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 Single : A 101 SER OG : rot 180:sc= 0.0391 USER MOD Single : A 102 SER OG : rot 180:sc=-0.000838 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : B 85 THR OG1 : rot -78:sc= 0.161 USER MOD Single : B 101 TYR OH : rot 180:sc= 0 USER MOD Single : B 103 TYR OH : rot 100:sc= 0.182 USER MOD Single : B 107 THR OG1 : rot 51:sc= -0.673! USER MOD Single : B 112 SER OG : rot 180:sc= -0.115 USER MOD Single : B 114 HIS : no HD1:sc= -1.72! C(o=-1.7!,f=-3.1!) 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= -0.0862 X(o=-0.086,f=-0.071) USER MOD Single : B 123 ASN : amide:sc= -1.08 K(o=-1.1,f=-0.17) USER MOD Single : B 124 SER OG : rot 180:sc= 0 USER MOD Single : B 125 SER OG : rot 8:sc= 0.118 USER MOD Single : B 134 SER OG : rot 9:sc= 0.532 USER MOD Single : B 136 THR OG1 : rot 180:sc= 0 USER MOD Single : B 137 THR OG1 : rot 180:sc= -0.133 USER MOD Single : B 140 THR OG1 : rot 180:sc= -0.611 USER MOD Single : B 142 TYR OH : rot 180:sc= 0 USER MOD Single : B 145 SER OG : rot -119:sc= 1.04 USER MOD Single : B 146 ASN : amide:sc= -6.06! C(o=-6.1!,f=-12!) USER MOD Single : B 147 TYR OH : rot 67:sc= 0.00967 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 91 -12.344 -1.916 -28.998 1.00 0.00 N ATOM 2 CA PRO A 91 -13.045 -0.626 -29.174 1.00 0.00 C ATOM 3 C PRO A 91 -14.285 -0.544 -28.267 1.00 0.00 C ATOM 4 O PRO A 91 -14.413 0.383 -27.493 1.00 0.00 O ATOM 5 CB PRO A 91 -13.434 -0.564 -30.656 1.00 0.00 C ATOM 6 CG PRO A 91 -12.917 -1.857 -31.328 1.00 0.00 C ATOM 7 CD PRO A 91 -12.193 -2.681 -30.254 1.00 0.00 C ATOM 0 HA PRO A 91 -12.412 0.216 -28.895 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -14.515 -0.481 -30.765 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -12.998 0.315 -31.130 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -13.745 -2.425 -31.753 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -12.240 -1.618 -32.148 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -12.630 -3.676 -30.162 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -11.141 -2.817 -30.507 1.00 0.00 H new ATOM 17 N PRO A 92 -15.161 -1.512 -28.382 1.00 0.00 N ATOM 18 CA PRO A 92 -16.388 -1.551 -27.566 1.00 0.00 C ATOM 19 C PRO A 92 -16.021 -1.641 -26.085 1.00 0.00 C ATOM 20 O PRO A 92 -16.801 -1.303 -25.217 1.00 0.00 O ATOM 21 CB PRO A 92 -17.121 -2.822 -28.014 1.00 0.00 C ATOM 22 CG PRO A 92 -16.257 -3.501 -29.107 1.00 0.00 C ATOM 23 CD PRO A 92 -15.007 -2.636 -29.320 1.00 0.00 C ATOM 0 HA PRO A 92 -17.003 -0.660 -27.694 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -17.270 -3.496 -27.170 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -18.109 -2.577 -28.404 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -15.977 -4.509 -28.801 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -16.820 -3.595 -30.036 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -14.097 -3.200 -29.115 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -14.940 -2.285 -30.350 1.00 0.00 H new ATOM 31 N ARG A 93 -14.836 -2.099 -25.795 1.00 0.00 N ATOM 32 CA ARG A 93 -14.404 -2.221 -24.376 1.00 0.00 C ATOM 33 C ARG A 93 -12.895 -1.967 -24.288 1.00 0.00 C ATOM 34 O ARG A 93 -12.106 -2.870 -24.481 1.00 0.00 O ATOM 35 CB ARG A 93 -14.713 -3.633 -23.871 1.00 0.00 C ATOM 36 CG ARG A 93 -14.323 -4.651 -24.944 1.00 0.00 C ATOM 37 CD ARG A 93 -14.888 -6.024 -24.577 1.00 0.00 C ATOM 38 NE ARG A 93 -15.371 -6.706 -25.810 1.00 0.00 N ATOM 39 CZ ARG A 93 -16.615 -7.092 -25.897 1.00 0.00 C ATOM 40 NH1 ARG A 93 -17.164 -7.750 -24.913 1.00 0.00 N ATOM 41 NH2 ARG A 93 -17.308 -6.818 -26.968 1.00 0.00 N ATOM 0 H ARG A 93 -14.145 -2.396 -26.484 1.00 0.00 H new ATOM 0 HA ARG A 93 -14.936 -1.492 -23.764 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -14.164 -3.830 -22.950 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -15.774 -3.724 -23.636 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -14.706 -4.336 -25.915 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -13.238 -4.705 -25.032 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -14.121 -6.627 -24.091 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -15.706 -5.914 -23.865 1.00 0.00 H new ATOM 0 HE ARG A 93 -14.730 -6.871 -26.586 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -16.621 -7.963 -24.076 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -18.136 -8.052 -24.981 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -16.878 -6.303 -27.736 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -18.280 -7.119 -27.037 1.00 0.00 H new ATOM 55 N PRO A 94 -12.540 -0.740 -24.002 1.00 0.00 N ATOM 56 CA PRO A 94 -11.125 -0.343 -23.887 1.00 0.00 C ATOM 57 C PRO A 94 -10.431 -1.188 -22.817 1.00 0.00 C ATOM 58 O PRO A 94 -9.615 -2.036 -23.117 1.00 0.00 O ATOM 59 CB PRO A 94 -11.165 1.138 -23.485 1.00 0.00 C ATOM 60 CG PRO A 94 -12.655 1.560 -23.384 1.00 0.00 C ATOM 61 CD PRO A 94 -13.511 0.341 -23.762 1.00 0.00 C ATOM 0 HA PRO A 94 -10.568 -0.493 -24.812 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -10.659 1.289 -22.531 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -10.644 1.749 -24.222 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -12.890 1.894 -22.374 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -12.862 2.395 -24.053 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -14.204 0.080 -22.962 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -14.111 0.539 -24.651 1.00 0.00 H new ATOM 69 N LEU A 95 -10.754 -0.971 -21.571 1.00 0.00 N ATOM 70 CA LEU A 95 -10.116 -1.769 -20.488 1.00 0.00 C ATOM 71 C LEU A 95 -8.595 -1.572 -20.532 1.00 0.00 C ATOM 72 O LEU A 95 -7.954 -1.968 -21.485 1.00 0.00 O ATOM 73 CB LEU A 95 -10.432 -3.251 -20.704 1.00 0.00 C ATOM 74 CG LEU A 95 -11.820 -3.570 -20.147 1.00 0.00 C ATOM 75 CD1 LEU A 95 -12.246 -4.963 -20.611 1.00 0.00 C ATOM 76 CD2 LEU A 95 -11.780 -3.534 -18.619 1.00 0.00 C ATOM 0 H LEU A 95 -11.432 -0.276 -21.257 1.00 0.00 H new ATOM 0 HA LEU A 95 -10.500 -1.442 -19.522 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -10.393 -3.490 -21.767 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -9.681 -3.868 -20.211 1.00 0.00 H new ATOM 0 HG LEU A 95 -12.534 -2.830 -20.508 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -13.235 -5.192 -20.215 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -12.276 -4.990 -21.700 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -11.531 -5.702 -20.249 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -12.770 -3.762 -18.224 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -11.066 -4.273 -18.256 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -11.476 -2.542 -18.286 1.00 0.00 H new ATOM 88 N PRO A 96 -8.056 -0.973 -19.497 1.00 0.00 N ATOM 89 CA PRO A 96 -6.606 -0.728 -19.409 1.00 0.00 C ATOM 90 C PRO A 96 -5.852 -2.062 -19.415 1.00 0.00 C ATOM 91 O PRO A 96 -6.068 -2.909 -18.572 1.00 0.00 O ATOM 92 CB PRO A 96 -6.409 -0.003 -18.071 1.00 0.00 C ATOM 93 CG PRO A 96 -7.802 0.153 -17.409 1.00 0.00 C ATOM 94 CD PRO A 96 -8.837 -0.495 -18.342 1.00 0.00 C ATOM 0 HA PRO A 96 -6.229 -0.143 -20.247 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -5.740 -0.570 -17.424 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -5.949 0.973 -18.229 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -7.816 -0.326 -16.430 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -8.035 1.206 -17.252 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -9.355 -1.317 -17.848 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -9.597 0.223 -18.649 1.00 0.00 H new ATOM 102 N VAL A 97 -4.971 -2.256 -20.358 1.00 0.00 N ATOM 103 CA VAL A 97 -4.209 -3.536 -20.408 1.00 0.00 C ATOM 104 C VAL A 97 -3.514 -3.758 -19.064 1.00 0.00 C ATOM 105 O VAL A 97 -3.119 -2.822 -18.398 1.00 0.00 O ATOM 106 CB VAL A 97 -3.161 -3.464 -21.519 1.00 0.00 C ATOM 107 CG1 VAL A 97 -2.587 -4.858 -21.773 1.00 0.00 C ATOM 108 CG2 VAL A 97 -3.816 -2.944 -22.801 1.00 0.00 C ATOM 0 H VAL A 97 -4.746 -1.586 -21.094 1.00 0.00 H new ATOM 0 HA VAL A 97 -4.891 -4.362 -20.610 1.00 0.00 H new ATOM 0 HB VAL A 97 -2.359 -2.791 -21.218 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -1.840 -4.805 -22.565 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -2.122 -5.232 -20.861 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -3.389 -5.532 -22.075 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -3.071 -2.892 -23.595 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -4.618 -3.619 -23.100 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -4.226 -1.950 -22.623 1.00 0.00 H new ATOM 118 N ALA A 98 -3.364 -4.987 -18.657 1.00 0.00 N ATOM 119 CA ALA A 98 -2.697 -5.260 -17.354 1.00 0.00 C ATOM 120 C ALA A 98 -1.358 -5.965 -17.600 1.00 0.00 C ATOM 121 O ALA A 98 -1.141 -6.528 -18.654 1.00 0.00 O ATOM 122 CB ALA A 98 -3.598 -6.152 -16.497 1.00 0.00 C ATOM 0 H ALA A 98 -3.674 -5.813 -19.169 1.00 0.00 H new ATOM 0 HA ALA A 98 -2.518 -4.319 -16.833 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -3.110 -6.352 -15.543 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -4.548 -5.647 -16.320 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -3.779 -7.093 -17.017 1.00 0.00 H new ATOM 128 N PRO A 99 -0.500 -5.909 -16.612 1.00 0.00 N ATOM 129 CA PRO A 99 0.831 -6.537 -16.689 1.00 0.00 C ATOM 130 C PRO A 99 0.695 -8.047 -16.895 1.00 0.00 C ATOM 131 O PRO A 99 0.726 -8.818 -15.955 1.00 0.00 O ATOM 132 CB PRO A 99 1.487 -6.234 -15.334 1.00 0.00 C ATOM 133 CG PRO A 99 0.475 -5.413 -14.494 1.00 0.00 C ATOM 134 CD PRO A 99 -0.790 -5.218 -15.343 1.00 0.00 C ATOM 0 HA PRO A 99 1.420 -6.158 -17.524 1.00 0.00 H new ATOM 0 HB2 PRO A 99 1.749 -7.159 -14.820 1.00 0.00 H new ATOM 0 HB3 PRO A 99 2.412 -5.674 -15.473 1.00 0.00 H new ATOM 0 HG2 PRO A 99 0.236 -5.934 -13.567 1.00 0.00 H new ATOM 0 HG3 PRO A 99 0.902 -4.449 -14.217 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -1.666 -5.643 -14.852 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -0.998 -4.161 -15.507 1.00 0.00 H new ATOM 142 N GLY A 100 0.547 -8.477 -18.118 1.00 0.00 N ATOM 143 CA GLY A 100 0.409 -9.937 -18.383 1.00 0.00 C ATOM 144 C GLY A 100 0.841 -10.241 -19.817 1.00 0.00 C ATOM 145 O GLY A 100 0.326 -9.678 -20.764 1.00 0.00 O ATOM 0 H GLY A 100 0.516 -7.881 -18.945 1.00 0.00 H new ATOM 0 HA2 GLY A 100 1.020 -10.504 -17.681 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -0.624 -10.249 -18.230 1.00 0.00 H new ATOM 149 N SER A 101 1.781 -11.130 -19.987 1.00 0.00 N ATOM 150 CA SER A 101 2.243 -11.472 -21.362 1.00 0.00 C ATOM 151 C SER A 101 1.665 -12.829 -21.769 1.00 0.00 C ATOM 152 O SER A 101 1.794 -13.807 -21.060 1.00 0.00 O ATOM 153 CB SER A 101 3.770 -11.541 -21.386 1.00 0.00 C ATOM 154 OG SER A 101 4.249 -11.832 -20.080 1.00 0.00 O ATOM 0 H SER A 101 2.249 -11.634 -19.234 1.00 0.00 H new ATOM 0 HA SER A 101 1.904 -10.707 -22.060 1.00 0.00 H new ATOM 0 HB2 SER A 101 4.100 -12.309 -22.086 1.00 0.00 H new ATOM 0 HB3 SER A 101 4.183 -10.594 -21.734 1.00 0.00 H new ATOM 0 HG SER A 101 5.228 -11.878 -20.093 1.00 0.00 H new ATOM 160 N SER A 102 1.026 -12.897 -22.905 1.00 0.00 N ATOM 161 CA SER A 102 0.441 -14.191 -23.355 1.00 0.00 C ATOM 162 C SER A 102 -0.001 -14.071 -24.816 1.00 0.00 C ATOM 163 O SER A 102 0.122 -13.030 -25.428 1.00 0.00 O ATOM 164 CB SER A 102 -0.768 -14.535 -22.484 1.00 0.00 C ATOM 165 OG SER A 102 -1.320 -13.336 -21.954 1.00 0.00 O ATOM 0 H SER A 102 0.884 -12.112 -23.541 1.00 0.00 H new ATOM 0 HA SER A 102 1.190 -14.978 -23.265 1.00 0.00 H new ATOM 0 HB2 SER A 102 -1.517 -15.065 -23.073 1.00 0.00 H new ATOM 0 HB3 SER A 102 -0.470 -15.201 -21.674 1.00 0.00 H new ATOM 0 HG SER A 102 -2.096 -13.552 -21.396 1.00 0.00 H new ATOM 171 N LYS A 103 -0.514 -15.131 -25.378 1.00 0.00 N ATOM 172 CA LYS A 103 -0.964 -15.079 -26.798 1.00 0.00 C ATOM 173 C LYS A 103 -1.989 -16.189 -27.044 1.00 0.00 C ATOM 174 O LYS A 103 -1.667 -17.361 -27.020 1.00 0.00 O ATOM 175 CB LYS A 103 0.240 -15.278 -27.721 1.00 0.00 C ATOM 176 CG LYS A 103 0.456 -14.016 -28.562 1.00 0.00 C ATOM 177 CD LYS A 103 1.296 -14.362 -29.794 1.00 0.00 C ATOM 178 CE LYS A 103 2.427 -13.342 -29.945 1.00 0.00 C ATOM 179 NZ LYS A 103 2.628 -13.035 -31.390 1.00 0.00 N ATOM 0 H LYS A 103 -0.641 -16.031 -24.915 1.00 0.00 H new ATOM 0 HA LYS A 103 -1.420 -14.111 -27.003 1.00 0.00 H new ATOM 0 HB2 LYS A 103 1.132 -15.492 -27.132 1.00 0.00 H new ATOM 0 HB3 LYS A 103 0.075 -16.137 -28.371 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -0.504 -13.601 -28.868 1.00 0.00 H new ATOM 0 HG3 LYS A 103 0.959 -13.252 -27.969 1.00 0.00 H new ATOM 0 HD2 LYS A 103 1.709 -15.366 -29.695 1.00 0.00 H new ATOM 0 HD3 LYS A 103 0.670 -14.361 -30.686 1.00 0.00 H new ATOM 0 HE2 LYS A 103 2.185 -12.430 -29.399 1.00 0.00 H new ATOM 0 HE3 LYS A 103 3.347 -13.737 -29.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 3.396 -12.342 -31.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 2.877 -13.907 -31.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 1.751 -12.641 -31.787 1.00 0.00 H new ATOM 193 N THR A 104 -3.221 -15.830 -27.278 1.00 0.00 N ATOM 194 CA THR A 104 -4.269 -16.863 -27.522 1.00 0.00 C ATOM 195 C THR A 104 -4.447 -17.716 -26.264 1.00 0.00 C ATOM 196 O THR A 104 -4.387 -18.929 -26.381 1.00 0.00 O ATOM 197 CB THR A 104 -3.849 -17.760 -28.688 1.00 0.00 C ATOM 198 OG1 THR A 104 -3.587 -16.959 -29.831 1.00 0.00 O ATOM 199 CG2 THR A 104 -4.975 -18.747 -28.999 1.00 0.00 C ATOM 200 OXT THR A 104 -4.641 -17.141 -25.205 1.00 0.00 O ATOM 0 H THR A 104 -3.549 -14.865 -27.311 1.00 0.00 H new ATOM 0 HA THR A 104 -5.210 -16.370 -27.766 1.00 0.00 H new ATOM 0 HB THR A 104 -2.948 -18.311 -28.420 1.00 0.00 H new ATOM 0 HG1 THR A 104 -3.316 -17.533 -30.578 1.00 0.00 H new ATOM 0 HG21 THR A 104 -4.678 -19.387 -29.830 1.00 0.00 H new ATOM 0 HG22 THR A 104 -5.174 -19.361 -28.120 1.00 0.00 H new ATOM 0 HG23 THR A 104 -5.877 -18.197 -29.269 1.00 0.00 H new TER 208 THR A 104 ATOM 209 N VAL B 84 -24.253 -10.127 0.024 1.00 0.00 N ATOM 210 CA VAL B 84 -22.990 -10.867 0.298 1.00 0.00 C ATOM 211 C VAL B 84 -22.215 -11.053 -1.008 1.00 0.00 C ATOM 212 O VAL B 84 -21.972 -12.162 -1.444 1.00 0.00 O ATOM 213 CB VAL B 84 -23.323 -12.236 0.894 1.00 0.00 C ATOM 214 CG1 VAL B 84 -24.323 -12.960 -0.012 1.00 0.00 C ATOM 215 CG2 VAL B 84 -22.043 -13.066 1.006 1.00 0.00 C ATOM 0 HA VAL B 84 -22.381 -10.301 1.003 1.00 0.00 H new ATOM 0 HB VAL B 84 -23.761 -12.105 1.884 1.00 0.00 H new ATOM 0 HG11 VAL B 84 -24.560 -13.935 0.413 1.00 0.00 H new ATOM 0 HG12 VAL B 84 -25.235 -12.369 -0.093 1.00 0.00 H new ATOM 0 HG13 VAL B 84 -23.887 -13.092 -1.002 1.00 0.00 H new ATOM 0 HG21 VAL B 84 -22.278 -14.042 1.431 1.00 0.00 H new ATOM 0 HG22 VAL B 84 -21.606 -13.197 0.016 1.00 0.00 H new ATOM 0 HG23 VAL B 84 -21.331 -12.552 1.652 1.00 0.00 H new ATOM 224 N THR B 85 -21.827 -9.978 -1.638 1.00 0.00 N ATOM 225 CA THR B 85 -21.070 -10.096 -2.916 1.00 0.00 C ATOM 226 C THR B 85 -20.296 -8.801 -3.175 1.00 0.00 C ATOM 227 O THR B 85 -20.769 -7.910 -3.852 1.00 0.00 O ATOM 228 CB THR B 85 -22.049 -10.346 -4.066 1.00 0.00 C ATOM 229 OG1 THR B 85 -21.325 -10.505 -5.277 1.00 0.00 O ATOM 230 CG2 THR B 85 -23.004 -9.158 -4.193 1.00 0.00 C ATOM 0 H THR B 85 -22.001 -9.024 -1.323 1.00 0.00 H new ATOM 0 HA THR B 85 -20.369 -10.928 -2.847 1.00 0.00 H new ATOM 0 HB THR B 85 -22.623 -11.251 -3.864 1.00 0.00 H new ATOM 0 HG1 THR B 85 -21.054 -9.626 -5.614 1.00 0.00 H new ATOM 0 HG21 THR B 85 -23.701 -9.337 -5.012 1.00 0.00 H new ATOM 0 HG22 THR B 85 -23.560 -9.037 -3.263 1.00 0.00 H new ATOM 0 HG23 THR B 85 -22.433 -8.252 -4.394 1.00 0.00 H new ATOM 238 N LEU B 86 -19.109 -8.690 -2.644 1.00 0.00 N ATOM 239 CA LEU B 86 -18.307 -7.453 -2.864 1.00 0.00 C ATOM 240 C LEU B 86 -17.195 -7.745 -3.874 1.00 0.00 C ATOM 241 O LEU B 86 -16.857 -8.884 -4.125 1.00 0.00 O ATOM 242 CB LEU B 86 -17.688 -7.000 -1.540 1.00 0.00 C ATOM 243 CG LEU B 86 -18.605 -5.974 -0.873 1.00 0.00 C ATOM 244 CD1 LEU B 86 -19.741 -6.698 -0.148 1.00 0.00 C ATOM 245 CD2 LEU B 86 -17.801 -5.151 0.136 1.00 0.00 C ATOM 0 H LEU B 86 -18.660 -9.402 -2.068 1.00 0.00 H new ATOM 0 HA LEU B 86 -18.953 -6.664 -3.248 1.00 0.00 H new ATOM 0 HB2 LEU B 86 -17.544 -7.857 -0.882 1.00 0.00 H new ATOM 0 HB3 LEU B 86 -16.705 -6.564 -1.716 1.00 0.00 H new ATOM 0 HG LEU B 86 -19.022 -5.313 -1.633 1.00 0.00 H new ATOM 0 HD11 LEU B 86 -20.394 -5.966 0.327 1.00 0.00 H new ATOM 0 HD12 LEU B 86 -20.315 -7.285 -0.865 1.00 0.00 H new ATOM 0 HD13 LEU B 86 -19.325 -7.360 0.611 1.00 0.00 H new ATOM 0 HD21 LEU B 86 -18.454 -4.419 0.612 1.00 0.00 H new ATOM 0 HD22 LEU B 86 -17.384 -5.813 0.895 1.00 0.00 H new ATOM 0 HD23 LEU B 86 -16.992 -4.634 -0.379 1.00 0.00 H new ATOM 257 N PHE B 87 -16.623 -6.727 -4.458 1.00 0.00 N ATOM 258 CA PHE B 87 -15.537 -6.958 -5.452 1.00 0.00 C ATOM 259 C PHE B 87 -14.353 -6.037 -5.156 1.00 0.00 C ATOM 260 O PHE B 87 -14.482 -4.829 -5.144 1.00 0.00 O ATOM 261 CB PHE B 87 -16.061 -6.666 -6.859 1.00 0.00 C ATOM 262 CG PHE B 87 -17.262 -7.533 -7.141 1.00 0.00 C ATOM 263 CD1 PHE B 87 -18.528 -7.143 -6.689 1.00 0.00 C ATOM 264 CD2 PHE B 87 -17.111 -8.727 -7.856 1.00 0.00 C ATOM 265 CE1 PHE B 87 -19.643 -7.947 -6.951 1.00 0.00 C ATOM 266 CE2 PHE B 87 -18.226 -9.532 -8.118 1.00 0.00 C ATOM 267 CZ PHE B 87 -19.492 -9.141 -7.665 1.00 0.00 C ATOM 0 H PHE B 87 -16.860 -5.749 -4.290 1.00 0.00 H new ATOM 0 HA PHE B 87 -15.212 -7.996 -5.387 1.00 0.00 H new ATOM 0 HB2 PHE B 87 -16.331 -5.614 -6.946 1.00 0.00 H new ATOM 0 HB3 PHE B 87 -15.281 -6.857 -7.596 1.00 0.00 H new ATOM 0 HD1 PHE B 87 -18.644 -6.221 -6.138 1.00 0.00 H new ATOM 0 HD2 PHE B 87 -16.134 -9.027 -8.206 1.00 0.00 H new ATOM 0 HE1 PHE B 87 -20.620 -7.646 -6.602 1.00 0.00 H new ATOM 0 HE2 PHE B 87 -18.110 -10.454 -8.669 1.00 0.00 H new ATOM 0 HZ PHE B 87 -20.353 -9.761 -7.867 1.00 0.00 H new ATOM 277 N VAL B 88 -13.195 -6.596 -4.929 1.00 0.00 N ATOM 278 CA VAL B 88 -12.001 -5.751 -4.649 1.00 0.00 C ATOM 279 C VAL B 88 -11.295 -5.437 -5.968 1.00 0.00 C ATOM 280 O VAL B 88 -11.451 -6.141 -6.947 1.00 0.00 O ATOM 281 CB VAL B 88 -11.038 -6.505 -3.730 1.00 0.00 C ATOM 282 CG1 VAL B 88 -10.089 -5.510 -3.060 1.00 0.00 C ATOM 283 CG2 VAL B 88 -11.834 -7.249 -2.656 1.00 0.00 C ATOM 0 H VAL B 88 -13.025 -7.602 -4.926 1.00 0.00 H new ATOM 0 HA VAL B 88 -12.314 -4.827 -4.163 1.00 0.00 H new ATOM 0 HB VAL B 88 -10.462 -7.220 -4.317 1.00 0.00 H new ATOM 0 HG11 VAL B 88 -9.403 -6.046 -2.405 1.00 0.00 H new ATOM 0 HG12 VAL B 88 -9.521 -4.978 -3.823 1.00 0.00 H new ATOM 0 HG13 VAL B 88 -10.666 -4.795 -2.473 1.00 0.00 H new ATOM 0 HG21 VAL B 88 -11.148 -7.786 -2.001 1.00 0.00 H new ATOM 0 HG22 VAL B 88 -12.410 -6.534 -2.069 1.00 0.00 H new ATOM 0 HG23 VAL B 88 -12.512 -7.958 -3.131 1.00 0.00 H new ATOM 293 N ALA B 89 -10.520 -4.386 -6.003 1.00 0.00 N ATOM 294 CA ALA B 89 -9.805 -4.031 -7.261 1.00 0.00 C ATOM 295 C ALA B 89 -8.511 -4.841 -7.358 1.00 0.00 C ATOM 296 O ALA B 89 -7.607 -4.685 -6.562 1.00 0.00 O ATOM 297 CB ALA B 89 -9.475 -2.537 -7.261 1.00 0.00 C ATOM 0 H ALA B 89 -10.352 -3.760 -5.216 1.00 0.00 H new ATOM 0 HA ALA B 89 -10.442 -4.259 -8.116 1.00 0.00 H new ATOM 0 HB1 ALA B 89 -8.952 -2.280 -8.182 1.00 0.00 H new ATOM 0 HB2 ALA B 89 -10.398 -1.961 -7.195 1.00 0.00 H new ATOM 0 HB3 ALA B 89 -8.840 -2.305 -6.406 1.00 0.00 H new ATOM 303 N LEU B 100 -8.416 -5.711 -8.327 1.00 0.00 N ATOM 304 CA LEU B 100 -7.184 -6.537 -8.472 1.00 0.00 C ATOM 305 C LEU B 100 -6.091 -5.722 -9.170 1.00 0.00 C ATOM 306 O LEU B 100 -4.972 -6.169 -9.313 1.00 0.00 O ATOM 307 CB LEU B 100 -7.498 -7.780 -9.307 1.00 0.00 C ATOM 308 CG LEU B 100 -8.697 -8.510 -8.702 1.00 0.00 C ATOM 309 CD1 LEU B 100 -9.688 -8.869 -9.809 1.00 0.00 C ATOM 310 CD2 LEU B 100 -8.219 -9.789 -8.012 1.00 0.00 C ATOM 0 H LEU B 100 -9.139 -5.885 -9.025 1.00 0.00 H new ATOM 0 HA LEU B 100 -6.836 -6.836 -7.483 1.00 0.00 H new ATOM 0 HB2 LEU B 100 -7.714 -7.495 -10.337 1.00 0.00 H new ATOM 0 HB3 LEU B 100 -6.632 -8.441 -9.334 1.00 0.00 H new ATOM 0 HG LEU B 100 -9.186 -7.864 -7.973 1.00 0.00 H new ATOM 0 HD11 LEU B 100 -10.543 -9.390 -9.377 1.00 0.00 H new ATOM 0 HD12 LEU B 100 -10.029 -7.958 -10.302 1.00 0.00 H new ATOM 0 HD13 LEU B 100 -9.200 -9.515 -10.538 1.00 0.00 H new ATOM 0 HD21 LEU B 100 -9.073 -10.310 -7.580 1.00 0.00 H new ATOM 0 HD22 LEU B 100 -7.730 -10.435 -8.741 1.00 0.00 H new ATOM 0 HD23 LEU B 100 -7.512 -9.534 -7.222 1.00 0.00 H new ATOM 322 N TYR B 101 -6.404 -4.534 -9.611 1.00 0.00 N ATOM 323 CA TYR B 101 -5.371 -3.709 -10.301 1.00 0.00 C ATOM 324 C TYR B 101 -5.557 -2.231 -9.943 1.00 0.00 C ATOM 325 O TYR B 101 -6.496 -1.857 -9.266 1.00 0.00 O ATOM 326 CB TYR B 101 -5.508 -3.889 -11.814 1.00 0.00 C ATOM 327 CG TYR B 101 -4.892 -5.206 -12.224 1.00 0.00 C ATOM 328 CD1 TYR B 101 -3.525 -5.278 -12.521 1.00 0.00 C ATOM 329 CD2 TYR B 101 -5.688 -6.354 -12.307 1.00 0.00 C ATOM 330 CE1 TYR B 101 -2.956 -6.500 -12.901 1.00 0.00 C ATOM 331 CE2 TYR B 101 -5.119 -7.575 -12.687 1.00 0.00 C ATOM 332 CZ TYR B 101 -3.752 -7.649 -12.985 1.00 0.00 C ATOM 333 OH TYR B 101 -3.191 -8.852 -13.359 1.00 0.00 O ATOM 0 H TYR B 101 -7.324 -4.101 -9.525 1.00 0.00 H new ATOM 0 HA TYR B 101 -4.380 -4.031 -9.980 1.00 0.00 H new ATOM 0 HB2 TYR B 101 -6.559 -3.863 -12.100 1.00 0.00 H new ATOM 0 HB3 TYR B 101 -5.016 -3.068 -12.334 1.00 0.00 H new ATOM 0 HD1 TYR B 101 -2.910 -4.392 -12.457 1.00 0.00 H new ATOM 0 HD2 TYR B 101 -6.742 -6.298 -12.078 1.00 0.00 H new ATOM 0 HE1 TYR B 101 -1.902 -6.556 -13.130 1.00 0.00 H new ATOM 0 HE2 TYR B 101 -5.734 -8.461 -12.751 1.00 0.00 H new ATOM 0 HH TYR B 101 -3.882 -9.547 -13.366 1.00 0.00 H new ATOM 343 N ASP B 102 -4.666 -1.387 -10.394 1.00 0.00 N ATOM 344 CA ASP B 102 -4.788 0.068 -10.084 1.00 0.00 C ATOM 345 C ASP B 102 -5.461 0.782 -11.258 1.00 0.00 C ATOM 346 O ASP B 102 -5.543 0.257 -12.351 1.00 0.00 O ATOM 347 CB ASP B 102 -3.397 0.666 -9.848 1.00 0.00 C ATOM 348 CG ASP B 102 -2.388 0.030 -10.807 1.00 0.00 C ATOM 349 OD1 ASP B 102 -2.706 -0.086 -11.980 1.00 0.00 O ATOM 350 OD2 ASP B 102 -1.315 -0.330 -10.352 1.00 0.00 O ATOM 0 H ASP B 102 -3.859 -1.643 -10.964 1.00 0.00 H new ATOM 0 HA ASP B 102 -5.390 0.197 -9.185 1.00 0.00 H new ATOM 0 HB2 ASP B 102 -3.425 1.745 -9.999 1.00 0.00 H new ATOM 0 HB3 ASP B 102 -3.089 0.496 -8.816 1.00 0.00 H new ATOM 355 N TYR B 103 -5.952 1.973 -11.044 1.00 0.00 N ATOM 356 CA TYR B 103 -6.626 2.709 -12.151 1.00 0.00 C ATOM 357 C TYR B 103 -6.561 4.217 -11.888 1.00 0.00 C ATOM 358 O TYR B 103 -6.792 4.674 -10.787 1.00 0.00 O ATOM 359 CB TYR B 103 -8.088 2.263 -12.223 1.00 0.00 C ATOM 360 CG TYR B 103 -8.795 3.000 -13.334 1.00 0.00 C ATOM 361 CD1 TYR B 103 -8.117 3.302 -14.521 1.00 0.00 C ATOM 362 CD2 TYR B 103 -10.134 3.376 -13.178 1.00 0.00 C ATOM 363 CE1 TYR B 103 -8.778 3.982 -15.551 1.00 0.00 C ATOM 364 CE2 TYR B 103 -10.795 4.055 -14.208 1.00 0.00 C ATOM 365 CZ TYR B 103 -10.117 4.358 -15.394 1.00 0.00 C ATOM 366 OH TYR B 103 -10.770 5.028 -16.409 1.00 0.00 O ATOM 0 H TYR B 103 -5.915 2.467 -10.152 1.00 0.00 H new ATOM 0 HA TYR B 103 -6.125 2.493 -13.094 1.00 0.00 H new ATOM 0 HB2 TYR B 103 -8.141 1.188 -12.396 1.00 0.00 H new ATOM 0 HB3 TYR B 103 -8.584 2.458 -11.272 1.00 0.00 H new ATOM 0 HD1 TYR B 103 -7.084 3.010 -14.642 1.00 0.00 H new ATOM 0 HD2 TYR B 103 -10.657 3.142 -12.263 1.00 0.00 H new ATOM 0 HE1 TYR B 103 -8.255 4.216 -16.466 1.00 0.00 H new ATOM 0 HE2 TYR B 103 -11.828 4.345 -14.087 1.00 0.00 H new ATOM 0 HH TYR B 103 -11.328 4.398 -16.911 1.00 0.00 H new ATOM 376 N GLU B 104 -6.249 4.994 -12.890 1.00 0.00 N ATOM 377 CA GLU B 104 -6.173 6.470 -12.694 1.00 0.00 C ATOM 378 C GLU B 104 -7.379 7.134 -13.360 1.00 0.00 C ATOM 379 O GLU B 104 -7.570 7.041 -14.557 1.00 0.00 O ATOM 380 CB GLU B 104 -4.884 7.007 -13.321 1.00 0.00 C ATOM 381 CG GLU B 104 -3.686 6.613 -12.452 1.00 0.00 C ATOM 382 CD GLU B 104 -3.126 7.858 -11.761 1.00 0.00 C ATOM 383 OE1 GLU B 104 -2.891 8.837 -12.448 1.00 0.00 O ATOM 384 OE2 GLU B 104 -2.941 7.809 -10.556 1.00 0.00 O ATOM 0 H GLU B 104 -6.044 4.671 -13.835 1.00 0.00 H new ATOM 0 HA GLU B 104 -6.176 6.694 -11.627 1.00 0.00 H new ATOM 0 HB2 GLU B 104 -4.763 6.606 -14.328 1.00 0.00 H new ATOM 0 HB3 GLU B 104 -4.937 8.092 -13.414 1.00 0.00 H new ATOM 0 HG2 GLU B 104 -3.989 5.876 -11.708 1.00 0.00 H new ATOM 0 HG3 GLU B 104 -2.915 6.147 -13.066 1.00 0.00 H new ATOM 391 N ALA B 105 -8.199 7.800 -12.593 1.00 0.00 N ATOM 392 CA ALA B 105 -9.396 8.464 -13.175 1.00 0.00 C ATOM 393 C ALA B 105 -8.973 9.697 -13.977 1.00 0.00 C ATOM 394 O ALA B 105 -8.740 10.756 -13.429 1.00 0.00 O ATOM 395 CB ALA B 105 -10.336 8.890 -12.047 1.00 0.00 C ATOM 0 H ALA B 105 -8.089 7.912 -11.585 1.00 0.00 H new ATOM 0 HA ALA B 105 -9.907 7.765 -13.838 1.00 0.00 H new ATOM 0 HB1 ALA B 105 -11.215 9.377 -12.470 1.00 0.00 H new ATOM 0 HB2 ALA B 105 -10.646 8.012 -11.480 1.00 0.00 H new ATOM 0 HB3 ALA B 105 -9.819 9.585 -11.385 1.00 0.00 H new ATOM 401 N ARG B 106 -8.881 9.573 -15.273 1.00 0.00 N ATOM 402 CA ARG B 106 -8.486 10.743 -16.107 1.00 0.00 C ATOM 403 C ARG B 106 -9.748 11.464 -16.582 1.00 0.00 C ATOM 404 O ARG B 106 -9.725 12.225 -17.529 1.00 0.00 O ATOM 405 CB ARG B 106 -7.681 10.265 -17.318 1.00 0.00 C ATOM 406 CG ARG B 106 -6.289 10.897 -17.284 1.00 0.00 C ATOM 407 CD ARG B 106 -5.346 10.011 -16.469 1.00 0.00 C ATOM 408 NE ARG B 106 -4.988 10.703 -15.199 1.00 0.00 N ATOM 409 CZ ARG B 106 -3.869 11.368 -15.111 1.00 0.00 C ATOM 410 NH1 ARG B 106 -3.239 11.734 -16.194 1.00 0.00 N ATOM 411 NH2 ARG B 106 -3.376 11.666 -13.939 1.00 0.00 N ATOM 0 H ARG B 106 -9.062 8.713 -15.790 1.00 0.00 H new ATOM 0 HA ARG B 106 -7.872 11.424 -15.517 1.00 0.00 H new ATOM 0 HB2 ARG B 106 -7.599 9.178 -17.308 1.00 0.00 H new ATOM 0 HB3 ARG B 106 -8.194 10.538 -18.240 1.00 0.00 H new ATOM 0 HG2 ARG B 106 -5.907 11.016 -18.298 1.00 0.00 H new ATOM 0 HG3 ARG B 106 -6.341 11.893 -16.844 1.00 0.00 H new ATOM 0 HD2 ARG B 106 -5.824 9.055 -16.253 1.00 0.00 H new ATOM 0 HD3 ARG B 106 -4.446 9.794 -17.044 1.00 0.00 H new ATOM 0 HE ARG B 106 -5.618 10.657 -14.398 1.00 0.00 H new ATOM 0 HH11 ARG B 106 -3.621 11.500 -17.110 1.00 0.00 H new ATOM 0 HH12 ARG B 106 -2.364 12.254 -16.124 1.00 0.00 H new ATOM 0 HH21 ARG B 106 -3.866 11.379 -13.092 1.00 0.00 H new ATOM 0 HH22 ARG B 106 -2.501 12.186 -13.871 1.00 0.00 H new ATOM 425 N THR B 107 -10.851 11.228 -15.925 1.00 0.00 N ATOM 426 CA THR B 107 -12.122 11.892 -16.328 1.00 0.00 C ATOM 427 C THR B 107 -13.111 11.827 -15.163 1.00 0.00 C ATOM 428 O THR B 107 -12.803 11.318 -14.104 1.00 0.00 O ATOM 429 CB THR B 107 -12.715 11.170 -17.540 1.00 0.00 C ATOM 430 OG1 THR B 107 -12.066 9.918 -17.705 1.00 0.00 O ATOM 431 CG2 THR B 107 -12.514 12.021 -18.796 1.00 0.00 C ATOM 0 H THR B 107 -10.926 10.601 -15.124 1.00 0.00 H new ATOM 0 HA THR B 107 -11.926 12.932 -16.588 1.00 0.00 H new ATOM 0 HB THR B 107 -13.782 11.010 -17.382 1.00 0.00 H new ATOM 0 HG1 THR B 107 -12.078 9.429 -16.856 1.00 0.00 H new ATOM 0 HG21 THR B 107 -12.937 11.504 -19.657 1.00 0.00 H new ATOM 0 HG22 THR B 107 -13.013 12.982 -18.668 1.00 0.00 H new ATOM 0 HG23 THR B 107 -11.449 12.184 -18.958 1.00 0.00 H new ATOM 439 N GLU B 108 -14.298 12.334 -15.345 1.00 0.00 N ATOM 440 CA GLU B 108 -15.300 12.293 -14.243 1.00 0.00 C ATOM 441 C GLU B 108 -16.171 11.043 -14.386 1.00 0.00 C ATOM 442 O GLU B 108 -16.953 10.716 -13.515 1.00 0.00 O ATOM 443 CB GLU B 108 -16.185 13.539 -14.313 1.00 0.00 C ATOM 444 CG GLU B 108 -17.044 13.483 -15.576 1.00 0.00 C ATOM 445 CD GLU B 108 -18.519 13.370 -15.185 1.00 0.00 C ATOM 446 OE1 GLU B 108 -18.804 12.682 -14.219 1.00 0.00 O ATOM 447 OE2 GLU B 108 -19.336 13.976 -15.858 1.00 0.00 O ATOM 0 H GLU B 108 -14.618 12.774 -16.208 1.00 0.00 H new ATOM 0 HA GLU B 108 -14.782 12.266 -13.284 1.00 0.00 H new ATOM 0 HB2 GLU B 108 -16.821 13.596 -13.430 1.00 0.00 H new ATOM 0 HB3 GLU B 108 -15.567 14.437 -14.320 1.00 0.00 H new ATOM 0 HG2 GLU B 108 -16.884 14.378 -16.178 1.00 0.00 H new ATOM 0 HG3 GLU B 108 -16.753 12.630 -16.189 1.00 0.00 H new ATOM 454 N ASP B 109 -16.044 10.341 -15.481 1.00 0.00 N ATOM 455 CA ASP B 109 -16.868 9.116 -15.682 1.00 0.00 C ATOM 456 C ASP B 109 -16.066 7.878 -15.271 1.00 0.00 C ATOM 457 O ASP B 109 -16.324 6.781 -15.725 1.00 0.00 O ATOM 458 CB ASP B 109 -17.254 9.005 -17.158 1.00 0.00 C ATOM 459 CG ASP B 109 -17.579 10.396 -17.703 1.00 0.00 C ATOM 460 OD1 ASP B 109 -16.656 11.080 -18.114 1.00 0.00 O ATOM 461 OD2 ASP B 109 -18.745 10.755 -17.701 1.00 0.00 O ATOM 0 H ASP B 109 -15.405 10.564 -16.244 1.00 0.00 H new ATOM 0 HA ASP B 109 -17.767 9.180 -15.069 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -16.437 8.561 -17.727 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -18.116 8.347 -17.272 1.00 0.00 H new ATOM 466 N ASP B 110 -15.098 8.044 -14.411 1.00 0.00 N ATOM 467 CA ASP B 110 -14.286 6.874 -13.969 1.00 0.00 C ATOM 468 C ASP B 110 -13.803 7.104 -12.536 1.00 0.00 C ATOM 469 O ASP B 110 -13.903 8.192 -12.004 1.00 0.00 O ATOM 470 CB ASP B 110 -13.078 6.707 -14.895 1.00 0.00 C ATOM 471 CG ASP B 110 -12.503 8.080 -15.241 1.00 0.00 C ATOM 472 OD1 ASP B 110 -12.833 9.030 -14.550 1.00 0.00 O ATOM 473 OD2 ASP B 110 -11.742 8.159 -16.191 1.00 0.00 O ATOM 0 H ASP B 110 -14.835 8.938 -13.996 1.00 0.00 H new ATOM 0 HA ASP B 110 -14.897 5.972 -14.008 1.00 0.00 H new ATOM 0 HB2 ASP B 110 -12.317 6.095 -14.410 1.00 0.00 H new ATOM 0 HB3 ASP B 110 -13.374 6.186 -15.805 1.00 0.00 H new ATOM 478 N LEU B 111 -13.285 6.087 -11.902 1.00 0.00 N ATOM 479 CA LEU B 111 -12.801 6.252 -10.501 1.00 0.00 C ATOM 480 C LEU B 111 -11.287 6.039 -10.448 1.00 0.00 C ATOM 481 O LEU B 111 -10.678 5.579 -11.394 1.00 0.00 O ATOM 482 CB LEU B 111 -13.489 5.223 -9.601 1.00 0.00 C ATOM 483 CG LEU B 111 -15.004 5.325 -9.767 1.00 0.00 C ATOM 484 CD1 LEU B 111 -15.633 3.945 -9.572 1.00 0.00 C ATOM 485 CD2 LEU B 111 -15.566 6.294 -8.722 1.00 0.00 C ATOM 0 H LEU B 111 -13.176 5.151 -12.292 1.00 0.00 H new ATOM 0 HA LEU B 111 -13.036 7.259 -10.155 1.00 0.00 H new ATOM 0 HB2 LEU B 111 -13.152 4.219 -9.857 1.00 0.00 H new ATOM 0 HB3 LEU B 111 -13.215 5.395 -8.560 1.00 0.00 H new ATOM 0 HG LEU B 111 -15.237 5.692 -10.767 1.00 0.00 H new ATOM 0 HD11 LEU B 111 -16.714 4.018 -9.690 1.00 0.00 H new ATOM 0 HD12 LEU B 111 -15.232 3.254 -10.314 1.00 0.00 H new ATOM 0 HD13 LEU B 111 -15.402 3.578 -8.572 1.00 0.00 H new ATOM 0 HD21 LEU B 111 -16.647 6.368 -8.839 1.00 0.00 H new ATOM 0 HD22 LEU B 111 -15.333 5.926 -7.723 1.00 0.00 H new ATOM 0 HD23 LEU B 111 -15.118 7.278 -8.860 1.00 0.00 H new ATOM 497 N SER B 112 -10.677 6.366 -9.341 1.00 0.00 N ATOM 498 CA SER B 112 -9.205 6.181 -9.210 1.00 0.00 C ATOM 499 C SER B 112 -8.917 5.345 -7.962 1.00 0.00 C ATOM 500 O SER B 112 -9.639 5.405 -6.987 1.00 0.00 O ATOM 501 CB SER B 112 -8.530 7.545 -9.077 1.00 0.00 C ATOM 502 OG SER B 112 -7.191 7.455 -9.546 1.00 0.00 O ATOM 0 H SER B 112 -11.138 6.755 -8.518 1.00 0.00 H new ATOM 0 HA SER B 112 -8.817 5.672 -10.092 1.00 0.00 H new ATOM 0 HB2 SER B 112 -9.079 8.292 -9.650 1.00 0.00 H new ATOM 0 HB3 SER B 112 -8.542 7.869 -8.036 1.00 0.00 H new ATOM 0 HG SER B 112 -6.756 8.329 -9.463 1.00 0.00 H new ATOM 508 N PHE B 113 -7.873 4.562 -7.980 1.00 0.00 N ATOM 509 CA PHE B 113 -7.556 3.724 -6.790 1.00 0.00 C ATOM 510 C PHE B 113 -6.370 2.810 -7.104 1.00 0.00 C ATOM 511 O PHE B 113 -5.714 2.950 -8.118 1.00 0.00 O ATOM 512 CB PHE B 113 -8.773 2.865 -6.445 1.00 0.00 C ATOM 513 CG PHE B 113 -9.191 2.085 -7.668 1.00 0.00 C ATOM 514 CD1 PHE B 113 -8.592 0.853 -7.949 1.00 0.00 C ATOM 515 CD2 PHE B 113 -10.174 2.597 -8.525 1.00 0.00 C ATOM 516 CE1 PHE B 113 -8.976 0.129 -9.084 1.00 0.00 C ATOM 517 CE2 PHE B 113 -10.559 1.874 -9.660 1.00 0.00 C ATOM 518 CZ PHE B 113 -9.959 0.640 -9.939 1.00 0.00 C ATOM 0 H PHE B 113 -7.228 4.467 -8.765 1.00 0.00 H new ATOM 0 HA PHE B 113 -7.304 4.369 -5.948 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -8.533 2.184 -5.629 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -9.593 3.496 -6.103 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -7.832 0.460 -7.290 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -10.635 3.550 -8.310 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -8.514 -0.823 -9.300 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -11.318 2.268 -10.320 1.00 0.00 H new ATOM 0 HZ PHE B 113 -10.255 0.082 -10.815 1.00 0.00 H new ATOM 528 N HIS B 114 -6.093 1.870 -6.242 1.00 0.00 N ATOM 529 CA HIS B 114 -4.955 0.939 -6.485 1.00 0.00 C ATOM 530 C HIS B 114 -5.367 -0.475 -6.072 1.00 0.00 C ATOM 531 O HIS B 114 -6.341 -0.665 -5.370 1.00 0.00 O ATOM 532 CB HIS B 114 -3.747 1.381 -5.657 1.00 0.00 C ATOM 533 CG HIS B 114 -2.797 2.157 -6.527 1.00 0.00 C ATOM 534 ND1 HIS B 114 -1.797 1.541 -7.262 1.00 0.00 N ATOM 535 CD2 HIS B 114 -2.681 3.500 -6.788 1.00 0.00 C ATOM 536 CE1 HIS B 114 -1.128 2.503 -7.923 1.00 0.00 C ATOM 537 NE2 HIS B 114 -1.626 3.717 -7.669 1.00 0.00 N ATOM 0 H HIS B 114 -6.608 1.706 -5.377 1.00 0.00 H new ATOM 0 HA HIS B 114 -4.691 0.951 -7.542 1.00 0.00 H new ATOM 0 HB2 HIS B 114 -4.073 1.996 -4.818 1.00 0.00 H new ATOM 0 HB3 HIS B 114 -3.243 0.511 -5.237 1.00 0.00 H new ATOM 0 HD2 HIS B 114 -3.313 4.271 -6.372 1.00 0.00 H new ATOM 0 HE1 HIS B 114 -0.290 2.317 -8.579 1.00 0.00 H new ATOM 0 HE2 HIS B 114 -1.302 4.610 -8.041 1.00 0.00 H new ATOM 545 N LYS B 115 -4.639 -1.470 -6.499 1.00 0.00 N ATOM 546 CA LYS B 115 -4.997 -2.867 -6.127 1.00 0.00 C ATOM 547 C LYS B 115 -5.102 -2.977 -4.603 1.00 0.00 C ATOM 548 O LYS B 115 -4.143 -2.767 -3.889 1.00 0.00 O ATOM 549 CB LYS B 115 -3.920 -3.827 -6.636 1.00 0.00 C ATOM 550 CG LYS B 115 -4.266 -5.253 -6.207 1.00 0.00 C ATOM 551 CD LYS B 115 -3.502 -5.602 -4.930 1.00 0.00 C ATOM 552 CE LYS B 115 -2.275 -6.445 -5.283 1.00 0.00 C ATOM 553 NZ LYS B 115 -1.163 -6.119 -4.347 1.00 0.00 N ATOM 0 H LYS B 115 -3.812 -1.376 -7.089 1.00 0.00 H new ATOM 0 HA LYS B 115 -5.954 -3.128 -6.578 1.00 0.00 H new ATOM 0 HB2 LYS B 115 -3.850 -3.769 -7.722 1.00 0.00 H new ATOM 0 HB3 LYS B 115 -2.946 -3.542 -6.238 1.00 0.00 H new ATOM 0 HG2 LYS B 115 -5.339 -5.343 -6.037 1.00 0.00 H new ATOM 0 HG3 LYS B 115 -4.009 -5.955 -7.000 1.00 0.00 H new ATOM 0 HD2 LYS B 115 -3.195 -4.691 -4.417 1.00 0.00 H new ATOM 0 HD3 LYS B 115 -4.149 -6.151 -4.245 1.00 0.00 H new ATOM 0 HE2 LYS B 115 -2.519 -7.506 -5.220 1.00 0.00 H new ATOM 0 HE3 LYS B 115 -1.969 -6.249 -6.311 1.00 0.00 H new ATOM 0 HZ1 LYS B 115 -0.329 -6.692 -4.586 1.00 0.00 H new ATOM 0 HZ2 LYS B 115 -0.925 -5.110 -4.428 1.00 0.00 H new ATOM 0 HZ3 LYS B 115 -1.458 -6.328 -3.372 1.00 0.00 H new ATOM 567 N GLY B 116 -6.263 -3.303 -4.102 1.00 0.00 N ATOM 568 CA GLY B 116 -6.431 -3.424 -2.627 1.00 0.00 C ATOM 569 C GLY B 116 -7.633 -2.592 -2.180 1.00 0.00 C ATOM 570 O GLY B 116 -8.120 -2.726 -1.075 1.00 0.00 O ATOM 0 H GLY B 116 -7.102 -3.491 -4.651 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -6.576 -4.469 -2.351 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -5.530 -3.082 -2.118 1.00 0.00 H new ATOM 574 N GLU B 117 -8.117 -1.731 -3.034 1.00 0.00 N ATOM 575 CA GLU B 117 -9.288 -0.888 -2.664 1.00 0.00 C ATOM 576 C GLU B 117 -10.576 -1.689 -2.860 1.00 0.00 C ATOM 577 O GLU B 117 -10.841 -2.206 -3.927 1.00 0.00 O ATOM 578 CB GLU B 117 -9.324 0.356 -3.555 1.00 0.00 C ATOM 579 CG GLU B 117 -9.305 1.611 -2.681 1.00 0.00 C ATOM 580 CD GLU B 117 -8.085 1.573 -1.760 1.00 0.00 C ATOM 581 OE1 GLU B 117 -7.257 0.695 -1.942 1.00 0.00 O ATOM 582 OE2 GLU B 117 -7.998 2.422 -0.888 1.00 0.00 O ATOM 0 H GLU B 117 -7.751 -1.575 -3.973 1.00 0.00 H new ATOM 0 HA GLU B 117 -9.201 -0.586 -1.620 1.00 0.00 H new ATOM 0 HB2 GLU B 117 -8.468 0.357 -4.230 1.00 0.00 H new ATOM 0 HB3 GLU B 117 -10.220 0.346 -4.176 1.00 0.00 H new ATOM 0 HG2 GLU B 117 -9.274 2.503 -3.307 1.00 0.00 H new ATOM 0 HG3 GLU B 117 -10.219 1.669 -2.090 1.00 0.00 H new ATOM 589 N LYS B 118 -11.382 -1.793 -1.839 1.00 0.00 N ATOM 590 CA LYS B 118 -12.654 -2.558 -1.970 1.00 0.00 C ATOM 591 C LYS B 118 -13.624 -1.779 -2.858 1.00 0.00 C ATOM 592 O LYS B 118 -13.563 -0.568 -2.947 1.00 0.00 O ATOM 593 CB LYS B 118 -13.276 -2.756 -0.587 1.00 0.00 C ATOM 594 CG LYS B 118 -12.705 -4.022 0.052 1.00 0.00 C ATOM 595 CD LYS B 118 -11.344 -3.710 0.680 1.00 0.00 C ATOM 596 CE LYS B 118 -11.523 -2.668 1.786 1.00 0.00 C ATOM 597 NZ LYS B 118 -10.321 -2.666 2.669 1.00 0.00 N ATOM 0 H LYS B 118 -11.215 -1.382 -0.921 1.00 0.00 H new ATOM 0 HA LYS B 118 -12.450 -3.531 -2.418 1.00 0.00 H new ATOM 0 HB2 LYS B 118 -13.068 -1.892 0.044 1.00 0.00 H new ATOM 0 HB3 LYS B 118 -14.360 -2.836 -0.672 1.00 0.00 H new ATOM 0 HG2 LYS B 118 -13.390 -4.399 0.812 1.00 0.00 H new ATOM 0 HG3 LYS B 118 -12.600 -4.805 -0.699 1.00 0.00 H new ATOM 0 HD2 LYS B 118 -10.903 -4.619 1.089 1.00 0.00 H new ATOM 0 HD3 LYS B 118 -10.657 -3.336 -0.080 1.00 0.00 H new ATOM 0 HE2 LYS B 118 -11.668 -1.680 1.349 1.00 0.00 H new ATOM 0 HE3 LYS B 118 -12.416 -2.892 2.370 1.00 0.00 H new ATOM 0 HZ1 LYS B 118 -10.443 -1.958 3.420 1.00 0.00 H new ATOM 0 HZ2 LYS B 118 -10.202 -3.607 3.096 1.00 0.00 H new ATOM 0 HZ3 LYS B 118 -9.478 -2.432 2.107 1.00 0.00 H new ATOM 611 N PHE B 119 -14.518 -2.461 -3.519 1.00 0.00 N ATOM 612 CA PHE B 119 -15.488 -1.757 -4.402 1.00 0.00 C ATOM 613 C PHE B 119 -16.850 -2.446 -4.316 1.00 0.00 C ATOM 614 O PHE B 119 -16.963 -3.567 -3.862 1.00 0.00 O ATOM 615 CB PHE B 119 -14.985 -1.797 -5.846 1.00 0.00 C ATOM 616 CG PHE B 119 -14.010 -0.665 -6.071 1.00 0.00 C ATOM 617 CD1 PHE B 119 -14.426 0.661 -5.903 1.00 0.00 C ATOM 618 CD2 PHE B 119 -12.690 -0.943 -6.444 1.00 0.00 C ATOM 619 CE1 PHE B 119 -13.521 1.710 -6.109 1.00 0.00 C ATOM 620 CE2 PHE B 119 -11.785 0.106 -6.650 1.00 0.00 C ATOM 621 CZ PHE B 119 -12.201 1.432 -6.482 1.00 0.00 C ATOM 0 H PHE B 119 -14.618 -3.476 -3.485 1.00 0.00 H new ATOM 0 HA PHE B 119 -15.586 -0.720 -4.080 1.00 0.00 H new ATOM 0 HB2 PHE B 119 -14.502 -2.753 -6.048 1.00 0.00 H new ATOM 0 HB3 PHE B 119 -15.824 -1.712 -6.537 1.00 0.00 H new ATOM 0 HD1 PHE B 119 -15.445 0.875 -5.615 1.00 0.00 H new ATOM 0 HD2 PHE B 119 -12.369 -1.966 -6.573 1.00 0.00 H new ATOM 0 HE1 PHE B 119 -13.842 2.733 -5.980 1.00 0.00 H new ATOM 0 HE2 PHE B 119 -10.766 -0.108 -6.938 1.00 0.00 H new ATOM 0 HZ PHE B 119 -11.503 2.241 -6.640 1.00 0.00 H new ATOM 631 N GLN B 120 -17.888 -1.782 -4.746 1.00 0.00 N ATOM 632 CA GLN B 120 -19.241 -2.400 -4.687 1.00 0.00 C ATOM 633 C GLN B 120 -19.874 -2.379 -6.079 1.00 0.00 C ATOM 634 O GLN B 120 -20.443 -1.390 -6.498 1.00 0.00 O ATOM 635 CB GLN B 120 -20.118 -1.605 -3.717 1.00 0.00 C ATOM 636 CG GLN B 120 -20.000 -2.204 -2.316 1.00 0.00 C ATOM 637 CD GLN B 120 -21.391 -2.583 -1.804 1.00 0.00 C ATOM 638 OE1 GLN B 120 -21.615 -3.703 -1.391 1.00 0.00 O ATOM 639 NE2 GLN B 120 -22.342 -1.689 -1.813 1.00 0.00 N ATOM 0 H GLN B 120 -17.857 -0.840 -5.135 1.00 0.00 H new ATOM 0 HA GLN B 120 -19.156 -3.431 -4.343 1.00 0.00 H new ATOM 0 HB2 GLN B 120 -19.810 -0.560 -3.704 1.00 0.00 H new ATOM 0 HB3 GLN B 120 -21.157 -1.627 -4.047 1.00 0.00 H new ATOM 0 HG2 GLN B 120 -19.357 -3.084 -2.338 1.00 0.00 H new ATOM 0 HG3 GLN B 120 -19.535 -1.486 -1.640 1.00 0.00 H new ATOM 0 HE21 GLN B 120 -22.154 -0.748 -2.160 1.00 0.00 H new ATOM 0 HE22 GLN B 120 -23.273 -1.931 -1.473 1.00 0.00 H new ATOM 648 N ILE B 121 -19.784 -3.464 -6.799 1.00 0.00 N ATOM 649 CA ILE B 121 -20.384 -3.502 -8.160 1.00 0.00 C ATOM 650 C ILE B 121 -21.906 -3.392 -8.047 1.00 0.00 C ATOM 651 O ILE B 121 -22.553 -4.215 -7.431 1.00 0.00 O ATOM 652 CB ILE B 121 -20.023 -4.823 -8.842 1.00 0.00 C ATOM 653 CG1 ILE B 121 -18.501 -4.996 -8.857 1.00 0.00 C ATOM 654 CG2 ILE B 121 -20.547 -4.815 -10.278 1.00 0.00 C ATOM 655 CD1 ILE B 121 -17.857 -3.826 -9.603 1.00 0.00 C ATOM 0 H ILE B 121 -19.321 -4.324 -6.503 1.00 0.00 H new ATOM 0 HA ILE B 121 -19.998 -2.670 -8.749 1.00 0.00 H new ATOM 0 HB ILE B 121 -20.476 -5.648 -8.292 1.00 0.00 H new ATOM 0 HG12 ILE B 121 -18.121 -5.043 -7.837 1.00 0.00 H new ATOM 0 HG13 ILE B 121 -18.237 -5.937 -9.339 1.00 0.00 H new ATOM 0 HG21 ILE B 121 -20.290 -5.756 -10.764 1.00 0.00 H new ATOM 0 HG22 ILE B 121 -21.630 -4.695 -10.269 1.00 0.00 H new ATOM 0 HG23 ILE B 121 -20.095 -3.988 -10.826 1.00 0.00 H new ATOM 0 HD11 ILE B 121 -16.774 -3.952 -9.612 1.00 0.00 H new ATOM 0 HD12 ILE B 121 -18.228 -3.800 -10.628 1.00 0.00 H new ATOM 0 HD13 ILE B 121 -18.109 -2.892 -9.102 1.00 0.00 H new ATOM 667 N LEU B 122 -22.484 -2.383 -8.639 1.00 0.00 N ATOM 668 CA LEU B 122 -23.964 -2.226 -8.568 1.00 0.00 C ATOM 669 C LEU B 122 -24.585 -2.704 -9.878 1.00 0.00 C ATOM 670 O LEU B 122 -25.481 -3.524 -9.896 1.00 0.00 O ATOM 671 CB LEU B 122 -24.315 -0.752 -8.350 1.00 0.00 C ATOM 672 CG LEU B 122 -23.216 -0.076 -7.530 1.00 0.00 C ATOM 673 CD1 LEU B 122 -23.451 1.435 -7.511 1.00 0.00 C ATOM 674 CD2 LEU B 122 -23.240 -0.614 -6.098 1.00 0.00 C ATOM 0 H LEU B 122 -21.996 -1.661 -9.169 1.00 0.00 H new ATOM 0 HA LEU B 122 -24.352 -2.817 -7.739 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -24.427 -0.249 -9.311 1.00 0.00 H new ATOM 0 HB3 LEU B 122 -25.271 -0.669 -7.833 1.00 0.00 H new ATOM 0 HG LEU B 122 -22.246 -0.288 -7.980 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -22.668 1.918 -6.926 1.00 0.00 H new ATOM 0 HD12 LEU B 122 -23.432 1.819 -8.531 1.00 0.00 H new ATOM 0 HD13 LEU B 122 -24.421 1.647 -7.062 1.00 0.00 H new ATOM 0 HD21 LEU B 122 -22.456 -0.131 -5.515 1.00 0.00 H new ATOM 0 HD22 LEU B 122 -24.210 -0.404 -5.647 1.00 0.00 H new ATOM 0 HD23 LEU B 122 -23.072 -1.691 -6.111 1.00 0.00 H new ATOM 686 N ASN B 123 -24.108 -2.194 -10.975 1.00 0.00 N ATOM 687 CA ASN B 123 -24.654 -2.607 -12.297 1.00 0.00 C ATOM 688 C ASN B 123 -23.509 -3.077 -13.192 1.00 0.00 C ATOM 689 O ASN B 123 -22.496 -2.418 -13.316 1.00 0.00 O ATOM 690 CB ASN B 123 -25.357 -1.418 -12.956 1.00 0.00 C ATOM 691 CG ASN B 123 -25.751 -1.789 -14.388 1.00 0.00 C ATOM 692 OD1 ASN B 123 -26.875 -2.178 -14.638 1.00 0.00 O ATOM 693 ND2 ASN B 123 -24.870 -1.683 -15.344 1.00 0.00 N ATOM 0 H ASN B 123 -23.358 -1.504 -11.015 1.00 0.00 H new ATOM 0 HA ASN B 123 -25.368 -3.419 -12.157 1.00 0.00 H new ATOM 0 HB2 ASN B 123 -26.243 -1.142 -12.383 1.00 0.00 H new ATOM 0 HB3 ASN B 123 -24.698 -0.550 -12.962 1.00 0.00 H new ATOM 0 HD21 ASN B 123 -25.124 -1.927 -16.301 1.00 0.00 H new ATOM 0 HD22 ASN B 123 -23.927 -1.357 -15.134 1.00 0.00 H new ATOM 700 N SER B 124 -23.659 -4.209 -13.818 1.00 0.00 N ATOM 701 CA SER B 124 -22.578 -4.715 -14.707 1.00 0.00 C ATOM 702 C SER B 124 -23.203 -5.367 -15.940 1.00 0.00 C ATOM 703 O SER B 124 -23.007 -6.537 -16.204 1.00 0.00 O ATOM 704 CB SER B 124 -21.736 -5.742 -13.948 1.00 0.00 C ATOM 705 OG SER B 124 -22.586 -6.541 -13.137 1.00 0.00 O ATOM 0 H SER B 124 -24.483 -4.806 -13.753 1.00 0.00 H new ATOM 0 HA SER B 124 -21.940 -3.888 -15.020 1.00 0.00 H new ATOM 0 HB2 SER B 124 -21.189 -6.371 -14.650 1.00 0.00 H new ATOM 0 HB3 SER B 124 -20.995 -5.236 -13.329 1.00 0.00 H new ATOM 0 HG SER B 124 -22.049 -7.201 -12.651 1.00 0.00 H new ATOM 711 N SER B 125 -23.958 -4.617 -16.697 1.00 0.00 N ATOM 712 CA SER B 125 -24.601 -5.190 -17.912 1.00 0.00 C ATOM 713 C SER B 125 -24.623 -4.139 -19.025 1.00 0.00 C ATOM 714 O SER B 125 -25.421 -4.206 -19.937 1.00 0.00 O ATOM 715 CB SER B 125 -26.034 -5.606 -17.579 1.00 0.00 C ATOM 716 OG SER B 125 -26.013 -6.837 -16.869 1.00 0.00 O ATOM 0 H SER B 125 -24.157 -3.631 -16.525 1.00 0.00 H new ATOM 0 HA SER B 125 -24.035 -6.060 -18.246 1.00 0.00 H new ATOM 0 HB2 SER B 125 -26.519 -4.835 -16.979 1.00 0.00 H new ATOM 0 HB3 SER B 125 -26.616 -5.711 -18.494 1.00 0.00 H new ATOM 0 HG SER B 125 -25.087 -7.073 -16.650 1.00 0.00 H new ATOM 722 N GLU B 126 -23.754 -3.167 -18.956 1.00 0.00 N ATOM 723 CA GLU B 126 -23.730 -2.114 -20.010 1.00 0.00 C ATOM 724 C GLU B 126 -22.378 -2.136 -20.726 1.00 0.00 C ATOM 725 O GLU B 126 -21.768 -1.111 -20.955 1.00 0.00 O ATOM 726 CB GLU B 126 -23.940 -0.743 -19.363 1.00 0.00 C ATOM 727 CG GLU B 126 -23.039 -0.617 -18.132 1.00 0.00 C ATOM 728 CD GLU B 126 -23.219 0.765 -17.504 1.00 0.00 C ATOM 729 OE1 GLU B 126 -23.965 1.555 -18.060 1.00 0.00 O ATOM 730 OE2 GLU B 126 -22.607 1.011 -16.478 1.00 0.00 O ATOM 0 H GLU B 126 -23.061 -3.057 -18.216 1.00 0.00 H new ATOM 0 HA GLU B 126 -24.525 -2.304 -20.731 1.00 0.00 H new ATOM 0 HB2 GLU B 126 -23.710 0.047 -20.078 1.00 0.00 H new ATOM 0 HB3 GLU B 126 -24.985 -0.620 -19.077 1.00 0.00 H new ATOM 0 HG2 GLU B 126 -23.287 -1.392 -17.407 1.00 0.00 H new ATOM 0 HG3 GLU B 126 -21.997 -0.766 -18.415 1.00 0.00 H new ATOM 737 N GLY B 127 -21.905 -3.299 -21.081 1.00 0.00 N ATOM 738 CA GLY B 127 -20.592 -3.387 -21.781 1.00 0.00 C ATOM 739 C GLY B 127 -19.603 -4.172 -20.916 1.00 0.00 C ATOM 740 O GLY B 127 -19.967 -5.109 -20.234 1.00 0.00 O ATOM 0 H GLY B 127 -22.370 -4.192 -20.917 1.00 0.00 H new ATOM 0 HA2 GLY B 127 -20.715 -3.877 -22.747 1.00 0.00 H new ATOM 0 HA3 GLY B 127 -20.205 -2.387 -21.978 1.00 0.00 H new ATOM 744 N ASP B 128 -18.354 -3.795 -20.940 1.00 0.00 N ATOM 745 CA ASP B 128 -17.343 -4.518 -20.118 1.00 0.00 C ATOM 746 C ASP B 128 -17.009 -3.688 -18.876 1.00 0.00 C ATOM 747 O ASP B 128 -16.365 -4.157 -17.960 1.00 0.00 O ATOM 748 CB ASP B 128 -16.073 -4.734 -20.945 1.00 0.00 C ATOM 749 CG ASP B 128 -16.120 -6.116 -21.599 1.00 0.00 C ATOM 750 OD1 ASP B 128 -17.070 -6.378 -22.316 1.00 0.00 O ATOM 751 OD2 ASP B 128 -15.204 -6.889 -21.370 1.00 0.00 O ATOM 0 H ASP B 128 -17.990 -3.019 -21.493 1.00 0.00 H new ATOM 0 HA ASP B 128 -17.745 -5.484 -19.812 1.00 0.00 H new ATOM 0 HB2 ASP B 128 -15.988 -3.961 -21.709 1.00 0.00 H new ATOM 0 HB3 ASP B 128 -15.193 -4.651 -20.308 1.00 0.00 H new ATOM 756 N TRP B 129 -17.444 -2.458 -18.839 1.00 0.00 N ATOM 757 CA TRP B 129 -17.153 -1.599 -17.656 1.00 0.00 C ATOM 758 C TRP B 129 -18.367 -1.584 -16.724 1.00 0.00 C ATOM 759 O TRP B 129 -19.494 -1.469 -17.163 1.00 0.00 O ATOM 760 CB TRP B 129 -16.856 -0.173 -18.125 1.00 0.00 C ATOM 761 CG TRP B 129 -15.467 -0.108 -18.672 1.00 0.00 C ATOM 762 CD1 TRP B 129 -14.997 -0.870 -19.686 1.00 0.00 C ATOM 763 CD2 TRP B 129 -14.362 0.747 -18.255 1.00 0.00 C ATOM 764 NE1 TRP B 129 -13.675 -0.536 -19.919 1.00 0.00 N ATOM 765 CE2 TRP B 129 -13.238 0.454 -19.062 1.00 0.00 C ATOM 766 CE3 TRP B 129 -14.228 1.737 -17.266 1.00 0.00 C ATOM 767 CZ2 TRP B 129 -12.022 1.120 -18.894 1.00 0.00 C ATOM 768 CZ3 TRP B 129 -13.006 2.411 -17.094 1.00 0.00 C ATOM 769 CH2 TRP B 129 -11.906 2.101 -17.907 1.00 0.00 C ATOM 0 H TRP B 129 -17.988 -2.011 -19.577 1.00 0.00 H new ATOM 0 HA TRP B 129 -16.290 -1.996 -17.122 1.00 0.00 H new ATOM 0 HB2 TRP B 129 -17.574 0.127 -18.889 1.00 0.00 H new ATOM 0 HB3 TRP B 129 -16.964 0.524 -17.294 1.00 0.00 H new ATOM 0 HD1 TRP B 129 -15.561 -1.617 -20.225 1.00 0.00 H new ATOM 0 HE1 TRP B 129 -13.094 -0.969 -20.637 1.00 0.00 H new ATOM 0 HE3 TRP B 129 -15.069 1.981 -16.634 1.00 0.00 H new ATOM 0 HZ2 TRP B 129 -11.178 0.878 -19.523 1.00 0.00 H new ATOM 0 HZ3 TRP B 129 -12.914 3.171 -16.332 1.00 0.00 H new ATOM 0 HH2 TRP B 129 -10.969 2.621 -17.770 1.00 0.00 H new ATOM 780 N TRP B 130 -18.149 -1.697 -15.441 1.00 0.00 N ATOM 781 CA TRP B 130 -19.296 -1.687 -14.489 1.00 0.00 C ATOM 782 C TRP B 130 -19.196 -0.462 -13.580 1.00 0.00 C ATOM 783 O TRP B 130 -18.168 0.175 -13.493 1.00 0.00 O ATOM 784 CB TRP B 130 -19.260 -2.948 -13.621 1.00 0.00 C ATOM 785 CG TRP B 130 -19.094 -4.158 -14.480 1.00 0.00 C ATOM 786 CD1 TRP B 130 -19.381 -4.225 -15.800 1.00 0.00 C ATOM 787 CD2 TRP B 130 -18.612 -5.478 -14.100 1.00 0.00 C ATOM 788 NE1 TRP B 130 -19.106 -5.502 -16.254 1.00 0.00 N ATOM 789 CE2 TRP B 130 -18.629 -6.311 -15.243 1.00 0.00 C ATOM 790 CE3 TRP B 130 -18.165 -6.027 -12.885 1.00 0.00 C ATOM 791 CZ2 TRP B 130 -18.218 -7.642 -15.183 1.00 0.00 C ATOM 792 CZ3 TRP B 130 -17.750 -7.368 -12.821 1.00 0.00 C ATOM 793 CH2 TRP B 130 -17.777 -8.173 -13.969 1.00 0.00 C ATOM 0 H TRP B 130 -17.229 -1.796 -15.012 1.00 0.00 H new ATOM 0 HA TRP B 130 -20.227 -1.656 -15.056 1.00 0.00 H new ATOM 0 HB2 TRP B 130 -18.439 -2.884 -12.907 1.00 0.00 H new ATOM 0 HB3 TRP B 130 -20.180 -3.027 -13.042 1.00 0.00 H new ATOM 0 HD1 TRP B 130 -19.763 -3.413 -16.402 1.00 0.00 H new ATOM 0 HE1 TRP B 130 -19.239 -5.808 -17.218 1.00 0.00 H new ATOM 0 HE3 TRP B 130 -18.141 -5.414 -11.996 1.00 0.00 H new ATOM 0 HZ2 TRP B 130 -18.241 -8.258 -16.070 1.00 0.00 H new ATOM 0 HZ3 TRP B 130 -17.409 -7.781 -11.883 1.00 0.00 H new ATOM 0 HH2 TRP B 130 -17.457 -9.203 -13.914 1.00 0.00 H new ATOM 804 N GLU B 131 -20.254 -0.139 -12.891 1.00 0.00 N ATOM 805 CA GLU B 131 -20.214 1.032 -11.974 1.00 0.00 C ATOM 806 C GLU B 131 -19.987 0.526 -10.549 1.00 0.00 C ATOM 807 O GLU B 131 -20.798 -0.192 -10.001 1.00 0.00 O ATOM 808 CB GLU B 131 -21.543 1.786 -12.047 1.00 0.00 C ATOM 809 CG GLU B 131 -22.635 0.950 -11.384 1.00 0.00 C ATOM 810 CD GLU B 131 -24.007 1.404 -11.884 1.00 0.00 C ATOM 811 OE1 GLU B 131 -24.180 1.484 -13.089 1.00 0.00 O ATOM 812 OE2 GLU B 131 -24.862 1.662 -11.054 1.00 0.00 O ATOM 0 H GLU B 131 -21.144 -0.635 -12.924 1.00 0.00 H new ATOM 0 HA GLU B 131 -19.408 1.706 -12.263 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -21.455 2.751 -11.548 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -21.804 1.987 -13.086 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -22.486 -0.106 -11.610 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -22.579 1.055 -10.300 1.00 0.00 H new ATOM 819 N ALA B 132 -18.884 0.877 -9.949 1.00 0.00 N ATOM 820 CA ALA B 132 -18.611 0.393 -8.566 1.00 0.00 C ATOM 821 C ALA B 132 -18.452 1.583 -7.621 1.00 0.00 C ATOM 822 O ALA B 132 -17.929 2.617 -7.986 1.00 0.00 O ATOM 823 CB ALA B 132 -17.322 -0.432 -8.561 1.00 0.00 C ATOM 0 H ALA B 132 -18.163 1.475 -10.353 1.00 0.00 H new ATOM 0 HA ALA B 132 -19.445 -0.224 -8.231 1.00 0.00 H new ATOM 0 HB1 ALA B 132 -17.121 -0.787 -7.550 1.00 0.00 H new ATOM 0 HB2 ALA B 132 -17.434 -1.286 -9.230 1.00 0.00 H new ATOM 0 HB3 ALA B 132 -16.492 0.188 -8.900 1.00 0.00 H new ATOM 829 N ARG B 133 -18.898 1.440 -6.403 1.00 0.00 N ATOM 830 CA ARG B 133 -18.770 2.556 -5.426 1.00 0.00 C ATOM 831 C ARG B 133 -17.599 2.269 -4.484 1.00 0.00 C ATOM 832 O ARG B 133 -17.346 1.138 -4.120 1.00 0.00 O ATOM 833 CB ARG B 133 -20.062 2.673 -4.616 1.00 0.00 C ATOM 834 CG ARG B 133 -19.915 3.786 -3.577 1.00 0.00 C ATOM 835 CD ARG B 133 -21.176 3.845 -2.713 1.00 0.00 C ATOM 836 NE ARG B 133 -21.609 5.263 -2.564 1.00 0.00 N ATOM 837 CZ ARG B 133 -22.726 5.543 -1.949 1.00 0.00 C ATOM 838 NH1 ARG B 133 -23.859 5.097 -2.418 1.00 0.00 N ATOM 839 NH2 ARG B 133 -22.709 6.269 -0.865 1.00 0.00 N ATOM 0 H ARG B 133 -19.346 0.597 -6.043 1.00 0.00 H new ATOM 0 HA ARG B 133 -18.590 3.491 -5.957 1.00 0.00 H new ATOM 0 HB2 ARG B 133 -20.901 2.888 -5.278 1.00 0.00 H new ATOM 0 HB3 ARG B 133 -20.281 1.726 -4.122 1.00 0.00 H new ATOM 0 HG2 ARG B 133 -19.041 3.602 -2.952 1.00 0.00 H new ATOM 0 HG3 ARG B 133 -19.756 4.743 -4.073 1.00 0.00 H new ATOM 0 HD2 ARG B 133 -21.971 3.257 -3.171 1.00 0.00 H new ATOM 0 HD3 ARG B 133 -20.980 3.408 -1.734 1.00 0.00 H new ATOM 0 HE ARG B 133 -21.033 6.015 -2.942 1.00 0.00 H new ATOM 0 HH11 ARG B 133 -23.872 4.529 -3.265 1.00 0.00 H new ATOM 0 HH12 ARG B 133 -24.732 5.316 -1.937 1.00 0.00 H new ATOM 0 HH21 ARG B 133 -21.823 6.618 -0.498 1.00 0.00 H new ATOM 0 HH22 ARG B 133 -23.581 6.488 -0.384 1.00 0.00 H new ATOM 853 N SER B 134 -16.879 3.283 -4.090 1.00 0.00 N ATOM 854 CA SER B 134 -15.724 3.062 -3.176 1.00 0.00 C ATOM 855 C SER B 134 -16.201 3.110 -1.722 1.00 0.00 C ATOM 856 O SER B 134 -16.847 4.050 -1.302 1.00 0.00 O ATOM 857 CB SER B 134 -14.680 4.155 -3.404 1.00 0.00 C ATOM 858 OG SER B 134 -13.546 3.594 -4.053 1.00 0.00 O ATOM 0 H SER B 134 -17.040 4.253 -4.361 1.00 0.00 H new ATOM 0 HA SER B 134 -15.283 2.086 -3.380 1.00 0.00 H new ATOM 0 HB2 SER B 134 -15.102 4.956 -4.011 1.00 0.00 H new ATOM 0 HB3 SER B 134 -14.387 4.598 -2.452 1.00 0.00 H new ATOM 0 HG SER B 134 -13.751 2.679 -4.338 1.00 0.00 H new ATOM 864 N LEU B 135 -15.888 2.105 -0.951 1.00 0.00 N ATOM 865 CA LEU B 135 -16.323 2.095 0.475 1.00 0.00 C ATOM 866 C LEU B 135 -15.397 2.998 1.296 1.00 0.00 C ATOM 867 O LEU B 135 -15.611 3.214 2.473 1.00 0.00 O ATOM 868 CB LEU B 135 -16.251 0.668 1.023 1.00 0.00 C ATOM 869 CG LEU B 135 -17.352 -0.182 0.388 1.00 0.00 C ATOM 870 CD1 LEU B 135 -16.749 -1.481 -0.152 1.00 0.00 C ATOM 871 CD2 LEU B 135 -18.410 -0.512 1.444 1.00 0.00 C ATOM 0 H LEU B 135 -15.350 1.290 -1.246 1.00 0.00 H new ATOM 0 HA LEU B 135 -17.348 2.460 0.543 1.00 0.00 H new ATOM 0 HB2 LEU B 135 -15.274 0.234 0.809 1.00 0.00 H new ATOM 0 HB3 LEU B 135 -16.365 0.678 2.107 1.00 0.00 H new ATOM 0 HG LEU B 135 -17.812 0.371 -0.431 1.00 0.00 H new ATOM 0 HD11 LEU B 135 -17.535 -2.086 -0.604 1.00 0.00 H new ATOM 0 HD12 LEU B 135 -15.994 -1.247 -0.902 1.00 0.00 H new ATOM 0 HD13 LEU B 135 -16.289 -2.036 0.666 1.00 0.00 H new ATOM 0 HD21 LEU B 135 -19.196 -1.118 0.994 1.00 0.00 H new ATOM 0 HD22 LEU B 135 -17.948 -1.066 2.261 1.00 0.00 H new ATOM 0 HD23 LEU B 135 -18.840 0.412 1.829 1.00 0.00 H new ATOM 883 N THR B 136 -14.371 3.528 0.685 1.00 0.00 N ATOM 884 CA THR B 136 -13.436 4.413 1.434 1.00 0.00 C ATOM 885 C THR B 136 -13.811 5.876 1.186 1.00 0.00 C ATOM 886 O THR B 136 -14.202 6.588 2.092 1.00 0.00 O ATOM 887 CB THR B 136 -12.004 4.165 0.956 1.00 0.00 C ATOM 888 OG1 THR B 136 -11.755 2.766 0.919 1.00 0.00 O ATOM 889 CG2 THR B 136 -11.019 4.835 1.916 1.00 0.00 C ATOM 0 H THR B 136 -14.141 3.386 -0.299 1.00 0.00 H new ATOM 0 HA THR B 136 -13.505 4.195 2.500 1.00 0.00 H new ATOM 0 HB THR B 136 -11.876 4.584 -0.042 1.00 0.00 H new ATOM 0 HG1 THR B 136 -10.839 2.605 0.611 1.00 0.00 H new ATOM 0 HG21 THR B 136 -9.999 4.657 1.574 1.00 0.00 H new ATOM 0 HG22 THR B 136 -11.211 5.908 1.944 1.00 0.00 H new ATOM 0 HG23 THR B 136 -11.144 4.418 2.915 1.00 0.00 H new ATOM 897 N THR B 137 -13.698 6.331 -0.031 1.00 0.00 N ATOM 898 CA THR B 137 -14.050 7.748 -0.332 1.00 0.00 C ATOM 899 C THR B 137 -15.562 7.936 -0.193 1.00 0.00 C ATOM 900 O THR B 137 -16.027 8.893 0.393 1.00 0.00 O ATOM 901 CB THR B 137 -13.624 8.089 -1.762 1.00 0.00 C ATOM 902 OG1 THR B 137 -13.908 6.989 -2.615 1.00 0.00 O ATOM 903 CG2 THR B 137 -12.124 8.386 -1.793 1.00 0.00 C ATOM 0 H THR B 137 -13.377 5.784 -0.830 1.00 0.00 H new ATOM 0 HA THR B 137 -13.534 8.407 0.367 1.00 0.00 H new ATOM 0 HB THR B 137 -14.173 8.966 -2.105 1.00 0.00 H new ATOM 0 HG1 THR B 137 -13.637 7.207 -3.531 1.00 0.00 H new ATOM 0 HG21 THR B 137 -11.822 8.629 -2.812 1.00 0.00 H new ATOM 0 HG22 THR B 137 -11.907 9.231 -1.139 1.00 0.00 H new ATOM 0 HG23 THR B 137 -11.573 7.511 -1.450 1.00 0.00 H new ATOM 911 N GLY B 138 -16.333 7.030 -0.729 1.00 0.00 N ATOM 912 CA GLY B 138 -17.814 7.158 -0.628 1.00 0.00 C ATOM 913 C GLY B 138 -18.387 7.547 -1.992 1.00 0.00 C ATOM 914 O GLY B 138 -19.579 7.481 -2.217 1.00 0.00 O ATOM 0 H GLY B 138 -16.001 6.207 -1.232 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -18.249 6.216 -0.294 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -18.075 7.911 0.116 1.00 0.00 H new ATOM 918 N GLU B 139 -17.547 7.954 -2.904 1.00 0.00 N ATOM 919 CA GLU B 139 -18.044 8.348 -4.255 1.00 0.00 C ATOM 920 C GLU B 139 -18.058 7.117 -5.163 1.00 0.00 C ATOM 921 O GLU B 139 -17.298 6.189 -4.974 1.00 0.00 O ATOM 922 CB GLU B 139 -17.125 9.415 -4.867 1.00 0.00 C ATOM 923 CG GLU B 139 -16.286 10.082 -3.772 1.00 0.00 C ATOM 924 CD GLU B 139 -15.915 11.500 -4.207 1.00 0.00 C ATOM 925 OE1 GLU B 139 -15.345 11.641 -5.276 1.00 0.00 O ATOM 926 OE2 GLU B 139 -16.206 12.422 -3.463 1.00 0.00 O ATOM 0 H GLU B 139 -16.538 8.031 -2.773 1.00 0.00 H new ATOM 0 HA GLU B 139 -19.050 8.756 -4.160 1.00 0.00 H new ATOM 0 HB2 GLU B 139 -16.470 8.959 -5.610 1.00 0.00 H new ATOM 0 HB3 GLU B 139 -17.722 10.165 -5.386 1.00 0.00 H new ATOM 0 HG2 GLU B 139 -16.846 10.112 -2.837 1.00 0.00 H new ATOM 0 HG3 GLU B 139 -15.384 9.500 -3.585 1.00 0.00 H new ATOM 933 N THR B 140 -18.917 7.099 -6.145 1.00 0.00 N ATOM 934 CA THR B 140 -18.973 5.924 -7.060 1.00 0.00 C ATOM 935 C THR B 140 -18.649 6.368 -8.489 1.00 0.00 C ATOM 936 O THR B 140 -18.636 7.544 -8.797 1.00 0.00 O ATOM 937 CB THR B 140 -20.375 5.301 -7.009 1.00 0.00 C ATOM 938 OG1 THR B 140 -20.316 3.971 -7.503 1.00 0.00 O ATOM 939 CG2 THR B 140 -21.348 6.117 -7.863 1.00 0.00 C ATOM 0 H THR B 140 -19.581 7.845 -6.353 1.00 0.00 H new ATOM 0 HA THR B 140 -18.240 5.182 -6.744 1.00 0.00 H new ATOM 0 HB THR B 140 -20.726 5.298 -5.977 1.00 0.00 H new ATOM 0 HG1 THR B 140 -21.210 3.570 -7.470 1.00 0.00 H new ATOM 0 HG21 THR B 140 -22.339 5.665 -7.818 1.00 0.00 H new ATOM 0 HG22 THR B 140 -21.398 7.138 -7.483 1.00 0.00 H new ATOM 0 HG23 THR B 140 -21.002 6.131 -8.896 1.00 0.00 H new ATOM 947 N GLY B 141 -18.385 5.437 -9.364 1.00 0.00 N ATOM 948 CA GLY B 141 -18.062 5.805 -10.771 1.00 0.00 C ATOM 949 C GLY B 141 -18.025 4.542 -11.633 1.00 0.00 C ATOM 950 O GLY B 141 -18.649 3.547 -11.320 1.00 0.00 O ATOM 0 H GLY B 141 -18.379 4.437 -9.165 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -18.808 6.500 -11.157 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -17.100 6.315 -10.813 1.00 0.00 H new ATOM 954 N TYR B 142 -17.301 4.573 -12.718 1.00 0.00 N ATOM 955 CA TYR B 142 -17.231 3.372 -13.596 1.00 0.00 C ATOM 956 C TYR B 142 -15.785 2.882 -13.690 1.00 0.00 C ATOM 957 O TYR B 142 -14.883 3.634 -14.004 1.00 0.00 O ATOM 958 CB TYR B 142 -17.738 3.733 -14.992 1.00 0.00 C ATOM 959 CG TYR B 142 -19.176 4.181 -14.903 1.00 0.00 C ATOM 960 CD1 TYR B 142 -20.209 3.236 -14.954 1.00 0.00 C ATOM 961 CD2 TYR B 142 -19.479 5.541 -14.768 1.00 0.00 C ATOM 962 CE1 TYR B 142 -21.543 3.653 -14.870 1.00 0.00 C ATOM 963 CE2 TYR B 142 -20.812 5.956 -14.684 1.00 0.00 C ATOM 964 CZ TYR B 142 -21.844 5.012 -14.735 1.00 0.00 C ATOM 965 OH TYR B 142 -23.158 5.424 -14.653 1.00 0.00 O ATOM 0 H TYR B 142 -16.757 5.376 -13.034 1.00 0.00 H new ATOM 0 HA TYR B 142 -17.851 2.581 -13.174 1.00 0.00 H new ATOM 0 HB2 TYR B 142 -17.124 4.526 -15.420 1.00 0.00 H new ATOM 0 HB3 TYR B 142 -17.654 2.872 -15.655 1.00 0.00 H new ATOM 0 HD1 TYR B 142 -19.977 2.186 -15.058 1.00 0.00 H new ATOM 0 HD2 TYR B 142 -18.683 6.270 -14.729 1.00 0.00 H new ATOM 0 HE1 TYR B 142 -22.340 2.925 -14.909 1.00 0.00 H new ATOM 0 HE2 TYR B 142 -21.045 7.005 -14.580 1.00 0.00 H new ATOM 0 HH TYR B 142 -23.190 6.399 -14.561 1.00 0.00 H new ATOM 975 N ILE B 143 -15.558 1.624 -13.424 1.00 0.00 N ATOM 976 CA ILE B 143 -14.175 1.081 -13.503 1.00 0.00 C ATOM 977 C ILE B 143 -14.177 -0.205 -14.337 1.00 0.00 C ATOM 978 O ILE B 143 -15.206 -0.832 -14.507 1.00 0.00 O ATOM 979 CB ILE B 143 -13.661 0.760 -12.099 1.00 0.00 C ATOM 980 CG1 ILE B 143 -14.647 -0.179 -11.399 1.00 0.00 C ATOM 981 CG2 ILE B 143 -13.528 2.052 -11.290 1.00 0.00 C ATOM 982 CD1 ILE B 143 -13.869 -1.239 -10.619 1.00 0.00 C ATOM 0 H ILE B 143 -16.274 0.949 -13.155 1.00 0.00 H new ATOM 0 HA ILE B 143 -13.528 1.825 -13.968 1.00 0.00 H new ATOM 0 HB ILE B 143 -12.686 0.279 -12.173 1.00 0.00 H new ATOM 0 HG12 ILE B 143 -15.289 0.387 -10.724 1.00 0.00 H new ATOM 0 HG13 ILE B 143 -15.297 -0.655 -12.133 1.00 0.00 H new ATOM 0 HG21 ILE B 143 -13.162 1.819 -10.290 1.00 0.00 H new ATOM 0 HG22 ILE B 143 -12.826 2.722 -11.787 1.00 0.00 H new ATOM 0 HG23 ILE B 143 -14.501 2.537 -11.216 1.00 0.00 H new ATOM 0 HD11 ILE B 143 -14.568 -1.909 -10.119 1.00 0.00 H new ATOM 0 HD12 ILE B 143 -13.245 -1.811 -11.306 1.00 0.00 H new ATOM 0 HD13 ILE B 143 -13.238 -0.753 -9.875 1.00 0.00 H new ATOM 994 N PRO B 144 -13.016 -0.560 -14.822 1.00 0.00 N ATOM 995 CA PRO B 144 -12.835 -1.776 -15.636 1.00 0.00 C ATOM 996 C PRO B 144 -13.338 -3.004 -14.872 1.00 0.00 C ATOM 997 O PRO B 144 -12.960 -3.240 -13.742 1.00 0.00 O ATOM 998 CB PRO B 144 -11.319 -1.868 -15.859 1.00 0.00 C ATOM 999 CG PRO B 144 -10.663 -0.668 -15.128 1.00 0.00 C ATOM 1000 CD PRO B 144 -11.787 0.222 -14.598 1.00 0.00 C ATOM 0 HA PRO B 144 -13.390 -1.738 -16.573 1.00 0.00 H new ATOM 0 HB2 PRO B 144 -10.932 -2.810 -15.472 1.00 0.00 H new ATOM 0 HB3 PRO B 144 -11.086 -1.841 -16.924 1.00 0.00 H new ATOM 0 HG2 PRO B 144 -10.033 -1.016 -14.310 1.00 0.00 H new ATOM 0 HG3 PRO B 144 -10.021 -0.109 -15.809 1.00 0.00 H new ATOM 0 HD2 PRO B 144 -11.648 0.449 -13.541 1.00 0.00 H new ATOM 0 HD3 PRO B 144 -11.821 1.175 -15.127 1.00 0.00 H new ATOM 1008 N SER B 145 -14.183 -3.790 -15.481 1.00 0.00 N ATOM 1009 CA SER B 145 -14.702 -4.999 -14.793 1.00 0.00 C ATOM 1010 C SER B 145 -13.566 -6.012 -14.616 1.00 0.00 C ATOM 1011 O SER B 145 -13.537 -6.769 -13.665 1.00 0.00 O ATOM 1012 CB SER B 145 -15.810 -5.617 -15.642 1.00 0.00 C ATOM 1013 OG SER B 145 -15.284 -5.972 -16.915 1.00 0.00 O ATOM 0 H SER B 145 -14.535 -3.644 -16.427 1.00 0.00 H new ATOM 0 HA SER B 145 -15.097 -4.727 -13.814 1.00 0.00 H new ATOM 0 HB2 SER B 145 -16.216 -6.498 -15.145 1.00 0.00 H new ATOM 0 HB3 SER B 145 -16.631 -4.910 -15.759 1.00 0.00 H new ATOM 0 HG SER B 145 -15.755 -5.472 -17.614 1.00 0.00 H new ATOM 1019 N ASN B 146 -12.627 -6.027 -15.523 1.00 0.00 N ATOM 1020 CA ASN B 146 -11.493 -6.988 -15.404 1.00 0.00 C ATOM 1021 C ASN B 146 -10.593 -6.583 -14.234 1.00 0.00 C ATOM 1022 O ASN B 146 -9.635 -7.258 -13.916 1.00 0.00 O ATOM 1023 CB ASN B 146 -10.678 -6.979 -16.701 1.00 0.00 C ATOM 1024 CG ASN B 146 -9.877 -5.678 -16.797 1.00 0.00 C ATOM 1025 OD1 ASN B 146 -10.397 -4.611 -16.536 1.00 0.00 O ATOM 1026 ND2 ASN B 146 -8.625 -5.724 -17.160 1.00 0.00 N ATOM 0 H ASN B 146 -12.596 -5.417 -16.340 1.00 0.00 H new ATOM 0 HA ASN B 146 -11.886 -7.989 -15.227 1.00 0.00 H new ATOM 0 HB2 ASN B 146 -10.004 -7.835 -16.724 1.00 0.00 H new ATOM 0 HB3 ASN B 146 -11.342 -7.073 -17.560 1.00 0.00 H new ATOM 0 HD21 ASN B 146 -8.081 -4.864 -17.225 1.00 0.00 H new ATOM 0 HD22 ASN B 146 -8.190 -6.620 -17.379 1.00 0.00 H new ATOM 1033 N TYR B 147 -10.887 -5.483 -13.595 1.00 0.00 N ATOM 1034 CA TYR B 147 -10.041 -5.037 -12.452 1.00 0.00 C ATOM 1035 C TYR B 147 -10.773 -5.282 -11.132 1.00 0.00 C ATOM 1036 O TYR B 147 -10.465 -4.671 -10.130 1.00 0.00 O ATOM 1037 CB TYR B 147 -9.748 -3.540 -12.594 1.00 0.00 C ATOM 1038 CG TYR B 147 -8.461 -3.332 -13.363 1.00 0.00 C ATOM 1039 CD1 TYR B 147 -7.916 -4.372 -14.127 1.00 0.00 C ATOM 1040 CD2 TYR B 147 -7.813 -2.092 -13.309 1.00 0.00 C ATOM 1041 CE1 TYR B 147 -6.724 -4.171 -14.835 1.00 0.00 C ATOM 1042 CE2 TYR B 147 -6.622 -1.892 -14.018 1.00 0.00 C ATOM 1043 CZ TYR B 147 -6.078 -2.931 -14.780 1.00 0.00 C ATOM 1044 OH TYR B 147 -4.905 -2.734 -15.478 1.00 0.00 O ATOM 0 H TYR B 147 -11.676 -4.875 -13.815 1.00 0.00 H new ATOM 0 HA TYR B 147 -9.109 -5.601 -12.456 1.00 0.00 H new ATOM 0 HB2 TYR B 147 -10.572 -3.048 -13.110 1.00 0.00 H new ATOM 0 HB3 TYR B 147 -9.670 -3.082 -11.608 1.00 0.00 H new ATOM 0 HD1 TYR B 147 -8.415 -5.329 -14.170 1.00 0.00 H new ATOM 0 HD2 TYR B 147 -8.232 -1.289 -12.720 1.00 0.00 H new ATOM 0 HE1 TYR B 147 -6.304 -4.973 -15.423 1.00 0.00 H new ATOM 0 HE2 TYR B 147 -6.123 -0.935 -13.976 1.00 0.00 H new ATOM 0 HH TYR B 147 -5.089 -2.760 -16.440 1.00 0.00 H new ATOM 1054 N VAL B 148 -11.735 -6.165 -11.112 1.00 0.00 N ATOM 1055 CA VAL B 148 -12.464 -6.424 -9.835 1.00 0.00 C ATOM 1056 C VAL B 148 -12.919 -7.883 -9.774 1.00 0.00 C ATOM 1057 O VAL B 148 -13.188 -8.505 -10.782 1.00 0.00 O ATOM 1058 CB VAL B 148 -13.687 -5.510 -9.748 1.00 0.00 C ATOM 1059 CG1 VAL B 148 -13.234 -4.049 -9.747 1.00 0.00 C ATOM 1060 CG2 VAL B 148 -14.596 -5.762 -10.954 1.00 0.00 C ATOM 0 H VAL B 148 -12.046 -6.713 -11.914 1.00 0.00 H new ATOM 0 HA VAL B 148 -11.793 -6.223 -9.000 1.00 0.00 H new ATOM 0 HB VAL B 148 -14.234 -5.720 -8.829 1.00 0.00 H new ATOM 0 HG11 VAL B 148 -14.106 -3.398 -9.685 1.00 0.00 H new ATOM 0 HG12 VAL B 148 -12.585 -3.870 -8.889 1.00 0.00 H new ATOM 0 HG13 VAL B 148 -12.687 -3.837 -10.666 1.00 0.00 H new ATOM 0 HG21 VAL B 148 -15.469 -5.112 -10.894 1.00 0.00 H new ATOM 0 HG22 VAL B 148 -14.049 -5.551 -11.873 1.00 0.00 H new ATOM 0 HG23 VAL B 148 -14.919 -6.803 -10.955 1.00 0.00 H new ATOM 1070 N ALA B 149 -13.011 -8.431 -8.590 1.00 0.00 N ATOM 1071 CA ALA B 149 -13.453 -9.851 -8.453 1.00 0.00 C ATOM 1072 C ALA B 149 -14.104 -10.053 -7.080 1.00 0.00 C ATOM 1073 O ALA B 149 -13.816 -9.328 -6.149 1.00 0.00 O ATOM 1074 CB ALA B 149 -12.242 -10.776 -8.588 1.00 0.00 C ATOM 0 H ALA B 149 -12.799 -7.957 -7.712 1.00 0.00 H new ATOM 0 HA ALA B 149 -14.176 -10.085 -9.234 1.00 0.00 H new ATOM 0 HB1 ALA B 149 -12.563 -11.813 -8.488 1.00 0.00 H new ATOM 0 HB2 ALA B 149 -11.781 -10.631 -9.565 1.00 0.00 H new ATOM 0 HB3 ALA B 149 -11.518 -10.544 -7.807 1.00 0.00 H new ATOM 1080 N PRO B 150 -14.966 -11.037 -6.997 1.00 0.00 N ATOM 1081 CA PRO B 150 -15.682 -11.354 -5.746 1.00 0.00 C ATOM 1082 C PRO B 150 -14.691 -11.686 -4.626 1.00 0.00 C ATOM 1083 O PRO B 150 -13.692 -12.343 -4.839 1.00 0.00 O ATOM 1084 CB PRO B 150 -16.545 -12.577 -6.085 1.00 0.00 C ATOM 1085 CG PRO B 150 -16.298 -12.932 -7.573 1.00 0.00 C ATOM 1086 CD PRO B 150 -15.295 -11.912 -8.137 1.00 0.00 C ATOM 0 HA PRO B 150 -16.281 -10.515 -5.392 1.00 0.00 H new ATOM 0 HB2 PRO B 150 -16.284 -13.418 -5.443 1.00 0.00 H new ATOM 0 HB3 PRO B 150 -17.599 -12.360 -5.914 1.00 0.00 H new ATOM 0 HG2 PRO B 150 -15.906 -13.945 -7.664 1.00 0.00 H new ATOM 0 HG3 PRO B 150 -17.232 -12.900 -8.134 1.00 0.00 H new ATOM 0 HD2 PRO B 150 -14.405 -12.406 -8.526 1.00 0.00 H new ATOM 0 HD3 PRO B 150 -15.729 -11.344 -8.960 1.00 0.00 H new ATOM 1094 N VAL B 151 -14.965 -11.233 -3.432 1.00 0.00 N ATOM 1095 CA VAL B 151 -14.047 -11.516 -2.293 1.00 0.00 C ATOM 1096 C VAL B 151 -14.233 -12.965 -1.835 1.00 0.00 C ATOM 1097 O VAL B 151 -13.650 -13.841 -2.454 1.00 0.00 O ATOM 1098 CB VAL B 151 -14.371 -10.569 -1.137 1.00 0.00 C ATOM 1099 CG1 VAL B 151 -13.414 -10.833 0.028 1.00 0.00 C ATOM 1100 CG2 VAL B 151 -14.210 -9.122 -1.609 1.00 0.00 C ATOM 0 H VAL B 151 -15.788 -10.678 -3.197 1.00 0.00 H new ATOM 0 HA VAL B 151 -13.015 -11.367 -2.609 1.00 0.00 H new ATOM 0 HB VAL B 151 -15.396 -10.736 -0.807 1.00 0.00 H new ATOM 0 HG11 VAL B 151 -13.647 -10.157 0.851 1.00 0.00 H new ATOM 0 HG12 VAL B 151 -13.525 -11.864 0.363 1.00 0.00 H new ATOM 0 HG13 VAL B 151 -12.388 -10.666 -0.299 1.00 0.00 H new ATOM 0 HG21 VAL B 151 -14.440 -8.444 -0.788 1.00 0.00 H new ATOM 0 HG22 VAL B 151 -13.184 -8.959 -1.938 1.00 0.00 H new ATOM 0 HG23 VAL B 151 -14.891 -8.932 -2.438 1.00 0.00 H new TER 1110 VAL B 151