USER MOD reduce.3.24.130724 H: found=0, std=0, add=539, rem=0, adj=20 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 -146:sc= 0.567 USER MOD Set 1.2: B 137 THR OG1 : rot 180:sc= 0.415 USER MOD Single : A 101 SER OG : rot 180:sc= 0.0516 USER MOD Single : A 102 SER OG : rot 56:sc= 0.631 USER MOD Single : A 103 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0741) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : B 85 THR OG1 : rot 180:sc=-0.00987 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= -1.24 USER MOD Single : B 114 HIS :FLIP no HD1:sc= -0.318 F(o=-1.5,f=-0.32) 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= -0.654 K(o=-0.65,f=-1.6) USER MOD Single : B 123 ASN :FLIP amide:sc= 0 F(o=-0.96,f=0) USER MOD Single : B 124 SER OG : rot 180:sc= 0.0875 USER MOD Single : B 125 SER OG : rot 180:sc= 0 USER MOD Single : B 136 THR OG1 : rot -170:sc= 0 USER MOD Single : B 140 THR OG1 : rot 180:sc= 0 USER MOD Single : B 142 TYR OH : rot 180:sc= 0 USER MOD Single : B 145 SER OG : rot 140:sc= 0 USER MOD Single : B 146 ASN : amide:sc= -0.621 X(o=-0.62,f=-0.62) USER MOD Single : B 147 TYR OH : rot -4:sc= 0.584 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 91 -14.531 -1.247 -28.349 1.00 0.00 N ATOM 2 CA PRO A 91 -14.288 0.053 -29.011 1.00 0.00 C ATOM 3 C PRO A 91 -14.696 1.225 -28.102 1.00 0.00 C ATOM 4 O PRO A 91 -13.930 2.151 -27.924 1.00 0.00 O ATOM 5 CB PRO A 91 -15.134 0.033 -30.291 1.00 0.00 C ATOM 6 CG PRO A 91 -15.861 -1.329 -30.347 1.00 0.00 C ATOM 7 CD PRO A 91 -15.445 -2.129 -29.107 1.00 0.00 C ATOM 0 HA PRO A 91 -13.230 0.193 -29.231 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -15.854 0.852 -30.288 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -14.503 0.167 -31.170 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -16.941 -1.186 -30.365 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -15.595 -1.867 -31.257 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -16.314 -2.401 -28.507 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -14.949 -3.058 -29.389 1.00 0.00 H new ATOM 17 N PRO A 92 -15.888 1.160 -27.557 1.00 0.00 N ATOM 18 CA PRO A 92 -16.398 2.225 -26.673 1.00 0.00 C ATOM 19 C PRO A 92 -15.520 2.359 -25.424 1.00 0.00 C ATOM 20 O PRO A 92 -14.995 3.417 -25.138 1.00 0.00 O ATOM 21 CB PRO A 92 -17.815 1.777 -26.291 1.00 0.00 C ATOM 22 CG PRO A 92 -18.086 0.424 -26.993 1.00 0.00 C ATOM 23 CD PRO A 92 -16.819 0.038 -27.774 1.00 0.00 C ATOM 0 HA PRO A 92 -16.393 3.199 -27.162 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -17.904 1.672 -25.210 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -18.548 2.522 -26.600 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -18.332 -0.344 -26.260 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -18.939 0.507 -27.666 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -16.400 -0.900 -27.410 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -17.034 -0.099 -28.834 1.00 0.00 H new ATOM 31 N ARG A 93 -15.358 1.301 -24.674 1.00 0.00 N ATOM 32 CA ARG A 93 -14.519 1.383 -23.444 1.00 0.00 C ATOM 33 C ARG A 93 -13.646 0.127 -23.321 1.00 0.00 C ATOM 34 O ARG A 93 -13.909 -0.729 -22.502 1.00 0.00 O ATOM 35 CB ARG A 93 -15.429 1.491 -22.218 1.00 0.00 C ATOM 36 CG ARG A 93 -16.386 2.670 -22.399 1.00 0.00 C ATOM 37 CD ARG A 93 -17.165 2.901 -21.104 1.00 0.00 C ATOM 38 NE ARG A 93 -18.350 3.760 -21.384 1.00 0.00 N ATOM 39 CZ ARG A 93 -18.338 5.018 -21.039 1.00 0.00 C ATOM 40 NH1 ARG A 93 -17.782 5.378 -19.915 1.00 0.00 N ATOM 41 NH2 ARG A 93 -18.882 5.913 -21.816 1.00 0.00 N ATOM 0 H ARG A 93 -15.769 0.386 -24.860 1.00 0.00 H new ATOM 0 HA ARG A 93 -13.876 2.261 -23.506 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -15.993 0.567 -22.087 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -14.830 1.629 -21.318 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -15.827 3.568 -22.664 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -17.075 2.469 -23.219 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -17.485 1.947 -20.684 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -16.524 3.377 -20.362 1.00 0.00 H new ATOM 0 HE ARG A 93 -19.170 3.365 -21.845 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -17.358 4.676 -19.308 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -17.771 6.361 -19.643 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -19.317 5.629 -22.694 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -18.872 6.897 -21.546 1.00 0.00 H new ATOM 55 N PRO A 94 -12.631 0.060 -24.145 1.00 0.00 N ATOM 56 CA PRO A 94 -11.696 -1.080 -24.154 1.00 0.00 C ATOM 57 C PRO A 94 -10.962 -1.186 -22.812 1.00 0.00 C ATOM 58 O PRO A 94 -9.912 -0.602 -22.625 1.00 0.00 O ATOM 59 CB PRO A 94 -10.699 -0.761 -25.277 1.00 0.00 C ATOM 60 CG PRO A 94 -11.104 0.602 -25.894 1.00 0.00 C ATOM 61 CD PRO A 94 -12.340 1.111 -25.136 1.00 0.00 C ATOM 0 HA PRO A 94 -12.210 -2.029 -24.310 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -9.683 -0.716 -24.885 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -10.714 -1.544 -26.035 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -10.285 1.317 -25.813 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -11.326 0.490 -26.955 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -12.142 2.067 -24.652 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -13.183 1.264 -25.810 1.00 0.00 H new ATOM 69 N LEU A 95 -11.497 -1.930 -21.879 1.00 0.00 N ATOM 70 CA LEU A 95 -10.816 -2.071 -20.558 1.00 0.00 C ATOM 71 C LEU A 95 -9.312 -2.275 -20.785 1.00 0.00 C ATOM 72 O LEU A 95 -8.914 -2.877 -21.763 1.00 0.00 O ATOM 73 CB LEU A 95 -11.380 -3.272 -19.788 1.00 0.00 C ATOM 74 CG LEU A 95 -11.917 -4.331 -20.755 1.00 0.00 C ATOM 75 CD1 LEU A 95 -10.844 -4.694 -21.786 1.00 0.00 C ATOM 76 CD2 LEU A 95 -12.297 -5.583 -19.965 1.00 0.00 C ATOM 0 H LEU A 95 -12.373 -2.444 -21.974 1.00 0.00 H new ATOM 0 HA LEU A 95 -10.988 -1.167 -19.974 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -10.601 -3.706 -19.161 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -12.178 -2.942 -19.123 1.00 0.00 H new ATOM 0 HG LEU A 95 -12.791 -3.934 -21.272 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -11.236 -5.448 -22.469 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -10.565 -3.804 -22.350 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -9.967 -5.089 -21.274 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -12.680 -6.341 -20.648 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -11.417 -5.969 -19.450 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -13.065 -5.332 -19.233 1.00 0.00 H new ATOM 88 N PRO A 96 -8.523 -1.760 -19.876 1.00 0.00 N ATOM 89 CA PRO A 96 -7.055 -1.866 -19.958 1.00 0.00 C ATOM 90 C PRO A 96 -6.618 -3.333 -19.939 1.00 0.00 C ATOM 91 O PRO A 96 -7.430 -4.235 -19.889 1.00 0.00 O ATOM 92 CB PRO A 96 -6.537 -1.134 -18.711 1.00 0.00 C ATOM 93 CG PRO A 96 -7.768 -0.611 -17.928 1.00 0.00 C ATOM 94 CD PRO A 96 -9.027 -1.034 -18.697 1.00 0.00 C ATOM 0 HA PRO A 96 -6.664 -1.436 -20.880 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -5.946 -1.807 -18.090 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -5.885 -0.308 -18.995 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -7.781 -1.021 -16.918 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -7.726 0.474 -17.831 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -9.669 -1.669 -18.086 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -9.621 -0.168 -18.990 1.00 0.00 H new ATOM 102 N VAL A 97 -5.336 -3.575 -19.978 1.00 0.00 N ATOM 103 CA VAL A 97 -4.835 -4.978 -19.962 1.00 0.00 C ATOM 104 C VAL A 97 -4.228 -5.284 -18.591 1.00 0.00 C ATOM 105 O VAL A 97 -4.238 -4.458 -17.700 1.00 0.00 O ATOM 106 CB VAL A 97 -3.766 -5.146 -21.042 1.00 0.00 C ATOM 107 CG1 VAL A 97 -4.272 -4.557 -22.359 1.00 0.00 C ATOM 108 CG2 VAL A 97 -2.491 -4.413 -20.614 1.00 0.00 C ATOM 0 H VAL A 97 -4.612 -2.858 -20.020 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.660 -5.664 -20.156 1.00 0.00 H new ATOM 0 HB VAL A 97 -3.551 -6.206 -21.177 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -3.509 -4.677 -23.128 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -5.180 -5.076 -22.665 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -4.488 -3.497 -22.224 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -1.728 -4.532 -21.383 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -2.708 -3.353 -20.479 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -2.128 -4.832 -19.675 1.00 0.00 H new ATOM 118 N ALA A 98 -3.697 -6.462 -18.414 1.00 0.00 N ATOM 119 CA ALA A 98 -3.089 -6.815 -17.101 1.00 0.00 C ATOM 120 C ALA A 98 -2.036 -7.909 -17.302 1.00 0.00 C ATOM 121 O ALA A 98 -2.136 -8.704 -18.216 1.00 0.00 O ATOM 122 CB ALA A 98 -4.177 -7.324 -16.156 1.00 0.00 C ATOM 0 H ALA A 98 -3.658 -7.195 -19.122 1.00 0.00 H new ATOM 0 HA ALA A 98 -2.617 -5.932 -16.671 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -3.732 -7.582 -15.195 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -4.927 -6.546 -16.012 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -4.649 -8.207 -16.587 1.00 0.00 H new ATOM 128 N PRO A 99 -1.052 -7.914 -16.435 1.00 0.00 N ATOM 129 CA PRO A 99 0.041 -8.902 -16.492 1.00 0.00 C ATOM 130 C PRO A 99 -0.515 -10.319 -16.325 1.00 0.00 C ATOM 131 O PRO A 99 -0.585 -11.085 -17.266 1.00 0.00 O ATOM 132 CB PRO A 99 0.955 -8.544 -15.311 1.00 0.00 C ATOM 133 CG PRO A 99 0.335 -7.320 -14.588 1.00 0.00 C ATOM 134 CD PRO A 99 -0.952 -6.938 -15.335 1.00 0.00 C ATOM 0 HA PRO A 99 0.570 -8.879 -17.445 1.00 0.00 H new ATOM 0 HB2 PRO A 99 1.044 -9.388 -14.627 1.00 0.00 H new ATOM 0 HB3 PRO A 99 1.960 -8.312 -15.662 1.00 0.00 H new ATOM 0 HG2 PRO A 99 0.116 -7.561 -13.548 1.00 0.00 H new ATOM 0 HG3 PRO A 99 1.035 -6.485 -14.581 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -1.821 -6.991 -14.679 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -0.901 -5.918 -15.715 1.00 0.00 H new ATOM 142 N GLY A 100 -0.910 -10.673 -15.133 1.00 0.00 N ATOM 143 CA GLY A 100 -1.461 -12.040 -14.904 1.00 0.00 C ATOM 144 C GLY A 100 -1.157 -12.484 -13.472 1.00 0.00 C ATOM 145 O GLY A 100 -0.034 -12.410 -13.013 1.00 0.00 O ATOM 0 H GLY A 100 -0.875 -10.075 -14.307 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -2.537 -12.042 -15.075 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -1.024 -12.743 -15.614 1.00 0.00 H new ATOM 149 N SER A 101 -2.149 -12.947 -12.763 1.00 0.00 N ATOM 150 CA SER A 101 -1.919 -13.396 -11.361 1.00 0.00 C ATOM 151 C SER A 101 -0.695 -14.314 -11.314 1.00 0.00 C ATOM 152 O SER A 101 0.225 -14.100 -10.551 1.00 0.00 O ATOM 153 CB SER A 101 -3.148 -14.159 -10.864 1.00 0.00 C ATOM 154 OG SER A 101 -3.785 -14.788 -11.968 1.00 0.00 O ATOM 0 H SER A 101 -3.110 -13.034 -13.094 1.00 0.00 H new ATOM 0 HA SER A 101 -1.747 -12.528 -10.724 1.00 0.00 H new ATOM 0 HB2 SER A 101 -2.854 -14.905 -10.125 1.00 0.00 H new ATOM 0 HB3 SER A 101 -3.840 -13.476 -10.370 1.00 0.00 H new ATOM 0 HG SER A 101 -4.572 -15.280 -11.655 1.00 0.00 H new ATOM 160 N SER A 102 -0.678 -15.338 -12.125 1.00 0.00 N ATOM 161 CA SER A 102 0.486 -16.269 -12.126 1.00 0.00 C ATOM 162 C SER A 102 0.233 -17.400 -13.127 1.00 0.00 C ATOM 163 O SER A 102 -0.004 -18.531 -12.752 1.00 0.00 O ATOM 164 CB SER A 102 0.669 -16.856 -10.726 1.00 0.00 C ATOM 165 OG SER A 102 -0.520 -17.535 -10.341 1.00 0.00 O ATOM 0 H SER A 102 -1.420 -15.569 -12.786 1.00 0.00 H new ATOM 0 HA SER A 102 1.387 -15.726 -12.412 1.00 0.00 H new ATOM 0 HB2 SER A 102 1.514 -17.544 -10.716 1.00 0.00 H new ATOM 0 HB3 SER A 102 0.895 -16.063 -10.013 1.00 0.00 H new ATOM 0 HG SER A 102 -0.739 -18.217 -11.010 1.00 0.00 H new ATOM 171 N LYS A 103 0.279 -17.103 -14.398 1.00 0.00 N ATOM 172 CA LYS A 103 0.041 -18.160 -15.421 1.00 0.00 C ATOM 173 C LYS A 103 1.011 -17.965 -16.589 1.00 0.00 C ATOM 174 O LYS A 103 0.605 -17.735 -17.711 1.00 0.00 O ATOM 175 CB LYS A 103 -1.398 -18.061 -15.931 1.00 0.00 C ATOM 176 CG LYS A 103 -2.222 -19.218 -15.365 1.00 0.00 C ATOM 177 CD LYS A 103 -3.166 -18.692 -14.282 1.00 0.00 C ATOM 178 CE LYS A 103 -4.374 -19.621 -14.159 1.00 0.00 C ATOM 179 NZ LYS A 103 -3.927 -20.962 -13.684 1.00 0.00 N ATOM 0 H LYS A 103 0.471 -16.173 -14.771 1.00 0.00 H new ATOM 0 HA LYS A 103 0.201 -19.141 -14.975 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -1.836 -17.109 -15.632 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -1.411 -18.090 -17.021 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -2.794 -19.694 -16.161 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -1.562 -19.979 -14.948 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -2.643 -18.631 -13.328 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -3.494 -17.683 -14.531 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -5.100 -19.201 -13.463 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -4.874 -19.714 -15.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -4.757 -21.538 -13.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -3.387 -21.435 -14.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -3.324 -20.850 -12.844 1.00 0.00 H new ATOM 193 N THR A 104 2.288 -18.056 -16.334 1.00 0.00 N ATOM 194 CA THR A 104 3.281 -17.876 -17.430 1.00 0.00 C ATOM 195 C THR A 104 3.326 -19.139 -18.293 1.00 0.00 C ATOM 196 O THR A 104 4.258 -19.910 -18.133 1.00 0.00 O ATOM 197 CB THR A 104 4.666 -17.623 -16.828 1.00 0.00 C ATOM 198 OG1 THR A 104 4.694 -16.335 -16.229 1.00 0.00 O ATOM 199 CG2 THR A 104 5.721 -17.695 -17.933 1.00 0.00 C ATOM 200 OXT THR A 104 2.427 -19.315 -19.099 1.00 0.00 O ATOM 0 H THR A 104 2.686 -18.247 -15.414 1.00 0.00 H new ATOM 0 HA THR A 104 2.990 -17.025 -18.046 1.00 0.00 H new ATOM 0 HB THR A 104 4.878 -18.379 -16.072 1.00 0.00 H new ATOM 0 HG1 THR A 104 5.580 -16.173 -15.842 1.00 0.00 H new ATOM 0 HG21 THR A 104 6.708 -17.515 -17.506 1.00 0.00 H new ATOM 0 HG22 THR A 104 5.699 -18.683 -18.393 1.00 0.00 H new ATOM 0 HG23 THR A 104 5.509 -16.938 -18.688 1.00 0.00 H new TER 208 THR A 104 ATOM 209 N VAL B 84 -23.934 -7.903 -1.418 1.00 0.00 N ATOM 210 CA VAL B 84 -23.733 -9.239 -2.046 1.00 0.00 C ATOM 211 C VAL B 84 -22.904 -9.081 -3.324 1.00 0.00 C ATOM 212 O VAL B 84 -22.956 -9.905 -4.215 1.00 0.00 O ATOM 213 CB VAL B 84 -25.094 -9.850 -2.390 1.00 0.00 C ATOM 214 CG1 VAL B 84 -25.688 -9.127 -3.601 1.00 0.00 C ATOM 215 CG2 VAL B 84 -24.920 -11.336 -2.720 1.00 0.00 C ATOM 0 HA VAL B 84 -23.207 -9.894 -1.351 1.00 0.00 H new ATOM 0 HB VAL B 84 -25.764 -9.743 -1.537 1.00 0.00 H new ATOM 0 HG11 VAL B 84 -26.657 -9.562 -3.845 1.00 0.00 H new ATOM 0 HG12 VAL B 84 -25.814 -8.070 -3.368 1.00 0.00 H new ATOM 0 HG13 VAL B 84 -25.017 -9.233 -4.453 1.00 0.00 H new ATOM 0 HG21 VAL B 84 -25.889 -11.770 -2.965 1.00 0.00 H new ATOM 0 HG22 VAL B 84 -24.249 -11.443 -3.572 1.00 0.00 H new ATOM 0 HG23 VAL B 84 -24.498 -11.853 -1.858 1.00 0.00 H new ATOM 224 N THR B 85 -22.144 -8.024 -3.422 1.00 0.00 N ATOM 225 CA THR B 85 -21.315 -7.813 -4.642 1.00 0.00 C ATOM 226 C THR B 85 -20.060 -7.020 -4.272 1.00 0.00 C ATOM 227 O THR B 85 -19.944 -5.848 -4.573 1.00 0.00 O ATOM 228 CB THR B 85 -22.124 -7.031 -5.681 1.00 0.00 C ATOM 229 OG1 THR B 85 -23.410 -6.737 -5.154 1.00 0.00 O ATOM 230 CG2 THR B 85 -22.270 -7.866 -6.954 1.00 0.00 C ATOM 0 H THR B 85 -22.062 -7.298 -2.710 1.00 0.00 H new ATOM 0 HA THR B 85 -21.027 -8.779 -5.058 1.00 0.00 H new ATOM 0 HB THR B 85 -21.607 -6.101 -5.919 1.00 0.00 H new ATOM 0 HG1 THR B 85 -23.928 -6.235 -5.817 1.00 0.00 H new ATOM 0 HG21 THR B 85 -22.846 -7.307 -7.692 1.00 0.00 H new ATOM 0 HG22 THR B 85 -21.283 -8.089 -7.358 1.00 0.00 H new ATOM 0 HG23 THR B 85 -22.786 -8.798 -6.721 1.00 0.00 H new ATOM 238 N LEU B 86 -19.118 -7.647 -3.623 1.00 0.00 N ATOM 239 CA LEU B 86 -17.873 -6.925 -3.236 1.00 0.00 C ATOM 240 C LEU B 86 -16.715 -7.388 -4.121 1.00 0.00 C ATOM 241 O LEU B 86 -16.460 -8.568 -4.256 1.00 0.00 O ATOM 242 CB LEU B 86 -17.539 -7.223 -1.774 1.00 0.00 C ATOM 243 CG LEU B 86 -18.457 -6.415 -0.858 1.00 0.00 C ATOM 244 CD1 LEU B 86 -17.991 -6.567 0.591 1.00 0.00 C ATOM 245 CD2 LEU B 86 -18.404 -4.938 -1.256 1.00 0.00 C ATOM 0 H LEU B 86 -19.156 -8.627 -3.344 1.00 0.00 H new ATOM 0 HA LEU B 86 -18.026 -5.853 -3.365 1.00 0.00 H new ATOM 0 HB2 LEU B 86 -17.657 -8.288 -1.574 1.00 0.00 H new ATOM 0 HB3 LEU B 86 -16.497 -6.974 -1.571 1.00 0.00 H new ATOM 0 HG LEU B 86 -19.479 -6.781 -0.953 1.00 0.00 H new ATOM 0 HD11 LEU B 86 -18.645 -5.991 1.246 1.00 0.00 H new ATOM 0 HD12 LEU B 86 -18.027 -7.618 0.876 1.00 0.00 H new ATOM 0 HD13 LEU B 86 -16.969 -6.200 0.685 1.00 0.00 H new ATOM 0 HD21 LEU B 86 -19.059 -4.361 -0.603 1.00 0.00 H new ATOM 0 HD22 LEU B 86 -17.382 -4.572 -1.160 1.00 0.00 H new ATOM 0 HD23 LEU B 86 -18.734 -4.828 -2.289 1.00 0.00 H new ATOM 257 N PHE B 87 -16.008 -6.470 -4.717 1.00 0.00 N ATOM 258 CA PHE B 87 -14.864 -6.861 -5.586 1.00 0.00 C ATOM 259 C PHE B 87 -13.627 -6.057 -5.185 1.00 0.00 C ATOM 260 O PHE B 87 -13.727 -4.972 -4.647 1.00 0.00 O ATOM 261 CB PHE B 87 -15.206 -6.572 -7.049 1.00 0.00 C ATOM 262 CG PHE B 87 -16.270 -7.536 -7.515 1.00 0.00 C ATOM 263 CD1 PHE B 87 -17.540 -7.515 -6.928 1.00 0.00 C ATOM 264 CD2 PHE B 87 -15.985 -8.451 -8.537 1.00 0.00 C ATOM 265 CE1 PHE B 87 -18.527 -8.408 -7.361 1.00 0.00 C ATOM 266 CE2 PHE B 87 -16.972 -9.345 -8.970 1.00 0.00 C ATOM 267 CZ PHE B 87 -18.243 -9.324 -8.383 1.00 0.00 C ATOM 0 H PHE B 87 -16.173 -5.466 -4.640 1.00 0.00 H new ATOM 0 HA PHE B 87 -14.665 -7.926 -5.466 1.00 0.00 H new ATOM 0 HB2 PHE B 87 -15.557 -5.546 -7.156 1.00 0.00 H new ATOM 0 HB3 PHE B 87 -14.315 -6.670 -7.669 1.00 0.00 H new ATOM 0 HD1 PHE B 87 -17.759 -6.809 -6.140 1.00 0.00 H new ATOM 0 HD2 PHE B 87 -15.005 -8.467 -8.990 1.00 0.00 H new ATOM 0 HE1 PHE B 87 -19.507 -8.391 -6.908 1.00 0.00 H new ATOM 0 HE2 PHE B 87 -16.753 -10.051 -9.757 1.00 0.00 H new ATOM 0 HZ PHE B 87 -19.004 -10.013 -8.718 1.00 0.00 H new ATOM 277 N VAL B 88 -12.460 -6.578 -5.443 1.00 0.00 N ATOM 278 CA VAL B 88 -11.217 -5.841 -5.075 1.00 0.00 C ATOM 279 C VAL B 88 -10.439 -5.498 -6.345 1.00 0.00 C ATOM 280 O VAL B 88 -10.427 -6.253 -7.297 1.00 0.00 O ATOM 281 CB VAL B 88 -10.338 -6.706 -4.162 1.00 0.00 C ATOM 282 CG1 VAL B 88 -9.742 -5.831 -3.058 1.00 0.00 C ATOM 283 CG2 VAL B 88 -11.176 -7.820 -3.526 1.00 0.00 C ATOM 0 H VAL B 88 -12.312 -7.482 -5.892 1.00 0.00 H new ATOM 0 HA VAL B 88 -11.489 -4.928 -4.546 1.00 0.00 H new ATOM 0 HB VAL B 88 -9.540 -7.153 -4.754 1.00 0.00 H new ATOM 0 HG11 VAL B 88 -9.117 -6.442 -2.407 1.00 0.00 H new ATOM 0 HG12 VAL B 88 -9.138 -5.042 -3.506 1.00 0.00 H new ATOM 0 HG13 VAL B 88 -10.546 -5.384 -2.474 1.00 0.00 H new ATOM 0 HG21 VAL B 88 -10.543 -8.428 -2.880 1.00 0.00 H new ATOM 0 HG22 VAL B 88 -11.979 -7.379 -2.936 1.00 0.00 H new ATOM 0 HG23 VAL B 88 -11.603 -8.446 -4.309 1.00 0.00 H new ATOM 293 N ALA B 89 -9.788 -4.368 -6.369 1.00 0.00 N ATOM 294 CA ALA B 89 -9.012 -3.985 -7.581 1.00 0.00 C ATOM 295 C ALA B 89 -7.631 -4.643 -7.531 1.00 0.00 C ATOM 296 O ALA B 89 -6.866 -4.434 -6.611 1.00 0.00 O ATOM 297 CB ALA B 89 -8.854 -2.464 -7.628 1.00 0.00 C ATOM 0 H ALA B 89 -9.760 -3.695 -5.603 1.00 0.00 H new ATOM 0 HA ALA B 89 -9.542 -4.321 -8.473 1.00 0.00 H new ATOM 0 HB1 ALA B 89 -8.286 -2.184 -8.515 1.00 0.00 H new ATOM 0 HB2 ALA B 89 -9.838 -1.997 -7.665 1.00 0.00 H new ATOM 0 HB3 ALA B 89 -8.325 -2.125 -6.737 1.00 0.00 H new ATOM 303 N LEU B 100 -7.310 -5.441 -8.513 1.00 0.00 N ATOM 304 CA LEU B 100 -5.981 -6.117 -8.520 1.00 0.00 C ATOM 305 C LEU B 100 -4.922 -5.172 -9.089 1.00 0.00 C ATOM 306 O LEU B 100 -3.739 -5.444 -9.027 1.00 0.00 O ATOM 307 CB LEU B 100 -6.054 -7.377 -9.388 1.00 0.00 C ATOM 308 CG LEU B 100 -7.439 -8.014 -9.257 1.00 0.00 C ATOM 309 CD1 LEU B 100 -8.193 -7.876 -10.581 1.00 0.00 C ATOM 310 CD2 LEU B 100 -7.286 -9.496 -8.908 1.00 0.00 C ATOM 0 H LEU B 100 -7.910 -5.654 -9.310 1.00 0.00 H new ATOM 0 HA LEU B 100 -5.712 -6.389 -7.499 1.00 0.00 H new ATOM 0 HB2 LEU B 100 -5.856 -7.125 -10.430 1.00 0.00 H new ATOM 0 HB3 LEU B 100 -5.286 -8.087 -9.081 1.00 0.00 H new ATOM 0 HG LEU B 100 -7.998 -7.510 -8.468 1.00 0.00 H new ATOM 0 HD11 LEU B 100 -9.179 -8.330 -10.487 1.00 0.00 H new ATOM 0 HD12 LEU B 100 -8.302 -6.820 -10.830 1.00 0.00 H new ATOM 0 HD13 LEU B 100 -7.636 -8.379 -11.371 1.00 0.00 H new ATOM 0 HD21 LEU B 100 -8.272 -9.951 -8.814 1.00 0.00 H new ATOM 0 HD22 LEU B 100 -6.727 -10.000 -9.697 1.00 0.00 H new ATOM 0 HD23 LEU B 100 -6.750 -9.594 -7.964 1.00 0.00 H new ATOM 322 N TYR B 101 -5.330 -4.064 -9.646 1.00 0.00 N ATOM 323 CA TYR B 101 -4.337 -3.112 -10.219 1.00 0.00 C ATOM 324 C TYR B 101 -4.754 -1.675 -9.898 1.00 0.00 C ATOM 325 O TYR B 101 -5.920 -1.378 -9.723 1.00 0.00 O ATOM 326 CB TYR B 101 -4.270 -3.296 -11.736 1.00 0.00 C ATOM 327 CG TYR B 101 -4.161 -4.766 -12.062 1.00 0.00 C ATOM 328 CD1 TYR B 101 -2.935 -5.426 -11.921 1.00 0.00 C ATOM 329 CD2 TYR B 101 -5.288 -5.470 -12.505 1.00 0.00 C ATOM 330 CE1 TYR B 101 -2.835 -6.789 -12.223 1.00 0.00 C ATOM 331 CE2 TYR B 101 -5.187 -6.834 -12.807 1.00 0.00 C ATOM 332 CZ TYR B 101 -3.960 -7.493 -12.666 1.00 0.00 C ATOM 333 OH TYR B 101 -3.861 -8.837 -12.963 1.00 0.00 O ATOM 0 H TYR B 101 -6.305 -3.778 -9.729 1.00 0.00 H new ATOM 0 HA TYR B 101 -3.357 -3.309 -9.784 1.00 0.00 H new ATOM 0 HB2 TYR B 101 -5.160 -2.874 -12.204 1.00 0.00 H new ATOM 0 HB3 TYR B 101 -3.412 -2.759 -12.140 1.00 0.00 H new ATOM 0 HD1 TYR B 101 -2.066 -4.884 -11.579 1.00 0.00 H new ATOM 0 HD2 TYR B 101 -6.234 -4.961 -12.614 1.00 0.00 H new ATOM 0 HE1 TYR B 101 -1.889 -7.298 -12.114 1.00 0.00 H new ATOM 0 HE2 TYR B 101 -6.056 -7.377 -13.149 1.00 0.00 H new ATOM 0 HH TYR B 101 -4.734 -9.173 -13.255 1.00 0.00 H new ATOM 343 N ASP B 102 -3.809 -0.777 -9.825 1.00 0.00 N ATOM 344 CA ASP B 102 -4.147 0.642 -9.520 1.00 0.00 C ATOM 345 C ASP B 102 -4.798 1.281 -10.749 1.00 0.00 C ATOM 346 O ASP B 102 -4.769 0.732 -11.832 1.00 0.00 O ATOM 347 CB ASP B 102 -2.868 1.410 -9.168 1.00 0.00 C ATOM 348 CG ASP B 102 -1.868 0.467 -8.496 1.00 0.00 C ATOM 349 OD1 ASP B 102 -1.966 0.292 -7.292 1.00 0.00 O ATOM 350 OD2 ASP B 102 -1.022 -0.064 -9.196 1.00 0.00 O ATOM 0 H ASP B 102 -2.816 -0.966 -9.964 1.00 0.00 H new ATOM 0 HA ASP B 102 -4.836 0.678 -8.676 1.00 0.00 H new ATOM 0 HB2 ASP B 102 -2.430 1.838 -10.070 1.00 0.00 H new ATOM 0 HB3 ASP B 102 -3.103 2.241 -8.503 1.00 0.00 H new ATOM 355 N TYR B 103 -5.384 2.437 -10.593 1.00 0.00 N ATOM 356 CA TYR B 103 -6.030 3.103 -11.761 1.00 0.00 C ATOM 357 C TYR B 103 -6.337 4.564 -11.424 1.00 0.00 C ATOM 358 O TYR B 103 -6.688 4.896 -10.309 1.00 0.00 O ATOM 359 CB TYR B 103 -7.332 2.382 -12.110 1.00 0.00 C ATOM 360 CG TYR B 103 -7.960 3.044 -13.315 1.00 0.00 C ATOM 361 CD1 TYR B 103 -7.216 3.205 -14.490 1.00 0.00 C ATOM 362 CD2 TYR B 103 -9.283 3.500 -13.257 1.00 0.00 C ATOM 363 CE1 TYR B 103 -7.793 3.822 -15.606 1.00 0.00 C ATOM 364 CE2 TYR B 103 -9.860 4.116 -14.373 1.00 0.00 C ATOM 365 CZ TYR B 103 -9.116 4.278 -15.548 1.00 0.00 C ATOM 366 OH TYR B 103 -9.685 4.887 -16.647 1.00 0.00 O ATOM 0 H TYR B 103 -5.444 2.947 -9.712 1.00 0.00 H new ATOM 0 HA TYR B 103 -5.350 3.063 -12.612 1.00 0.00 H new ATOM 0 HB2 TYR B 103 -7.134 1.331 -12.320 1.00 0.00 H new ATOM 0 HB3 TYR B 103 -8.018 2.415 -11.264 1.00 0.00 H new ATOM 0 HD1 TYR B 103 -6.196 2.853 -14.535 1.00 0.00 H new ATOM 0 HD2 TYR B 103 -9.858 3.376 -12.351 1.00 0.00 H new ATOM 0 HE1 TYR B 103 -7.218 3.946 -16.512 1.00 0.00 H new ATOM 0 HE2 TYR B 103 -10.880 4.467 -14.328 1.00 0.00 H new ATOM 0 HH TYR B 103 -10.608 5.142 -16.438 1.00 0.00 H new ATOM 376 N GLU B 104 -6.215 5.437 -12.389 1.00 0.00 N ATOM 377 CA GLU B 104 -6.506 6.877 -12.140 1.00 0.00 C ATOM 378 C GLU B 104 -7.655 7.321 -13.048 1.00 0.00 C ATOM 379 O GLU B 104 -7.476 7.547 -14.228 1.00 0.00 O ATOM 380 CB GLU B 104 -5.259 7.711 -12.448 1.00 0.00 C ATOM 381 CG GLU B 104 -4.028 7.032 -11.845 1.00 0.00 C ATOM 382 CD GLU B 104 -2.809 7.943 -12.005 1.00 0.00 C ATOM 383 OE1 GLU B 104 -2.683 8.551 -13.055 1.00 0.00 O ATOM 384 OE2 GLU B 104 -2.023 8.015 -11.076 1.00 0.00 O ATOM 0 H GLU B 104 -5.925 5.213 -13.341 1.00 0.00 H new ATOM 0 HA GLU B 104 -6.787 7.020 -11.097 1.00 0.00 H new ATOM 0 HB2 GLU B 104 -5.137 7.817 -13.526 1.00 0.00 H new ATOM 0 HB3 GLU B 104 -5.370 8.715 -12.039 1.00 0.00 H new ATOM 0 HG2 GLU B 104 -4.199 6.818 -10.790 1.00 0.00 H new ATOM 0 HG3 GLU B 104 -3.848 6.077 -12.339 1.00 0.00 H new ATOM 391 N ALA B 105 -8.838 7.439 -12.508 1.00 0.00 N ATOM 392 CA ALA B 105 -10.001 7.858 -13.340 1.00 0.00 C ATOM 393 C ALA B 105 -9.609 9.043 -14.226 1.00 0.00 C ATOM 394 O ALA B 105 -9.186 10.076 -13.747 1.00 0.00 O ATOM 395 CB ALA B 105 -11.159 8.267 -12.426 1.00 0.00 C ATOM 0 H ALA B 105 -9.049 7.263 -11.526 1.00 0.00 H new ATOM 0 HA ALA B 105 -10.308 7.025 -13.972 1.00 0.00 H new ATOM 0 HB1 ALA B 105 -12.011 8.574 -13.033 1.00 0.00 H new ATOM 0 HB2 ALA B 105 -11.445 7.421 -11.801 1.00 0.00 H new ATOM 0 HB3 ALA B 105 -10.847 9.097 -11.793 1.00 0.00 H new ATOM 401 N ARG B 106 -9.750 8.901 -15.517 1.00 0.00 N ATOM 402 CA ARG B 106 -9.391 10.017 -16.436 1.00 0.00 C ATOM 403 C ARG B 106 -10.518 11.054 -16.445 1.00 0.00 C ATOM 404 O ARG B 106 -10.404 12.102 -17.049 1.00 0.00 O ATOM 405 CB ARG B 106 -9.195 9.469 -17.850 1.00 0.00 C ATOM 406 CG ARG B 106 -8.208 8.299 -17.817 1.00 0.00 C ATOM 407 CD ARG B 106 -7.962 7.800 -19.242 1.00 0.00 C ATOM 408 NE ARG B 106 -6.838 6.822 -19.239 1.00 0.00 N ATOM 409 CZ ARG B 106 -5.967 6.826 -20.210 1.00 0.00 C ATOM 410 NH1 ARG B 106 -5.138 7.825 -20.341 1.00 0.00 N ATOM 411 NH2 ARG B 106 -5.923 5.829 -21.051 1.00 0.00 N ATOM 0 H ARG B 106 -10.099 8.059 -15.974 1.00 0.00 H new ATOM 0 HA ARG B 106 -8.468 10.485 -16.095 1.00 0.00 H new ATOM 0 HB2 ARG B 106 -10.150 9.140 -18.259 1.00 0.00 H new ATOM 0 HB3 ARG B 106 -8.821 10.255 -18.506 1.00 0.00 H new ATOM 0 HG2 ARG B 106 -7.268 8.614 -17.363 1.00 0.00 H new ATOM 0 HG3 ARG B 106 -8.604 7.492 -17.201 1.00 0.00 H new ATOM 0 HD2 ARG B 106 -8.864 7.332 -19.636 1.00 0.00 H new ATOM 0 HD3 ARG B 106 -7.726 8.639 -19.897 1.00 0.00 H new ATOM 0 HE ARG B 106 -6.750 6.149 -18.477 1.00 0.00 H new ATOM 0 HH11 ARG B 106 -5.170 8.604 -19.684 1.00 0.00 H new ATOM 0 HH12 ARG B 106 -4.457 7.827 -21.101 1.00 0.00 H new ATOM 0 HH21 ARG B 106 -6.570 5.047 -20.949 1.00 0.00 H new ATOM 0 HH22 ARG B 106 -5.242 5.832 -21.810 1.00 0.00 H new ATOM 425 N THR B 107 -11.606 10.770 -15.782 1.00 0.00 N ATOM 426 CA THR B 107 -12.738 11.741 -15.756 1.00 0.00 C ATOM 427 C THR B 107 -13.451 11.659 -14.405 1.00 0.00 C ATOM 428 O THR B 107 -13.004 10.992 -13.493 1.00 0.00 O ATOM 429 CB THR B 107 -13.728 11.403 -16.873 1.00 0.00 C ATOM 430 OG1 THR B 107 -13.757 9.996 -17.070 1.00 0.00 O ATOM 431 CG2 THR B 107 -13.295 12.092 -18.168 1.00 0.00 C ATOM 0 H THR B 107 -11.760 9.909 -15.258 1.00 0.00 H new ATOM 0 HA THR B 107 -12.352 12.750 -15.904 1.00 0.00 H new ATOM 0 HB THR B 107 -14.722 11.751 -16.594 1.00 0.00 H new ATOM 0 HG1 THR B 107 -14.392 9.779 -17.784 1.00 0.00 H new ATOM 0 HG21 THR B 107 -14.001 11.850 -18.962 1.00 0.00 H new ATOM 0 HG22 THR B 107 -13.275 13.171 -18.017 1.00 0.00 H new ATOM 0 HG23 THR B 107 -12.300 11.746 -18.449 1.00 0.00 H new ATOM 439 N GLU B 108 -14.561 12.333 -14.269 1.00 0.00 N ATOM 440 CA GLU B 108 -15.305 12.293 -12.979 1.00 0.00 C ATOM 441 C GLU B 108 -16.223 11.070 -12.959 1.00 0.00 C ATOM 442 O GLU B 108 -16.750 10.694 -11.930 1.00 0.00 O ATOM 443 CB GLU B 108 -16.144 13.565 -12.834 1.00 0.00 C ATOM 444 CG GLU B 108 -15.222 14.784 -12.790 1.00 0.00 C ATOM 445 CD GLU B 108 -15.751 15.862 -13.737 1.00 0.00 C ATOM 446 OE1 GLU B 108 -16.550 15.527 -14.596 1.00 0.00 O ATOM 447 OE2 GLU B 108 -15.347 17.003 -13.588 1.00 0.00 O ATOM 0 H GLU B 108 -14.984 12.910 -14.996 1.00 0.00 H new ATOM 0 HA GLU B 108 -14.597 12.230 -12.152 1.00 0.00 H new ATOM 0 HB2 GLU B 108 -16.839 13.652 -13.669 1.00 0.00 H new ATOM 0 HB3 GLU B 108 -16.743 13.516 -11.925 1.00 0.00 H new ATOM 0 HG2 GLU B 108 -15.166 15.174 -11.774 1.00 0.00 H new ATOM 0 HG3 GLU B 108 -14.210 14.498 -13.077 1.00 0.00 H new ATOM 454 N ASP B 109 -16.416 10.443 -14.087 1.00 0.00 N ATOM 455 CA ASP B 109 -17.298 9.243 -14.130 1.00 0.00 C ATOM 456 C ASP B 109 -16.508 8.014 -13.675 1.00 0.00 C ATOM 457 O ASP B 109 -17.048 7.103 -13.081 1.00 0.00 O ATOM 458 CB ASP B 109 -17.800 9.028 -15.560 1.00 0.00 C ATOM 459 CG ASP B 109 -19.262 9.470 -15.659 1.00 0.00 C ATOM 460 OD1 ASP B 109 -19.595 10.484 -15.069 1.00 0.00 O ATOM 461 OD2 ASP B 109 -20.022 8.786 -16.324 1.00 0.00 O ATOM 0 H ASP B 109 -16.001 10.710 -14.980 1.00 0.00 H new ATOM 0 HA ASP B 109 -18.150 9.394 -13.467 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -17.189 9.597 -16.261 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -17.707 7.977 -15.835 1.00 0.00 H new ATOM 466 N ASP B 110 -15.232 7.983 -13.947 1.00 0.00 N ATOM 467 CA ASP B 110 -14.413 6.812 -13.525 1.00 0.00 C ATOM 468 C ASP B 110 -13.970 7.002 -12.072 1.00 0.00 C ATOM 469 O ASP B 110 -14.077 8.078 -11.518 1.00 0.00 O ATOM 470 CB ASP B 110 -13.180 6.700 -14.425 1.00 0.00 C ATOM 471 CG ASP B 110 -13.569 6.034 -15.745 1.00 0.00 C ATOM 472 OD1 ASP B 110 -14.043 4.910 -15.703 1.00 0.00 O ATOM 473 OD2 ASP B 110 -13.387 6.659 -16.777 1.00 0.00 O ATOM 0 H ASP B 110 -14.723 8.715 -14.442 1.00 0.00 H new ATOM 0 HA ASP B 110 -15.006 5.902 -13.610 1.00 0.00 H new ATOM 0 HB2 ASP B 110 -12.764 7.690 -14.614 1.00 0.00 H new ATOM 0 HB3 ASP B 110 -12.405 6.118 -13.927 1.00 0.00 H new ATOM 478 N LEU B 111 -13.478 5.967 -11.447 1.00 0.00 N ATOM 479 CA LEU B 111 -13.036 6.094 -10.029 1.00 0.00 C ATOM 480 C LEU B 111 -11.516 5.950 -9.940 1.00 0.00 C ATOM 481 O LEU B 111 -10.872 5.459 -10.845 1.00 0.00 O ATOM 482 CB LEU B 111 -13.690 4.996 -9.191 1.00 0.00 C ATOM 483 CG LEU B 111 -15.198 4.991 -9.440 1.00 0.00 C ATOM 484 CD1 LEU B 111 -15.608 3.656 -10.063 1.00 0.00 C ATOM 485 CD2 LEU B 111 -15.932 5.182 -8.112 1.00 0.00 C ATOM 0 H LEU B 111 -13.363 5.040 -11.857 1.00 0.00 H new ATOM 0 HA LEU B 111 -13.330 7.074 -9.653 1.00 0.00 H new ATOM 0 HB2 LEU B 111 -13.265 4.026 -9.449 1.00 0.00 H new ATOM 0 HB3 LEU B 111 -13.486 5.162 -8.133 1.00 0.00 H new ATOM 0 HG LEU B 111 -15.458 5.803 -10.120 1.00 0.00 H new ATOM 0 HD11 LEU B 111 -16.683 3.652 -10.241 1.00 0.00 H new ATOM 0 HD12 LEU B 111 -15.084 3.520 -11.009 1.00 0.00 H new ATOM 0 HD13 LEU B 111 -15.350 2.843 -9.384 1.00 0.00 H new ATOM 0 HD21 LEU B 111 -17.008 5.179 -8.287 1.00 0.00 H new ATOM 0 HD22 LEU B 111 -15.673 4.370 -7.433 1.00 0.00 H new ATOM 0 HD23 LEU B 111 -15.640 6.134 -7.668 1.00 0.00 H new ATOM 497 N SER B 112 -10.946 6.365 -8.844 1.00 0.00 N ATOM 498 CA SER B 112 -9.472 6.246 -8.670 1.00 0.00 C ATOM 499 C SER B 112 -9.195 5.398 -7.430 1.00 0.00 C ATOM 500 O SER B 112 -9.813 5.577 -6.399 1.00 0.00 O ATOM 501 CB SER B 112 -8.865 7.638 -8.489 1.00 0.00 C ATOM 502 OG SER B 112 -7.635 7.712 -9.198 1.00 0.00 O ATOM 0 H SER B 112 -11.441 6.784 -8.057 1.00 0.00 H new ATOM 0 HA SER B 112 -9.028 5.777 -9.548 1.00 0.00 H new ATOM 0 HB2 SER B 112 -9.555 8.398 -8.855 1.00 0.00 H new ATOM 0 HB3 SER B 112 -8.700 7.840 -7.431 1.00 0.00 H new ATOM 0 HG SER B 112 -7.245 8.604 -9.084 1.00 0.00 H new ATOM 508 N PHE B 113 -8.285 4.467 -7.515 1.00 0.00 N ATOM 509 CA PHE B 113 -8.001 3.611 -6.329 1.00 0.00 C ATOM 510 C PHE B 113 -6.651 2.913 -6.490 1.00 0.00 C ATOM 511 O PHE B 113 -5.974 3.059 -7.488 1.00 0.00 O ATOM 512 CB PHE B 113 -9.096 2.553 -6.206 1.00 0.00 C ATOM 513 CG PHE B 113 -9.337 1.922 -7.558 1.00 0.00 C ATOM 514 CD1 PHE B 113 -10.100 2.596 -8.520 1.00 0.00 C ATOM 515 CD2 PHE B 113 -8.796 0.664 -7.851 1.00 0.00 C ATOM 516 CE1 PHE B 113 -10.323 2.013 -9.773 1.00 0.00 C ATOM 517 CE2 PHE B 113 -9.021 0.081 -9.105 1.00 0.00 C ATOM 518 CZ PHE B 113 -9.784 0.755 -10.065 1.00 0.00 C ATOM 0 H PHE B 113 -7.730 4.263 -8.346 1.00 0.00 H new ATOM 0 HA PHE B 113 -7.975 4.236 -5.436 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -8.802 1.791 -5.484 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -10.015 3.006 -5.835 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -10.517 3.567 -8.295 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -8.206 0.144 -7.111 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -10.911 2.534 -10.514 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -8.605 -0.890 -9.331 1.00 0.00 H new ATOM 0 HZ PHE B 113 -9.957 0.304 -11.031 1.00 0.00 H new ATOM 528 N HIS B 114 -6.263 2.143 -5.510 1.00 0.00 N ATOM 529 CA HIS B 114 -4.966 1.418 -5.592 1.00 0.00 C ATOM 530 C HIS B 114 -5.225 -0.083 -5.432 1.00 0.00 C ATOM 531 O HIS B 114 -6.077 -0.494 -4.671 1.00 0.00 O ATOM 532 CB HIS B 114 -4.035 1.897 -4.476 1.00 0.00 C ATOM 533 CG HIS B 114 -3.896 3.393 -4.543 1.00 0.00 C ATOM 534 ND1 HIS B 114 -4.810 4.408 -4.397 1.00 0.00 N flip ATOM 535 CD2 HIS B 114 -2.680 4.011 -4.784 1.00 0.00 C flip ATOM 536 CE1 HIS B 114 -4.174 5.637 -4.546 1.00 0.00 C flip ATOM 537 NE2 HIS B 114 -2.892 5.341 -4.778 1.00 0.00 N flip ATOM 0 H HIS B 114 -6.792 1.985 -4.652 1.00 0.00 H new ATOM 0 HA HIS B 114 -4.497 1.613 -6.556 1.00 0.00 H new ATOM 0 HB2 HIS B 114 -4.433 1.602 -3.505 1.00 0.00 H new ATOM 0 HB3 HIS B 114 -3.057 1.426 -4.577 1.00 0.00 H new ATOM 0 HD2 HIS B 114 -1.734 3.516 -4.947 1.00 0.00 H new ATOM 0 HE1 HIS B 114 -4.621 6.619 -4.487 1.00 0.00 H new ATOM 0 HE2 HIS B 114 -2.163 6.037 -4.932 1.00 0.00 H new ATOM 545 N LYS B 115 -4.502 -0.903 -6.143 1.00 0.00 N ATOM 546 CA LYS B 115 -4.717 -2.373 -6.027 1.00 0.00 C ATOM 547 C LYS B 115 -4.834 -2.761 -4.551 1.00 0.00 C ATOM 548 O LYS B 115 -3.902 -2.621 -3.785 1.00 0.00 O ATOM 549 CB LYS B 115 -3.534 -3.116 -6.654 1.00 0.00 C ATOM 550 CG LYS B 115 -2.280 -2.876 -5.815 1.00 0.00 C ATOM 551 CD LYS B 115 -1.038 -3.153 -6.663 1.00 0.00 C ATOM 552 CE LYS B 115 -0.258 -4.325 -6.062 1.00 0.00 C ATOM 553 NZ LYS B 115 0.687 -3.815 -5.030 1.00 0.00 N ATOM 0 H LYS B 115 -3.773 -0.620 -6.798 1.00 0.00 H new ATOM 0 HA LYS B 115 -5.635 -2.644 -6.548 1.00 0.00 H new ATOM 0 HB2 LYS B 115 -3.749 -4.183 -6.709 1.00 0.00 H new ATOM 0 HB3 LYS B 115 -3.373 -2.770 -7.675 1.00 0.00 H new ATOM 0 HG2 LYS B 115 -2.264 -1.848 -5.452 1.00 0.00 H new ATOM 0 HG3 LYS B 115 -2.287 -3.524 -4.938 1.00 0.00 H new ATOM 0 HD2 LYS B 115 -1.329 -3.384 -7.688 1.00 0.00 H new ATOM 0 HD3 LYS B 115 -0.407 -2.265 -6.703 1.00 0.00 H new ATOM 0 HE2 LYS B 115 -0.946 -5.044 -5.617 1.00 0.00 H new ATOM 0 HE3 LYS B 115 0.290 -4.850 -6.844 1.00 0.00 H new ATOM 0 HZ1 LYS B 115 1.217 -4.611 -4.621 1.00 0.00 H new ATOM 0 HZ2 LYS B 115 1.351 -3.145 -5.468 1.00 0.00 H new ATOM 0 HZ3 LYS B 115 0.153 -3.332 -4.279 1.00 0.00 H new ATOM 567 N GLY B 116 -5.976 -3.248 -4.146 1.00 0.00 N ATOM 568 CA GLY B 116 -6.154 -3.646 -2.720 1.00 0.00 C ATOM 569 C GLY B 116 -7.366 -2.923 -2.129 1.00 0.00 C ATOM 570 O GLY B 116 -7.740 -3.146 -0.995 1.00 0.00 O ATOM 0 H GLY B 116 -6.793 -3.387 -4.741 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -6.292 -4.725 -2.648 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -5.258 -3.400 -2.150 1.00 0.00 H new ATOM 574 N GLU B 117 -7.983 -2.055 -2.885 1.00 0.00 N ATOM 575 CA GLU B 117 -9.167 -1.319 -2.360 1.00 0.00 C ATOM 576 C GLU B 117 -10.439 -2.125 -2.635 1.00 0.00 C ATOM 577 O GLU B 117 -10.568 -2.771 -3.657 1.00 0.00 O ATOM 578 CB GLU B 117 -9.269 0.043 -3.052 1.00 0.00 C ATOM 579 CG GLU B 117 -9.209 1.156 -2.004 1.00 0.00 C ATOM 580 CD GLU B 117 -8.023 2.075 -2.304 1.00 0.00 C ATOM 581 OE1 GLU B 117 -6.909 1.698 -1.983 1.00 0.00 O ATOM 582 OE2 GLU B 117 -8.251 3.142 -2.852 1.00 0.00 O ATOM 0 H GLU B 117 -7.718 -1.825 -3.843 1.00 0.00 H new ATOM 0 HA GLU B 117 -9.055 -1.176 -1.285 1.00 0.00 H new ATOM 0 HB2 GLU B 117 -8.456 0.160 -3.769 1.00 0.00 H new ATOM 0 HB3 GLU B 117 -10.201 0.108 -3.614 1.00 0.00 H new ATOM 0 HG2 GLU B 117 -10.137 1.728 -2.012 1.00 0.00 H new ATOM 0 HG3 GLU B 117 -9.107 0.727 -1.007 1.00 0.00 H new ATOM 589 N LYS B 118 -11.382 -2.089 -1.732 1.00 0.00 N ATOM 590 CA LYS B 118 -12.646 -2.849 -1.941 1.00 0.00 C ATOM 591 C LYS B 118 -13.591 -2.031 -2.822 1.00 0.00 C ATOM 592 O LYS B 118 -13.440 -0.834 -2.966 1.00 0.00 O ATOM 593 CB LYS B 118 -13.310 -3.117 -0.588 1.00 0.00 C ATOM 594 CG LYS B 118 -12.274 -3.677 0.387 1.00 0.00 C ATOM 595 CD LYS B 118 -11.540 -4.850 -0.266 1.00 0.00 C ATOM 596 CE LYS B 118 -11.078 -5.829 0.813 1.00 0.00 C ATOM 597 NZ LYS B 118 -12.065 -6.939 0.933 1.00 0.00 N ATOM 0 H LYS B 118 -11.331 -1.565 -0.858 1.00 0.00 H new ATOM 0 HA LYS B 118 -12.424 -3.798 -2.430 1.00 0.00 H new ATOM 0 HB2 LYS B 118 -13.737 -2.196 -0.192 1.00 0.00 H new ATOM 0 HB3 LYS B 118 -14.131 -3.823 -0.708 1.00 0.00 H new ATOM 0 HG2 LYS B 118 -11.563 -2.899 0.665 1.00 0.00 H new ATOM 0 HG3 LYS B 118 -12.763 -4.005 1.304 1.00 0.00 H new ATOM 0 HD2 LYS B 118 -12.198 -5.356 -0.973 1.00 0.00 H new ATOM 0 HD3 LYS B 118 -10.683 -4.486 -0.832 1.00 0.00 H new ATOM 0 HE2 LYS B 118 -10.095 -6.228 0.561 1.00 0.00 H new ATOM 0 HE3 LYS B 118 -10.977 -5.313 1.768 1.00 0.00 H new ATOM 0 HZ1 LYS B 118 -11.751 -7.605 1.667 1.00 0.00 H new ATOM 0 HZ2 LYS B 118 -12.994 -6.551 1.193 1.00 0.00 H new ATOM 0 HZ3 LYS B 118 -12.140 -7.437 0.023 1.00 0.00 H new ATOM 611 N PHE B 119 -14.566 -2.665 -3.414 1.00 0.00 N ATOM 612 CA PHE B 119 -15.517 -1.920 -4.287 1.00 0.00 C ATOM 613 C PHE B 119 -16.915 -2.527 -4.153 1.00 0.00 C ATOM 614 O PHE B 119 -17.072 -3.670 -3.772 1.00 0.00 O ATOM 615 CB PHE B 119 -15.059 -2.024 -5.743 1.00 0.00 C ATOM 616 CG PHE B 119 -14.085 -0.914 -6.050 1.00 0.00 C ATOM 617 CD1 PHE B 119 -14.542 0.404 -6.175 1.00 0.00 C ATOM 618 CD2 PHE B 119 -12.724 -1.201 -6.214 1.00 0.00 C ATOM 619 CE1 PHE B 119 -13.639 1.434 -6.462 1.00 0.00 C ATOM 620 CE2 PHE B 119 -11.821 -0.171 -6.501 1.00 0.00 C ATOM 621 CZ PHE B 119 -12.279 1.146 -6.626 1.00 0.00 C ATOM 0 H PHE B 119 -14.745 -3.666 -3.331 1.00 0.00 H new ATOM 0 HA PHE B 119 -15.543 -0.873 -3.985 1.00 0.00 H new ATOM 0 HB2 PHE B 119 -14.589 -2.992 -5.918 1.00 0.00 H new ATOM 0 HB3 PHE B 119 -15.919 -1.961 -6.410 1.00 0.00 H new ATOM 0 HD1 PHE B 119 -15.592 0.626 -6.050 1.00 0.00 H new ATOM 0 HD2 PHE B 119 -12.371 -2.217 -6.119 1.00 0.00 H new ATOM 0 HE1 PHE B 119 -13.991 2.451 -6.557 1.00 0.00 H new ATOM 0 HE2 PHE B 119 -10.771 -0.392 -6.626 1.00 0.00 H new ATOM 0 HZ PHE B 119 -11.582 1.941 -6.849 1.00 0.00 H new ATOM 631 N GLN B 120 -17.934 -1.773 -4.468 1.00 0.00 N ATOM 632 CA GLN B 120 -19.319 -2.311 -4.362 1.00 0.00 C ATOM 633 C GLN B 120 -19.952 -2.375 -5.755 1.00 0.00 C ATOM 634 O GLN B 120 -20.635 -1.463 -6.177 1.00 0.00 O ATOM 635 CB GLN B 120 -20.155 -1.395 -3.465 1.00 0.00 C ATOM 636 CG GLN B 120 -19.861 -1.708 -1.996 1.00 0.00 C ATOM 637 CD GLN B 120 -20.687 -0.783 -1.101 1.00 0.00 C ATOM 638 OE1 GLN B 120 -21.030 0.315 -1.494 1.00 0.00 O ATOM 639 NE2 GLN B 120 -21.024 -1.182 0.094 1.00 0.00 N ATOM 0 H GLN B 120 -17.866 -0.809 -4.794 1.00 0.00 H new ATOM 0 HA GLN B 120 -19.287 -3.312 -3.932 1.00 0.00 H new ATOM 0 HB2 GLN B 120 -19.924 -0.351 -3.678 1.00 0.00 H new ATOM 0 HB3 GLN B 120 -21.216 -1.536 -3.672 1.00 0.00 H new ATOM 0 HG2 GLN B 120 -20.101 -2.749 -1.780 1.00 0.00 H new ATOM 0 HG3 GLN B 120 -18.799 -1.576 -1.791 1.00 0.00 H new ATOM 0 HE21 GLN B 120 -20.736 -2.103 0.424 1.00 0.00 H new ATOM 0 HE22 GLN B 120 -21.575 -0.573 0.699 1.00 0.00 H new ATOM 648 N ILE B 121 -19.731 -3.444 -6.471 1.00 0.00 N ATOM 649 CA ILE B 121 -20.323 -3.563 -7.836 1.00 0.00 C ATOM 650 C ILE B 121 -21.846 -3.653 -7.725 1.00 0.00 C ATOM 651 O ILE B 121 -22.384 -4.619 -7.222 1.00 0.00 O ATOM 652 CB ILE B 121 -19.787 -4.823 -8.521 1.00 0.00 C ATOM 653 CG1 ILE B 121 -18.262 -4.748 -8.617 1.00 0.00 C ATOM 654 CG2 ILE B 121 -20.376 -4.930 -9.929 1.00 0.00 C ATOM 655 CD1 ILE B 121 -17.863 -3.581 -9.521 1.00 0.00 C ATOM 0 H ILE B 121 -19.167 -4.239 -6.171 1.00 0.00 H new ATOM 0 HA ILE B 121 -20.051 -2.687 -8.425 1.00 0.00 H new ATOM 0 HB ILE B 121 -20.073 -5.698 -7.937 1.00 0.00 H new ATOM 0 HG12 ILE B 121 -17.831 -4.617 -7.625 1.00 0.00 H new ATOM 0 HG13 ILE B 121 -17.866 -5.682 -9.015 1.00 0.00 H new ATOM 0 HG21 ILE B 121 -19.994 -5.827 -10.416 1.00 0.00 H new ATOM 0 HG22 ILE B 121 -21.463 -4.986 -9.865 1.00 0.00 H new ATOM 0 HG23 ILE B 121 -20.092 -4.053 -10.510 1.00 0.00 H new ATOM 0 HD11 ILE B 121 -16.776 -3.528 -9.589 1.00 0.00 H new ATOM 0 HD12 ILE B 121 -18.282 -3.732 -10.516 1.00 0.00 H new ATOM 0 HD13 ILE B 121 -18.246 -2.650 -9.103 1.00 0.00 H new ATOM 667 N LEU B 122 -22.545 -2.654 -8.189 1.00 0.00 N ATOM 668 CA LEU B 122 -24.033 -2.685 -8.110 1.00 0.00 C ATOM 669 C LEU B 122 -24.603 -3.089 -9.468 1.00 0.00 C ATOM 670 O LEU B 122 -25.488 -3.917 -9.563 1.00 0.00 O ATOM 671 CB LEU B 122 -24.555 -1.299 -7.730 1.00 0.00 C ATOM 672 CG LEU B 122 -23.572 -0.631 -6.768 1.00 0.00 C ATOM 673 CD1 LEU B 122 -24.043 0.792 -6.463 1.00 0.00 C ATOM 674 CD2 LEU B 122 -23.509 -1.434 -5.469 1.00 0.00 C ATOM 0 H LEU B 122 -22.150 -1.818 -8.619 1.00 0.00 H new ATOM 0 HA LEU B 122 -24.342 -3.407 -7.354 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -24.678 -0.687 -8.624 1.00 0.00 H new ATOM 0 HB3 LEU B 122 -25.537 -1.383 -7.264 1.00 0.00 H new ATOM 0 HG LEU B 122 -22.583 -0.596 -7.225 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -23.342 1.268 -5.777 1.00 0.00 H new ATOM 0 HD12 LEU B 122 -24.091 1.366 -7.389 1.00 0.00 H new ATOM 0 HD13 LEU B 122 -25.032 0.758 -6.005 1.00 0.00 H new ATOM 0 HD21 LEU B 122 -22.809 -0.960 -4.782 1.00 0.00 H new ATOM 0 HD22 LEU B 122 -24.499 -1.467 -5.013 1.00 0.00 H new ATOM 0 HD23 LEU B 122 -23.175 -2.449 -5.684 1.00 0.00 H new ATOM 686 N ASN B 123 -24.100 -2.511 -10.521 1.00 0.00 N ATOM 687 CA ASN B 123 -24.606 -2.858 -11.878 1.00 0.00 C ATOM 688 C ASN B 123 -23.443 -3.356 -12.737 1.00 0.00 C ATOM 689 O ASN B 123 -22.340 -2.859 -12.649 1.00 0.00 O ATOM 690 CB ASN B 123 -25.224 -1.617 -12.525 1.00 0.00 C ATOM 691 CG ASN B 123 -26.257 -2.046 -13.569 1.00 0.00 C ATOM 692 OD1 ASN B 123 -25.858 -2.661 -14.650 1.00 0.00 O flip ATOM 693 ND2 ASN B 123 -27.439 -1.821 -13.401 1.00 0.00 N flip ATOM 0 H ASN B 123 -23.358 -1.811 -10.501 1.00 0.00 H new ATOM 0 HA ASN B 123 -25.363 -3.639 -11.798 1.00 0.00 H new ATOM 0 HB2 ASN B 123 -25.696 -0.995 -11.765 1.00 0.00 H new ATOM 0 HB3 ASN B 123 -24.447 -1.013 -12.994 1.00 0.00 H new ATOM 0 HD21 ASN B 123 -27.752 -1.341 -12.557 1.00 0.00 H new ATOM 0 HD22 ASN B 123 -28.119 -2.112 -14.104 1.00 0.00 H new ATOM 700 N SER B 124 -23.678 -4.334 -13.566 1.00 0.00 N ATOM 701 CA SER B 124 -22.578 -4.856 -14.423 1.00 0.00 C ATOM 702 C SER B 124 -23.155 -5.794 -15.485 1.00 0.00 C ATOM 703 O SER B 124 -23.442 -5.390 -16.595 1.00 0.00 O ATOM 704 CB SER B 124 -21.580 -5.622 -13.555 1.00 0.00 C ATOM 705 OG SER B 124 -22.282 -6.310 -12.528 1.00 0.00 O ATOM 0 H SER B 124 -24.581 -4.793 -13.687 1.00 0.00 H new ATOM 0 HA SER B 124 -22.073 -4.023 -14.913 1.00 0.00 H new ATOM 0 HB2 SER B 124 -21.019 -6.330 -14.165 1.00 0.00 H new ATOM 0 HB3 SER B 124 -20.857 -4.933 -13.118 1.00 0.00 H new ATOM 0 HG SER B 124 -21.645 -6.804 -11.970 1.00 0.00 H new ATOM 711 N SER B 125 -23.323 -7.043 -15.153 1.00 0.00 N ATOM 712 CA SER B 125 -23.878 -8.012 -16.140 1.00 0.00 C ATOM 713 C SER B 125 -23.139 -7.871 -17.471 1.00 0.00 C ATOM 714 O SER B 125 -23.648 -8.224 -18.517 1.00 0.00 O ATOM 715 CB SER B 125 -25.366 -7.729 -16.350 1.00 0.00 C ATOM 716 OG SER B 125 -26.120 -8.872 -15.967 1.00 0.00 O ATOM 0 H SER B 125 -23.100 -7.436 -14.239 1.00 0.00 H new ATOM 0 HA SER B 125 -23.750 -9.026 -15.762 1.00 0.00 H new ATOM 0 HB2 SER B 125 -25.670 -6.864 -15.761 1.00 0.00 H new ATOM 0 HB3 SER B 125 -25.558 -7.486 -17.395 1.00 0.00 H new ATOM 0 HG SER B 125 -27.075 -8.693 -16.099 1.00 0.00 H new ATOM 722 N GLU B 126 -21.941 -7.356 -17.442 1.00 0.00 N ATOM 723 CA GLU B 126 -21.167 -7.191 -18.702 1.00 0.00 C ATOM 724 C GLU B 126 -19.739 -7.698 -18.487 1.00 0.00 C ATOM 725 O GLU B 126 -19.458 -8.406 -17.539 1.00 0.00 O ATOM 726 CB GLU B 126 -21.136 -5.711 -19.082 1.00 0.00 C ATOM 727 CG GLU B 126 -20.603 -4.892 -17.905 1.00 0.00 C ATOM 728 CD GLU B 126 -21.036 -3.434 -18.061 1.00 0.00 C ATOM 729 OE1 GLU B 126 -21.432 -3.069 -19.156 1.00 0.00 O ATOM 730 OE2 GLU B 126 -20.967 -2.707 -17.084 1.00 0.00 O ATOM 0 H GLU B 126 -21.464 -7.042 -16.597 1.00 0.00 H new ATOM 0 HA GLU B 126 -21.637 -7.762 -19.503 1.00 0.00 H new ATOM 0 HB2 GLU B 126 -20.504 -5.563 -19.958 1.00 0.00 H new ATOM 0 HB3 GLU B 126 -22.137 -5.373 -19.350 1.00 0.00 H new ATOM 0 HG2 GLU B 126 -20.981 -5.296 -16.966 1.00 0.00 H new ATOM 0 HG3 GLU B 126 -19.516 -4.957 -17.865 1.00 0.00 H new ATOM 737 N GLY B 127 -18.834 -7.345 -19.357 1.00 0.00 N ATOM 738 CA GLY B 127 -17.427 -7.809 -19.197 1.00 0.00 C ATOM 739 C GLY B 127 -16.467 -6.737 -19.719 1.00 0.00 C ATOM 740 O GLY B 127 -15.530 -7.026 -20.435 1.00 0.00 O ATOM 0 H GLY B 127 -19.007 -6.756 -20.171 1.00 0.00 H new ATOM 0 HA2 GLY B 127 -17.220 -8.016 -18.147 1.00 0.00 H new ATOM 0 HA3 GLY B 127 -17.277 -8.741 -19.742 1.00 0.00 H new ATOM 744 N ASP B 128 -16.694 -5.500 -19.367 1.00 0.00 N ATOM 745 CA ASP B 128 -15.793 -4.414 -19.847 1.00 0.00 C ATOM 746 C ASP B 128 -15.654 -3.343 -18.761 1.00 0.00 C ATOM 747 O ASP B 128 -14.576 -3.084 -18.266 1.00 0.00 O ATOM 748 CB ASP B 128 -16.381 -3.784 -21.112 1.00 0.00 C ATOM 749 CG ASP B 128 -16.633 -4.872 -22.156 1.00 0.00 C ATOM 750 OD1 ASP B 128 -17.518 -5.684 -21.934 1.00 0.00 O ATOM 751 OD2 ASP B 128 -15.940 -4.876 -23.159 1.00 0.00 O ATOM 0 H ASP B 128 -17.462 -5.196 -18.769 1.00 0.00 H new ATOM 0 HA ASP B 128 -14.811 -4.832 -20.071 1.00 0.00 H new ATOM 0 HB2 ASP B 128 -17.313 -3.270 -20.875 1.00 0.00 H new ATOM 0 HB3 ASP B 128 -15.696 -3.035 -21.510 1.00 0.00 H new ATOM 756 N TRP B 129 -16.737 -2.716 -18.388 1.00 0.00 N ATOM 757 CA TRP B 129 -16.661 -1.663 -17.337 1.00 0.00 C ATOM 758 C TRP B 129 -17.915 -1.720 -16.462 1.00 0.00 C ATOM 759 O TRP B 129 -19.010 -1.437 -16.907 1.00 0.00 O ATOM 760 CB TRP B 129 -16.558 -0.288 -17.999 1.00 0.00 C ATOM 761 CG TRP B 129 -15.194 -0.124 -18.592 1.00 0.00 C ATOM 762 CD1 TRP B 129 -14.739 -0.773 -19.688 1.00 0.00 C ATOM 763 CD2 TRP B 129 -14.102 0.730 -18.139 1.00 0.00 C ATOM 764 NE1 TRP B 129 -13.439 -0.372 -19.937 1.00 0.00 N ATOM 765 CE2 TRP B 129 -13.002 0.553 -19.011 1.00 0.00 C ATOM 766 CE3 TRP B 129 -13.961 1.631 -17.068 1.00 0.00 C ATOM 767 CZ2 TRP B 129 -11.805 1.246 -18.829 1.00 0.00 C ATOM 768 CZ3 TRP B 129 -12.757 2.330 -16.881 1.00 0.00 C ATOM 769 CH2 TRP B 129 -11.682 2.138 -17.760 1.00 0.00 C ATOM 0 H TRP B 129 -17.669 -2.888 -18.765 1.00 0.00 H new ATOM 0 HA TRP B 129 -15.781 -1.833 -16.716 1.00 0.00 H new ATOM 0 HB2 TRP B 129 -17.318 -0.187 -18.774 1.00 0.00 H new ATOM 0 HB3 TRP B 129 -16.745 0.496 -17.265 1.00 0.00 H new ATOM 0 HD1 TRP B 129 -15.299 -1.487 -20.273 1.00 0.00 H new ATOM 0 HE1 TRP B 129 -12.872 -0.718 -20.711 1.00 0.00 H new ATOM 0 HE3 TRP B 129 -14.783 1.786 -16.385 1.00 0.00 H new ATOM 0 HZ2 TRP B 129 -10.980 1.094 -19.509 1.00 0.00 H new ATOM 0 HZ3 TRP B 129 -12.659 3.019 -16.055 1.00 0.00 H new ATOM 0 HH2 TRP B 129 -10.759 2.679 -17.611 1.00 0.00 H new ATOM 780 N TRP B 130 -17.763 -2.084 -15.217 1.00 0.00 N ATOM 781 CA TRP B 130 -18.946 -2.162 -14.311 1.00 0.00 C ATOM 782 C TRP B 130 -19.092 -0.850 -13.539 1.00 0.00 C ATOM 783 O TRP B 130 -18.211 -0.013 -13.539 1.00 0.00 O ATOM 784 CB TRP B 130 -18.747 -3.295 -13.302 1.00 0.00 C ATOM 785 CG TRP B 130 -18.738 -4.616 -13.999 1.00 0.00 C ATOM 786 CD1 TRP B 130 -19.255 -4.860 -15.225 1.00 0.00 C ATOM 787 CD2 TRP B 130 -18.197 -5.881 -13.522 1.00 0.00 C ATOM 788 NE1 TRP B 130 -19.069 -6.199 -15.529 1.00 0.00 N ATOM 789 CE2 TRP B 130 -18.418 -6.868 -14.511 1.00 0.00 C ATOM 790 CE3 TRP B 130 -17.542 -6.261 -12.338 1.00 0.00 C ATOM 791 CZ2 TRP B 130 -18.003 -8.188 -14.330 1.00 0.00 C ATOM 792 CZ3 TRP B 130 -17.122 -7.587 -12.151 1.00 0.00 C ATOM 793 CH2 TRP B 130 -17.353 -8.550 -13.146 1.00 0.00 C ATOM 0 H TRP B 130 -16.871 -2.331 -14.788 1.00 0.00 H new ATOM 0 HA TRP B 130 -19.837 -2.345 -14.911 1.00 0.00 H new ATOM 0 HB2 TRP B 130 -17.809 -3.153 -12.766 1.00 0.00 H new ATOM 0 HB3 TRP B 130 -19.545 -3.274 -12.559 1.00 0.00 H new ATOM 0 HD1 TRP B 130 -19.734 -4.131 -15.862 1.00 0.00 H new ATOM 0 HE1 TRP B 130 -19.375 -6.637 -16.398 1.00 0.00 H new ATOM 0 HE3 TRP B 130 -17.361 -5.527 -11.567 1.00 0.00 H new ATOM 0 HZ2 TRP B 130 -18.183 -8.925 -15.099 1.00 0.00 H new ATOM 0 HZ3 TRP B 130 -16.619 -7.868 -11.238 1.00 0.00 H new ATOM 0 HH2 TRP B 130 -17.029 -9.569 -12.997 1.00 0.00 H new ATOM 804 N GLU B 131 -20.194 -0.680 -12.862 1.00 0.00 N ATOM 805 CA GLU B 131 -20.402 0.560 -12.062 1.00 0.00 C ATOM 806 C GLU B 131 -20.304 0.185 -10.585 1.00 0.00 C ATOM 807 O GLU B 131 -21.135 -0.535 -10.064 1.00 0.00 O ATOM 808 CB GLU B 131 -21.787 1.164 -12.348 1.00 0.00 C ATOM 809 CG GLU B 131 -22.464 0.426 -13.509 1.00 0.00 C ATOM 810 CD GLU B 131 -23.807 1.088 -13.820 1.00 0.00 C ATOM 811 OE1 GLU B 131 -24.323 1.773 -12.951 1.00 0.00 O ATOM 812 OE2 GLU B 131 -24.298 0.901 -14.921 1.00 0.00 O ATOM 0 H GLU B 131 -20.963 -1.350 -12.828 1.00 0.00 H new ATOM 0 HA GLU B 131 -19.648 1.301 -12.327 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -22.410 1.100 -11.456 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -21.686 2.222 -12.591 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -21.823 0.447 -14.390 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -22.614 -0.622 -13.249 1.00 0.00 H new ATOM 819 N ALA B 132 -19.289 0.639 -9.905 1.00 0.00 N ATOM 820 CA ALA B 132 -19.145 0.273 -8.470 1.00 0.00 C ATOM 821 C ALA B 132 -18.948 1.528 -7.621 1.00 0.00 C ATOM 822 O ALA B 132 -18.495 2.551 -8.094 1.00 0.00 O ATOM 823 CB ALA B 132 -17.932 -0.644 -8.303 1.00 0.00 C ATOM 0 H ALA B 132 -18.557 1.244 -10.278 1.00 0.00 H new ATOM 0 HA ALA B 132 -20.049 -0.240 -8.142 1.00 0.00 H new ATOM 0 HB1 ALA B 132 -17.822 -0.915 -7.253 1.00 0.00 H new ATOM 0 HB2 ALA B 132 -18.074 -1.546 -8.898 1.00 0.00 H new ATOM 0 HB3 ALA B 132 -17.034 -0.125 -8.639 1.00 0.00 H new ATOM 829 N ARG B 133 -19.280 1.447 -6.363 1.00 0.00 N ATOM 830 CA ARG B 133 -19.112 2.620 -5.465 1.00 0.00 C ATOM 831 C ARG B 133 -17.861 2.411 -4.610 1.00 0.00 C ATOM 832 O ARG B 133 -17.657 1.354 -4.042 1.00 0.00 O ATOM 833 CB ARG B 133 -20.340 2.748 -4.563 1.00 0.00 C ATOM 834 CG ARG B 133 -20.168 3.947 -3.629 1.00 0.00 C ATOM 835 CD ARG B 133 -21.543 4.520 -3.274 1.00 0.00 C ATOM 836 NE ARG B 133 -21.490 5.132 -1.917 1.00 0.00 N ATOM 837 CZ ARG B 133 -22.469 4.941 -1.076 1.00 0.00 C ATOM 838 NH1 ARG B 133 -22.956 3.744 -0.905 1.00 0.00 N ATOM 839 NH2 ARG B 133 -22.961 5.947 -0.405 1.00 0.00 N ATOM 0 H ARG B 133 -19.663 0.613 -5.917 1.00 0.00 H new ATOM 0 HA ARG B 133 -19.006 3.531 -6.054 1.00 0.00 H new ATOM 0 HB2 ARG B 133 -21.237 2.872 -5.169 1.00 0.00 H new ATOM 0 HB3 ARG B 133 -20.472 1.836 -3.980 1.00 0.00 H new ATOM 0 HG2 ARG B 133 -19.644 3.643 -2.723 1.00 0.00 H new ATOM 0 HG3 ARG B 133 -19.557 4.711 -4.110 1.00 0.00 H new ATOM 0 HD2 ARG B 133 -21.839 5.267 -4.010 1.00 0.00 H new ATOM 0 HD3 ARG B 133 -22.295 3.732 -3.300 1.00 0.00 H new ATOM 0 HE ARG B 133 -20.688 5.701 -1.645 1.00 0.00 H new ATOM 0 HH11 ARG B 133 -22.572 2.957 -1.428 1.00 0.00 H new ATOM 0 HH12 ARG B 133 -23.721 3.594 -0.248 1.00 0.00 H new ATOM 0 HH21 ARG B 133 -22.580 6.884 -0.538 1.00 0.00 H new ATOM 0 HH22 ARG B 133 -23.726 5.796 0.252 1.00 0.00 H new ATOM 853 N SER B 134 -17.018 3.401 -4.518 1.00 0.00 N ATOM 854 CA SER B 134 -15.778 3.251 -3.706 1.00 0.00 C ATOM 855 C SER B 134 -16.121 3.396 -2.221 1.00 0.00 C ATOM 856 O SER B 134 -16.828 4.299 -1.821 1.00 0.00 O ATOM 857 CB SER B 134 -14.770 4.328 -4.116 1.00 0.00 C ATOM 858 OG SER B 134 -14.264 4.975 -2.955 1.00 0.00 O ATOM 0 H SER B 134 -17.134 4.308 -4.970 1.00 0.00 H new ATOM 0 HA SER B 134 -15.342 2.267 -3.878 1.00 0.00 H new ATOM 0 HB2 SER B 134 -13.952 3.879 -4.680 1.00 0.00 H new ATOM 0 HB3 SER B 134 -15.247 5.056 -4.772 1.00 0.00 H new ATOM 0 HG SER B 134 -14.092 5.919 -3.155 1.00 0.00 H new ATOM 864 N LEU B 135 -15.625 2.508 -1.402 1.00 0.00 N ATOM 865 CA LEU B 135 -15.923 2.592 0.056 1.00 0.00 C ATOM 866 C LEU B 135 -14.935 3.547 0.730 1.00 0.00 C ATOM 867 O LEU B 135 -15.069 3.871 1.894 1.00 0.00 O ATOM 868 CB LEU B 135 -15.798 1.201 0.681 1.00 0.00 C ATOM 869 CG LEU B 135 -17.008 0.353 0.284 1.00 0.00 C ATOM 870 CD1 LEU B 135 -16.661 -1.130 0.424 1.00 0.00 C ATOM 871 CD2 LEU B 135 -18.187 0.687 1.199 1.00 0.00 C ATOM 0 H LEU B 135 -15.027 1.729 -1.679 1.00 0.00 H new ATOM 0 HA LEU B 135 -16.937 2.966 0.197 1.00 0.00 H new ATOM 0 HB2 LEU B 135 -14.878 0.721 0.346 1.00 0.00 H new ATOM 0 HB3 LEU B 135 -15.738 1.282 1.766 1.00 0.00 H new ATOM 0 HG LEU B 135 -17.277 0.568 -0.750 1.00 0.00 H new ATOM 0 HD11 LEU B 135 -17.523 -1.734 0.141 1.00 0.00 H new ATOM 0 HD12 LEU B 135 -15.821 -1.370 -0.227 1.00 0.00 H new ATOM 0 HD13 LEU B 135 -16.391 -1.345 1.458 1.00 0.00 H new ATOM 0 HD21 LEU B 135 -19.049 0.083 0.916 1.00 0.00 H new ATOM 0 HD22 LEU B 135 -17.917 0.473 2.233 1.00 0.00 H new ATOM 0 HD23 LEU B 135 -18.436 1.744 1.100 1.00 0.00 H new ATOM 883 N THR B 136 -13.945 4.002 0.012 1.00 0.00 N ATOM 884 CA THR B 136 -12.953 4.936 0.618 1.00 0.00 C ATOM 885 C THR B 136 -13.522 6.357 0.615 1.00 0.00 C ATOM 886 O THR B 136 -13.575 7.016 1.635 1.00 0.00 O ATOM 887 CB THR B 136 -11.658 4.906 -0.196 1.00 0.00 C ATOM 888 OG1 THR B 136 -11.268 3.557 -0.410 1.00 0.00 O ATOM 889 CG2 THR B 136 -10.556 5.643 0.567 1.00 0.00 C ATOM 0 H THR B 136 -13.780 3.768 -0.967 1.00 0.00 H new ATOM 0 HA THR B 136 -12.745 4.628 1.643 1.00 0.00 H new ATOM 0 HB THR B 136 -11.820 5.395 -1.157 1.00 0.00 H new ATOM 0 HG1 THR B 136 -10.365 3.534 -0.790 1.00 0.00 H new ATOM 0 HG21 THR B 136 -9.634 5.621 -0.014 1.00 0.00 H new ATOM 0 HG22 THR B 136 -10.857 6.678 0.731 1.00 0.00 H new ATOM 0 HG23 THR B 136 -10.391 5.156 1.528 1.00 0.00 H new ATOM 897 N THR B 137 -13.948 6.833 -0.521 1.00 0.00 N ATOM 898 CA THR B 137 -14.512 8.210 -0.589 1.00 0.00 C ATOM 899 C THR B 137 -16.039 8.138 -0.548 1.00 0.00 C ATOM 900 O THR B 137 -16.690 8.924 0.111 1.00 0.00 O ATOM 901 CB THR B 137 -14.071 8.876 -1.895 1.00 0.00 C ATOM 902 OG1 THR B 137 -13.597 7.883 -2.793 1.00 0.00 O ATOM 903 CG2 THR B 137 -12.954 9.879 -1.608 1.00 0.00 C ATOM 0 H THR B 137 -13.930 6.327 -1.407 1.00 0.00 H new ATOM 0 HA THR B 137 -14.152 8.793 0.259 1.00 0.00 H new ATOM 0 HB THR B 137 -14.918 9.397 -2.341 1.00 0.00 H new ATOM 0 HG1 THR B 137 -13.316 8.307 -3.631 1.00 0.00 H new ATOM 0 HG21 THR B 137 -12.642 10.352 -2.539 1.00 0.00 H new ATOM 0 HG22 THR B 137 -13.317 10.641 -0.918 1.00 0.00 H new ATOM 0 HG23 THR B 137 -12.105 9.361 -1.162 1.00 0.00 H new ATOM 911 N GLY B 138 -16.613 7.204 -1.253 1.00 0.00 N ATOM 912 CA GLY B 138 -18.098 7.084 -1.263 1.00 0.00 C ATOM 913 C GLY B 138 -18.637 7.559 -2.614 1.00 0.00 C ATOM 914 O GLY B 138 -19.830 7.598 -2.839 1.00 0.00 O ATOM 0 H GLY B 138 -16.118 6.518 -1.823 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -18.391 6.049 -1.085 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -18.528 7.680 -0.458 1.00 0.00 H new ATOM 918 N GLU B 139 -17.765 7.921 -3.518 1.00 0.00 N ATOM 919 CA GLU B 139 -18.228 8.392 -4.851 1.00 0.00 C ATOM 920 C GLU B 139 -18.570 7.185 -5.727 1.00 0.00 C ATOM 921 O GLU B 139 -18.065 6.098 -5.527 1.00 0.00 O ATOM 922 CB GLU B 139 -17.119 9.210 -5.515 1.00 0.00 C ATOM 923 CG GLU B 139 -17.295 10.688 -5.163 1.00 0.00 C ATOM 924 CD GLU B 139 -18.484 11.259 -5.938 1.00 0.00 C ATOM 925 OE1 GLU B 139 -18.575 10.992 -7.126 1.00 0.00 O ATOM 926 OE2 GLU B 139 -19.284 11.953 -5.332 1.00 0.00 O ATOM 0 H GLU B 139 -16.753 7.910 -3.389 1.00 0.00 H new ATOM 0 HA GLU B 139 -19.115 9.015 -4.730 1.00 0.00 H new ATOM 0 HB2 GLU B 139 -16.143 8.859 -5.180 1.00 0.00 H new ATOM 0 HB3 GLU B 139 -17.152 9.076 -6.596 1.00 0.00 H new ATOM 0 HG2 GLU B 139 -17.458 10.801 -4.091 1.00 0.00 H new ATOM 0 HG3 GLU B 139 -16.388 11.241 -5.407 1.00 0.00 H new ATOM 933 N THR B 140 -19.427 7.367 -6.694 1.00 0.00 N ATOM 934 CA THR B 140 -19.804 6.230 -7.581 1.00 0.00 C ATOM 935 C THR B 140 -19.200 6.447 -8.970 1.00 0.00 C ATOM 936 O THR B 140 -19.147 7.554 -9.467 1.00 0.00 O ATOM 937 CB THR B 140 -21.329 6.160 -7.692 1.00 0.00 C ATOM 938 OG1 THR B 140 -21.904 6.353 -6.407 1.00 0.00 O ATOM 939 CG2 THR B 140 -21.742 4.792 -8.239 1.00 0.00 C ATOM 0 H THR B 140 -19.883 8.254 -6.908 1.00 0.00 H new ATOM 0 HA THR B 140 -19.425 5.297 -7.163 1.00 0.00 H new ATOM 0 HB THR B 140 -21.681 6.939 -8.369 1.00 0.00 H new ATOM 0 HG1 THR B 140 -22.881 6.310 -6.476 1.00 0.00 H new ATOM 0 HG21 THR B 140 -22.828 4.744 -8.317 1.00 0.00 H new ATOM 0 HG22 THR B 140 -21.300 4.646 -9.225 1.00 0.00 H new ATOM 0 HG23 THR B 140 -21.392 4.010 -7.565 1.00 0.00 H new ATOM 947 N GLY B 141 -18.743 5.399 -9.602 1.00 0.00 N ATOM 948 CA GLY B 141 -18.144 5.556 -10.958 1.00 0.00 C ATOM 949 C GLY B 141 -18.134 4.208 -11.682 1.00 0.00 C ATOM 950 O GLY B 141 -18.851 3.293 -11.325 1.00 0.00 O ATOM 0 H GLY B 141 -18.759 4.446 -9.240 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -18.714 6.284 -11.535 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -17.128 5.941 -10.874 1.00 0.00 H new ATOM 954 N TYR B 142 -17.331 4.083 -12.705 1.00 0.00 N ATOM 955 CA TYR B 142 -17.281 2.801 -13.462 1.00 0.00 C ATOM 956 C TYR B 142 -15.826 2.378 -13.679 1.00 0.00 C ATOM 957 O TYR B 142 -15.037 3.105 -14.248 1.00 0.00 O ATOM 958 CB TYR B 142 -17.948 2.993 -14.825 1.00 0.00 C ATOM 959 CG TYR B 142 -19.360 3.490 -14.635 1.00 0.00 C ATOM 960 CD1 TYR B 142 -19.592 4.743 -14.056 1.00 0.00 C ATOM 961 CD2 TYR B 142 -20.438 2.695 -15.038 1.00 0.00 C ATOM 962 CE1 TYR B 142 -20.902 5.201 -13.880 1.00 0.00 C ATOM 963 CE2 TYR B 142 -21.748 3.153 -14.864 1.00 0.00 C ATOM 964 CZ TYR B 142 -21.981 4.406 -14.284 1.00 0.00 C ATOM 965 OH TYR B 142 -23.274 4.857 -14.111 1.00 0.00 O ATOM 0 H TYR B 142 -16.708 4.814 -13.048 1.00 0.00 H new ATOM 0 HA TYR B 142 -17.802 2.031 -12.893 1.00 0.00 H new ATOM 0 HB2 TYR B 142 -17.379 3.705 -15.422 1.00 0.00 H new ATOM 0 HB3 TYR B 142 -17.954 2.051 -15.373 1.00 0.00 H new ATOM 0 HD1 TYR B 142 -18.759 5.356 -13.745 1.00 0.00 H new ATOM 0 HD2 TYR B 142 -20.259 1.728 -15.483 1.00 0.00 H new ATOM 0 HE1 TYR B 142 -21.081 6.168 -13.433 1.00 0.00 H new ATOM 0 HE2 TYR B 142 -22.580 2.540 -15.177 1.00 0.00 H new ATOM 0 HH TYR B 142 -23.903 4.184 -14.446 1.00 0.00 H new ATOM 975 N ILE B 143 -15.470 1.200 -13.246 1.00 0.00 N ATOM 976 CA ILE B 143 -14.070 0.728 -13.447 1.00 0.00 C ATOM 977 C ILE B 143 -14.085 -0.547 -14.293 1.00 0.00 C ATOM 978 O ILE B 143 -15.099 -1.210 -14.394 1.00 0.00 O ATOM 979 CB ILE B 143 -13.415 0.421 -12.097 1.00 0.00 C ATOM 980 CG1 ILE B 143 -14.338 -0.483 -11.276 1.00 0.00 C ATOM 981 CG2 ILE B 143 -13.171 1.726 -11.337 1.00 0.00 C ATOM 982 CD1 ILE B 143 -13.614 -1.790 -10.953 1.00 0.00 C ATOM 0 H ILE B 143 -16.085 0.545 -12.763 1.00 0.00 H new ATOM 0 HA ILE B 143 -13.502 1.509 -13.952 1.00 0.00 H new ATOM 0 HB ILE B 143 -12.464 -0.085 -12.263 1.00 0.00 H new ATOM 0 HG12 ILE B 143 -14.632 0.020 -10.355 1.00 0.00 H new ATOM 0 HG13 ILE B 143 -15.252 -0.689 -11.832 1.00 0.00 H new ATOM 0 HG21 ILE B 143 -12.705 1.506 -10.377 1.00 0.00 H new ATOM 0 HG22 ILE B 143 -12.513 2.369 -11.921 1.00 0.00 H new ATOM 0 HG23 ILE B 143 -14.121 2.234 -11.171 1.00 0.00 H new ATOM 0 HD11 ILE B 143 -14.270 -2.435 -10.368 1.00 0.00 H new ATOM 0 HD12 ILE B 143 -13.342 -2.294 -11.880 1.00 0.00 H new ATOM 0 HD13 ILE B 143 -12.712 -1.574 -10.380 1.00 0.00 H new ATOM 994 N PRO B 144 -12.954 -0.855 -14.866 1.00 0.00 N ATOM 995 CA PRO B 144 -12.800 -2.057 -15.702 1.00 0.00 C ATOM 996 C PRO B 144 -13.198 -3.303 -14.910 1.00 0.00 C ATOM 997 O PRO B 144 -12.731 -3.523 -13.809 1.00 0.00 O ATOM 998 CB PRO B 144 -11.307 -2.096 -16.054 1.00 0.00 C ATOM 999 CG PRO B 144 -10.634 -0.874 -15.375 1.00 0.00 C ATOM 1000 CD PRO B 144 -11.737 -0.035 -14.728 1.00 0.00 C ATOM 0 HA PRO B 144 -13.431 -2.032 -16.591 1.00 0.00 H new ATOM 0 HB2 PRO B 144 -10.855 -3.025 -15.705 1.00 0.00 H new ATOM 0 HB3 PRO B 144 -11.167 -2.059 -17.134 1.00 0.00 H new ATOM 0 HG2 PRO B 144 -9.914 -1.202 -14.626 1.00 0.00 H new ATOM 0 HG3 PRO B 144 -10.085 -0.283 -16.108 1.00 0.00 H new ATOM 0 HD2 PRO B 144 -11.515 0.173 -13.681 1.00 0.00 H new ATOM 0 HD3 PRO B 144 -11.848 0.927 -15.227 1.00 0.00 H new ATOM 1008 N SER B 145 -14.052 -4.123 -15.457 1.00 0.00 N ATOM 1009 CA SER B 145 -14.471 -5.350 -14.735 1.00 0.00 C ATOM 1010 C SER B 145 -13.280 -6.305 -14.628 1.00 0.00 C ATOM 1011 O SER B 145 -13.175 -7.081 -13.700 1.00 0.00 O ATOM 1012 CB SER B 145 -15.603 -6.024 -15.507 1.00 0.00 C ATOM 1013 OG SER B 145 -15.157 -6.332 -16.821 1.00 0.00 O ATOM 0 H SER B 145 -14.477 -3.993 -16.375 1.00 0.00 H new ATOM 0 HA SER B 145 -14.817 -5.091 -13.734 1.00 0.00 H new ATOM 0 HB2 SER B 145 -15.917 -6.933 -14.995 1.00 0.00 H new ATOM 0 HB3 SER B 145 -16.471 -5.366 -15.550 1.00 0.00 H new ATOM 0 HG SER B 145 -15.499 -7.212 -17.085 1.00 0.00 H new ATOM 1019 N ASN B 146 -12.379 -6.249 -15.571 1.00 0.00 N ATOM 1020 CA ASN B 146 -11.192 -7.147 -15.526 1.00 0.00 C ATOM 1021 C ASN B 146 -10.204 -6.636 -14.473 1.00 0.00 C ATOM 1022 O ASN B 146 -9.209 -7.270 -14.182 1.00 0.00 O ATOM 1023 CB ASN B 146 -10.513 -7.164 -16.898 1.00 0.00 C ATOM 1024 CG ASN B 146 -9.159 -7.868 -16.791 1.00 0.00 C ATOM 1025 OD1 ASN B 146 -9.096 -9.061 -16.567 1.00 0.00 O ATOM 1026 ND2 ASN B 146 -8.063 -7.175 -16.942 1.00 0.00 N ATOM 0 H ASN B 146 -12.415 -5.618 -16.372 1.00 0.00 H new ATOM 0 HA ASN B 146 -11.510 -8.157 -15.265 1.00 0.00 H new ATOM 0 HB2 ASN B 146 -11.145 -7.678 -17.622 1.00 0.00 H new ATOM 0 HB3 ASN B 146 -10.377 -6.145 -17.260 1.00 0.00 H new ATOM 0 HD21 ASN B 146 -7.155 -7.635 -16.872 1.00 0.00 H new ATOM 0 HD22 ASN B 146 -8.114 -6.174 -17.130 1.00 0.00 H new ATOM 1033 N TYR B 147 -10.471 -5.495 -13.899 1.00 0.00 N ATOM 1034 CA TYR B 147 -9.549 -4.943 -12.867 1.00 0.00 C ATOM 1035 C TYR B 147 -10.095 -5.256 -11.472 1.00 0.00 C ATOM 1036 O TYR B 147 -9.526 -4.864 -10.474 1.00 0.00 O ATOM 1037 CB TYR B 147 -9.437 -3.426 -13.039 1.00 0.00 C ATOM 1038 CG TYR B 147 -8.172 -3.093 -13.793 1.00 0.00 C ATOM 1039 CD1 TYR B 147 -7.746 -3.915 -14.842 1.00 0.00 C ATOM 1040 CD2 TYR B 147 -7.425 -1.962 -13.443 1.00 0.00 C ATOM 1041 CE1 TYR B 147 -6.573 -3.606 -15.542 1.00 0.00 C ATOM 1042 CE2 TYR B 147 -6.253 -1.652 -14.143 1.00 0.00 C ATOM 1043 CZ TYR B 147 -5.826 -2.475 -15.192 1.00 0.00 C ATOM 1044 OH TYR B 147 -4.671 -2.170 -15.882 1.00 0.00 O ATOM 0 H TYR B 147 -11.289 -4.920 -14.101 1.00 0.00 H new ATOM 0 HA TYR B 147 -8.565 -5.397 -12.983 1.00 0.00 H new ATOM 0 HB2 TYR B 147 -10.305 -3.046 -13.579 1.00 0.00 H new ATOM 0 HB3 TYR B 147 -9.430 -2.939 -12.064 1.00 0.00 H new ATOM 0 HD1 TYR B 147 -8.322 -4.788 -15.112 1.00 0.00 H new ATOM 0 HD2 TYR B 147 -7.753 -1.328 -12.632 1.00 0.00 H new ATOM 0 HE1 TYR B 147 -6.245 -4.240 -16.352 1.00 0.00 H new ATOM 0 HE2 TYR B 147 -5.678 -0.778 -13.874 1.00 0.00 H new ATOM 0 HH TYR B 147 -4.481 -2.879 -16.532 1.00 0.00 H new ATOM 1054 N VAL B 148 -11.195 -5.955 -11.392 1.00 0.00 N ATOM 1055 CA VAL B 148 -11.769 -6.285 -10.055 1.00 0.00 C ATOM 1056 C VAL B 148 -12.111 -7.775 -9.991 1.00 0.00 C ATOM 1057 O VAL B 148 -12.324 -8.418 -10.999 1.00 0.00 O ATOM 1058 CB VAL B 148 -13.044 -5.466 -9.807 1.00 0.00 C ATOM 1059 CG1 VAL B 148 -12.726 -4.307 -8.861 1.00 0.00 C ATOM 1060 CG2 VAL B 148 -13.579 -4.907 -11.130 1.00 0.00 C ATOM 0 H VAL B 148 -11.720 -6.311 -12.191 1.00 0.00 H new ATOM 0 HA VAL B 148 -11.031 -6.043 -9.291 1.00 0.00 H new ATOM 0 HB VAL B 148 -13.800 -6.112 -9.361 1.00 0.00 H new ATOM 0 HG11 VAL B 148 -13.630 -3.724 -8.683 1.00 0.00 H new ATOM 0 HG12 VAL B 148 -12.356 -4.701 -7.914 1.00 0.00 H new ATOM 0 HG13 VAL B 148 -11.965 -3.669 -9.310 1.00 0.00 H new ATOM 0 HG21 VAL B 148 -14.483 -4.328 -10.941 1.00 0.00 H new ATOM 0 HG22 VAL B 148 -12.825 -4.264 -11.585 1.00 0.00 H new ATOM 0 HG23 VAL B 148 -13.810 -5.730 -11.806 1.00 0.00 H new ATOM 1070 N ALA B 149 -12.167 -8.325 -8.808 1.00 0.00 N ATOM 1071 CA ALA B 149 -12.498 -9.771 -8.670 1.00 0.00 C ATOM 1072 C ALA B 149 -13.391 -9.971 -7.441 1.00 0.00 C ATOM 1073 O ALA B 149 -13.214 -9.309 -6.438 1.00 0.00 O ATOM 1074 CB ALA B 149 -11.207 -10.573 -8.494 1.00 0.00 C ATOM 0 H ALA B 149 -11.997 -7.834 -7.930 1.00 0.00 H new ATOM 0 HA ALA B 149 -13.021 -10.113 -9.563 1.00 0.00 H new ATOM 0 HB1 ALA B 149 -11.447 -11.631 -8.393 1.00 0.00 H new ATOM 0 HB2 ALA B 149 -10.567 -10.428 -9.364 1.00 0.00 H new ATOM 0 HB3 ALA B 149 -10.686 -10.232 -7.599 1.00 0.00 H new ATOM 1080 N PRO B 150 -14.325 -10.882 -7.552 1.00 0.00 N ATOM 1081 CA PRO B 150 -15.257 -11.183 -6.451 1.00 0.00 C ATOM 1082 C PRO B 150 -14.483 -11.685 -5.229 1.00 0.00 C ATOM 1083 O PRO B 150 -13.626 -12.541 -5.334 1.00 0.00 O ATOM 1084 CB PRO B 150 -16.174 -12.282 -7.001 1.00 0.00 C ATOM 1085 CG PRO B 150 -15.725 -12.588 -8.453 1.00 0.00 C ATOM 1086 CD PRO B 150 -14.529 -11.680 -8.774 1.00 0.00 C ATOM 0 HA PRO B 150 -15.820 -10.307 -6.130 1.00 0.00 H new ATOM 0 HB2 PRO B 150 -16.109 -13.178 -6.384 1.00 0.00 H new ATOM 0 HB3 PRO B 150 -17.214 -11.957 -6.983 1.00 0.00 H new ATOM 0 HG2 PRO B 150 -15.447 -13.637 -8.554 1.00 0.00 H new ATOM 0 HG3 PRO B 150 -16.541 -12.406 -9.152 1.00 0.00 H new ATOM 0 HD2 PRO B 150 -13.642 -12.265 -9.017 1.00 0.00 H new ATOM 0 HD3 PRO B 150 -14.736 -11.042 -9.633 1.00 0.00 H new ATOM 1094 N VAL B 151 -14.778 -11.160 -4.073 1.00 0.00 N ATOM 1095 CA VAL B 151 -14.059 -11.606 -2.847 1.00 0.00 C ATOM 1096 C VAL B 151 -14.800 -12.793 -2.227 1.00 0.00 C ATOM 1097 O VAL B 151 -15.314 -12.637 -1.131 1.00 0.00 O ATOM 1098 CB VAL B 151 -14.007 -10.456 -1.841 1.00 0.00 C ATOM 1099 CG1 VAL B 151 -12.816 -10.652 -0.903 1.00 0.00 C ATOM 1100 CG2 VAL B 151 -13.850 -9.131 -2.592 1.00 0.00 C ATOM 0 H VAL B 151 -15.486 -10.441 -3.924 1.00 0.00 H new ATOM 0 HA VAL B 151 -13.044 -11.906 -3.108 1.00 0.00 H new ATOM 0 HB VAL B 151 -14.929 -10.440 -1.259 1.00 0.00 H new ATOM 0 HG11 VAL B 151 -12.779 -9.832 -0.186 1.00 0.00 H new ATOM 0 HG12 VAL B 151 -12.925 -11.596 -0.369 1.00 0.00 H new ATOM 0 HG13 VAL B 151 -11.894 -10.668 -1.484 1.00 0.00 H new ATOM 0 HG21 VAL B 151 -13.813 -8.309 -1.877 1.00 0.00 H new ATOM 0 HG22 VAL B 151 -12.928 -9.149 -3.172 1.00 0.00 H new ATOM 0 HG23 VAL B 151 -14.698 -8.990 -3.262 1.00 0.00 H new TER 1110 VAL B 151