USER MOD reduce.3.24.130724 H: found=0, std=0, add=539, rem=0, adj=17 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 133:sc= 0.582 USER MOD Set 1.2: B 137 THR OG1 : rot 180:sc= 0.463 USER MOD Single : A 101 SER OG : rot 180:sc= 0.00988 USER MOD Single : A 102 SER OG : rot 180:sc= 0.127 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0.00157 USER MOD Single : B 85 THR OG1 : rot 180:sc= -0.448 USER MOD Single : B 101 TYR OH : rot 180:sc= 0 USER MOD Single : B 103 TYR OH : rot 180:sc= 0 USER MOD Single : B 107 THR OG1 : rot 180:sc= 0 USER MOD Single : B 112 SER OG : rot 180:sc= 0 USER MOD Single : B 114 HIS : no HD1:sc= -3.51! C(o=-3.5!,f=-4!) USER MOD Single : B 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 120 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 123 ASN : amide:sc= 0 X(o=0,f=-0.0094) USER MOD Single : B 124 SER OG : rot 180:sc= 0 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= -1.92! USER MOD Single : B 142 TYR OH : rot -138:sc= 0.504 USER MOD Single : B 145 SER OG : rot -91:sc= 1.22 USER MOD Single : B 146 ASN : amide:sc= -7.49! C(o=-7.5!,f=-14!) USER MOD Single : B 147 TYR OH : rot 49:sc= -3.08! USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 91 -19.158 -1.103 -27.885 1.00 0.00 N ATOM 2 CA PRO A 91 -18.172 -0.068 -28.269 1.00 0.00 C ATOM 3 C PRO A 91 -16.857 -0.287 -27.513 1.00 0.00 C ATOM 4 O PRO A 91 -16.841 -0.910 -26.471 1.00 0.00 O ATOM 5 CB PRO A 91 -18.801 1.271 -27.865 1.00 0.00 C ATOM 6 CG PRO A 91 -20.178 0.970 -27.235 1.00 0.00 C ATOM 7 CD PRO A 91 -20.378 -0.552 -27.260 1.00 0.00 C ATOM 0 HA PRO A 91 -17.943 -0.100 -29.334 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -18.162 1.795 -27.155 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -18.911 1.920 -28.734 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -20.221 1.345 -26.212 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -20.971 1.469 -27.792 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -20.515 -0.946 -26.253 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -21.267 -0.821 -27.831 1.00 0.00 H new ATOM 17 N PRO A 92 -15.792 0.240 -28.063 1.00 0.00 N ATOM 18 CA PRO A 92 -14.455 0.120 -27.455 1.00 0.00 C ATOM 19 C PRO A 92 -14.452 0.750 -26.061 1.00 0.00 C ATOM 20 O PRO A 92 -14.676 1.934 -25.904 1.00 0.00 O ATOM 21 CB PRO A 92 -13.522 0.889 -28.401 1.00 0.00 C ATOM 22 CG PRO A 92 -14.384 1.442 -29.566 1.00 0.00 C ATOM 23 CD PRO A 92 -15.835 0.995 -29.328 1.00 0.00 C ATOM 0 HA PRO A 92 -14.144 -0.918 -27.332 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -13.027 1.703 -27.872 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -12.739 0.234 -28.782 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -14.321 2.529 -29.606 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -14.020 1.066 -30.522 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -16.506 1.851 -29.256 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -16.197 0.374 -30.147 1.00 0.00 H new ATOM 31 N ARG A 93 -14.207 -0.033 -25.047 1.00 0.00 N ATOM 32 CA ARG A 93 -14.196 0.522 -23.666 1.00 0.00 C ATOM 33 C ARG A 93 -12.755 0.817 -23.236 1.00 0.00 C ATOM 34 O ARG A 93 -11.819 0.293 -23.806 1.00 0.00 O ATOM 35 CB ARG A 93 -14.813 -0.494 -22.703 1.00 0.00 C ATOM 36 CG ARG A 93 -16.002 -1.181 -23.377 1.00 0.00 C ATOM 37 CD ARG A 93 -17.183 -0.210 -23.437 1.00 0.00 C ATOM 38 NE ARG A 93 -18.118 -0.493 -22.312 1.00 0.00 N ATOM 39 CZ ARG A 93 -19.161 0.268 -22.125 1.00 0.00 C ATOM 40 NH1 ARG A 93 -19.011 1.477 -21.655 1.00 0.00 N ATOM 41 NH2 ARG A 93 -20.355 -0.177 -22.407 1.00 0.00 N ATOM 0 H ARG A 93 -14.014 -1.032 -25.116 1.00 0.00 H new ATOM 0 HA ARG A 93 -14.775 1.445 -23.647 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -14.068 -1.235 -22.413 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -15.138 0.005 -21.790 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -15.729 -1.501 -24.382 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -16.281 -2.077 -22.822 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -16.826 0.818 -23.377 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -17.703 -0.311 -24.390 1.00 0.00 H new ATOM 0 HE ARG A 93 -17.943 -1.281 -21.689 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -18.078 1.826 -21.434 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -19.826 2.072 -21.509 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -20.474 -1.121 -22.774 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -21.169 0.419 -22.260 1.00 0.00 H new ATOM 55 N PRO A 94 -12.627 1.651 -22.231 1.00 0.00 N ATOM 56 CA PRO A 94 -11.312 2.044 -21.683 1.00 0.00 C ATOM 57 C PRO A 94 -10.607 0.850 -21.019 1.00 0.00 C ATOM 58 O PRO A 94 -9.523 0.988 -20.488 1.00 0.00 O ATOM 59 CB PRO A 94 -11.635 3.112 -20.628 1.00 0.00 C ATOM 60 CG PRO A 94 -13.174 3.295 -20.595 1.00 0.00 C ATOM 61 CD PRO A 94 -13.785 2.280 -21.572 1.00 0.00 C ATOM 0 HA PRO A 94 -10.643 2.406 -22.463 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -11.266 2.806 -19.649 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -11.144 4.053 -20.874 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -13.557 3.134 -19.587 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -13.445 4.312 -20.880 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -14.392 1.542 -21.048 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -14.435 2.770 -22.297 1.00 0.00 H new ATOM 69 N LEU A 95 -11.218 -0.311 -21.036 1.00 0.00 N ATOM 70 CA LEU A 95 -10.600 -1.518 -20.405 1.00 0.00 C ATOM 71 C LEU A 95 -9.074 -1.477 -20.553 1.00 0.00 C ATOM 72 O LEU A 95 -8.543 -1.869 -21.573 1.00 0.00 O ATOM 73 CB LEU A 95 -11.134 -2.772 -21.100 1.00 0.00 C ATOM 74 CG LEU A 95 -12.027 -3.551 -20.136 1.00 0.00 C ATOM 75 CD1 LEU A 95 -12.620 -4.765 -20.854 1.00 0.00 C ATOM 76 CD2 LEU A 95 -11.195 -4.023 -18.943 1.00 0.00 C ATOM 0 H LEU A 95 -12.129 -0.474 -21.465 1.00 0.00 H new ATOM 0 HA LEU A 95 -10.854 -1.533 -19.345 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -11.698 -2.494 -21.990 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -10.305 -3.398 -21.430 1.00 0.00 H new ATOM 0 HG LEU A 95 -12.834 -2.906 -19.787 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -13.257 -5.320 -20.165 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -13.212 -4.431 -21.706 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -11.814 -5.411 -21.203 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -11.830 -4.579 -18.254 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -10.389 -4.667 -19.294 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -10.772 -3.159 -18.430 1.00 0.00 H new ATOM 88 N PRO A 96 -8.414 -1.003 -19.526 1.00 0.00 N ATOM 89 CA PRO A 96 -6.944 -0.903 -19.519 1.00 0.00 C ATOM 90 C PRO A 96 -6.327 -2.301 -19.612 1.00 0.00 C ATOM 91 O PRO A 96 -6.964 -3.290 -19.307 1.00 0.00 O ATOM 92 CB PRO A 96 -6.600 -0.255 -18.170 1.00 0.00 C ATOM 93 CG PRO A 96 -7.930 -0.005 -17.415 1.00 0.00 C ATOM 94 CD PRO A 96 -9.074 -0.530 -18.296 1.00 0.00 C ATOM 0 HA PRO A 96 -6.561 -0.325 -20.360 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -5.947 -0.906 -17.589 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -6.064 0.682 -18.321 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -7.924 -0.515 -16.452 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -8.061 1.058 -17.212 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -9.616 -1.337 -17.802 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -9.799 0.255 -18.513 1.00 0.00 H new ATOM 102 N VAL A 97 -5.092 -2.395 -20.024 1.00 0.00 N ATOM 103 CA VAL A 97 -4.446 -3.734 -20.124 1.00 0.00 C ATOM 104 C VAL A 97 -4.036 -4.203 -18.726 1.00 0.00 C ATOM 105 O VAL A 97 -3.504 -3.446 -17.938 1.00 0.00 O ATOM 106 CB VAL A 97 -3.209 -3.645 -21.021 1.00 0.00 C ATOM 107 CG1 VAL A 97 -2.202 -2.668 -20.414 1.00 0.00 C ATOM 108 CG2 VAL A 97 -2.568 -5.029 -21.141 1.00 0.00 C ATOM 0 H VAL A 97 -4.505 -1.606 -20.295 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.149 -4.446 -20.556 1.00 0.00 H new ATOM 0 HB VAL A 97 -3.503 -3.291 -22.009 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -1.323 -2.607 -21.055 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -2.658 -1.682 -20.329 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -1.906 -3.018 -19.425 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -1.687 -4.968 -21.780 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -2.276 -5.382 -20.152 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -3.284 -5.725 -21.577 1.00 0.00 H new ATOM 118 N ALA A 98 -4.287 -5.444 -18.408 1.00 0.00 N ATOM 119 CA ALA A 98 -3.920 -5.958 -17.059 1.00 0.00 C ATOM 120 C ALA A 98 -2.402 -6.177 -16.985 1.00 0.00 C ATOM 121 O ALA A 98 -1.851 -6.915 -17.777 1.00 0.00 O ATOM 122 CB ALA A 98 -4.634 -7.289 -16.814 1.00 0.00 C ATOM 0 H ALA A 98 -4.731 -6.124 -19.025 1.00 0.00 H new ATOM 0 HA ALA A 98 -4.219 -5.233 -16.302 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -4.368 -7.668 -15.827 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -5.712 -7.138 -16.866 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -4.331 -8.010 -17.574 1.00 0.00 H new ATOM 128 N PRO A 99 -1.767 -5.535 -16.033 1.00 0.00 N ATOM 129 CA PRO A 99 -0.310 -5.660 -15.846 1.00 0.00 C ATOM 130 C PRO A 99 0.057 -7.114 -15.542 1.00 0.00 C ATOM 131 O PRO A 99 -0.711 -8.021 -15.793 1.00 0.00 O ATOM 132 CB PRO A 99 0.013 -4.756 -14.648 1.00 0.00 C ATOM 133 CG PRO A 99 -1.315 -4.117 -14.169 1.00 0.00 C ATOM 134 CD PRO A 99 -2.440 -4.640 -15.075 1.00 0.00 C ATOM 0 HA PRO A 99 0.251 -5.372 -16.735 1.00 0.00 H new ATOM 0 HB2 PRO A 99 0.471 -5.334 -13.845 1.00 0.00 H new ATOM 0 HB3 PRO A 99 0.728 -3.984 -14.933 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -1.510 -4.376 -13.129 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -1.257 -3.030 -14.221 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -3.196 -5.174 -14.499 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -2.948 -3.823 -15.587 1.00 0.00 H new ATOM 142 N GLY A 100 1.223 -7.344 -15.004 1.00 0.00 N ATOM 143 CA GLY A 100 1.635 -8.742 -14.687 1.00 0.00 C ATOM 144 C GLY A 100 1.713 -9.553 -15.982 1.00 0.00 C ATOM 145 O GLY A 100 2.678 -9.477 -16.717 1.00 0.00 O ATOM 0 H GLY A 100 1.908 -6.626 -14.770 1.00 0.00 H new ATOM 0 HA2 GLY A 100 2.603 -8.743 -14.185 1.00 0.00 H new ATOM 0 HA3 GLY A 100 0.920 -9.197 -14.002 1.00 0.00 H new ATOM 149 N SER A 101 0.702 -10.328 -16.271 1.00 0.00 N ATOM 150 CA SER A 101 0.720 -11.138 -17.522 1.00 0.00 C ATOM 151 C SER A 101 0.653 -10.201 -18.730 1.00 0.00 C ATOM 152 O SER A 101 0.876 -10.604 -19.854 1.00 0.00 O ATOM 153 CB SER A 101 -0.487 -12.078 -17.539 1.00 0.00 C ATOM 154 OG SER A 101 -0.712 -12.578 -16.227 1.00 0.00 O ATOM 0 H SER A 101 -0.134 -10.435 -15.696 1.00 0.00 H new ATOM 0 HA SER A 101 1.637 -11.726 -17.564 1.00 0.00 H new ATOM 0 HB2 SER A 101 -1.370 -11.548 -17.895 1.00 0.00 H new ATOM 0 HB3 SER A 101 -0.310 -12.903 -18.230 1.00 0.00 H new ATOM 0 HG SER A 101 -1.486 -13.179 -16.234 1.00 0.00 H new ATOM 160 N SER A 102 0.345 -8.953 -18.504 1.00 0.00 N ATOM 161 CA SER A 102 0.260 -7.984 -19.634 1.00 0.00 C ATOM 162 C SER A 102 -0.466 -8.635 -20.811 1.00 0.00 C ATOM 163 O SER A 102 -1.138 -9.636 -20.661 1.00 0.00 O ATOM 164 CB SER A 102 1.668 -7.576 -20.068 1.00 0.00 C ATOM 165 OG SER A 102 1.606 -6.323 -20.738 1.00 0.00 O ATOM 0 H SER A 102 0.148 -8.562 -17.583 1.00 0.00 H new ATOM 0 HA SER A 102 -0.290 -7.100 -19.310 1.00 0.00 H new ATOM 0 HB2 SER A 102 2.323 -7.506 -19.200 1.00 0.00 H new ATOM 0 HB3 SER A 102 2.092 -8.334 -20.727 1.00 0.00 H new ATOM 0 HG SER A 102 2.507 -6.056 -21.017 1.00 0.00 H new ATOM 171 N LYS A 103 -0.337 -8.077 -21.982 1.00 0.00 N ATOM 172 CA LYS A 103 -1.021 -8.667 -23.165 1.00 0.00 C ATOM 173 C LYS A 103 0.016 -9.002 -24.238 1.00 0.00 C ATOM 174 O LYS A 103 0.636 -8.130 -24.812 1.00 0.00 O ATOM 175 CB LYS A 103 -2.032 -7.663 -23.726 1.00 0.00 C ATOM 176 CG LYS A 103 -1.295 -6.436 -24.265 1.00 0.00 C ATOM 177 CD LYS A 103 -1.332 -6.448 -25.794 1.00 0.00 C ATOM 178 CE LYS A 103 -0.831 -5.105 -26.326 1.00 0.00 C ATOM 179 NZ LYS A 103 0.015 -5.332 -27.531 1.00 0.00 N ATOM 0 H LYS A 103 0.212 -7.238 -22.171 1.00 0.00 H new ATOM 0 HA LYS A 103 -1.542 -9.577 -22.867 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -2.616 -8.126 -24.521 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -2.734 -7.365 -22.947 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -1.759 -5.525 -23.887 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -0.262 -6.437 -23.916 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -0.711 -7.258 -26.177 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -2.348 -6.633 -26.142 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -1.676 -4.463 -26.577 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -0.256 -4.589 -25.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 0.356 -4.419 -27.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 0.828 -5.929 -27.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -0.547 -5.807 -28.265 1.00 0.00 H new ATOM 193 N THR A 104 0.212 -10.262 -24.512 1.00 0.00 N ATOM 194 CA THR A 104 1.210 -10.651 -25.547 1.00 0.00 C ATOM 195 C THR A 104 0.487 -10.985 -26.852 1.00 0.00 C ATOM 196 O THR A 104 -0.729 -11.079 -26.825 1.00 0.00 O ATOM 197 CB THR A 104 1.993 -11.877 -25.070 1.00 0.00 C ATOM 198 OG1 THR A 104 1.083 -12.887 -24.658 1.00 0.00 O ATOM 199 CG2 THR A 104 2.891 -11.487 -23.895 1.00 0.00 C ATOM 200 OXT THR A 104 1.161 -11.141 -27.857 1.00 0.00 O ATOM 0 H THR A 104 -0.275 -11.038 -24.064 1.00 0.00 H new ATOM 0 HA THR A 104 1.899 -9.823 -25.714 1.00 0.00 H new ATOM 0 HB THR A 104 2.610 -12.254 -25.886 1.00 0.00 H new ATOM 0 HG1 THR A 104 1.583 -13.673 -24.354 1.00 0.00 H new ATOM 0 HG21 THR A 104 3.448 -12.361 -23.557 1.00 0.00 H new ATOM 0 HG22 THR A 104 3.589 -10.712 -24.212 1.00 0.00 H new ATOM 0 HG23 THR A 104 2.277 -11.109 -23.078 1.00 0.00 H new TER 208 THR A 104 ATOM 209 N VAL B 84 -24.516 -9.386 -0.978 1.00 0.00 N ATOM 210 CA VAL B 84 -23.146 -9.939 -0.785 1.00 0.00 C ATOM 211 C VAL B 84 -22.452 -10.068 -2.143 1.00 0.00 C ATOM 212 O VAL B 84 -22.477 -11.110 -2.767 1.00 0.00 O ATOM 213 CB VAL B 84 -23.240 -11.318 -0.129 1.00 0.00 C ATOM 214 CG1 VAL B 84 -24.174 -12.210 -0.948 1.00 0.00 C ATOM 215 CG2 VAL B 84 -21.847 -11.951 -0.076 1.00 0.00 C ATOM 0 HA VAL B 84 -22.572 -9.270 -0.145 1.00 0.00 H new ATOM 0 HB VAL B 84 -23.632 -11.214 0.883 1.00 0.00 H new ATOM 0 HG11 VAL B 84 -24.241 -13.193 -0.481 1.00 0.00 H new ATOM 0 HG12 VAL B 84 -25.165 -11.759 -0.988 1.00 0.00 H new ATOM 0 HG13 VAL B 84 -23.782 -12.315 -1.960 1.00 0.00 H new ATOM 0 HG21 VAL B 84 -21.911 -12.934 0.391 1.00 0.00 H new ATOM 0 HG22 VAL B 84 -21.456 -12.055 -1.088 1.00 0.00 H new ATOM 0 HG23 VAL B 84 -21.180 -11.315 0.507 1.00 0.00 H new ATOM 224 N THR B 85 -21.831 -9.017 -2.604 1.00 0.00 N ATOM 225 CA THR B 85 -21.135 -9.080 -3.920 1.00 0.00 C ATOM 226 C THR B 85 -20.042 -8.012 -3.967 1.00 0.00 C ATOM 227 O THR B 85 -20.050 -7.139 -4.812 1.00 0.00 O ATOM 228 CB THR B 85 -22.144 -8.829 -5.043 1.00 0.00 C ATOM 229 OG1 THR B 85 -23.445 -9.185 -4.597 1.00 0.00 O ATOM 230 CG2 THR B 85 -21.771 -9.672 -6.263 1.00 0.00 C ATOM 0 H THR B 85 -21.776 -8.118 -2.126 1.00 0.00 H new ATOM 0 HA THR B 85 -20.687 -10.065 -4.049 1.00 0.00 H new ATOM 0 HB THR B 85 -22.130 -7.774 -5.316 1.00 0.00 H new ATOM 0 HG1 THR B 85 -24.092 -9.023 -5.315 1.00 0.00 H new ATOM 0 HG21 THR B 85 -22.490 -9.493 -7.063 1.00 0.00 H new ATOM 0 HG22 THR B 85 -20.773 -9.397 -6.604 1.00 0.00 H new ATOM 0 HG23 THR B 85 -21.784 -10.728 -5.993 1.00 0.00 H new ATOM 238 N LEU B 86 -19.104 -8.072 -3.063 1.00 0.00 N ATOM 239 CA LEU B 86 -18.013 -7.057 -3.052 1.00 0.00 C ATOM 240 C LEU B 86 -16.865 -7.527 -3.947 1.00 0.00 C ATOM 241 O LEU B 86 -16.657 -8.709 -4.137 1.00 0.00 O ATOM 242 CB LEU B 86 -17.502 -6.875 -1.622 1.00 0.00 C ATOM 243 CG LEU B 86 -18.342 -5.812 -0.913 1.00 0.00 C ATOM 244 CD1 LEU B 86 -18.324 -6.067 0.595 1.00 0.00 C ATOM 245 CD2 LEU B 86 -17.760 -4.427 -1.202 1.00 0.00 C ATOM 0 H LEU B 86 -19.046 -8.780 -2.331 1.00 0.00 H new ATOM 0 HA LEU B 86 -18.398 -6.108 -3.426 1.00 0.00 H new ATOM 0 HB2 LEU B 86 -17.559 -7.820 -1.081 1.00 0.00 H new ATOM 0 HB3 LEU B 86 -16.454 -6.577 -1.634 1.00 0.00 H new ATOM 0 HG LEU B 86 -19.369 -5.859 -1.276 1.00 0.00 H new ATOM 0 HD11 LEU B 86 -18.923 -5.309 1.099 1.00 0.00 H new ATOM 0 HD12 LEU B 86 -18.738 -7.054 0.802 1.00 0.00 H new ATOM 0 HD13 LEU B 86 -17.298 -6.020 0.960 1.00 0.00 H new ATOM 0 HD21 LEU B 86 -18.358 -3.668 -0.697 1.00 0.00 H new ATOM 0 HD22 LEU B 86 -16.733 -4.381 -0.839 1.00 0.00 H new ATOM 0 HD23 LEU B 86 -17.773 -4.244 -2.276 1.00 0.00 H new ATOM 257 N PHE B 87 -16.117 -6.611 -4.498 1.00 0.00 N ATOM 258 CA PHE B 87 -14.983 -7.009 -5.378 1.00 0.00 C ATOM 259 C PHE B 87 -13.769 -6.127 -5.080 1.00 0.00 C ATOM 260 O PHE B 87 -13.891 -4.940 -4.853 1.00 0.00 O ATOM 261 CB PHE B 87 -15.385 -6.835 -6.844 1.00 0.00 C ATOM 262 CG PHE B 87 -16.454 -7.839 -7.205 1.00 0.00 C ATOM 263 CD1 PHE B 87 -17.731 -7.739 -6.640 1.00 0.00 C ATOM 264 CD2 PHE B 87 -16.167 -8.868 -8.109 1.00 0.00 C ATOM 265 CE1 PHE B 87 -18.722 -8.669 -6.980 1.00 0.00 C ATOM 266 CE2 PHE B 87 -17.157 -9.797 -8.449 1.00 0.00 C ATOM 267 CZ PHE B 87 -18.434 -9.698 -7.884 1.00 0.00 C ATOM 0 H PHE B 87 -16.242 -5.606 -4.377 1.00 0.00 H new ATOM 0 HA PHE B 87 -14.732 -8.053 -5.190 1.00 0.00 H new ATOM 0 HB2 PHE B 87 -15.753 -5.823 -7.012 1.00 0.00 H new ATOM 0 HB3 PHE B 87 -14.515 -6.969 -7.487 1.00 0.00 H new ATOM 0 HD1 PHE B 87 -17.952 -6.945 -5.942 1.00 0.00 H new ATOM 0 HD2 PHE B 87 -15.182 -8.945 -8.544 1.00 0.00 H new ATOM 0 HE1 PHE B 87 -19.707 -8.592 -6.545 1.00 0.00 H new ATOM 0 HE2 PHE B 87 -16.936 -10.590 -9.147 1.00 0.00 H new ATOM 0 HZ PHE B 87 -19.197 -10.416 -8.146 1.00 0.00 H new ATOM 277 N VAL B 88 -12.595 -6.698 -5.083 1.00 0.00 N ATOM 278 CA VAL B 88 -11.373 -5.893 -4.807 1.00 0.00 C ATOM 279 C VAL B 88 -10.650 -5.609 -6.125 1.00 0.00 C ATOM 280 O VAL B 88 -10.812 -6.323 -7.096 1.00 0.00 O ATOM 281 CB VAL B 88 -10.441 -6.671 -3.874 1.00 0.00 C ATOM 282 CG1 VAL B 88 -9.637 -5.689 -3.020 1.00 0.00 C ATOM 283 CG2 VAL B 88 -11.267 -7.579 -2.961 1.00 0.00 C ATOM 0 H VAL B 88 -12.430 -7.688 -5.265 1.00 0.00 H new ATOM 0 HA VAL B 88 -11.657 -4.954 -4.331 1.00 0.00 H new ATOM 0 HB VAL B 88 -9.760 -7.279 -4.470 1.00 0.00 H new ATOM 0 HG11 VAL B 88 -8.974 -6.243 -2.356 1.00 0.00 H new ATOM 0 HG12 VAL B 88 -9.045 -5.043 -3.668 1.00 0.00 H new ATOM 0 HG13 VAL B 88 -10.319 -5.080 -2.426 1.00 0.00 H new ATOM 0 HG21 VAL B 88 -10.601 -8.131 -2.298 1.00 0.00 H new ATOM 0 HG22 VAL B 88 -11.950 -6.973 -2.366 1.00 0.00 H new ATOM 0 HG23 VAL B 88 -11.839 -8.281 -3.567 1.00 0.00 H new ATOM 293 N ALA B 89 -9.855 -4.575 -6.167 1.00 0.00 N ATOM 294 CA ALA B 89 -9.122 -4.247 -7.424 1.00 0.00 C ATOM 295 C ALA B 89 -7.779 -4.984 -7.438 1.00 0.00 C ATOM 296 O ALA B 89 -6.939 -4.780 -6.585 1.00 0.00 O ATOM 297 CB ALA B 89 -8.881 -2.737 -7.495 1.00 0.00 C ATOM 0 H ALA B 89 -9.681 -3.943 -5.386 1.00 0.00 H new ATOM 0 HA ALA B 89 -9.715 -4.559 -8.284 1.00 0.00 H new ATOM 0 HB1 ALA B 89 -8.345 -2.497 -8.413 1.00 0.00 H new ATOM 0 HB2 ALA B 89 -9.838 -2.215 -7.486 1.00 0.00 H new ATOM 0 HB3 ALA B 89 -8.288 -2.422 -6.636 1.00 0.00 H new ATOM 303 N LEU B 100 -7.575 -5.845 -8.399 1.00 0.00 N ATOM 304 CA LEU B 100 -6.291 -6.601 -8.467 1.00 0.00 C ATOM 305 C LEU B 100 -5.182 -5.700 -9.015 1.00 0.00 C ATOM 306 O LEU B 100 -4.020 -6.052 -8.996 1.00 0.00 O ATOM 307 CB LEU B 100 -6.458 -7.810 -9.390 1.00 0.00 C ATOM 308 CG LEU B 100 -7.732 -8.568 -9.016 1.00 0.00 C ATOM 309 CD1 LEU B 100 -8.386 -9.122 -10.284 1.00 0.00 C ATOM 310 CD2 LEU B 100 -7.377 -9.724 -8.078 1.00 0.00 C ATOM 0 H LEU B 100 -8.243 -6.057 -9.140 1.00 0.00 H new ATOM 0 HA LEU B 100 -6.023 -6.935 -7.465 1.00 0.00 H new ATOM 0 HB2 LEU B 100 -6.509 -7.483 -10.429 1.00 0.00 H new ATOM 0 HB3 LEU B 100 -5.593 -8.468 -9.305 1.00 0.00 H new ATOM 0 HG LEU B 100 -8.426 -7.892 -8.516 1.00 0.00 H new ATOM 0 HD11 LEU B 100 -9.294 -9.663 -10.018 1.00 0.00 H new ATOM 0 HD12 LEU B 100 -8.636 -8.299 -10.954 1.00 0.00 H new ATOM 0 HD13 LEU B 100 -7.694 -9.799 -10.784 1.00 0.00 H new ATOM 0 HD21 LEU B 100 -8.284 -10.266 -7.810 1.00 0.00 H new ATOM 0 HD22 LEU B 100 -6.685 -10.400 -8.580 1.00 0.00 H new ATOM 0 HD23 LEU B 100 -6.909 -9.330 -7.176 1.00 0.00 H new ATOM 322 N TYR B 101 -5.527 -4.542 -9.509 1.00 0.00 N ATOM 323 CA TYR B 101 -4.483 -3.633 -10.059 1.00 0.00 C ATOM 324 C TYR B 101 -4.919 -2.177 -9.880 1.00 0.00 C ATOM 325 O TYR B 101 -6.094 -1.875 -9.803 1.00 0.00 O ATOM 326 CB TYR B 101 -4.287 -3.925 -11.549 1.00 0.00 C ATOM 327 CG TYR B 101 -4.123 -5.413 -11.756 1.00 0.00 C ATOM 328 CD1 TYR B 101 -2.910 -6.036 -11.435 1.00 0.00 C ATOM 329 CD2 TYR B 101 -5.183 -6.170 -12.270 1.00 0.00 C ATOM 330 CE1 TYR B 101 -2.758 -7.414 -11.628 1.00 0.00 C ATOM 331 CE2 TYR B 101 -5.030 -7.548 -12.463 1.00 0.00 C ATOM 332 CZ TYR B 101 -3.818 -8.171 -12.142 1.00 0.00 C ATOM 333 OH TYR B 101 -3.670 -9.530 -12.333 1.00 0.00 O ATOM 0 H TYR B 101 -6.482 -4.188 -9.555 1.00 0.00 H new ATOM 0 HA TYR B 101 -3.546 -3.797 -9.527 1.00 0.00 H new ATOM 0 HB2 TYR B 101 -5.143 -3.561 -12.117 1.00 0.00 H new ATOM 0 HB3 TYR B 101 -3.409 -3.397 -11.921 1.00 0.00 H new ATOM 0 HD1 TYR B 101 -2.092 -5.453 -11.039 1.00 0.00 H new ATOM 0 HD2 TYR B 101 -6.119 -5.691 -12.518 1.00 0.00 H new ATOM 0 HE1 TYR B 101 -1.823 -7.894 -11.380 1.00 0.00 H new ATOM 0 HE2 TYR B 101 -5.848 -8.131 -12.860 1.00 0.00 H new ATOM 0 HH TYR B 101 -4.501 -9.902 -12.695 1.00 0.00 H new ATOM 343 N ASP B 102 -3.981 -1.272 -9.815 1.00 0.00 N ATOM 344 CA ASP B 102 -4.341 0.164 -9.644 1.00 0.00 C ATOM 345 C ASP B 102 -4.867 0.715 -10.971 1.00 0.00 C ATOM 346 O ASP B 102 -4.716 0.105 -12.011 1.00 0.00 O ATOM 347 CB ASP B 102 -3.103 0.954 -9.215 1.00 0.00 C ATOM 348 CG ASP B 102 -2.137 1.074 -10.395 1.00 0.00 C ATOM 349 OD1 ASP B 102 -1.993 0.102 -11.118 1.00 0.00 O ATOM 350 OD2 ASP B 102 -1.558 2.135 -10.555 1.00 0.00 O ATOM 0 H ASP B 102 -2.981 -1.465 -9.873 1.00 0.00 H new ATOM 0 HA ASP B 102 -5.112 0.259 -8.879 1.00 0.00 H new ATOM 0 HB2 ASP B 102 -3.394 1.945 -8.868 1.00 0.00 H new ATOM 0 HB3 ASP B 102 -2.612 0.455 -8.379 1.00 0.00 H new ATOM 355 N TYR B 103 -5.486 1.864 -10.946 1.00 0.00 N ATOM 356 CA TYR B 103 -6.022 2.447 -12.208 1.00 0.00 C ATOM 357 C TYR B 103 -6.219 3.955 -12.035 1.00 0.00 C ATOM 358 O TYR B 103 -6.587 4.426 -10.977 1.00 0.00 O ATOM 359 CB TYR B 103 -7.364 1.791 -12.540 1.00 0.00 C ATOM 360 CG TYR B 103 -7.973 2.471 -13.741 1.00 0.00 C ATOM 361 CD1 TYR B 103 -7.209 2.661 -14.898 1.00 0.00 C ATOM 362 CD2 TYR B 103 -9.300 2.914 -13.697 1.00 0.00 C ATOM 363 CE1 TYR B 103 -7.772 3.293 -16.013 1.00 0.00 C ATOM 364 CE2 TYR B 103 -9.863 3.547 -14.811 1.00 0.00 C ATOM 365 CZ TYR B 103 -9.099 3.737 -15.969 1.00 0.00 C ATOM 366 OH TYR B 103 -9.654 4.360 -17.067 1.00 0.00 O ATOM 0 H TYR B 103 -5.643 2.423 -10.107 1.00 0.00 H new ATOM 0 HA TYR B 103 -5.317 2.267 -13.019 1.00 0.00 H new ATOM 0 HB2 TYR B 103 -7.222 0.730 -12.743 1.00 0.00 H new ATOM 0 HB3 TYR B 103 -8.038 1.865 -11.686 1.00 0.00 H new ATOM 0 HD1 TYR B 103 -6.185 2.320 -14.931 1.00 0.00 H new ATOM 0 HD2 TYR B 103 -9.889 2.767 -12.804 1.00 0.00 H new ATOM 0 HE1 TYR B 103 -7.183 3.438 -16.907 1.00 0.00 H new ATOM 0 HE2 TYR B 103 -10.887 3.889 -14.778 1.00 0.00 H new ATOM 0 HH TYR B 103 -10.582 4.604 -16.870 1.00 0.00 H new ATOM 376 N GLU B 104 -5.977 4.717 -13.068 1.00 0.00 N ATOM 377 CA GLU B 104 -6.151 6.194 -12.966 1.00 0.00 C ATOM 378 C GLU B 104 -7.200 6.653 -13.981 1.00 0.00 C ATOM 379 O GLU B 104 -6.894 6.920 -15.127 1.00 0.00 O ATOM 380 CB GLU B 104 -4.818 6.887 -13.261 1.00 0.00 C ATOM 381 CG GLU B 104 -4.340 6.500 -14.661 1.00 0.00 C ATOM 382 CD GLU B 104 -2.987 5.793 -14.562 1.00 0.00 C ATOM 383 OE1 GLU B 104 -2.014 6.460 -14.254 1.00 0.00 O ATOM 384 OE2 GLU B 104 -2.948 4.596 -14.796 1.00 0.00 O ATOM 0 H GLU B 104 -5.666 4.379 -13.979 1.00 0.00 H new ATOM 0 HA GLU B 104 -6.480 6.453 -11.960 1.00 0.00 H new ATOM 0 HB2 GLU B 104 -4.935 7.968 -13.191 1.00 0.00 H new ATOM 0 HB3 GLU B 104 -4.074 6.598 -12.519 1.00 0.00 H new ATOM 0 HG2 GLU B 104 -5.070 5.846 -15.138 1.00 0.00 H new ATOM 0 HG3 GLU B 104 -4.253 7.389 -15.286 1.00 0.00 H new ATOM 391 N ALA B 105 -8.435 6.746 -13.570 1.00 0.00 N ATOM 392 CA ALA B 105 -9.504 7.185 -14.511 1.00 0.00 C ATOM 393 C ALA B 105 -9.007 8.375 -15.335 1.00 0.00 C ATOM 394 O ALA B 105 -8.671 9.414 -14.802 1.00 0.00 O ATOM 395 CB ALA B 105 -10.745 7.595 -13.716 1.00 0.00 C ATOM 0 H ALA B 105 -8.750 6.537 -12.623 1.00 0.00 H new ATOM 0 HA ALA B 105 -9.757 6.363 -15.181 1.00 0.00 H new ATOM 0 HB1 ALA B 105 -11.528 7.916 -14.403 1.00 0.00 H new ATOM 0 HB2 ALA B 105 -11.101 6.746 -13.133 1.00 0.00 H new ATOM 0 HB3 ALA B 105 -10.492 8.416 -13.045 1.00 0.00 H new ATOM 401 N ARG B 106 -8.960 8.232 -16.631 1.00 0.00 N ATOM 402 CA ARG B 106 -8.486 9.354 -17.489 1.00 0.00 C ATOM 403 C ARG B 106 -9.591 10.405 -17.615 1.00 0.00 C ATOM 404 O ARG B 106 -9.377 11.486 -18.126 1.00 0.00 O ATOM 405 CB ARG B 106 -8.134 8.821 -18.879 1.00 0.00 C ATOM 406 CG ARG B 106 -6.724 9.277 -19.257 1.00 0.00 C ATOM 407 CD ARG B 106 -6.044 8.194 -20.095 1.00 0.00 C ATOM 408 NE ARG B 106 -5.704 7.033 -19.225 1.00 0.00 N ATOM 409 CZ ARG B 106 -4.531 6.469 -19.319 1.00 0.00 C ATOM 410 NH1 ARG B 106 -3.488 7.042 -18.784 1.00 0.00 N ATOM 411 NH2 ARG B 106 -4.401 5.334 -19.949 1.00 0.00 N ATOM 0 H ARG B 106 -9.230 7.386 -17.133 1.00 0.00 H new ATOM 0 HA ARG B 106 -7.603 9.806 -17.037 1.00 0.00 H new ATOM 0 HB2 ARG B 106 -8.191 7.733 -18.888 1.00 0.00 H new ATOM 0 HB3 ARG B 106 -8.854 9.184 -19.613 1.00 0.00 H new ATOM 0 HG2 ARG B 106 -6.771 10.210 -19.818 1.00 0.00 H new ATOM 0 HG3 ARG B 106 -6.141 9.475 -18.357 1.00 0.00 H new ATOM 0 HD2 ARG B 106 -6.704 7.876 -20.902 1.00 0.00 H new ATOM 0 HD3 ARG B 106 -5.141 8.591 -20.559 1.00 0.00 H new ATOM 0 HE ARG B 106 -6.388 6.679 -18.556 1.00 0.00 H new ATOM 0 HH11 ARG B 106 -3.590 7.930 -18.293 1.00 0.00 H new ATOM 0 HH12 ARG B 106 -2.571 6.602 -18.857 1.00 0.00 H new ATOM 0 HH21 ARG B 106 -5.216 4.887 -20.368 1.00 0.00 H new ATOM 0 HH22 ARG B 106 -3.484 4.893 -20.022 1.00 0.00 H new ATOM 425 N THR B 107 -10.772 10.097 -17.154 1.00 0.00 N ATOM 426 CA THR B 107 -11.888 11.080 -17.250 1.00 0.00 C ATOM 427 C THR B 107 -12.451 11.352 -15.854 1.00 0.00 C ATOM 428 O THR B 107 -11.981 10.815 -14.870 1.00 0.00 O ATOM 429 CB THR B 107 -12.993 10.512 -18.144 1.00 0.00 C ATOM 430 OG1 THR B 107 -12.724 9.144 -18.416 1.00 0.00 O ATOM 431 CG2 THR B 107 -13.044 11.294 -19.458 1.00 0.00 C ATOM 0 H THR B 107 -11.012 9.208 -16.715 1.00 0.00 H new ATOM 0 HA THR B 107 -11.516 12.010 -17.679 1.00 0.00 H new ATOM 0 HB THR B 107 -13.952 10.600 -17.634 1.00 0.00 H new ATOM 0 HG1 THR B 107 -13.432 8.779 -18.987 1.00 0.00 H new ATOM 0 HG21 THR B 107 -13.831 10.888 -20.093 1.00 0.00 H new ATOM 0 HG22 THR B 107 -13.252 12.343 -19.249 1.00 0.00 H new ATOM 0 HG23 THR B 107 -12.085 11.209 -19.970 1.00 0.00 H new ATOM 439 N GLU B 108 -13.453 12.182 -15.759 1.00 0.00 N ATOM 440 CA GLU B 108 -14.044 12.487 -14.426 1.00 0.00 C ATOM 441 C GLU B 108 -15.160 11.486 -14.120 1.00 0.00 C ATOM 442 O GLU B 108 -15.679 11.436 -13.022 1.00 0.00 O ATOM 443 CB GLU B 108 -14.618 13.906 -14.437 1.00 0.00 C ATOM 444 CG GLU B 108 -13.502 14.909 -14.137 1.00 0.00 C ATOM 445 CD GLU B 108 -13.674 16.145 -15.023 1.00 0.00 C ATOM 446 OE1 GLU B 108 -14.528 16.958 -14.712 1.00 0.00 O ATOM 447 OE2 GLU B 108 -12.947 16.258 -15.997 1.00 0.00 O ATOM 0 H GLU B 108 -13.888 12.662 -16.547 1.00 0.00 H new ATOM 0 HA GLU B 108 -13.272 12.413 -13.660 1.00 0.00 H new ATOM 0 HB2 GLU B 108 -15.064 14.122 -15.408 1.00 0.00 H new ATOM 0 HB3 GLU B 108 -15.411 13.995 -13.694 1.00 0.00 H new ATOM 0 HG2 GLU B 108 -13.529 15.196 -13.086 1.00 0.00 H new ATOM 0 HG3 GLU B 108 -12.529 14.452 -14.318 1.00 0.00 H new ATOM 454 N ASP B 109 -15.534 10.686 -15.081 1.00 0.00 N ATOM 455 CA ASP B 109 -16.616 9.689 -14.842 1.00 0.00 C ATOM 456 C ASP B 109 -16.019 8.437 -14.197 1.00 0.00 C ATOM 457 O ASP B 109 -16.446 8.005 -13.145 1.00 0.00 O ATOM 458 CB ASP B 109 -17.271 9.316 -16.173 1.00 0.00 C ATOM 459 CG ASP B 109 -18.141 10.477 -16.657 1.00 0.00 C ATOM 460 OD1 ASP B 109 -17.804 11.610 -16.354 1.00 0.00 O ATOM 461 OD2 ASP B 109 -19.128 10.214 -17.323 1.00 0.00 O ATOM 0 H ASP B 109 -15.137 10.680 -16.021 1.00 0.00 H new ATOM 0 HA ASP B 109 -17.366 10.118 -14.178 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -16.506 9.087 -16.915 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -17.878 8.418 -16.053 1.00 0.00 H new ATOM 466 N ASP B 110 -15.032 7.851 -14.819 1.00 0.00 N ATOM 467 CA ASP B 110 -14.409 6.629 -14.238 1.00 0.00 C ATOM 468 C ASP B 110 -13.886 6.944 -12.836 1.00 0.00 C ATOM 469 O ASP B 110 -13.910 8.076 -12.394 1.00 0.00 O ATOM 470 CB ASP B 110 -13.248 6.177 -15.126 1.00 0.00 C ATOM 471 CG ASP B 110 -13.798 5.527 -16.396 1.00 0.00 C ATOM 472 OD1 ASP B 110 -14.896 5.882 -16.792 1.00 0.00 O ATOM 473 OD2 ASP B 110 -13.112 4.685 -16.952 1.00 0.00 O ATOM 0 H ASP B 110 -14.631 8.165 -15.703 1.00 0.00 H new ATOM 0 HA ASP B 110 -15.152 5.834 -14.180 1.00 0.00 H new ATOM 0 HB2 ASP B 110 -12.621 7.030 -15.384 1.00 0.00 H new ATOM 0 HB3 ASP B 110 -12.618 5.470 -14.587 1.00 0.00 H new ATOM 478 N LEU B 111 -13.415 5.952 -12.131 1.00 0.00 N ATOM 479 CA LEU B 111 -12.893 6.196 -10.757 1.00 0.00 C ATOM 480 C LEU B 111 -11.392 5.902 -10.719 1.00 0.00 C ATOM 481 O LEU B 111 -10.838 5.325 -11.634 1.00 0.00 O ATOM 482 CB LEU B 111 -13.617 5.280 -9.767 1.00 0.00 C ATOM 483 CG LEU B 111 -15.128 5.478 -9.900 1.00 0.00 C ATOM 484 CD1 LEU B 111 -15.818 4.114 -9.958 1.00 0.00 C ATOM 485 CD2 LEU B 111 -15.646 6.260 -8.691 1.00 0.00 C ATOM 0 H LEU B 111 -13.369 4.983 -12.447 1.00 0.00 H new ATOM 0 HA LEU B 111 -13.065 7.237 -10.484 1.00 0.00 H new ATOM 0 HB2 LEU B 111 -13.357 4.239 -9.961 1.00 0.00 H new ATOM 0 HB3 LEU B 111 -13.298 5.503 -8.749 1.00 0.00 H new ATOM 0 HG LEU B 111 -15.344 6.033 -10.813 1.00 0.00 H new ATOM 0 HD11 LEU B 111 -16.895 4.255 -10.053 1.00 0.00 H new ATOM 0 HD12 LEU B 111 -15.448 3.555 -10.818 1.00 0.00 H new ATOM 0 HD13 LEU B 111 -15.604 3.559 -9.045 1.00 0.00 H new ATOM 0 HD21 LEU B 111 -16.723 6.402 -8.784 1.00 0.00 H new ATOM 0 HD22 LEU B 111 -15.431 5.704 -7.779 1.00 0.00 H new ATOM 0 HD23 LEU B 111 -15.154 7.232 -8.648 1.00 0.00 H new ATOM 497 N SER B 112 -10.731 6.293 -9.664 1.00 0.00 N ATOM 498 CA SER B 112 -9.267 6.035 -9.561 1.00 0.00 C ATOM 499 C SER B 112 -8.969 5.352 -8.225 1.00 0.00 C ATOM 500 O SER B 112 -9.467 5.750 -7.190 1.00 0.00 O ATOM 501 CB SER B 112 -8.509 7.362 -9.636 1.00 0.00 C ATOM 502 OG SER B 112 -9.217 8.260 -10.481 1.00 0.00 O ATOM 0 H SER B 112 -11.142 6.781 -8.868 1.00 0.00 H new ATOM 0 HA SER B 112 -8.950 5.390 -10.381 1.00 0.00 H new ATOM 0 HB2 SER B 112 -8.402 7.790 -8.639 1.00 0.00 H new ATOM 0 HB3 SER B 112 -7.503 7.198 -10.022 1.00 0.00 H new ATOM 0 HG SER B 112 -8.735 9.112 -10.530 1.00 0.00 H new ATOM 508 N PHE B 113 -8.164 4.325 -8.235 1.00 0.00 N ATOM 509 CA PHE B 113 -7.843 3.622 -6.962 1.00 0.00 C ATOM 510 C PHE B 113 -6.536 2.843 -7.121 1.00 0.00 C ATOM 511 O PHE B 113 -5.806 3.023 -8.075 1.00 0.00 O ATOM 512 CB PHE B 113 -8.976 2.654 -6.615 1.00 0.00 C ATOM 513 CG PHE B 113 -9.338 1.839 -7.834 1.00 0.00 C ATOM 514 CD1 PHE B 113 -10.298 2.315 -8.735 1.00 0.00 C ATOM 515 CD2 PHE B 113 -8.715 0.606 -8.062 1.00 0.00 C ATOM 516 CE1 PHE B 113 -10.636 1.558 -9.864 1.00 0.00 C ATOM 517 CE2 PHE B 113 -9.052 -0.151 -9.192 1.00 0.00 C ATOM 518 CZ PHE B 113 -10.012 0.325 -10.093 1.00 0.00 C ATOM 0 H PHE B 113 -7.716 3.943 -9.068 1.00 0.00 H new ATOM 0 HA PHE B 113 -7.732 4.354 -6.162 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -8.669 1.995 -5.803 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -9.847 3.208 -6.264 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -10.778 3.266 -8.559 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -7.975 0.238 -7.367 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -11.378 1.925 -10.558 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -8.571 -1.102 -9.368 1.00 0.00 H new ATOM 0 HZ PHE B 113 -10.271 -0.258 -10.964 1.00 0.00 H new ATOM 528 N HIS B 114 -6.232 1.978 -6.192 1.00 0.00 N ATOM 529 CA HIS B 114 -4.971 1.191 -6.292 1.00 0.00 C ATOM 530 C HIS B 114 -5.231 -0.251 -5.851 1.00 0.00 C ATOM 531 O HIS B 114 -6.178 -0.536 -5.145 1.00 0.00 O ATOM 532 CB HIS B 114 -3.906 1.818 -5.389 1.00 0.00 C ATOM 533 CG HIS B 114 -2.636 2.010 -6.171 1.00 0.00 C ATOM 534 ND1 HIS B 114 -1.755 0.969 -6.417 1.00 0.00 N ATOM 535 CD2 HIS B 114 -2.083 3.117 -6.769 1.00 0.00 C ATOM 536 CE1 HIS B 114 -0.730 1.465 -7.134 1.00 0.00 C ATOM 537 NE2 HIS B 114 -0.880 2.770 -7.376 1.00 0.00 N ATOM 0 H HIS B 114 -6.802 1.783 -5.369 1.00 0.00 H new ATOM 0 HA HIS B 114 -4.621 1.196 -7.324 1.00 0.00 H new ATOM 0 HB2 HIS B 114 -4.257 2.776 -5.005 1.00 0.00 H new ATOM 0 HB3 HIS B 114 -3.722 1.177 -4.527 1.00 0.00 H new ATOM 0 HD2 HIS B 114 -2.516 4.106 -6.768 1.00 0.00 H new ATOM 0 HE1 HIS B 114 0.112 0.879 -7.473 1.00 0.00 H new ATOM 0 HE2 HIS B 114 -0.249 3.381 -7.894 1.00 0.00 H new ATOM 545 N LYS B 115 -4.396 -1.165 -6.265 1.00 0.00 N ATOM 546 CA LYS B 115 -4.592 -2.589 -5.874 1.00 0.00 C ATOM 547 C LYS B 115 -4.918 -2.674 -4.381 1.00 0.00 C ATOM 548 O LYS B 115 -4.167 -2.211 -3.545 1.00 0.00 O ATOM 549 CB LYS B 115 -3.309 -3.373 -6.159 1.00 0.00 C ATOM 550 CG LYS B 115 -3.631 -4.866 -6.254 1.00 0.00 C ATOM 551 CD LYS B 115 -2.937 -5.612 -5.112 1.00 0.00 C ATOM 552 CE LYS B 115 -1.607 -6.183 -5.609 1.00 0.00 C ATOM 553 NZ LYS B 115 -1.853 -7.465 -6.327 1.00 0.00 N ATOM 0 H LYS B 115 -3.586 -0.986 -6.858 1.00 0.00 H new ATOM 0 HA LYS B 115 -5.417 -3.012 -6.448 1.00 0.00 H new ATOM 0 HB2 LYS B 115 -2.859 -3.028 -7.090 1.00 0.00 H new ATOM 0 HB3 LYS B 115 -2.580 -3.197 -5.368 1.00 0.00 H new ATOM 0 HG2 LYS B 115 -4.709 -5.020 -6.201 1.00 0.00 H new ATOM 0 HG3 LYS B 115 -3.299 -5.260 -7.215 1.00 0.00 H new ATOM 0 HD2 LYS B 115 -2.764 -4.937 -4.274 1.00 0.00 H new ATOM 0 HD3 LYS B 115 -3.576 -6.416 -4.747 1.00 0.00 H new ATOM 0 HE2 LYS B 115 -1.119 -5.470 -6.273 1.00 0.00 H new ATOM 0 HE3 LYS B 115 -0.933 -6.348 -4.768 1.00 0.00 H new ATOM 0 HZ1 LYS B 115 -0.949 -7.853 -6.665 1.00 0.00 H new ATOM 0 HZ2 LYS B 115 -2.301 -8.145 -5.680 1.00 0.00 H new ATOM 0 HZ3 LYS B 115 -2.481 -7.294 -7.138 1.00 0.00 H new ATOM 567 N GLY B 116 -6.030 -3.266 -4.037 1.00 0.00 N ATOM 568 CA GLY B 116 -6.396 -3.384 -2.596 1.00 0.00 C ATOM 569 C GLY B 116 -7.609 -2.503 -2.291 1.00 0.00 C ATOM 570 O GLY B 116 -8.060 -2.422 -1.165 1.00 0.00 O ATOM 0 H GLY B 116 -6.700 -3.672 -4.690 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -6.620 -4.423 -2.353 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -5.553 -3.085 -1.972 1.00 0.00 H new ATOM 574 N GLU B 117 -8.142 -1.839 -3.280 1.00 0.00 N ATOM 575 CA GLU B 117 -9.324 -0.963 -3.036 1.00 0.00 C ATOM 576 C GLU B 117 -10.607 -1.796 -3.100 1.00 0.00 C ATOM 577 O GLU B 117 -10.815 -2.561 -4.021 1.00 0.00 O ATOM 578 CB GLU B 117 -9.377 0.131 -4.104 1.00 0.00 C ATOM 579 CG GLU B 117 -10.112 1.352 -3.548 1.00 0.00 C ATOM 580 CD GLU B 117 -9.186 2.569 -3.590 1.00 0.00 C ATOM 581 OE1 GLU B 117 -8.072 2.457 -3.104 1.00 0.00 O ATOM 582 OE2 GLU B 117 -9.606 3.590 -4.107 1.00 0.00 O ATOM 0 H GLU B 117 -7.811 -1.865 -4.245 1.00 0.00 H new ATOM 0 HA GLU B 117 -9.237 -0.508 -2.049 1.00 0.00 H new ATOM 0 HB2 GLU B 117 -8.367 0.408 -4.407 1.00 0.00 H new ATOM 0 HB3 GLU B 117 -9.886 -0.239 -4.994 1.00 0.00 H new ATOM 0 HG2 GLU B 117 -11.011 1.546 -4.133 1.00 0.00 H new ATOM 0 HG3 GLU B 117 -10.433 1.161 -2.524 1.00 0.00 H new ATOM 589 N LYS B 118 -11.472 -1.648 -2.133 1.00 0.00 N ATOM 590 CA LYS B 118 -12.744 -2.425 -2.144 1.00 0.00 C ATOM 591 C LYS B 118 -13.751 -1.719 -3.053 1.00 0.00 C ATOM 592 O LYS B 118 -13.664 -0.528 -3.278 1.00 0.00 O ATOM 593 CB LYS B 118 -13.308 -2.512 -0.723 1.00 0.00 C ATOM 594 CG LYS B 118 -12.176 -2.823 0.259 1.00 0.00 C ATOM 595 CD LYS B 118 -11.846 -4.316 0.203 1.00 0.00 C ATOM 596 CE LYS B 118 -12.356 -5.000 1.473 1.00 0.00 C ATOM 597 NZ LYS B 118 -13.679 -5.631 1.201 1.00 0.00 N ATOM 0 H LYS B 118 -11.352 -1.023 -1.336 1.00 0.00 H new ATOM 0 HA LYS B 118 -12.555 -3.432 -2.515 1.00 0.00 H new ATOM 0 HB2 LYS B 118 -13.789 -1.572 -0.453 1.00 0.00 H new ATOM 0 HB3 LYS B 118 -14.072 -3.288 -0.671 1.00 0.00 H new ATOM 0 HG2 LYS B 118 -11.293 -2.235 0.010 1.00 0.00 H new ATOM 0 HG3 LYS B 118 -12.471 -2.543 1.270 1.00 0.00 H new ATOM 0 HD2 LYS B 118 -12.306 -4.768 -0.676 1.00 0.00 H new ATOM 0 HD3 LYS B 118 -10.769 -4.458 0.108 1.00 0.00 H new ATOM 0 HE2 LYS B 118 -11.642 -5.755 1.804 1.00 0.00 H new ATOM 0 HE3 LYS B 118 -12.447 -4.272 2.279 1.00 0.00 H new ATOM 0 HZ1 LYS B 118 -14.026 -6.096 2.064 1.00 0.00 H new ATOM 0 HZ2 LYS B 118 -14.358 -4.901 0.905 1.00 0.00 H new ATOM 0 HZ3 LYS B 118 -13.578 -6.337 0.444 1.00 0.00 H new ATOM 611 N PHE B 119 -14.701 -2.436 -3.586 1.00 0.00 N ATOM 612 CA PHE B 119 -15.695 -1.786 -4.485 1.00 0.00 C ATOM 613 C PHE B 119 -17.038 -2.516 -4.407 1.00 0.00 C ATOM 614 O PHE B 119 -17.096 -3.728 -4.349 1.00 0.00 O ATOM 615 CB PHE B 119 -15.181 -1.835 -5.924 1.00 0.00 C ATOM 616 CG PHE B 119 -14.105 -0.793 -6.118 1.00 0.00 C ATOM 617 CD1 PHE B 119 -14.272 0.496 -5.595 1.00 0.00 C ATOM 618 CD2 PHE B 119 -12.941 -1.116 -6.825 1.00 0.00 C ATOM 619 CE1 PHE B 119 -13.274 1.460 -5.782 1.00 0.00 C ATOM 620 CE2 PHE B 119 -11.944 -0.152 -7.010 1.00 0.00 C ATOM 621 CZ PHE B 119 -12.111 1.136 -6.489 1.00 0.00 C ATOM 0 H PHE B 119 -14.832 -3.437 -3.439 1.00 0.00 H new ATOM 0 HA PHE B 119 -15.833 -0.751 -4.171 1.00 0.00 H new ATOM 0 HB2 PHE B 119 -14.785 -2.826 -6.145 1.00 0.00 H new ATOM 0 HB3 PHE B 119 -16.001 -1.658 -6.619 1.00 0.00 H new ATOM 0 HD1 PHE B 119 -15.169 0.746 -5.048 1.00 0.00 H new ATOM 0 HD2 PHE B 119 -12.812 -2.110 -7.228 1.00 0.00 H new ATOM 0 HE1 PHE B 119 -13.402 2.454 -5.380 1.00 0.00 H new ATOM 0 HE2 PHE B 119 -11.046 -0.402 -7.555 1.00 0.00 H new ATOM 0 HZ PHE B 119 -11.342 1.880 -6.633 1.00 0.00 H new ATOM 631 N GLN B 120 -18.118 -1.784 -4.418 1.00 0.00 N ATOM 632 CA GLN B 120 -19.460 -2.427 -4.359 1.00 0.00 C ATOM 633 C GLN B 120 -20.131 -2.304 -5.729 1.00 0.00 C ATOM 634 O GLN B 120 -20.630 -1.258 -6.095 1.00 0.00 O ATOM 635 CB GLN B 120 -20.316 -1.726 -3.304 1.00 0.00 C ATOM 636 CG GLN B 120 -20.335 -2.566 -2.027 1.00 0.00 C ATOM 637 CD GLN B 120 -21.783 -2.838 -1.619 1.00 0.00 C ATOM 638 OE1 GLN B 120 -22.242 -3.961 -1.677 1.00 0.00 O ATOM 639 NE2 GLN B 120 -22.528 -1.849 -1.207 1.00 0.00 N ATOM 0 H GLN B 120 -18.128 -0.765 -4.465 1.00 0.00 H new ATOM 0 HA GLN B 120 -19.355 -3.479 -4.094 1.00 0.00 H new ATOM 0 HB2 GLN B 120 -19.915 -0.734 -3.094 1.00 0.00 H new ATOM 0 HB3 GLN B 120 -21.331 -1.587 -3.677 1.00 0.00 H new ATOM 0 HG2 GLN B 120 -19.809 -3.507 -2.190 1.00 0.00 H new ATOM 0 HG3 GLN B 120 -19.812 -2.042 -1.226 1.00 0.00 H new ATOM 0 HE21 GLN B 120 -22.142 -0.906 -1.158 1.00 0.00 H new ATOM 0 HE22 GLN B 120 -23.496 -2.019 -0.934 1.00 0.00 H new ATOM 648 N ILE B 121 -20.134 -3.361 -6.494 1.00 0.00 N ATOM 649 CA ILE B 121 -20.759 -3.302 -7.847 1.00 0.00 C ATOM 650 C ILE B 121 -22.284 -3.294 -7.723 1.00 0.00 C ATOM 651 O ILE B 121 -22.870 -4.127 -7.061 1.00 0.00 O ATOM 652 CB ILE B 121 -20.319 -4.520 -8.663 1.00 0.00 C ATOM 653 CG1 ILE B 121 -18.799 -4.495 -8.839 1.00 0.00 C ATOM 654 CG2 ILE B 121 -20.986 -4.484 -10.038 1.00 0.00 C ATOM 655 CD1 ILE B 121 -18.360 -3.096 -9.277 1.00 0.00 C ATOM 0 H ILE B 121 -19.731 -4.263 -6.241 1.00 0.00 H new ATOM 0 HA ILE B 121 -20.440 -2.388 -8.348 1.00 0.00 H new ATOM 0 HB ILE B 121 -20.612 -5.430 -8.139 1.00 0.00 H new ATOM 0 HG12 ILE B 121 -18.309 -4.765 -7.904 1.00 0.00 H new ATOM 0 HG13 ILE B 121 -18.496 -5.232 -9.582 1.00 0.00 H new ATOM 0 HG21 ILE B 121 -20.672 -5.352 -10.618 1.00 0.00 H new ATOM 0 HG22 ILE B 121 -22.069 -4.501 -9.918 1.00 0.00 H new ATOM 0 HG23 ILE B 121 -20.693 -3.573 -10.561 1.00 0.00 H new ATOM 0 HD11 ILE B 121 -17.277 -3.077 -9.403 1.00 0.00 H new ATOM 0 HD12 ILE B 121 -18.840 -2.844 -10.223 1.00 0.00 H new ATOM 0 HD13 ILE B 121 -18.650 -2.369 -8.518 1.00 0.00 H new ATOM 667 N LEU B 122 -22.930 -2.359 -8.365 1.00 0.00 N ATOM 668 CA LEU B 122 -24.418 -2.294 -8.299 1.00 0.00 C ATOM 669 C LEU B 122 -24.995 -2.809 -9.618 1.00 0.00 C ATOM 670 O LEU B 122 -26.084 -3.344 -9.667 1.00 0.00 O ATOM 671 CB LEU B 122 -24.865 -0.844 -8.080 1.00 0.00 C ATOM 672 CG LEU B 122 -23.779 -0.074 -7.327 1.00 0.00 C ATOM 673 CD1 LEU B 122 -24.172 1.401 -7.231 1.00 0.00 C ATOM 674 CD2 LEU B 122 -23.628 -0.654 -5.919 1.00 0.00 C ATOM 0 H LEU B 122 -22.490 -1.635 -8.934 1.00 0.00 H new ATOM 0 HA LEU B 122 -24.775 -2.907 -7.471 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -25.063 -0.366 -9.039 1.00 0.00 H new ATOM 0 HB3 LEU B 122 -25.797 -0.823 -7.515 1.00 0.00 H new ATOM 0 HG LEU B 122 -22.833 -0.163 -7.861 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -23.398 1.950 -6.694 1.00 0.00 H new ATOM 0 HD12 LEU B 122 -24.281 1.815 -8.234 1.00 0.00 H new ATOM 0 HD13 LEU B 122 -25.118 1.492 -6.697 1.00 0.00 H new ATOM 0 HD21 LEU B 122 -22.854 -0.106 -5.381 1.00 0.00 H new ATOM 0 HD22 LEU B 122 -24.574 -0.564 -5.385 1.00 0.00 H new ATOM 0 HD23 LEU B 122 -23.348 -1.705 -5.987 1.00 0.00 H new ATOM 686 N ASN B 123 -24.266 -2.650 -10.689 1.00 0.00 N ATOM 687 CA ASN B 123 -24.759 -3.127 -12.011 1.00 0.00 C ATOM 688 C ASN B 123 -23.562 -3.464 -12.903 1.00 0.00 C ATOM 689 O ASN B 123 -22.637 -2.687 -13.035 1.00 0.00 O ATOM 690 CB ASN B 123 -25.593 -2.027 -12.672 1.00 0.00 C ATOM 691 CG ASN B 123 -26.936 -2.604 -13.124 1.00 0.00 C ATOM 692 OD1 ASN B 123 -26.979 -3.519 -13.922 1.00 0.00 O ATOM 693 ND2 ASN B 123 -28.042 -2.103 -12.646 1.00 0.00 N ATOM 0 H ASN B 123 -23.347 -2.208 -10.704 1.00 0.00 H new ATOM 0 HA ASN B 123 -25.375 -4.015 -11.873 1.00 0.00 H new ATOM 0 HB2 ASN B 123 -25.755 -1.208 -11.971 1.00 0.00 H new ATOM 0 HB3 ASN B 123 -25.057 -1.614 -13.526 1.00 0.00 H new ATOM 0 HD21 ASN B 123 -28.942 -2.480 -12.942 1.00 0.00 H new ATOM 0 HD22 ASN B 123 -28.006 -1.335 -11.976 1.00 0.00 H new ATOM 700 N SER B 124 -23.569 -4.617 -13.515 1.00 0.00 N ATOM 701 CA SER B 124 -22.426 -4.997 -14.393 1.00 0.00 C ATOM 702 C SER B 124 -22.955 -5.640 -15.676 1.00 0.00 C ATOM 703 O SER B 124 -22.209 -6.208 -16.449 1.00 0.00 O ATOM 704 CB SER B 124 -21.529 -5.993 -13.658 1.00 0.00 C ATOM 705 OG SER B 124 -22.338 -6.903 -12.924 1.00 0.00 O ATOM 0 H SER B 124 -24.314 -5.310 -13.445 1.00 0.00 H new ATOM 0 HA SER B 124 -21.852 -4.105 -14.645 1.00 0.00 H new ATOM 0 HB2 SER B 124 -20.908 -6.535 -14.371 1.00 0.00 H new ATOM 0 HB3 SER B 124 -20.854 -5.464 -12.985 1.00 0.00 H new ATOM 0 HG SER B 124 -21.765 -7.544 -12.453 1.00 0.00 H new ATOM 711 N SER B 125 -24.235 -5.556 -15.911 1.00 0.00 N ATOM 712 CA SER B 125 -24.806 -6.163 -17.146 1.00 0.00 C ATOM 713 C SER B 125 -25.142 -5.058 -18.149 1.00 0.00 C ATOM 714 O SER B 125 -26.075 -5.169 -18.919 1.00 0.00 O ATOM 715 CB SER B 125 -26.076 -6.938 -16.794 1.00 0.00 C ATOM 716 OG SER B 125 -26.098 -8.158 -17.523 1.00 0.00 O ATOM 0 H SER B 125 -24.910 -5.094 -15.302 1.00 0.00 H new ATOM 0 HA SER B 125 -24.077 -6.843 -17.587 1.00 0.00 H new ATOM 0 HB2 SER B 125 -26.108 -7.140 -15.723 1.00 0.00 H new ATOM 0 HB3 SER B 125 -26.957 -6.342 -17.032 1.00 0.00 H new ATOM 0 HG SER B 125 -26.910 -8.658 -17.299 1.00 0.00 H new ATOM 722 N GLU B 126 -24.387 -3.993 -18.148 1.00 0.00 N ATOM 723 CA GLU B 126 -24.662 -2.884 -19.104 1.00 0.00 C ATOM 724 C GLU B 126 -23.362 -2.494 -19.814 1.00 0.00 C ATOM 725 O GLU B 126 -23.081 -1.330 -20.023 1.00 0.00 O ATOM 726 CB GLU B 126 -25.230 -1.677 -18.342 1.00 0.00 C ATOM 727 CG GLU B 126 -24.092 -0.873 -17.701 1.00 0.00 C ATOM 728 CD GLU B 126 -24.485 -0.472 -16.279 1.00 0.00 C ATOM 729 OE1 GLU B 126 -25.672 -0.375 -16.017 1.00 0.00 O ATOM 730 OE2 GLU B 126 -23.590 -0.267 -15.474 1.00 0.00 O ATOM 0 H GLU B 126 -23.592 -3.844 -17.527 1.00 0.00 H new ATOM 0 HA GLU B 126 -25.392 -3.209 -19.845 1.00 0.00 H new ATOM 0 HB2 GLU B 126 -25.796 -1.041 -19.023 1.00 0.00 H new ATOM 0 HB3 GLU B 126 -25.923 -2.017 -17.573 1.00 0.00 H new ATOM 0 HG2 GLU B 126 -23.179 -1.468 -17.683 1.00 0.00 H new ATOM 0 HG3 GLU B 126 -23.882 0.016 -18.295 1.00 0.00 H new ATOM 737 N GLY B 127 -22.568 -3.460 -20.181 1.00 0.00 N ATOM 738 CA GLY B 127 -21.284 -3.151 -20.873 1.00 0.00 C ATOM 739 C GLY B 127 -20.133 -3.847 -20.144 1.00 0.00 C ATOM 740 O GLY B 127 -20.283 -4.319 -19.034 1.00 0.00 O ATOM 0 H GLY B 127 -22.752 -4.452 -20.032 1.00 0.00 H new ATOM 0 HA2 GLY B 127 -21.327 -3.485 -21.910 1.00 0.00 H new ATOM 0 HA3 GLY B 127 -21.119 -2.074 -20.892 1.00 0.00 H new ATOM 744 N ASP B 128 -18.984 -3.918 -20.758 1.00 0.00 N ATOM 745 CA ASP B 128 -17.828 -4.587 -20.099 1.00 0.00 C ATOM 746 C ASP B 128 -17.433 -3.809 -18.839 1.00 0.00 C ATOM 747 O ASP B 128 -16.732 -4.312 -17.984 1.00 0.00 O ATOM 748 CB ASP B 128 -16.643 -4.630 -21.067 1.00 0.00 C ATOM 749 CG ASP B 128 -16.827 -5.791 -22.046 1.00 0.00 C ATOM 750 OD1 ASP B 128 -17.908 -5.909 -22.599 1.00 0.00 O ATOM 751 OD2 ASP B 128 -15.883 -6.543 -22.226 1.00 0.00 O ATOM 0 H ASP B 128 -18.796 -3.542 -21.687 1.00 0.00 H new ATOM 0 HA ASP B 128 -18.108 -5.603 -19.822 1.00 0.00 H new ATOM 0 HB2 ASP B 128 -16.570 -3.689 -21.612 1.00 0.00 H new ATOM 0 HB3 ASP B 128 -15.712 -4.751 -20.514 1.00 0.00 H new ATOM 756 N TRP B 129 -17.878 -2.588 -18.717 1.00 0.00 N ATOM 757 CA TRP B 129 -17.526 -1.784 -17.511 1.00 0.00 C ATOM 758 C TRP B 129 -18.683 -1.830 -16.513 1.00 0.00 C ATOM 759 O TRP B 129 -19.838 -1.773 -16.886 1.00 0.00 O ATOM 760 CB TRP B 129 -17.259 -0.336 -17.923 1.00 0.00 C ATOM 761 CG TRP B 129 -15.840 -0.211 -18.371 1.00 0.00 C ATOM 762 CD1 TRP B 129 -15.295 -0.879 -19.412 1.00 0.00 C ATOM 763 CD2 TRP B 129 -14.779 0.614 -17.811 1.00 0.00 C ATOM 764 NE1 TRP B 129 -13.966 -0.517 -19.527 1.00 0.00 N ATOM 765 CE2 TRP B 129 -13.600 0.402 -18.563 1.00 0.00 C ATOM 766 CE3 TRP B 129 -14.725 1.516 -16.734 1.00 0.00 C ATOM 767 CZ2 TRP B 129 -12.409 1.062 -18.259 1.00 0.00 C ATOM 768 CZ3 TRP B 129 -13.528 2.183 -16.424 1.00 0.00 C ATOM 769 CH2 TRP B 129 -12.373 1.955 -17.185 1.00 0.00 C ATOM 0 H TRP B 129 -18.469 -2.113 -19.399 1.00 0.00 H new ATOM 0 HA TRP B 129 -16.631 -2.197 -17.046 1.00 0.00 H new ATOM 0 HB2 TRP B 129 -17.935 -0.043 -18.727 1.00 0.00 H new ATOM 0 HB3 TRP B 129 -17.450 0.335 -17.085 1.00 0.00 H new ATOM 0 HD1 TRP B 129 -15.813 -1.580 -20.049 1.00 0.00 H new ATOM 0 HE1 TRP B 129 -13.333 -0.884 -20.237 1.00 0.00 H new ATOM 0 HE3 TRP B 129 -15.609 1.697 -16.141 1.00 0.00 H new ATOM 0 HZ2 TRP B 129 -11.522 0.884 -18.849 1.00 0.00 H new ATOM 0 HZ3 TRP B 129 -13.498 2.875 -15.595 1.00 0.00 H new ATOM 0 HH2 TRP B 129 -11.455 2.470 -16.941 1.00 0.00 H new ATOM 780 N TRP B 130 -18.386 -1.941 -15.246 1.00 0.00 N ATOM 781 CA TRP B 130 -19.481 -1.999 -14.233 1.00 0.00 C ATOM 782 C TRP B 130 -19.442 -0.749 -13.354 1.00 0.00 C ATOM 783 O TRP B 130 -18.432 -0.083 -13.250 1.00 0.00 O ATOM 784 CB TRP B 130 -19.303 -3.236 -13.347 1.00 0.00 C ATOM 785 CG TRP B 130 -19.140 -4.460 -14.193 1.00 0.00 C ATOM 786 CD1 TRP B 130 -19.466 -4.556 -15.502 1.00 0.00 C ATOM 787 CD2 TRP B 130 -18.620 -5.765 -13.806 1.00 0.00 C ATOM 788 NE1 TRP B 130 -19.176 -5.835 -15.943 1.00 0.00 N ATOM 789 CE2 TRP B 130 -18.652 -6.618 -14.933 1.00 0.00 C ATOM 790 CE3 TRP B 130 -18.127 -6.283 -12.595 1.00 0.00 C ATOM 791 CZ2 TRP B 130 -18.211 -7.940 -14.863 1.00 0.00 C ATOM 792 CZ3 TRP B 130 -17.682 -7.612 -12.520 1.00 0.00 C ATOM 793 CH2 TRP B 130 -17.723 -8.439 -13.651 1.00 0.00 C ATOM 0 H TRP B 130 -17.439 -1.994 -14.870 1.00 0.00 H new ATOM 0 HA TRP B 130 -20.438 -2.053 -14.752 1.00 0.00 H new ATOM 0 HB2 TRP B 130 -18.431 -3.110 -12.705 1.00 0.00 H new ATOM 0 HB3 TRP B 130 -20.167 -3.350 -12.692 1.00 0.00 H new ATOM 0 HD1 TRP B 130 -19.884 -3.764 -16.105 1.00 0.00 H new ATOM 0 HE1 TRP B 130 -19.330 -6.160 -16.897 1.00 0.00 H new ATOM 0 HE3 TRP B 130 -18.091 -5.654 -11.718 1.00 0.00 H new ATOM 0 HZ2 TRP B 130 -18.246 -8.573 -15.738 1.00 0.00 H new ATOM 0 HZ3 TRP B 130 -17.306 -8.000 -11.585 1.00 0.00 H new ATOM 0 HH2 TRP B 130 -17.378 -9.460 -13.587 1.00 0.00 H new ATOM 804 N GLU B 131 -20.532 -0.432 -12.711 1.00 0.00 N ATOM 805 CA GLU B 131 -20.556 0.769 -11.826 1.00 0.00 C ATOM 806 C GLU B 131 -20.247 0.326 -10.395 1.00 0.00 C ATOM 807 O GLU B 131 -21.010 -0.393 -9.782 1.00 0.00 O ATOM 808 CB GLU B 131 -21.939 1.434 -11.864 1.00 0.00 C ATOM 809 CG GLU B 131 -22.732 0.944 -13.080 1.00 0.00 C ATOM 810 CD GLU B 131 -24.015 1.766 -13.215 1.00 0.00 C ATOM 811 OE1 GLU B 131 -23.924 2.982 -13.167 1.00 0.00 O ATOM 812 OE2 GLU B 131 -25.067 1.165 -13.361 1.00 0.00 O ATOM 0 H GLU B 131 -21.408 -0.952 -12.760 1.00 0.00 H new ATOM 0 HA GLU B 131 -19.813 1.488 -12.171 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -22.485 1.205 -10.949 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -21.828 2.517 -11.906 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -22.129 1.039 -13.983 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -22.974 -0.113 -12.968 1.00 0.00 H new ATOM 819 N ALA B 132 -19.131 0.739 -9.860 1.00 0.00 N ATOM 820 CA ALA B 132 -18.780 0.323 -8.472 1.00 0.00 C ATOM 821 C ALA B 132 -18.736 1.546 -7.555 1.00 0.00 C ATOM 822 O ALA B 132 -18.534 2.660 -7.995 1.00 0.00 O ATOM 823 CB ALA B 132 -17.410 -0.357 -8.480 1.00 0.00 C ATOM 0 H ALA B 132 -18.450 1.343 -10.320 1.00 0.00 H new ATOM 0 HA ALA B 132 -19.535 -0.372 -8.103 1.00 0.00 H new ATOM 0 HB1 ALA B 132 -17.150 -0.663 -7.467 1.00 0.00 H new ATOM 0 HB2 ALA B 132 -17.443 -1.234 -9.126 1.00 0.00 H new ATOM 0 HB3 ALA B 132 -16.660 0.340 -8.853 1.00 0.00 H new ATOM 829 N ARG B 133 -18.921 1.343 -6.279 1.00 0.00 N ATOM 830 CA ARG B 133 -18.890 2.488 -5.325 1.00 0.00 C ATOM 831 C ARG B 133 -17.816 2.236 -4.263 1.00 0.00 C ATOM 832 O ARG B 133 -17.858 1.257 -3.545 1.00 0.00 O ATOM 833 CB ARG B 133 -20.256 2.623 -4.648 1.00 0.00 C ATOM 834 CG ARG B 133 -20.217 3.772 -3.639 1.00 0.00 C ATOM 835 CD ARG B 133 -21.575 3.886 -2.944 1.00 0.00 C ATOM 836 NE ARG B 133 -21.428 3.528 -1.506 1.00 0.00 N ATOM 837 CZ ARG B 133 -21.499 2.279 -1.137 1.00 0.00 C ATOM 838 NH1 ARG B 133 -20.498 1.474 -1.369 1.00 0.00 N ATOM 839 NH2 ARG B 133 -22.569 1.835 -0.536 1.00 0.00 N ATOM 0 H ARG B 133 -19.093 0.431 -5.855 1.00 0.00 H new ATOM 0 HA ARG B 133 -18.659 3.407 -5.864 1.00 0.00 H new ATOM 0 HB2 ARG B 133 -21.027 2.808 -5.396 1.00 0.00 H new ATOM 0 HB3 ARG B 133 -20.517 1.692 -4.145 1.00 0.00 H new ATOM 0 HG2 ARG B 133 -19.433 3.597 -2.902 1.00 0.00 H new ATOM 0 HG3 ARG B 133 -19.976 4.707 -4.145 1.00 0.00 H new ATOM 0 HD2 ARG B 133 -21.960 4.901 -3.040 1.00 0.00 H new ATOM 0 HD3 ARG B 133 -22.297 3.225 -3.423 1.00 0.00 H new ATOM 0 HE ARG B 133 -21.272 4.258 -0.811 1.00 0.00 H new ATOM 0 HH11 ARG B 133 -19.662 1.822 -1.838 1.00 0.00 H new ATOM 0 HH12 ARG B 133 -20.552 0.497 -1.081 1.00 0.00 H new ATOM 0 HH21 ARG B 133 -23.351 2.465 -0.355 1.00 0.00 H new ATOM 0 HH22 ARG B 133 -22.624 0.858 -0.248 1.00 0.00 H new ATOM 853 N SER B 134 -16.853 3.112 -4.159 1.00 0.00 N ATOM 854 CA SER B 134 -15.779 2.920 -3.144 1.00 0.00 C ATOM 855 C SER B 134 -16.386 2.985 -1.740 1.00 0.00 C ATOM 856 O SER B 134 -17.003 3.962 -1.364 1.00 0.00 O ATOM 857 CB SER B 134 -14.729 4.020 -3.300 1.00 0.00 C ATOM 858 OG SER B 134 -15.375 5.246 -3.613 1.00 0.00 O ATOM 0 H SER B 134 -16.764 3.951 -4.732 1.00 0.00 H new ATOM 0 HA SER B 134 -15.309 1.947 -3.290 1.00 0.00 H new ATOM 0 HB2 SER B 134 -14.155 4.123 -2.379 1.00 0.00 H new ATOM 0 HB3 SER B 134 -14.024 3.756 -4.088 1.00 0.00 H new ATOM 0 HG SER B 134 -15.019 5.958 -3.042 1.00 0.00 H new ATOM 864 N LEU B 135 -16.218 1.949 -0.964 1.00 0.00 N ATOM 865 CA LEU B 135 -16.788 1.948 0.413 1.00 0.00 C ATOM 866 C LEU B 135 -15.875 2.740 1.353 1.00 0.00 C ATOM 867 O LEU B 135 -16.131 2.846 2.536 1.00 0.00 O ATOM 868 CB LEU B 135 -16.904 0.506 0.912 1.00 0.00 C ATOM 869 CG LEU B 135 -17.889 -0.258 0.029 1.00 0.00 C ATOM 870 CD1 LEU B 135 -17.143 -1.349 -0.740 1.00 0.00 C ATOM 871 CD2 LEU B 135 -18.967 -0.900 0.905 1.00 0.00 C ATOM 0 H LEU B 135 -15.711 1.103 -1.224 1.00 0.00 H new ATOM 0 HA LEU B 135 -17.774 2.412 0.395 1.00 0.00 H new ATOM 0 HB2 LEU B 135 -15.928 0.022 0.890 1.00 0.00 H new ATOM 0 HB3 LEU B 135 -17.242 0.494 1.948 1.00 0.00 H new ATOM 0 HG LEU B 135 -18.355 0.431 -0.676 1.00 0.00 H new ATOM 0 HD11 LEU B 135 -17.845 -1.895 -1.370 1.00 0.00 H new ATOM 0 HD12 LEU B 135 -16.374 -0.893 -1.364 1.00 0.00 H new ATOM 0 HD13 LEU B 135 -16.678 -2.038 -0.035 1.00 0.00 H new ATOM 0 HD21 LEU B 135 -19.670 -1.445 0.276 1.00 0.00 H new ATOM 0 HD22 LEU B 135 -18.501 -1.589 1.609 1.00 0.00 H new ATOM 0 HD23 LEU B 135 -19.499 -0.124 1.455 1.00 0.00 H new ATOM 883 N THR B 136 -14.813 3.299 0.840 1.00 0.00 N ATOM 884 CA THR B 136 -13.890 4.083 1.709 1.00 0.00 C ATOM 885 C THR B 136 -14.066 5.575 1.419 1.00 0.00 C ATOM 886 O THR B 136 -14.090 6.394 2.317 1.00 0.00 O ATOM 887 CB THR B 136 -12.444 3.673 1.422 1.00 0.00 C ATOM 888 OG1 THR B 136 -12.311 2.268 1.585 1.00 0.00 O ATOM 889 CG2 THR B 136 -11.505 4.392 2.392 1.00 0.00 C ATOM 0 H THR B 136 -14.545 3.247 -0.143 1.00 0.00 H new ATOM 0 HA THR B 136 -14.120 3.885 2.756 1.00 0.00 H new ATOM 0 HB THR B 136 -12.185 3.947 0.399 1.00 0.00 H new ATOM 0 HG1 THR B 136 -11.386 2.003 1.400 1.00 0.00 H new ATOM 0 HG21 THR B 136 -10.475 4.099 2.186 1.00 0.00 H new ATOM 0 HG22 THR B 136 -11.608 5.470 2.266 1.00 0.00 H new ATOM 0 HG23 THR B 136 -11.762 4.120 3.416 1.00 0.00 H new ATOM 897 N THR B 137 -14.191 5.934 0.171 1.00 0.00 N ATOM 898 CA THR B 137 -14.368 7.372 -0.177 1.00 0.00 C ATOM 899 C THR B 137 -15.862 7.701 -0.232 1.00 0.00 C ATOM 900 O THR B 137 -16.287 8.772 0.153 1.00 0.00 O ATOM 901 CB THR B 137 -13.731 7.650 -1.541 1.00 0.00 C ATOM 902 OG1 THR B 137 -13.490 6.416 -2.207 1.00 0.00 O ATOM 903 CG2 THR B 137 -12.411 8.399 -1.342 1.00 0.00 C ATOM 0 H THR B 137 -14.178 5.294 -0.623 1.00 0.00 H new ATOM 0 HA THR B 137 -13.887 7.992 0.579 1.00 0.00 H new ATOM 0 HB THR B 137 -14.403 8.261 -2.144 1.00 0.00 H new ATOM 0 HG1 THR B 137 -13.084 6.590 -3.082 1.00 0.00 H new ATOM 0 HG21 THR B 137 -11.956 8.598 -2.312 1.00 0.00 H new ATOM 0 HG22 THR B 137 -12.602 9.342 -0.830 1.00 0.00 H new ATOM 0 HG23 THR B 137 -11.734 7.791 -0.742 1.00 0.00 H new ATOM 911 N GLY B 138 -16.662 6.786 -0.707 1.00 0.00 N ATOM 912 CA GLY B 138 -18.128 7.045 -0.784 1.00 0.00 C ATOM 913 C GLY B 138 -18.493 7.524 -2.191 1.00 0.00 C ATOM 914 O GLY B 138 -19.645 7.767 -2.493 1.00 0.00 O ATOM 0 H GLY B 138 -16.364 5.871 -1.045 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -18.681 6.137 -0.544 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -18.414 7.796 -0.048 1.00 0.00 H new ATOM 918 N GLU B 139 -17.524 7.663 -3.054 1.00 0.00 N ATOM 919 CA GLU B 139 -17.822 8.127 -4.439 1.00 0.00 C ATOM 920 C GLU B 139 -18.191 6.925 -5.313 1.00 0.00 C ATOM 921 O GLU B 139 -17.731 5.822 -5.093 1.00 0.00 O ATOM 922 CB GLU B 139 -16.588 8.820 -5.020 1.00 0.00 C ATOM 923 CG GLU B 139 -15.416 7.838 -5.043 1.00 0.00 C ATOM 924 CD GLU B 139 -14.295 8.403 -5.917 1.00 0.00 C ATOM 925 OE1 GLU B 139 -14.498 9.456 -6.499 1.00 0.00 O ATOM 926 OE2 GLU B 139 -13.253 7.773 -5.989 1.00 0.00 O ATOM 0 H GLU B 139 -16.540 7.476 -2.861 1.00 0.00 H new ATOM 0 HA GLU B 139 -18.656 8.828 -4.416 1.00 0.00 H new ATOM 0 HB2 GLU B 139 -16.798 9.176 -6.029 1.00 0.00 H new ATOM 0 HB3 GLU B 139 -16.332 9.694 -4.421 1.00 0.00 H new ATOM 0 HG2 GLU B 139 -15.051 7.667 -4.030 1.00 0.00 H new ATOM 0 HG3 GLU B 139 -15.743 6.873 -5.431 1.00 0.00 H new ATOM 933 N THR B 140 -19.017 7.128 -6.303 1.00 0.00 N ATOM 934 CA THR B 140 -19.412 5.995 -7.187 1.00 0.00 C ATOM 935 C THR B 140 -19.084 6.341 -8.642 1.00 0.00 C ATOM 936 O THR B 140 -19.169 7.481 -9.053 1.00 0.00 O ATOM 937 CB THR B 140 -20.916 5.743 -7.053 1.00 0.00 C ATOM 938 OG1 THR B 140 -21.226 5.447 -5.699 1.00 0.00 O ATOM 939 CG2 THR B 140 -21.318 4.564 -7.941 1.00 0.00 C ATOM 0 H THR B 140 -19.435 8.028 -6.538 1.00 0.00 H new ATOM 0 HA THR B 140 -18.864 5.100 -6.893 1.00 0.00 H new ATOM 0 HB THR B 140 -21.464 6.632 -7.365 1.00 0.00 H new ATOM 0 HG1 THR B 140 -22.189 5.287 -5.611 1.00 0.00 H new ATOM 0 HG21 THR B 140 -22.389 4.385 -7.845 1.00 0.00 H new ATOM 0 HG22 THR B 140 -21.080 4.793 -8.980 1.00 0.00 H new ATOM 0 HG23 THR B 140 -20.772 3.673 -7.632 1.00 0.00 H new ATOM 947 N GLY B 141 -18.711 5.364 -9.423 1.00 0.00 N ATOM 948 CA GLY B 141 -18.379 5.634 -10.851 1.00 0.00 C ATOM 949 C GLY B 141 -18.338 4.317 -11.626 1.00 0.00 C ATOM 950 O GLY B 141 -19.028 3.370 -11.300 1.00 0.00 O ATOM 0 H GLY B 141 -18.622 4.390 -9.134 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -19.122 6.302 -11.288 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -17.416 6.139 -10.922 1.00 0.00 H new ATOM 954 N TYR B 142 -17.535 4.247 -12.651 1.00 0.00 N ATOM 955 CA TYR B 142 -17.449 2.992 -13.448 1.00 0.00 C ATOM 956 C TYR B 142 -15.990 2.542 -13.533 1.00 0.00 C ATOM 957 O TYR B 142 -15.096 3.338 -13.736 1.00 0.00 O ATOM 958 CB TYR B 142 -17.983 3.245 -14.859 1.00 0.00 C ATOM 959 CG TYR B 142 -19.378 3.816 -14.775 1.00 0.00 C ATOM 960 CD1 TYR B 142 -19.562 5.171 -14.475 1.00 0.00 C ATOM 961 CD2 TYR B 142 -20.487 2.991 -15.000 1.00 0.00 C ATOM 962 CE1 TYR B 142 -20.855 5.701 -14.399 1.00 0.00 C ATOM 963 CE2 TYR B 142 -21.780 3.522 -14.925 1.00 0.00 C ATOM 964 CZ TYR B 142 -21.964 4.877 -14.624 1.00 0.00 C ATOM 965 OH TYR B 142 -23.238 5.401 -14.551 1.00 0.00 O ATOM 0 H TYR B 142 -16.934 5.006 -12.971 1.00 0.00 H new ATOM 0 HA TYR B 142 -18.044 2.216 -12.967 1.00 0.00 H new ATOM 0 HB2 TYR B 142 -17.327 3.936 -15.389 1.00 0.00 H new ATOM 0 HB3 TYR B 142 -17.993 2.315 -15.428 1.00 0.00 H new ATOM 0 HD1 TYR B 142 -18.706 5.807 -14.302 1.00 0.00 H new ATOM 0 HD2 TYR B 142 -20.345 1.946 -15.231 1.00 0.00 H new ATOM 0 HE1 TYR B 142 -20.997 6.746 -14.167 1.00 0.00 H new ATOM 0 HE2 TYR B 142 -22.636 2.887 -15.099 1.00 0.00 H new ATOM 0 HH TYR B 142 -23.825 4.770 -14.084 1.00 0.00 H new ATOM 975 N ILE B 143 -15.742 1.271 -13.383 1.00 0.00 N ATOM 976 CA ILE B 143 -14.342 0.776 -13.462 1.00 0.00 C ATOM 977 C ILE B 143 -14.297 -0.507 -14.297 1.00 0.00 C ATOM 978 O ILE B 143 -15.303 -1.173 -14.474 1.00 0.00 O ATOM 979 CB ILE B 143 -13.815 0.470 -12.058 1.00 0.00 C ATOM 980 CG1 ILE B 143 -14.724 -0.562 -11.391 1.00 0.00 C ATOM 981 CG2 ILE B 143 -13.798 1.750 -11.220 1.00 0.00 C ATOM 982 CD1 ILE B 143 -13.907 -1.398 -10.405 1.00 0.00 C ATOM 0 H ILE B 143 -16.448 0.555 -13.209 1.00 0.00 H new ATOM 0 HA ILE B 143 -13.723 1.544 -13.925 1.00 0.00 H new ATOM 0 HB ILE B 143 -12.802 0.075 -12.131 1.00 0.00 H new ATOM 0 HG12 ILE B 143 -15.540 -0.061 -10.871 1.00 0.00 H new ATOM 0 HG13 ILE B 143 -15.175 -1.207 -12.145 1.00 0.00 H new ATOM 0 HG21 ILE B 143 -13.422 1.526 -10.222 1.00 0.00 H new ATOM 0 HG22 ILE B 143 -13.151 2.487 -11.695 1.00 0.00 H new ATOM 0 HG23 ILE B 143 -14.809 2.150 -11.146 1.00 0.00 H new ATOM 0 HD11 ILE B 143 -14.554 -2.134 -9.929 1.00 0.00 H new ATOM 0 HD12 ILE B 143 -13.106 -1.910 -10.938 1.00 0.00 H new ATOM 0 HD13 ILE B 143 -13.477 -0.746 -9.644 1.00 0.00 H new ATOM 994 N PRO B 144 -13.118 -0.817 -14.773 1.00 0.00 N ATOM 995 CA PRO B 144 -12.885 -2.026 -15.583 1.00 0.00 C ATOM 996 C PRO B 144 -13.317 -3.268 -14.799 1.00 0.00 C ATOM 997 O PRO B 144 -12.825 -3.533 -13.720 1.00 0.00 O ATOM 998 CB PRO B 144 -11.369 -2.043 -15.828 1.00 0.00 C ATOM 999 CG PRO B 144 -10.766 -0.805 -15.115 1.00 0.00 C ATOM 1000 CD PRO B 144 -11.922 0.014 -14.545 1.00 0.00 C ATOM 0 HA PRO B 144 -13.450 -2.024 -16.515 1.00 0.00 H new ATOM 0 HB2 PRO B 144 -10.928 -2.961 -15.439 1.00 0.00 H new ATOM 0 HB3 PRO B 144 -11.153 -2.013 -16.896 1.00 0.00 H new ATOM 0 HG2 PRO B 144 -10.088 -1.115 -14.319 1.00 0.00 H new ATOM 0 HG3 PRO B 144 -10.183 -0.207 -15.815 1.00 0.00 H new ATOM 0 HD2 PRO B 144 -11.778 0.217 -13.484 1.00 0.00 H new ATOM 0 HD3 PRO B 144 -12.009 0.978 -15.046 1.00 0.00 H new ATOM 1008 N SER B 145 -14.231 -4.030 -15.330 1.00 0.00 N ATOM 1009 CA SER B 145 -14.690 -5.248 -14.614 1.00 0.00 C ATOM 1010 C SER B 145 -13.551 -6.269 -14.560 1.00 0.00 C ATOM 1011 O SER B 145 -13.484 -7.092 -13.668 1.00 0.00 O ATOM 1012 CB SER B 145 -15.880 -5.846 -15.360 1.00 0.00 C ATOM 1013 OG SER B 145 -15.471 -6.234 -16.665 1.00 0.00 O ATOM 0 H SER B 145 -14.680 -3.860 -16.230 1.00 0.00 H new ATOM 0 HA SER B 145 -14.987 -4.988 -13.598 1.00 0.00 H new ATOM 0 HB2 SER B 145 -16.268 -6.708 -14.817 1.00 0.00 H new ATOM 0 HB3 SER B 145 -16.688 -5.117 -15.422 1.00 0.00 H new ATOM 0 HG SER B 145 -15.615 -5.491 -17.287 1.00 0.00 H new ATOM 1019 N ASN B 146 -12.654 -6.223 -15.507 1.00 0.00 N ATOM 1020 CA ASN B 146 -11.521 -7.193 -15.510 1.00 0.00 C ATOM 1021 C ASN B 146 -10.500 -6.797 -14.440 1.00 0.00 C ATOM 1022 O ASN B 146 -9.488 -7.446 -14.266 1.00 0.00 O ATOM 1023 CB ASN B 146 -10.847 -7.179 -16.883 1.00 0.00 C ATOM 1024 CG ASN B 146 -10.060 -5.877 -17.053 1.00 0.00 C ATOM 1025 OD1 ASN B 146 -10.492 -4.832 -16.610 1.00 0.00 O ATOM 1026 ND2 ASN B 146 -8.915 -5.897 -17.677 1.00 0.00 N ATOM 0 H ASN B 146 -12.656 -5.556 -16.279 1.00 0.00 H new ATOM 0 HA ASN B 146 -11.900 -8.192 -15.296 1.00 0.00 H new ATOM 0 HB2 ASN B 146 -10.179 -8.035 -16.981 1.00 0.00 H new ATOM 0 HB3 ASN B 146 -11.597 -7.268 -17.669 1.00 0.00 H new ATOM 0 HD21 ASN B 146 -8.382 -5.035 -17.793 1.00 0.00 H new ATOM 0 HD22 ASN B 146 -8.552 -6.775 -18.049 1.00 0.00 H new ATOM 1033 N TYR B 147 -10.753 -5.735 -13.724 1.00 0.00 N ATOM 1034 CA TYR B 147 -9.790 -5.299 -12.674 1.00 0.00 C ATOM 1035 C TYR B 147 -10.381 -5.560 -11.288 1.00 0.00 C ATOM 1036 O TYR B 147 -9.834 -5.147 -10.286 1.00 0.00 O ATOM 1037 CB TYR B 147 -9.516 -3.801 -12.824 1.00 0.00 C ATOM 1038 CG TYR B 147 -8.276 -3.592 -13.658 1.00 0.00 C ATOM 1039 CD1 TYR B 147 -8.028 -4.415 -14.763 1.00 0.00 C ATOM 1040 CD2 TYR B 147 -7.372 -2.575 -13.327 1.00 0.00 C ATOM 1041 CE1 TYR B 147 -6.877 -4.221 -15.537 1.00 0.00 C ATOM 1042 CE2 TYR B 147 -6.222 -2.381 -14.100 1.00 0.00 C ATOM 1043 CZ TYR B 147 -5.974 -3.204 -15.205 1.00 0.00 C ATOM 1044 OH TYR B 147 -4.839 -3.013 -15.967 1.00 0.00 O ATOM 0 H TYR B 147 -11.584 -5.151 -13.821 1.00 0.00 H new ATOM 0 HA TYR B 147 -8.862 -5.860 -12.787 1.00 0.00 H new ATOM 0 HB2 TYR B 147 -10.369 -3.311 -13.294 1.00 0.00 H new ATOM 0 HB3 TYR B 147 -9.387 -3.345 -11.842 1.00 0.00 H new ATOM 0 HD1 TYR B 147 -8.725 -5.200 -15.019 1.00 0.00 H new ATOM 0 HD2 TYR B 147 -7.563 -1.940 -12.474 1.00 0.00 H new ATOM 0 HE1 TYR B 147 -6.686 -4.856 -16.390 1.00 0.00 H new ATOM 0 HE2 TYR B 147 -5.526 -1.596 -13.844 1.00 0.00 H new ATOM 0 HH TYR B 147 -5.082 -2.992 -16.916 1.00 0.00 H new ATOM 1054 N VAL B 148 -11.496 -6.234 -11.217 1.00 0.00 N ATOM 1055 CA VAL B 148 -12.110 -6.503 -9.886 1.00 0.00 C ATOM 1056 C VAL B 148 -12.527 -7.971 -9.787 1.00 0.00 C ATOM 1057 O VAL B 148 -12.827 -8.612 -10.775 1.00 0.00 O ATOM 1058 CB VAL B 148 -13.341 -5.612 -9.701 1.00 0.00 C ATOM 1059 CG1 VAL B 148 -12.918 -4.270 -9.101 1.00 0.00 C ATOM 1060 CG2 VAL B 148 -14.009 -5.374 -11.058 1.00 0.00 C ATOM 0 H VAL B 148 -12.006 -6.608 -12.017 1.00 0.00 H new ATOM 0 HA VAL B 148 -11.379 -6.286 -9.108 1.00 0.00 H new ATOM 0 HB VAL B 148 -14.045 -6.104 -9.030 1.00 0.00 H new ATOM 0 HG11 VAL B 148 -13.796 -3.637 -8.970 1.00 0.00 H new ATOM 0 HG12 VAL B 148 -12.444 -4.437 -8.134 1.00 0.00 H new ATOM 0 HG13 VAL B 148 -12.213 -3.778 -9.771 1.00 0.00 H new ATOM 0 HG21 VAL B 148 -14.885 -4.740 -10.926 1.00 0.00 H new ATOM 0 HG22 VAL B 148 -13.304 -4.884 -11.730 1.00 0.00 H new ATOM 0 HG23 VAL B 148 -14.314 -6.329 -11.486 1.00 0.00 H new ATOM 1070 N ALA B 149 -12.553 -8.504 -8.596 1.00 0.00 N ATOM 1071 CA ALA B 149 -12.956 -9.929 -8.416 1.00 0.00 C ATOM 1072 C ALA B 149 -13.662 -10.085 -7.065 1.00 0.00 C ATOM 1073 O ALA B 149 -13.409 -9.329 -6.151 1.00 0.00 O ATOM 1074 CB ALA B 149 -11.715 -10.823 -8.451 1.00 0.00 C ATOM 0 H ALA B 149 -12.311 -8.012 -7.736 1.00 0.00 H new ATOM 0 HA ALA B 149 -13.632 -10.222 -9.220 1.00 0.00 H new ATOM 0 HB1 ALA B 149 -12.012 -11.863 -8.319 1.00 0.00 H new ATOM 0 HB2 ALA B 149 -11.211 -10.708 -9.411 1.00 0.00 H new ATOM 0 HB3 ALA B 149 -11.036 -10.535 -7.648 1.00 0.00 H new ATOM 1080 N PRO B 150 -14.530 -11.060 -6.982 1.00 0.00 N ATOM 1081 CA PRO B 150 -15.293 -11.327 -5.749 1.00 0.00 C ATOM 1082 C PRO B 150 -14.342 -11.610 -4.582 1.00 0.00 C ATOM 1083 O PRO B 150 -13.692 -12.636 -4.533 1.00 0.00 O ATOM 1084 CB PRO B 150 -16.143 -12.564 -6.072 1.00 0.00 C ATOM 1085 CG PRO B 150 -15.831 -12.981 -7.533 1.00 0.00 C ATOM 1086 CD PRO B 150 -14.816 -11.975 -8.101 1.00 0.00 C ATOM 0 HA PRO B 150 -15.907 -10.477 -5.450 1.00 0.00 H new ATOM 0 HB2 PRO B 150 -15.912 -13.377 -5.384 1.00 0.00 H new ATOM 0 HB3 PRO B 150 -17.204 -12.340 -5.956 1.00 0.00 H new ATOM 0 HG2 PRO B 150 -15.425 -13.992 -7.563 1.00 0.00 H new ATOM 0 HG3 PRO B 150 -16.742 -12.985 -8.132 1.00 0.00 H new ATOM 0 HD2 PRO B 150 -13.911 -12.476 -8.444 1.00 0.00 H new ATOM 0 HD3 PRO B 150 -15.227 -11.438 -8.956 1.00 0.00 H new ATOM 1094 N VAL B 151 -14.258 -10.708 -3.642 1.00 0.00 N ATOM 1095 CA VAL B 151 -13.352 -10.922 -2.478 1.00 0.00 C ATOM 1096 C VAL B 151 -13.809 -12.156 -1.697 1.00 0.00 C ATOM 1097 O VAL B 151 -12.959 -12.956 -1.341 1.00 0.00 O ATOM 1098 CB VAL B 151 -13.399 -9.696 -1.564 1.00 0.00 C ATOM 1099 CG1 VAL B 151 -14.823 -9.503 -1.043 1.00 0.00 C ATOM 1100 CG2 VAL B 151 -12.448 -9.904 -0.383 1.00 0.00 C ATOM 0 H VAL B 151 -14.779 -9.831 -3.630 1.00 0.00 H new ATOM 0 HA VAL B 151 -12.333 -11.073 -2.833 1.00 0.00 H new ATOM 0 HB VAL B 151 -13.095 -8.813 -2.125 1.00 0.00 H new ATOM 0 HG11 VAL B 151 -14.857 -8.630 -0.392 1.00 0.00 H new ATOM 0 HG12 VAL B 151 -15.501 -9.355 -1.884 1.00 0.00 H new ATOM 0 HG13 VAL B 151 -15.128 -10.386 -0.482 1.00 0.00 H new ATOM 0 HG21 VAL B 151 -12.481 -9.031 0.269 1.00 0.00 H new ATOM 0 HG22 VAL B 151 -12.753 -10.787 0.178 1.00 0.00 H new ATOM 0 HG23 VAL B 151 -11.432 -10.042 -0.754 1.00 0.00 H new TER 1110 VAL B 151