1.308 1.00 0.00 H new ATOM 883 N THR B 136 -14.382 3.184 0.773 1.00 0.00 N ATOM 884 CA THR B 136 -13.445 3.992 1.604 1.00 0.00 C ATOM 885 C THR B 136 -13.628 5.477 1.286 1.00 0.00 C ATOM 886 O THR B 136 -14.063 6.250 2.116 1.00 0.00 O ATOM 887 CB THR B 136 -12.004 3.576 1.299 1.00 0.00 C ATOM 888 OG1 THR B 136 -11.837 2.197 1.607 1.00 0.00 O ATOM 889 CG2 THR B 136 -11.043 4.416 2.143 1.00 0.00 C ATOM 0 H THR B 136 -14.191 3.190 -0.229 1.00 0.00 H new ATOM 0 HA THR B 136 -13.656 3.820 2.659 1.00 0.00 H new ATOM 0 HB THR B 136 -11.790 3.738 0.243 1.00 0.00 H new ATOM 0 HG1 THR B 136 -10.915 1.927 1.411 1.00 0.00 H new ATOM 0 HG21 THR B 136 -10.016 4.121 1.927 1.00 0.00 H new ATOM 0 HG22 THR B 136 -11.175 5.471 1.903 1.00 0.00 H new ATOM 0 HG23 THR B 136 -11.252 4.255 3.201 1.00 0.00 H new ATOM 897 N THR B 137 -13.301 5.885 0.090 1.00 0.00 N ATOM 898 CA THR B 137 -13.457 7.321 -0.274 1.00 0.00 C ATOM 899 C THR B 137 -14.921 7.731 -0.097 1.00 0.00 C ATOM 900 O THR B 137 -15.232 8.667 0.612 1.00 0.00 O ATOM 901 CB THR B 137 -13.041 7.528 -1.733 1.00 0.00 C ATOM 902 OG1 THR B 137 -13.397 6.383 -2.492 1.00 0.00 O ATOM 903 CG2 THR B 137 -11.528 7.742 -1.809 1.00 0.00 C ATOM 0 H THR B 137 -12.933 5.287 -0.649 1.00 0.00 H new ATOM 0 HA THR B 137 -12.826 7.932 0.371 1.00 0.00 H new ATOM 0 HB THR B 137 -13.550 8.404 -2.135 1.00 0.00 H new ATOM 0 HG1 THR B 137 -13.133 6.515 -3.426 1.00 0.00 H new ATOM 0 HG21 THR B 137 -11.233 7.889 -2.848 1.00 0.00 H new ATOM 0 HG22 THR B 137 -11.255 8.622 -1.226 1.00 0.00 H new ATOM 0 HG23 THR B 137 -11.016 6.868 -1.407 1.00 0.00 H new ATOM 911 N GLY B 138 -15.823 7.037 -0.737 1.00 0.00 N ATOM 912 CA GLY B 138 -17.265 7.389 -0.602 1.00 0.00 C ATOM 913 C GLY B 138 -17.815 7.826 -1.961 1.00 0.00 C ATOM 914 O GLY B 138 -19.008 7.957 -2.146 1.00 0.00 O ATOM 0 H GLY B 138 -15.624 6.243 -1.346 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -17.826 6.532 -0.230 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -17.388 8.191 0.126 1.00 0.00 H new ATOM 918 N GLU B 139 -16.954 8.054 -2.914 1.00 0.00 N ATOM 919 CA GLU B 139 -17.428 8.483 -4.260 1.00 0.00 C ATOM 920 C GLU B 139 -17.674 7.251 -5.131 1.00 0.00 C ATOM 921 O GLU B 139 -16.946 6.280 -5.072 1.00 0.00 O ATOM 922 CB GLU B 139 -16.368 9.368 -4.922 1.00 0.00 C ATOM 923 CG GLU B 139 -15.593 10.136 -3.848 1.00 0.00 C ATOM 924 CD GLU B 139 -14.695 11.180 -4.514 1.00 0.00 C ATOM 925 OE1 GLU B 139 -15.043 11.631 -5.593 1.00 0.00 O ATOM 926 OE2 GLU B 139 -13.673 11.509 -3.935 1.00 0.00 O ATOM 0 H GLU B 139 -15.943 7.962 -2.819 1.00 0.00 H new ATOM 0 HA GLU B 139 -18.355 9.046 -4.152 1.00 0.00 H new ATOM 0 HB2 GLU B 139 -15.684 8.755 -5.509 1.00 0.00 H new ATOM 0 HB3 GLU B 139 -16.842 10.067 -5.611 1.00 0.00 H new ATOM 0 HG2 GLU B 139 -16.287 10.622 -3.162 1.00 0.00 H new ATOM 0 HG3 GLU B 139 -14.990 9.447 -3.257 1.00 0.00 H new ATOM 933 N THR B 140 -18.697 7.282 -5.941 1.00 0.00 N ATOM 934 CA THR B 140 -18.989 6.113 -6.816 1.00 0.00 C ATOM 935 C THR B 140 -18.641 6.462 -8.264 1.00 0.00 C ATOM 936 O THR B 140 -18.405 7.607 -8.597 1.00 0.00 O ATOM 937 CB THR B 140 -20.474 5.761 -6.717 1.00 0.00 C ATOM 938 OG1 THR B 140 -20.800 4.805 -7.716 1.00 0.00 O ATOM 939 CG2 THR B 140 -21.315 7.024 -6.921 1.00 0.00 C ATOM 0 H THR B 140 -19.342 8.066 -6.034 1.00 0.00 H new ATOM 0 HA THR B 140 -18.392 5.259 -6.495 1.00 0.00 H new ATOM 0 HB THR B 140 -20.684 5.343 -5.732 1.00 0.00 H new ATOM 0 HG1 THR B 140 -21.751 4.577 -7.653 1.00 0.00 H new ATOM 0 HG21 THR B 140 -22.373 6.772 -6.850 1.00 0.00 H new ATOM 0 HG22 THR B 140 -21.064 7.756 -6.153 1.00 0.00 H new ATOM 0 HG23 THR B 140 -21.107 7.444 -7.905 1.00 0.00 H new ATOM 947 N GLY B 141 -18.605 5.485 -9.128 1.00 0.00 N ATOM 948 CA GLY B 141 -18.271 5.763 -10.553 1.00 0.00 C ATOM 949 C GLY B 141 -18.256 4.452 -11.337 1.00 0.00 C ATOM 950 O GLY B 141 -18.854 3.472 -10.938 1.00 0.00 O ATOM 0 H GLY B 141 -18.792 4.507 -8.909 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -19.002 6.448 -10.982 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -17.299 6.251 -10.621 1.00 0.00 H new ATOM 954 N TYR B 142 -17.578 4.423 -12.451 1.00 0.00 N ATOM 955 CA TYR B 142 -17.527 3.174 -13.259 1.00 0.00 C ATOM 956 C TYR B 142 -16.079 2.689 -13.358 1.00 0.00 C ATOM 957 O TYR B 142 -15.170 3.460 -13.594 1.00 0.00 O ATOM 958 CB TYR B 142 -18.070 3.453 -14.661 1.00 0.00 C ATOM 959 CG TYR B 142 -19.434 4.090 -14.555 1.00 0.00 C ATOM 960 CD1 TYR B 142 -19.566 5.380 -14.026 1.00 0.00 C ATOM 961 CD2 TYR B 142 -20.567 3.391 -14.987 1.00 0.00 C ATOM 962 CE1 TYR B 142 -20.831 5.969 -13.928 1.00 0.00 C ATOM 963 CE2 TYR B 142 -21.833 3.981 -14.890 1.00 0.00 C ATOM 964 CZ TYR B 142 -21.965 5.270 -14.360 1.00 0.00 C ATOM 965 OH TYR B 142 -23.213 5.852 -14.263 1.00 0.00 O ATOM 0 H TYR B 142 -17.057 5.211 -12.836 1.00 0.00 H new ATOM 0 HA TYR B 142 -18.134 2.406 -12.781 1.00 0.00 H new ATOM 0 HB2 TYR B 142 -17.390 4.112 -15.201 1.00 0.00 H new ATOM 0 HB3 TYR B 142 -18.133 2.525 -15.229 1.00 0.00 H new ATOM 0 HD1 TYR B 142 -18.692 5.920 -13.694 1.00 0.00 H new ATOM 0 HD2 TYR B 142 -20.465 2.396 -15.395 1.00 0.00 H new ATOM 0 HE1 TYR B 142 -20.933 6.963 -13.519 1.00 0.00 H new ATOM 0 HE2 TYR B 142 -22.707 3.442 -15.224 1.00 0.00 H new ATOM 0 HH TYR B 142 -23.809 5.265 -13.752 1.00 0.00 H new ATOM 975 N ILE B 143 -15.859 1.416 -13.179 1.00 0.00 N ATOM 976 CA ILE B 143 -14.471 0.882 -13.264 1.00 0.00 C ATOM 977 C ILE B 143 -14.466 -0.396 -14.102 1.00 0.00 C ATOM 978 O ILE B 143 -15.490 -1.024 -14.282 1.00 0.00 O ATOM 979 CB ILE B 143 -13.959 0.549 -11.862 1.00 0.00 C ATOM 980 CG1 ILE B 143 -14.970 -0.368 -11.165 1.00 0.00 C ATOM 981 CG2 ILE B 143 -13.791 1.839 -11.055 1.00 0.00 C ATOM 982 CD1 ILE B 143 -14.235 -1.543 -10.524 1.00 0.00 C ATOM 0 H ILE B 143 -16.580 0.723 -12.978 1.00 0.00 H new ATOM 0 HA ILE B 143 -13.829 1.634 -13.724 1.00 0.00 H new ATOM 0 HB ILE B 143 -12.995 0.045 -11.933 1.00 0.00 H new ATOM 0 HG12 ILE B 143 -15.519 0.189 -10.406 1.00 0.00 H new ATOM 0 HG13 ILE B 143 -15.703 -0.733 -11.885 1.00 0.00 H new ATOM 0 HG21 ILE B 143 -13.426 1.599 -10.056 1.00 0.00 H new ATOM 0 HG22 ILE B 143 -13.075 2.491 -11.556 1.00 0.00 H new ATOM 0 HG23 ILE B 143 -14.752 2.347 -10.977 1.00 0.00 H new ATOM 0 HD11 ILE B 143 -14.954 -2.195 -10.028 1.00 0.00 H new ATOM 0 HD12 ILE B 143 -13.706 -2.105 -11.294 1.00 0.00 H new ATOM 0 HD13 ILE B 143 -13.520 -1.169 -9.792 1.00 0.00 H new ATOM 994 N PRO B 144 -13.301 -0.751 -14.576 1.00 0.00 N ATOM 995 CA PRO B 144 -13.120 -1.966 -15.383 1.00 0.00 C ATOM 996 C PRO B 144 -13.623 -3.186 -14.610 1.00 0.00 C ATOM 997 O PRO B 144 -13.098 -3.535 -13.571 1.00 0.00 O ATOM 998 CB PRO B 144 -11.608 -2.064 -15.606 1.00 0.00 C ATOM 999 CG PRO B 144 -10.949 -0.859 -14.882 1.00 0.00 C ATOM 1000 CD PRO B 144 -12.072 0.029 -14.346 1.00 0.00 C ATOM 0 HA PRO B 144 -13.673 -1.930 -16.322 1.00 0.00 H new ATOM 0 HB2 PRO B 144 -11.223 -3.005 -15.212 1.00 0.00 H new ATOM 0 HB3 PRO B 144 -11.376 -2.045 -16.671 1.00 0.00 H new ATOM 0 HG2 PRO B 144 -10.312 -1.204 -14.068 1.00 0.00 H new ATOM 0 HG3 PRO B 144 -10.314 -0.300 -15.569 1.00 0.00 H new ATOM 0 HD2 PRO B 144 -11.933 0.248 -13.287 1.00 0.00 H new ATOM 0 HD3 PRO B 144 -12.105 0.985 -14.868 1.00 0.00 H new ATOM 1008 N SER B 145 -14.633 -3.838 -15.110 1.00 0.00 N ATOM 1009 CA SER B 145 -15.165 -5.035 -14.409 1.00 0.00 C ATOM 1010 C SER B 145 -14.085 -6.118 -14.374 1.00 0.00 C ATOM 1011 O SER B 145 -14.044 -6.944 -13.484 1.00 0.00 O ATOM 1012 CB SER B 145 -16.390 -5.554 -15.161 1.00 0.00 C ATOM 1013 OG SER B 145 -15.964 -6.286 -16.302 1.00 0.00 O ATOM 0 H SER B 145 -15.113 -3.592 -15.976 1.00 0.00 H new ATOM 0 HA SER B 145 -15.449 -4.773 -13.390 1.00 0.00 H new ATOM 0 HB2 SER B 145 -16.989 -6.190 -14.509 1.00 0.00 H new ATOM 0 HB3 SER B 145 -17.025 -4.721 -15.465 1.00 0.00 H new ATOM 0 HG SER B 145 -15.800 -5.668 -17.045 1.00 0.00 H new ATOM 1019 N ASN B 146 -13.204 -6.115 -15.337 1.00 0.00 N ATOM 1020 CA ASN B 146 -12.123 -7.139 -15.364 1.00 0.00 C ATOM 1021 C ASN B 146 -11.068 -6.794 -14.310 1.00 0.00 C ATOM 1022 O ASN B 146 -10.309 -7.639 -13.880 1.00 0.00 O ATOM 1023 CB ASN B 146 -11.473 -7.156 -16.749 1.00 0.00 C ATOM 1024 CG ASN B 146 -10.751 -5.829 -16.993 1.00 0.00 C ATOM 1025 OD1 ASN B 146 -11.381 -4.803 -17.155 1.00 0.00 O ATOM 1026 ND2 ASN B 146 -9.445 -5.805 -17.028 1.00 0.00 N ATOM 0 H ASN B 146 -13.187 -5.446 -16.107 1.00 0.00 H new ATOM 0 HA ASN B 146 -12.545 -8.120 -15.148 1.00 0.00 H new ATOM 0 HB2 ASN B 146 -10.768 -7.984 -16.821 1.00 0.00 H new ATOM 0 HB3 ASN B 146 -12.231 -7.316 -17.516 1.00 0.00 H new ATOM 0 HD21 ASN B 146 -8.955 -4.925 -17.191 1.00 0.00 H new ATOM 0 HD22 ASN B 146 -8.915 -6.666 -16.892 1.00 0.00 H new ATOM 1033 N TYR B 147 -11.015 -5.560 -13.890 1.00 0.00 N ATOM 1034 CA TYR B 147 -10.007 -5.165 -12.867 1.00 0.00 C ATOM 1035 C TYR B 147 -10.550 -5.462 -11.467 1.00 0.00 C ATOM 1036 O TYR B 147 -9.916 -5.170 -10.472 1.00 0.00 O ATOM 1037 CB TYR B 147 -9.710 -3.668 -12.991 1.00 0.00 C ATOM 1038 CG TYR B 147 -8.490 -3.466 -13.859 1.00 0.00 C ATOM 1039 CD1 TYR B 147 -8.611 -3.500 -15.253 1.00 0.00 C ATOM 1040 CD2 TYR B 147 -7.239 -3.247 -13.270 1.00 0.00 C ATOM 1041 CE1 TYR B 147 -7.480 -3.314 -16.059 1.00 0.00 C ATOM 1042 CE2 TYR B 147 -6.109 -3.061 -14.075 1.00 0.00 C ATOM 1043 CZ TYR B 147 -6.230 -3.094 -15.470 1.00 0.00 C ATOM 1044 OH TYR B 147 -5.116 -2.911 -16.263 1.00 0.00 O ATOM 0 H TYR B 147 -11.626 -4.809 -14.211 1.00 0.00 H new ATOM 0 HA TYR B 147 -9.090 -5.732 -13.028 1.00 0.00 H new ATOM 0 HB2 TYR B 147 -10.567 -3.151 -13.424 1.00 0.00 H new ATOM 0 HB3 TYR B 147 -9.543 -3.237 -12.004 1.00 0.00 H new ATOM 0 HD1 TYR B 147 -9.576 -3.670 -15.707 1.00 0.00 H new ATOM 0 HD2 TYR B 147 -7.146 -3.222 -12.194 1.00 0.00 H new ATOM 0 HE1 TYR B 147 -7.573 -3.340 -17.135 1.00 0.00 H new ATOM 0 HE2 TYR B 147 -5.144 -2.892 -13.620 1.00 0.00 H new ATOM 0 HH TYR B 147 -4.492 -2.303 -15.815 1.00 0.00 H new ATOM 1054 N VAL B 148 -11.722 -6.036 -11.375 1.00 0.00 N ATOM 1055 CA VAL B 148 -12.291 -6.340 -10.030 1.00 0.00 C ATOM 1056 C VAL B 148 -12.849 -7.763 -10.010 1.00 0.00 C ATOM 1057 O VAL B 148 -13.253 -8.301 -11.022 1.00 0.00 O ATOM 1058 CB VAL B 148 -13.413 -5.349 -9.718 1.00 0.00 C ATOM 1059 CG1 VAL B 148 -12.898 -3.925 -9.925 1.00 0.00 C ATOM 1060 CG2 VAL B 148 -14.597 -5.605 -10.653 1.00 0.00 C ATOM 0 H VAL B 148 -12.305 -6.305 -12.167 1.00 0.00 H new ATOM 0 HA VAL B 148 -11.505 -6.253 -9.280 1.00 0.00 H new ATOM 0 HB VAL B 148 -13.736 -5.476 -8.685 1.00 0.00 H new ATOM 0 HG11 VAL B 148 -13.694 -3.214 -9.704 1.00 0.00 H new ATOM 0 HG12 VAL B 148 -12.054 -3.743 -9.260 1.00 0.00 H new ATOM 0 HG13 VAL B 148 -12.578 -3.801 -10.959 1.00 0.00 H new ATOM 0 HG21 VAL B 148 -15.396 -4.898 -10.430 1.00 0.00 H new ATOM 0 HG22 VAL B 148 -14.278 -5.477 -11.687 1.00 0.00 H new ATOM 0 HG23 VAL B 148 -14.961 -6.622 -10.509 1.00 0.00 H new ATOM 1070 N ALA B 149 -12.876 -8.378 -8.859 1.00 0.00 N ATOM 1071 CA ALA B 149 -13.407 -9.766 -8.764 1.00 0.00 C ATOM 1072 C ALA B 149 -13.993 -9.987 -7.366 1.00 0.00 C ATOM 1073 O ALA B 149 -13.746 -9.212 -6.466 1.00 0.00 O ATOM 1074 CB ALA B 149 -12.274 -10.764 -9.006 1.00 0.00 C ATOM 0 H ALA B 149 -12.552 -7.977 -7.979 1.00 0.00 H new ATOM 0 HA ALA B 149 -14.184 -9.913 -9.514 1.00 0.00 H new ATOM 0 HB1 ALA B 149 -12.663 -11.780 -8.936 1.00 0.00 H new ATOM 0 HB2 ALA B 149 -11.854 -10.604 -9.999 1.00 0.00 H new ATOM 0 HB3 ALA B 149 -11.497 -10.621 -8.255 1.00 0.00 H new ATOM 1080 N PRO B 150 -14.756 -11.041 -7.228 1.00 0.00 N ATOM 1081 CA PRO B 150 -15.390 -11.384 -5.944 1.00 0.00 C ATOM 1082 C PRO B 150 -14.318 -11.630 -4.876 1.00 0.00 C ATOM 1083 O PRO B 150 -13.287 -12.215 -5.141 1.00 0.00 O ATOM 1084 CB PRO B 150 -16.179 -12.670 -6.226 1.00 0.00 C ATOM 1085 CG PRO B 150 -15.962 -13.039 -7.717 1.00 0.00 C ATOM 1086 CD PRO B 150 -15.045 -11.971 -8.335 1.00 0.00 C ATOM 0 HA PRO B 150 -16.032 -10.586 -5.570 1.00 0.00 H new ATOM 0 HB2 PRO B 150 -15.838 -13.478 -5.579 1.00 0.00 H new ATOM 0 HB3 PRO B 150 -17.239 -12.522 -6.019 1.00 0.00 H new ATOM 0 HG2 PRO B 150 -15.511 -14.027 -7.804 1.00 0.00 H new ATOM 0 HG3 PRO B 150 -16.915 -13.076 -8.244 1.00 0.00 H new ATOM 0 HD2 PRO B 150 -14.130 -12.414 -8.729 1.00 0.00 H new ATOM 0 HD3 PRO B 150 -15.535 -11.460 -9.164 1.00 0.00 H new ATOM 1094 N VAL B 151 -14.553 -11.187 -3.671 1.00 0.00 N ATOM 1095 CA VAL B 151 -13.547 -11.396 -2.590 1.00 0.00 C ATOM 1096 C VAL B 151 -13.367 -12.894 -2.343 1.00 0.00 C ATOM 1097 O VAL B 151 -14.367 -13.569 -2.161 1.00 0.00 O ATOM 1098 CB VAL B 151 -14.030 -10.723 -1.305 1.00 0.00 C ATOM 1099 CG1 VAL B 151 -12.997 -10.937 -0.196 1.00 0.00 C ATOM 1100 CG2 VAL B 151 -14.208 -9.223 -1.552 1.00 0.00 C ATOM 0 H VAL B 151 -15.397 -10.690 -3.388 1.00 0.00 H new ATOM 0 HA VAL B 151 -12.595 -10.960 -2.892 1.00 0.00 H new ATOM 0 HB VAL B 151 -14.982 -11.159 -1.003 1.00 0.00 H new ATOM 0 HG11 VAL B 151 -13.342 -10.457 0.720 1.00 0.00 H new ATOM 0 HG12 VAL B 151 -12.868 -12.005 -0.020 1.00 0.00 H new ATOM 0 HG13 VAL B 151 -12.044 -10.502 -0.497 1.00 0.00 H new ATOM 0 HG21 VAL B 151 -14.552 -8.742 -0.637 1.00 0.00 H new ATOM 0 HG22 VAL B 151 -13.255 -8.788 -1.854 1.00 0.00 H new ATOM 0 HG23 VAL B 151 -14.943 -9.069 -2.342 1.00 0.00 H new TER 1110 VAL B 151