USER MOD reduce.3.24.130724 H: found=0, std=0, add=950, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 955 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 28 LYS NZ :NH3+ -156:sc= -2.2! (180deg=-2.51!) USER MOD Set 1.2: C 28 LYS NZ :NH3+ 156:sc= -1.05! (180deg=-2.69!) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -0.0117 X(o=-0.012,f=-0.099) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 26 SER OG : rot 180:sc= 0 USER MOD Single : B 27 ASN : amide:sc= 0.712 K(o=0.71,f=-0.33) USER MOD Single : B 35 MET CE :methyl -137:sc= -0.0384 (180deg=-0.445) USER MOD Single : C 26 SER OG : rot 180:sc= 0 USER MOD Single : C 27 ASN : amide:sc= 0.492 X(o=0.49,f=-0.0056) USER MOD Single : C 35 MET CE :methyl -135:sc= 0 (180deg=-0.0901) USER MOD Single : D 26 SER OG : rot 180:sc= 0 USER MOD Single : D 27 ASN : amide:sc= -1.08 K(o=-1.1,f=-2.1!) USER MOD Single : D 28 LYS NZ :NH3+ -146:sc= 0.0626! (180deg=-4.37!) USER MOD Single : D 35 MET CE :methyl 159:sc= -0.0374 (180deg=-0.153) USER MOD Single : E 26 SER OG : rot 180:sc= 0 USER MOD Single : E 27 ASN : amide:sc= 0 X(o=0,f=-0.059) USER MOD Single : E 28 LYS NZ :NH3+ 161:sc= -1.91! (180deg=-2.49!) USER MOD Single : E 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 17 -15.847 -3.599 -2.657 1.00 0.00 N ATOM 2 CA LEU A 17 -14.614 -2.868 -2.892 1.00 0.00 C ATOM 3 C LEU A 17 -13.445 -3.636 -2.271 1.00 0.00 C ATOM 4 O LEU A 17 -13.136 -3.459 -1.094 1.00 0.00 O ATOM 5 CB LEU A 17 -14.740 -1.429 -2.388 1.00 0.00 C ATOM 6 CG LEU A 17 -15.021 -0.368 -3.454 1.00 0.00 C ATOM 7 CD1 LEU A 17 -13.719 0.156 -4.063 1.00 0.00 C ATOM 8 CD2 LEU A 17 -15.978 -0.902 -4.521 1.00 0.00 C ATOM 0 HA LEU A 17 -14.415 -2.791 -3.961 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -15.539 -1.393 -1.648 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -13.817 -1.163 -1.873 1.00 0.00 H new ATOM 0 HG LEU A 17 -15.514 0.476 -2.973 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -13.947 0.909 -4.818 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -13.105 0.601 -3.280 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -13.176 -0.668 -4.525 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -16.161 -0.128 -5.266 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -15.535 -1.773 -5.004 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -16.921 -1.186 -4.054 1.00 0.00 H new ATOM 20 N VAL A 18 -12.827 -4.474 -3.091 1.00 0.00 N ATOM 21 CA VAL A 18 -11.700 -5.270 -2.637 1.00 0.00 C ATOM 22 C VAL A 18 -10.400 -4.642 -3.146 1.00 0.00 C ATOM 23 O VAL A 18 -10.126 -4.660 -4.345 1.00 0.00 O ATOM 24 CB VAL A 18 -11.874 -6.725 -3.080 1.00 0.00 C ATOM 25 CG1 VAL A 18 -10.683 -7.578 -2.639 1.00 0.00 C ATOM 26 CG2 VAL A 18 -13.188 -7.304 -2.553 1.00 0.00 C ATOM 0 H VAL A 18 -13.086 -4.619 -4.067 1.00 0.00 H new ATOM 0 HA VAL A 18 -11.653 -5.279 -1.548 1.00 0.00 H new ATOM 0 HB VAL A 18 -11.913 -6.742 -4.169 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -10.832 -8.607 -2.966 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -9.769 -7.184 -3.084 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -10.599 -7.551 -1.553 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -13.288 -8.338 -2.882 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -13.191 -7.268 -1.464 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -14.024 -6.719 -2.938 1.00 0.00 H new ATOM 36 N PHE A 19 -9.635 -4.102 -2.209 1.00 0.00 N ATOM 37 CA PHE A 19 -8.372 -3.470 -2.547 1.00 0.00 C ATOM 38 C PHE A 19 -7.193 -4.262 -1.978 1.00 0.00 C ATOM 39 O PHE A 19 -7.200 -4.638 -0.807 1.00 0.00 O ATOM 40 CB PHE A 19 -8.386 -2.076 -1.916 1.00 0.00 C ATOM 41 CG PHE A 19 -8.060 -0.946 -2.895 1.00 0.00 C ATOM 42 CD1 PHE A 19 -6.776 -0.741 -3.294 1.00 0.00 C ATOM 43 CD2 PHE A 19 -9.054 -0.147 -3.367 1.00 0.00 C ATOM 44 CE1 PHE A 19 -6.473 0.307 -4.203 1.00 0.00 C ATOM 45 CE2 PHE A 19 -8.752 0.901 -4.276 1.00 0.00 C ATOM 46 CZ PHE A 19 -7.468 1.106 -4.675 1.00 0.00 C ATOM 0 H PHE A 19 -9.866 -4.089 -1.216 1.00 0.00 H new ATOM 0 HA PHE A 19 -8.257 -3.425 -3.630 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -9.369 -1.895 -1.482 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -7.667 -2.052 -1.097 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -5.987 -1.376 -2.919 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -10.074 -0.310 -3.050 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -5.453 0.470 -4.520 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -9.542 1.535 -4.651 1.00 0.00 H new ATOM 0 HZ PHE A 19 -7.238 1.903 -5.367 1.00 0.00 H new ATOM 56 N PHE A 20 -6.208 -4.492 -2.834 1.00 0.00 N ATOM 57 CA PHE A 20 -5.024 -5.232 -2.431 1.00 0.00 C ATOM 58 C PHE A 20 -3.753 -4.564 -2.959 1.00 0.00 C ATOM 59 O PHE A 20 -3.691 -4.172 -4.123 1.00 0.00 O ATOM 60 CB PHE A 20 -5.142 -6.630 -3.042 1.00 0.00 C ATOM 61 CG PHE A 20 -4.498 -7.733 -2.201 1.00 0.00 C ATOM 62 CD1 PHE A 20 -3.146 -7.777 -2.056 1.00 0.00 C ATOM 63 CD2 PHE A 20 -5.277 -8.671 -1.597 1.00 0.00 C ATOM 64 CE1 PHE A 20 -2.548 -8.801 -1.274 1.00 0.00 C ATOM 65 CE2 PHE A 20 -4.679 -9.695 -0.816 1.00 0.00 C ATOM 66 CZ PHE A 20 -3.327 -9.738 -0.671 1.00 0.00 C ATOM 0 H PHE A 20 -6.206 -4.179 -3.805 1.00 0.00 H new ATOM 0 HA PHE A 20 -4.959 -5.266 -1.343 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -6.197 -6.865 -3.185 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -4.680 -6.624 -4.029 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -2.527 -7.033 -2.536 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -6.350 -8.637 -1.712 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -1.475 -8.835 -1.158 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -5.297 -10.440 -0.337 1.00 0.00 H new ATOM 0 HZ PHE A 20 -2.872 -10.517 -0.077 1.00 0.00 H new ATOM 76 N ALA A 21 -2.771 -4.454 -2.077 1.00 0.00 N ATOM 77 CA ALA A 21 -1.505 -3.839 -2.439 1.00 0.00 C ATOM 78 C ALA A 21 -0.360 -4.616 -1.785 1.00 0.00 C ATOM 79 O ALA A 21 -0.259 -4.665 -0.560 1.00 0.00 O ATOM 80 CB ALA A 21 -1.518 -2.365 -2.030 1.00 0.00 C ATOM 0 H ALA A 21 -2.826 -4.780 -1.112 1.00 0.00 H new ATOM 0 HA ALA A 21 -1.355 -3.876 -3.518 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -0.568 -1.904 -2.301 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -2.331 -1.852 -2.544 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -1.664 -2.288 -0.953 1.00 0.00 H new ATOM 86 N GLU A 22 0.473 -5.204 -2.631 1.00 0.00 N ATOM 87 CA GLU A 22 1.606 -5.975 -2.150 1.00 0.00 C ATOM 88 C GLU A 22 2.867 -5.613 -2.937 1.00 0.00 C ATOM 89 O GLU A 22 2.808 -5.398 -4.147 1.00 0.00 O ATOM 90 CB GLU A 22 1.322 -7.476 -2.231 1.00 0.00 C ATOM 91 CG GLU A 22 1.565 -8.155 -0.882 1.00 0.00 C ATOM 92 CD GLU A 22 1.566 -9.678 -1.026 1.00 0.00 C ATOM 93 OE1 GLU A 22 0.755 -10.171 -1.839 1.00 0.00 O ATOM 94 OE2 GLU A 22 2.377 -10.314 -0.319 1.00 0.00 O ATOM 0 H GLU A 22 0.386 -5.162 -3.646 1.00 0.00 H new ATOM 0 HA GLU A 22 1.771 -5.726 -1.102 1.00 0.00 H new ATOM 0 HB2 GLU A 22 0.290 -7.638 -2.543 1.00 0.00 H new ATOM 0 HB3 GLU A 22 1.959 -7.930 -2.990 1.00 0.00 H new ATOM 0 HG2 GLU A 22 2.519 -7.825 -0.471 1.00 0.00 H new ATOM 0 HG3 GLU A 22 0.792 -7.854 -0.175 1.00 0.00 H new ATOM 101 N ASP A 23 3.979 -5.557 -2.219 1.00 0.00 N ATOM 102 CA ASP A 23 5.252 -5.225 -2.835 1.00 0.00 C ATOM 103 C ASP A 23 6.349 -6.110 -2.240 1.00 0.00 C ATOM 104 O ASP A 23 6.654 -6.012 -1.052 1.00 0.00 O ATOM 105 CB ASP A 23 5.627 -3.765 -2.572 1.00 0.00 C ATOM 106 CG ASP A 23 7.030 -3.365 -3.033 1.00 0.00 C ATOM 107 OD1 ASP A 23 7.435 -3.854 -4.109 1.00 0.00 O ATOM 108 OD2 ASP A 23 7.666 -2.578 -2.298 1.00 0.00 O ATOM 0 H ASP A 23 4.025 -5.736 -1.216 1.00 0.00 H new ATOM 0 HA ASP A 23 5.158 -5.385 -3.909 1.00 0.00 H new ATOM 0 HB2 ASP A 23 4.900 -3.123 -3.070 1.00 0.00 H new ATOM 0 HB3 ASP A 23 5.543 -3.571 -1.503 1.00 0.00 H new ATOM 113 N VAL A 24 6.912 -6.954 -3.092 1.00 0.00 N ATOM 114 CA VAL A 24 7.968 -7.856 -2.664 1.00 0.00 C ATOM 115 C VAL A 24 9.298 -7.100 -2.637 1.00 0.00 C ATOM 116 O VAL A 24 9.775 -6.638 -3.672 1.00 0.00 O ATOM 117 CB VAL A 24 8.000 -9.090 -3.568 1.00 0.00 C ATOM 118 CG1 VAL A 24 8.861 -10.196 -2.955 1.00 0.00 C ATOM 119 CG2 VAL A 24 6.585 -9.594 -3.859 1.00 0.00 C ATOM 0 H VAL A 24 6.657 -7.032 -4.076 1.00 0.00 H new ATOM 0 HA VAL A 24 7.777 -8.215 -1.653 1.00 0.00 H new ATOM 0 HB VAL A 24 8.453 -8.799 -4.516 1.00 0.00 H new ATOM 0 HG11 VAL A 24 8.867 -11.062 -3.617 1.00 0.00 H new ATOM 0 HG12 VAL A 24 9.880 -9.833 -2.823 1.00 0.00 H new ATOM 0 HG13 VAL A 24 8.450 -10.483 -1.987 1.00 0.00 H new ATOM 0 HG21 VAL A 24 6.637 -10.472 -4.503 1.00 0.00 H new ATOM 0 HG22 VAL A 24 6.094 -9.860 -2.923 1.00 0.00 H new ATOM 0 HG23 VAL A 24 6.015 -8.810 -4.358 1.00 0.00 H new ATOM 129 N GLY A 25 9.859 -6.998 -1.441 1.00 0.00 N ATOM 130 CA GLY A 25 11.125 -6.306 -1.265 1.00 0.00 C ATOM 131 C GLY A 25 12.217 -7.270 -0.798 1.00 0.00 C ATOM 132 O GLY A 25 12.483 -7.380 0.398 1.00 0.00 O ATOM 0 H GLY A 25 9.460 -7.383 -0.585 1.00 0.00 H new ATOM 0 HA2 GLY A 25 11.423 -5.841 -2.205 1.00 0.00 H new ATOM 0 HA3 GLY A 25 11.007 -5.504 -0.536 1.00 0.00 H new ATOM 136 N SER A 26 12.819 -7.945 -1.766 1.00 0.00 N ATOM 137 CA SER A 26 13.876 -8.897 -1.469 1.00 0.00 C ATOM 138 C SER A 26 15.206 -8.163 -1.290 1.00 0.00 C ATOM 139 O SER A 26 15.964 -8.003 -2.245 1.00 0.00 O ATOM 140 CB SER A 26 13.995 -9.950 -2.572 1.00 0.00 C ATOM 141 OG SER A 26 12.933 -10.899 -2.522 1.00 0.00 O ATOM 0 H SER A 26 12.595 -7.852 -2.757 1.00 0.00 H new ATOM 0 HA SER A 26 13.623 -9.410 -0.541 1.00 0.00 H new ATOM 0 HB2 SER A 26 13.996 -9.458 -3.544 1.00 0.00 H new ATOM 0 HB3 SER A 26 14.949 -10.468 -2.477 1.00 0.00 H new ATOM 0 HG SER A 26 13.044 -11.553 -3.243 1.00 0.00 H new ATOM 147 N ASN A 27 15.449 -7.736 -0.060 1.00 0.00 N ATOM 148 CA ASN A 27 16.675 -7.022 0.256 1.00 0.00 C ATOM 149 C ASN A 27 16.546 -5.568 -0.201 1.00 0.00 C ATOM 150 O ASN A 27 17.459 -5.025 -0.822 1.00 0.00 O ATOM 151 CB ASN A 27 17.874 -7.640 -0.465 1.00 0.00 C ATOM 152 CG ASN A 27 19.148 -7.502 0.371 1.00 0.00 C ATOM 153 OD1 ASN A 27 19.211 -7.897 1.523 1.00 0.00 O ATOM 154 ND2 ASN A 27 20.156 -6.921 -0.272 1.00 0.00 N ATOM 0 H ASN A 27 14.818 -7.871 0.730 1.00 0.00 H new ATOM 0 HA ASN A 27 16.832 -7.082 1.333 1.00 0.00 H new ATOM 0 HB2 ASN A 27 17.679 -8.693 -0.665 1.00 0.00 H new ATOM 0 HB3 ASN A 27 18.013 -7.152 -1.430 1.00 0.00 H new ATOM 0 HD21 ASN A 27 21.050 -6.783 0.200 1.00 0.00 H new ATOM 0 HD22 ASN A 27 20.036 -6.613 -1.237 1.00 0.00 H new ATOM 161 N LYS A 28 15.405 -4.978 0.123 1.00 0.00 N ATOM 162 CA LYS A 28 15.144 -3.597 -0.247 1.00 0.00 C ATOM 163 C LYS A 28 16.102 -2.680 0.516 1.00 0.00 C ATOM 164 O LYS A 28 16.898 -3.147 1.329 1.00 0.00 O ATOM 165 CB LYS A 28 13.668 -3.255 -0.038 1.00 0.00 C ATOM 166 CG LYS A 28 13.389 -2.905 1.426 1.00 0.00 C ATOM 167 CD LYS A 28 11.921 -3.155 1.779 1.00 0.00 C ATOM 168 CE LYS A 28 11.444 -2.183 2.859 1.00 0.00 C ATOM 169 NZ LYS A 28 11.463 -2.835 4.188 1.00 0.00 N ATOM 0 H LYS A 28 14.650 -5.431 0.638 1.00 0.00 H new ATOM 0 HA LYS A 28 15.334 -3.445 -1.309 1.00 0.00 H new ATOM 0 HB2 LYS A 28 13.392 -2.415 -0.676 1.00 0.00 H new ATOM 0 HB3 LYS A 28 13.049 -4.100 -0.338 1.00 0.00 H new ATOM 0 HG2 LYS A 28 14.030 -3.502 2.075 1.00 0.00 H new ATOM 0 HG3 LYS A 28 13.637 -1.859 1.607 1.00 0.00 H new ATOM 0 HD2 LYS A 28 11.305 -3.044 0.887 1.00 0.00 H new ATOM 0 HD3 LYS A 28 11.796 -4.180 2.127 1.00 0.00 H new ATOM 0 HE2 LYS A 28 12.084 -1.301 2.871 1.00 0.00 H new ATOM 0 HE3 LYS A 28 10.435 -1.842 2.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 11.136 -2.161 4.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 10.834 -3.663 4.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 12.432 -3.139 4.412 1.00 0.00 H new ATOM 183 N GLY A 29 15.994 -1.392 0.226 1.00 0.00 N ATOM 184 CA GLY A 29 16.841 -0.405 0.874 1.00 0.00 C ATOM 185 C GLY A 29 16.548 1.001 0.346 1.00 0.00 C ATOM 186 O GLY A 29 15.803 1.162 -0.620 1.00 0.00 O ATOM 0 H GLY A 29 15.333 -1.009 -0.449 1.00 0.00 H new ATOM 0 HA2 GLY A 29 16.680 -0.434 1.952 1.00 0.00 H new ATOM 0 HA3 GLY A 29 17.889 -0.651 0.702 1.00 0.00 H new ATOM 190 N ALA A 30 17.148 1.982 1.003 1.00 0.00 N ATOM 191 CA ALA A 30 16.961 3.369 0.612 1.00 0.00 C ATOM 192 C ALA A 30 15.671 3.902 1.239 1.00 0.00 C ATOM 193 O ALA A 30 15.188 3.358 2.230 1.00 0.00 O ATOM 194 CB ALA A 30 16.954 3.472 -0.914 1.00 0.00 C ATOM 0 H ALA A 30 17.764 1.844 1.804 1.00 0.00 H new ATOM 0 HA ALA A 30 17.783 3.985 0.977 1.00 0.00 H new ATOM 0 HB1 ALA A 30 16.814 4.512 -1.208 1.00 0.00 H new ATOM 0 HB2 ALA A 30 17.903 3.109 -1.308 1.00 0.00 H new ATOM 0 HB3 ALA A 30 16.140 2.869 -1.316 1.00 0.00 H new ATOM 200 N ILE A 31 15.150 4.959 0.634 1.00 0.00 N ATOM 201 CA ILE A 31 13.925 5.571 1.121 1.00 0.00 C ATOM 202 C ILE A 31 12.736 5.018 0.333 1.00 0.00 C ATOM 203 O ILE A 31 12.750 5.013 -0.897 1.00 0.00 O ATOM 204 CB ILE A 31 14.035 7.097 1.078 1.00 0.00 C ATOM 205 CG1 ILE A 31 12.900 7.751 1.868 1.00 0.00 C ATOM 206 CG2 ILE A 31 14.095 7.602 -0.365 1.00 0.00 C ATOM 207 CD1 ILE A 31 11.794 8.243 0.933 1.00 0.00 C ATOM 0 H ILE A 31 15.553 5.407 -0.189 1.00 0.00 H new ATOM 0 HA ILE A 31 13.761 5.315 2.168 1.00 0.00 H new ATOM 0 HB ILE A 31 14.970 7.386 1.559 1.00 0.00 H new ATOM 0 HG12 ILE A 31 12.488 7.035 2.580 1.00 0.00 H new ATOM 0 HG13 ILE A 31 13.290 8.588 2.447 1.00 0.00 H new ATOM 0 HG21 ILE A 31 14.173 8.689 -0.367 1.00 0.00 H new ATOM 0 HG22 ILE A 31 14.965 7.175 -0.864 1.00 0.00 H new ATOM 0 HG23 ILE A 31 13.190 7.302 -0.893 1.00 0.00 H new ATOM 0 HD11 ILE A 31 10.999 8.704 1.520 1.00 0.00 H new ATOM 0 HD12 ILE A 31 12.204 8.976 0.239 1.00 0.00 H new ATOM 0 HD13 ILE A 31 11.389 7.400 0.373 1.00 0.00 H new ATOM 219 N ILE A 32 11.736 4.565 1.074 1.00 0.00 N ATOM 220 CA ILE A 32 10.541 4.011 0.461 1.00 0.00 C ATOM 221 C ILE A 32 9.309 4.478 1.240 1.00 0.00 C ATOM 222 O ILE A 32 8.997 3.934 2.298 1.00 0.00 O ATOM 223 CB ILE A 32 10.655 2.490 0.344 1.00 0.00 C ATOM 224 CG1 ILE A 32 9.272 1.843 0.236 1.00 0.00 C ATOM 225 CG2 ILE A 32 11.470 1.911 1.502 1.00 0.00 C ATOM 226 CD1 ILE A 32 9.349 0.505 -0.502 1.00 0.00 C ATOM 0 H ILE A 32 11.729 4.570 2.094 1.00 0.00 H new ATOM 0 HA ILE A 32 10.431 4.379 -0.559 1.00 0.00 H new ATOM 0 HB ILE A 32 11.192 2.257 -0.576 1.00 0.00 H new ATOM 0 HG12 ILE A 32 8.860 1.689 1.233 1.00 0.00 H new ATOM 0 HG13 ILE A 32 8.593 2.514 -0.290 1.00 0.00 H new ATOM 0 HG21 ILE A 32 11.536 0.828 1.395 1.00 0.00 H new ATOM 0 HG22 ILE A 32 12.473 2.338 1.491 1.00 0.00 H new ATOM 0 HG23 ILE A 32 10.983 2.153 2.447 1.00 0.00 H new ATOM 0 HD11 ILE A 32 8.353 0.066 -0.565 1.00 0.00 H new ATOM 0 HD12 ILE A 32 9.739 0.666 -1.507 1.00 0.00 H new ATOM 0 HD13 ILE A 32 10.010 -0.172 0.040 1.00 0.00 H new ATOM 238 N GLY A 33 8.643 5.480 0.686 1.00 0.00 N ATOM 239 CA GLY A 33 7.452 6.026 1.315 1.00 0.00 C ATOM 240 C GLY A 33 6.226 5.163 1.011 1.00 0.00 C ATOM 241 O GLY A 33 6.035 4.729 -0.124 1.00 0.00 O ATOM 0 H GLY A 33 8.905 5.928 -0.192 1.00 0.00 H new ATOM 0 HA2 GLY A 33 7.601 6.086 2.393 1.00 0.00 H new ATOM 0 HA3 GLY A 33 7.283 7.043 0.960 1.00 0.00 H new ATOM 245 N LEU A 34 5.428 4.939 2.044 1.00 0.00 N ATOM 246 CA LEU A 34 4.226 4.136 1.902 1.00 0.00 C ATOM 247 C LEU A 34 3.046 4.875 2.536 1.00 0.00 C ATOM 248 O LEU A 34 2.830 4.784 3.744 1.00 0.00 O ATOM 249 CB LEU A 34 4.449 2.732 2.468 1.00 0.00 C ATOM 250 CG LEU A 34 4.679 1.623 1.439 1.00 0.00 C ATOM 251 CD1 LEU A 34 5.712 0.614 1.943 1.00 0.00 C ATOM 252 CD2 LEU A 34 3.361 0.950 1.054 1.00 0.00 C ATOM 0 H LEU A 34 5.591 5.300 2.984 1.00 0.00 H new ATOM 0 HA LEU A 34 3.985 3.995 0.848 1.00 0.00 H new ATOM 0 HB2 LEU A 34 5.309 2.764 3.137 1.00 0.00 H new ATOM 0 HB3 LEU A 34 3.583 2.464 3.074 1.00 0.00 H new ATOM 0 HG LEU A 34 5.085 2.075 0.534 1.00 0.00 H new ATOM 0 HD11 LEU A 34 5.857 -0.164 1.193 1.00 0.00 H new ATOM 0 HD12 LEU A 34 6.658 1.123 2.126 1.00 0.00 H new ATOM 0 HD13 LEU A 34 5.358 0.163 2.870 1.00 0.00 H new ATOM 0 HD21 LEU A 34 3.553 0.166 0.322 1.00 0.00 H new ATOM 0 HD22 LEU A 34 2.903 0.513 1.941 1.00 0.00 H new ATOM 0 HD23 LEU A 34 2.686 1.690 0.624 1.00 0.00 H new ATOM 264 N MET A 35 2.313 5.588 1.694 1.00 0.00 N ATOM 265 CA MET A 35 1.161 6.342 2.158 1.00 0.00 C ATOM 266 C MET A 35 -0.144 5.652 1.754 1.00 0.00 C ATOM 267 O MET A 35 -0.403 5.453 0.568 1.00 0.00 O ATOM 268 CB MET A 35 1.199 7.751 1.563 1.00 0.00 C ATOM 269 CG MET A 35 1.972 8.709 2.472 1.00 0.00 C ATOM 270 SD MET A 35 2.877 9.889 1.486 1.00 0.00 S ATOM 271 CE MET A 35 2.295 11.412 2.213 1.00 0.00 C ATOM 0 H MET A 35 2.494 5.660 0.693 1.00 0.00 H new ATOM 0 HA MET A 35 1.200 6.397 3.246 1.00 0.00 H new ATOM 0 HB2 MET A 35 1.666 7.722 0.579 1.00 0.00 H new ATOM 0 HB3 MET A 35 0.182 8.118 1.423 1.00 0.00 H new ATOM 0 HG2 MET A 35 1.282 9.230 3.135 1.00 0.00 H new ATOM 0 HG3 MET A 35 2.660 8.148 3.105 1.00 0.00 H new ATOM 0 HE1 MET A 35 2.765 12.258 1.711 1.00 0.00 H new ATOM 0 HE2 MET A 35 1.213 11.479 2.101 1.00 0.00 H new ATOM 0 HE3 MET A 35 2.552 11.431 3.272 1.00 0.00 H new ATOM 281 N VAL A 36 -0.930 5.307 2.762 1.00 0.00 N ATOM 282 CA VAL A 36 -2.202 4.644 2.527 1.00 0.00 C ATOM 283 C VAL A 36 -3.334 5.509 3.084 1.00 0.00 C ATOM 284 O VAL A 36 -3.316 5.881 4.257 1.00 0.00 O ATOM 285 CB VAL A 36 -2.176 3.235 3.124 1.00 0.00 C ATOM 286 CG1 VAL A 36 -2.229 3.287 4.653 1.00 0.00 C ATOM 287 CG2 VAL A 36 -3.315 2.381 2.564 1.00 0.00 C ATOM 0 H VAL A 36 -0.711 5.474 3.744 1.00 0.00 H new ATOM 0 HA VAL A 36 -2.379 4.526 1.458 1.00 0.00 H new ATOM 0 HB VAL A 36 -1.235 2.766 2.837 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -2.209 2.273 5.052 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -1.369 3.842 5.028 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -3.147 3.783 4.969 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -3.273 1.385 3.005 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -4.271 2.845 2.806 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -3.213 2.303 1.482 1.00 0.00 H new ATOM 297 N GLY A 37 -4.292 5.804 2.218 1.00 0.00 N ATOM 298 CA GLY A 37 -5.430 6.618 2.609 1.00 0.00 C ATOM 299 C GLY A 37 -6.744 5.975 2.161 1.00 0.00 C ATOM 300 O GLY A 37 -7.015 5.877 0.965 1.00 0.00 O ATOM 0 H GLY A 37 -4.303 5.494 1.246 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -5.435 6.747 3.691 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -5.339 7.612 2.170 1.00 0.00 H new ATOM 304 N GLY A 38 -7.525 5.553 3.145 1.00 0.00 N ATOM 305 CA GLY A 38 -8.804 4.922 2.867 1.00 0.00 C ATOM 306 C GLY A 38 -9.958 5.905 3.079 1.00 0.00 C ATOM 307 O GLY A 38 -10.084 6.499 4.149 1.00 0.00 O ATOM 0 H GLY A 38 -7.297 5.636 4.136 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -8.817 4.556 1.840 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -8.935 4.056 3.516 1.00 0.00 H new ATOM 311 N VAL A 39 -10.770 6.046 2.042 1.00 0.00 N ATOM 312 CA VAL A 39 -11.909 6.946 2.101 1.00 0.00 C ATOM 313 C VAL A 39 -13.159 6.214 1.608 1.00 0.00 C ATOM 314 O VAL A 39 -13.500 6.285 0.429 1.00 0.00 O ATOM 315 CB VAL A 39 -11.611 8.220 1.308 1.00 0.00 C ATOM 316 CG1 VAL A 39 -12.865 9.086 1.169 1.00 0.00 C ATOM 317 CG2 VAL A 39 -10.468 9.009 1.947 1.00 0.00 C ATOM 0 H VAL A 39 -10.662 5.552 1.156 1.00 0.00 H new ATOM 0 HA VAL A 39 -12.098 7.255 3.129 1.00 0.00 H new ATOM 0 HB VAL A 39 -11.295 7.925 0.307 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -12.625 9.985 0.601 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -13.640 8.524 0.648 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -13.225 9.367 2.159 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -10.277 9.910 1.363 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -10.742 9.287 2.965 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -9.569 8.393 1.969 1.00 0.00 H new ATOM 327 N VAL A 40 -13.808 5.526 2.537 1.00 0.00 N ATOM 328 CA VAL A 40 -15.012 4.781 2.212 1.00 0.00 C ATOM 329 C VAL A 40 -16.214 5.441 2.891 1.00 0.00 C ATOM 330 O VAL A 40 -16.354 5.378 4.112 1.00 0.00 O ATOM 331 CB VAL A 40 -14.839 3.311 2.600 1.00 0.00 C ATOM 332 CG1 VAL A 40 -16.105 2.510 2.289 1.00 0.00 C ATOM 333 CG2 VAL A 40 -13.620 2.702 1.906 1.00 0.00 C ATOM 0 H VAL A 40 -13.522 5.469 3.515 1.00 0.00 H new ATOM 0 HA VAL A 40 -15.194 4.800 1.138 1.00 0.00 H new ATOM 0 HB VAL A 40 -14.670 3.265 3.676 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -15.956 1.469 2.574 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -16.944 2.923 2.849 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -16.319 2.567 1.222 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -13.519 1.657 2.198 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -13.747 2.766 0.825 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -12.724 3.249 2.199 1.00 0.00 H new ATOM 343 N ILE A 41 -17.051 6.060 2.071 1.00 0.00 N ATOM 344 CA ILE A 41 -18.236 6.731 2.578 1.00 0.00 C ATOM 345 C ILE A 41 -19.484 6.036 2.029 1.00 0.00 C ATOM 346 O ILE A 41 -19.741 6.073 0.827 1.00 0.00 O ATOM 347 CB ILE A 41 -18.178 8.228 2.266 1.00 0.00 C ATOM 348 CG1 ILE A 41 -16.954 8.877 2.916 1.00 0.00 C ATOM 349 CG2 ILE A 41 -19.479 8.923 2.673 1.00 0.00 C ATOM 350 CD1 ILE A 41 -16.183 9.727 1.904 1.00 0.00 C ATOM 0 H ILE A 41 -16.932 6.111 1.059 1.00 0.00 H new ATOM 0 HA ILE A 41 -18.281 6.657 3.665 1.00 0.00 H new ATOM 0 HB ILE A 41 -18.072 8.348 1.188 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -17.269 9.499 3.754 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -16.300 8.105 3.321 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -19.412 9.986 2.441 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -20.313 8.484 2.125 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -19.640 8.795 3.743 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -15.318 10.177 2.391 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -15.848 9.097 1.080 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -16.833 10.513 1.519 1.00 0.00 H new ATOM 362 N ALA A 42 -20.226 5.420 2.937 1.00 0.00 N ATOM 363 CA ALA A 42 -21.441 4.717 2.559 1.00 0.00 C ATOM 364 C ALA A 42 -22.655 5.570 2.933 1.00 0.00 C ATOM 365 O ALA A 42 -23.138 5.508 4.062 1.00 0.00 O ATOM 366 CB ALA A 42 -21.465 3.343 3.230 1.00 0.00 C ATOM 0 H ALA A 42 -20.010 5.393 3.933 1.00 0.00 H new ATOM 0 HA ALA A 42 -21.471 4.554 1.482 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -22.376 2.816 2.947 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -20.597 2.766 2.910 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -21.439 3.466 4.313 1.00 0.00 H new TER 372 ALA A 42 ATOM 373 N LEU B 17 -15.883 -4.574 -6.730 1.00 0.00 N ATOM 374 CA LEU B 17 -14.653 -4.108 -7.348 1.00 0.00 C ATOM 375 C LEU B 17 -13.469 -4.884 -6.767 1.00 0.00 C ATOM 376 O LEU B 17 -13.507 -5.309 -5.613 1.00 0.00 O ATOM 377 CB LEU B 17 -14.523 -2.590 -7.204 1.00 0.00 C ATOM 378 CG LEU B 17 -13.652 -1.890 -8.249 1.00 0.00 C ATOM 379 CD1 LEU B 17 -14.322 -0.609 -8.752 1.00 0.00 C ATOM 380 CD2 LEU B 17 -12.247 -1.626 -7.704 1.00 0.00 C ATOM 0 HA LEU B 17 -14.668 -4.304 -8.420 1.00 0.00 H new ATOM 0 HB2 LEU B 17 -15.522 -2.154 -7.241 1.00 0.00 H new ATOM 0 HB3 LEU B 17 -14.117 -2.372 -6.216 1.00 0.00 H new ATOM 0 HG LEU B 17 -13.545 -2.555 -9.106 1.00 0.00 H new ATOM 0 HD11 LEU B 17 -13.682 -0.131 -9.494 1.00 0.00 H new ATOM 0 HD12 LEU B 17 -15.282 -0.855 -9.205 1.00 0.00 H new ATOM 0 HD13 LEU B 17 -14.479 0.072 -7.916 1.00 0.00 H new ATOM 0 HD21 LEU B 17 -11.649 -1.128 -8.467 1.00 0.00 H new ATOM 0 HD22 LEU B 17 -12.313 -0.990 -6.821 1.00 0.00 H new ATOM 0 HD23 LEU B 17 -11.777 -2.572 -7.435 1.00 0.00 H new ATOM 392 N VAL B 18 -12.446 -5.046 -7.593 1.00 0.00 N ATOM 393 CA VAL B 18 -11.254 -5.764 -7.176 1.00 0.00 C ATOM 394 C VAL B 18 -10.014 -5.012 -7.663 1.00 0.00 C ATOM 395 O VAL B 18 -9.662 -5.084 -8.839 1.00 0.00 O ATOM 396 CB VAL B 18 -11.311 -7.209 -7.675 1.00 0.00 C ATOM 397 CG1 VAL B 18 -9.947 -7.889 -7.543 1.00 0.00 C ATOM 398 CG2 VAL B 18 -12.393 -8.001 -6.939 1.00 0.00 C ATOM 0 H VAL B 18 -12.418 -4.692 -8.549 1.00 0.00 H new ATOM 0 HA VAL B 18 -11.199 -5.812 -6.088 1.00 0.00 H new ATOM 0 HB VAL B 18 -11.573 -7.188 -8.733 1.00 0.00 H new ATOM 0 HG11 VAL B 18 -10.015 -8.915 -7.905 1.00 0.00 H new ATOM 0 HG12 VAL B 18 -9.210 -7.344 -8.134 1.00 0.00 H new ATOM 0 HG13 VAL B 18 -9.642 -7.893 -6.497 1.00 0.00 H new ATOM 0 HG21 VAL B 18 -12.412 -9.025 -7.313 1.00 0.00 H new ATOM 0 HG22 VAL B 18 -12.175 -8.009 -5.871 1.00 0.00 H new ATOM 0 HG23 VAL B 18 -13.364 -7.535 -7.108 1.00 0.00 H new ATOM 408 N PHE B 19 -9.386 -4.306 -6.734 1.00 0.00 N ATOM 409 CA PHE B 19 -8.193 -3.541 -7.054 1.00 0.00 C ATOM 410 C PHE B 19 -6.940 -4.218 -6.493 1.00 0.00 C ATOM 411 O PHE B 19 -6.695 -4.177 -5.288 1.00 0.00 O ATOM 412 CB PHE B 19 -8.353 -2.168 -6.399 1.00 0.00 C ATOM 413 CG PHE B 19 -7.629 -1.039 -7.136 1.00 0.00 C ATOM 414 CD1 PHE B 19 -6.270 -0.985 -7.130 1.00 0.00 C ATOM 415 CD2 PHE B 19 -8.344 -0.089 -7.796 1.00 0.00 C ATOM 416 CE1 PHE B 19 -5.598 0.063 -7.813 1.00 0.00 C ATOM 417 CE2 PHE B 19 -7.672 0.958 -8.480 1.00 0.00 C ATOM 418 CZ PHE B 19 -6.314 1.012 -8.474 1.00 0.00 C ATOM 0 H PHE B 19 -9.681 -4.248 -5.759 1.00 0.00 H new ATOM 0 HA PHE B 19 -8.079 -3.465 -8.135 1.00 0.00 H new ATOM 0 HB2 PHE B 19 -9.414 -1.927 -6.339 1.00 0.00 H new ATOM 0 HB3 PHE B 19 -7.979 -2.219 -5.376 1.00 0.00 H new ATOM 0 HD1 PHE B 19 -5.702 -1.739 -6.606 1.00 0.00 H new ATOM 0 HD2 PHE B 19 -9.423 -0.131 -7.800 1.00 0.00 H new ATOM 0 HE1 PHE B 19 -4.519 0.107 -7.808 1.00 0.00 H new ATOM 0 HE2 PHE B 19 -8.240 1.712 -9.005 1.00 0.00 H new ATOM 0 HZ PHE B 19 -5.803 1.809 -8.994 1.00 0.00 H new ATOM 428 N PHE B 20 -6.181 -4.825 -7.393 1.00 0.00 N ATOM 429 CA PHE B 20 -4.960 -5.509 -7.002 1.00 0.00 C ATOM 430 C PHE B 20 -3.729 -4.800 -7.569 1.00 0.00 C ATOM 431 O PHE B 20 -3.639 -4.573 -8.775 1.00 0.00 O ATOM 432 CB PHE B 20 -5.034 -6.922 -7.584 1.00 0.00 C ATOM 433 CG PHE B 20 -4.975 -8.032 -6.533 1.00 0.00 C ATOM 434 CD1 PHE B 20 -3.786 -8.366 -5.963 1.00 0.00 C ATOM 435 CD2 PHE B 20 -6.111 -8.685 -6.169 1.00 0.00 C ATOM 436 CE1 PHE B 20 -3.732 -9.397 -4.987 1.00 0.00 C ATOM 437 CE2 PHE B 20 -6.057 -9.715 -5.193 1.00 0.00 C ATOM 438 CZ PHE B 20 -4.868 -10.049 -4.623 1.00 0.00 C ATOM 0 H PHE B 20 -6.388 -4.858 -8.391 1.00 0.00 H new ATOM 0 HA PHE B 20 -4.871 -5.520 -5.916 1.00 0.00 H new ATOM 0 HB2 PHE B 20 -5.959 -7.022 -8.152 1.00 0.00 H new ATOM 0 HB3 PHE B 20 -4.212 -7.058 -8.287 1.00 0.00 H new ATOM 0 HD1 PHE B 20 -2.884 -7.848 -6.252 1.00 0.00 H new ATOM 0 HD2 PHE B 20 -7.055 -8.420 -6.622 1.00 0.00 H new ATOM 0 HE1 PHE B 20 -2.788 -9.663 -4.534 1.00 0.00 H new ATOM 0 HE2 PHE B 20 -6.959 -10.233 -4.903 1.00 0.00 H new ATOM 0 HZ PHE B 20 -4.826 -10.833 -3.881 1.00 0.00 H new ATOM 448 N ALA B 21 -2.810 -4.470 -6.673 1.00 0.00 N ATOM 449 CA ALA B 21 -1.588 -3.791 -7.069 1.00 0.00 C ATOM 450 C ALA B 21 -0.386 -4.519 -6.463 1.00 0.00 C ATOM 451 O ALA B 21 -0.047 -4.303 -5.301 1.00 0.00 O ATOM 452 CB ALA B 21 -1.657 -2.324 -6.642 1.00 0.00 C ATOM 0 H ALA B 21 -2.887 -4.660 -5.674 1.00 0.00 H new ATOM 0 HA ALA B 21 -1.473 -3.809 -8.153 1.00 0.00 H new ATOM 0 HB1 ALA B 21 -0.740 -1.815 -6.939 1.00 0.00 H new ATOM 0 HB2 ALA B 21 -2.510 -1.845 -7.122 1.00 0.00 H new ATOM 0 HB3 ALA B 21 -1.770 -2.265 -5.559 1.00 0.00 H new ATOM 458 N GLU B 22 0.225 -5.366 -7.278 1.00 0.00 N ATOM 459 CA GLU B 22 1.381 -6.127 -6.837 1.00 0.00 C ATOM 460 C GLU B 22 2.654 -5.587 -7.493 1.00 0.00 C ATOM 461 O GLU B 22 2.627 -5.157 -8.645 1.00 0.00 O ATOM 462 CB GLU B 22 1.202 -7.618 -7.131 1.00 0.00 C ATOM 463 CG GLU B 22 0.564 -8.339 -5.942 1.00 0.00 C ATOM 464 CD GLU B 22 1.064 -9.782 -5.844 1.00 0.00 C ATOM 465 OE1 GLU B 22 2.302 -9.953 -5.817 1.00 0.00 O ATOM 466 OE2 GLU B 22 0.197 -10.681 -5.797 1.00 0.00 O ATOM 0 H GLU B 22 -0.059 -5.542 -8.242 1.00 0.00 H new ATOM 0 HA GLU B 22 1.476 -6.013 -5.757 1.00 0.00 H new ATOM 0 HB2 GLU B 22 0.578 -7.745 -8.016 1.00 0.00 H new ATOM 0 HB3 GLU B 22 2.170 -8.067 -7.356 1.00 0.00 H new ATOM 0 HG2 GLU B 22 0.798 -7.806 -5.021 1.00 0.00 H new ATOM 0 HG3 GLU B 22 -0.521 -8.332 -6.047 1.00 0.00 H new ATOM 473 N ASP B 23 3.737 -5.628 -6.732 1.00 0.00 N ATOM 474 CA ASP B 23 5.017 -5.148 -7.225 1.00 0.00 C ATOM 475 C ASP B 23 6.129 -6.076 -6.731 1.00 0.00 C ATOM 476 O ASP B 23 6.394 -6.149 -5.532 1.00 0.00 O ATOM 477 CB ASP B 23 5.313 -3.739 -6.709 1.00 0.00 C ATOM 478 CG ASP B 23 6.733 -3.236 -6.979 1.00 0.00 C ATOM 479 OD1 ASP B 23 7.486 -3.988 -7.635 1.00 0.00 O ATOM 480 OD2 ASP B 23 7.033 -2.112 -6.523 1.00 0.00 O ATOM 0 H ASP B 23 3.755 -5.986 -5.777 1.00 0.00 H new ATOM 0 HA ASP B 23 4.974 -5.131 -8.314 1.00 0.00 H new ATOM 0 HB2 ASP B 23 4.606 -3.046 -7.164 1.00 0.00 H new ATOM 0 HB3 ASP B 23 5.134 -3.717 -5.634 1.00 0.00 H new ATOM 485 N VAL B 24 6.750 -6.761 -7.680 1.00 0.00 N ATOM 486 CA VAL B 24 7.827 -7.681 -7.356 1.00 0.00 C ATOM 487 C VAL B 24 9.157 -6.924 -7.363 1.00 0.00 C ATOM 488 O VAL B 24 9.706 -6.638 -8.426 1.00 0.00 O ATOM 489 CB VAL B 24 7.809 -8.868 -8.321 1.00 0.00 C ATOM 490 CG1 VAL B 24 8.882 -9.893 -7.948 1.00 0.00 C ATOM 491 CG2 VAL B 24 6.424 -9.516 -8.367 1.00 0.00 C ATOM 0 H VAL B 24 6.528 -6.697 -8.673 1.00 0.00 H new ATOM 0 HA VAL B 24 7.692 -8.091 -6.355 1.00 0.00 H new ATOM 0 HB VAL B 24 8.036 -8.493 -9.319 1.00 0.00 H new ATOM 0 HG11 VAL B 24 8.848 -10.727 -8.649 1.00 0.00 H new ATOM 0 HG12 VAL B 24 9.865 -9.423 -7.990 1.00 0.00 H new ATOM 0 HG13 VAL B 24 8.699 -10.261 -6.938 1.00 0.00 H new ATOM 0 HG21 VAL B 24 6.439 -10.357 -9.060 1.00 0.00 H new ATOM 0 HG22 VAL B 24 6.155 -9.871 -7.372 1.00 0.00 H new ATOM 0 HG23 VAL B 24 5.690 -8.783 -8.702 1.00 0.00 H new ATOM 501 N GLY B 25 9.636 -6.622 -6.165 1.00 0.00 N ATOM 502 CA GLY B 25 10.891 -5.905 -6.020 1.00 0.00 C ATOM 503 C GLY B 25 12.019 -6.852 -5.608 1.00 0.00 C ATOM 504 O GLY B 25 12.034 -7.354 -4.485 1.00 0.00 O ATOM 0 H GLY B 25 9.177 -6.861 -5.286 1.00 0.00 H new ATOM 0 HA2 GLY B 25 11.146 -5.417 -6.961 1.00 0.00 H new ATOM 0 HA3 GLY B 25 10.781 -5.119 -5.273 1.00 0.00 H new ATOM 508 N SER B 26 12.938 -7.067 -6.538 1.00 0.00 N ATOM 509 CA SER B 26 14.067 -7.945 -6.285 1.00 0.00 C ATOM 510 C SER B 26 15.337 -7.117 -6.078 1.00 0.00 C ATOM 511 O SER B 26 15.845 -6.508 -7.018 1.00 0.00 O ATOM 512 CB SER B 26 14.262 -8.937 -7.434 1.00 0.00 C ATOM 513 OG SER B 26 14.340 -10.282 -6.970 1.00 0.00 O ATOM 0 H SER B 26 12.923 -6.648 -7.468 1.00 0.00 H new ATOM 0 HA SER B 26 13.860 -8.515 -5.379 1.00 0.00 H new ATOM 0 HB2 SER B 26 13.435 -8.844 -8.138 1.00 0.00 H new ATOM 0 HB3 SER B 26 15.173 -8.688 -7.978 1.00 0.00 H new ATOM 0 HG SER B 26 14.463 -10.885 -7.733 1.00 0.00 H new ATOM 519 N ASN B 27 15.814 -7.122 -4.842 1.00 0.00 N ATOM 520 CA ASN B 27 17.014 -6.379 -4.500 1.00 0.00 C ATOM 521 C ASN B 27 16.848 -4.921 -4.933 1.00 0.00 C ATOM 522 O ASN B 27 17.703 -4.375 -5.628 1.00 0.00 O ATOM 523 CB ASN B 27 18.239 -6.949 -5.219 1.00 0.00 C ATOM 524 CG ASN B 27 19.529 -6.573 -4.488 1.00 0.00 C ATOM 525 OD1 ASN B 27 20.076 -7.336 -3.708 1.00 0.00 O ATOM 526 ND2 ASN B 27 19.983 -5.358 -4.781 1.00 0.00 N ATOM 0 H ASN B 27 15.391 -7.629 -4.065 1.00 0.00 H new ATOM 0 HA ASN B 27 17.161 -6.454 -3.423 1.00 0.00 H new ATOM 0 HB2 ASN B 27 18.156 -8.034 -5.282 1.00 0.00 H new ATOM 0 HB3 ASN B 27 18.273 -6.572 -6.241 1.00 0.00 H new ATOM 0 HD21 ASN B 27 20.838 -5.014 -4.344 1.00 0.00 H new ATOM 0 HD22 ASN B 27 19.476 -4.770 -5.443 1.00 0.00 H new ATOM 533 N LYS B 28 15.741 -4.333 -4.503 1.00 0.00 N ATOM 534 CA LYS B 28 15.451 -2.949 -4.838 1.00 0.00 C ATOM 535 C LYS B 28 16.214 -2.028 -3.884 1.00 0.00 C ATOM 536 O LYS B 28 16.600 -2.441 -2.791 1.00 0.00 O ATOM 537 CB LYS B 28 13.941 -2.706 -4.851 1.00 0.00 C ATOM 538 CG LYS B 28 13.381 -2.652 -3.428 1.00 0.00 C ATOM 539 CD LYS B 28 11.936 -3.154 -3.388 1.00 0.00 C ATOM 540 CE LYS B 28 10.985 -2.133 -4.016 1.00 0.00 C ATOM 541 NZ LYS B 28 9.583 -2.594 -3.901 1.00 0.00 N ATOM 0 H LYS B 28 15.035 -4.789 -3.926 1.00 0.00 H new ATOM 0 HA LYS B 28 15.796 -2.721 -5.847 1.00 0.00 H new ATOM 0 HB2 LYS B 28 13.724 -1.770 -5.366 1.00 0.00 H new ATOM 0 HB3 LYS B 28 13.446 -3.500 -5.410 1.00 0.00 H new ATOM 0 HG2 LYS B 28 13.999 -3.259 -2.767 1.00 0.00 H new ATOM 0 HG3 LYS B 28 13.425 -1.629 -3.055 1.00 0.00 H new ATOM 0 HD2 LYS B 28 11.861 -4.102 -3.921 1.00 0.00 H new ATOM 0 HD3 LYS B 28 11.641 -3.344 -2.356 1.00 0.00 H new ATOM 0 HE2 LYS B 28 11.099 -1.168 -3.521 1.00 0.00 H new ATOM 0 HE3 LYS B 28 11.241 -1.986 -5.065 1.00 0.00 H new ATOM 0 HZ1 LYS B 28 9.008 -2.147 -4.643 1.00 0.00 H new ATOM 0 HZ2 LYS B 28 9.547 -3.628 -4.011 1.00 0.00 H new ATOM 0 HZ3 LYS B 28 9.207 -2.332 -2.967 1.00 0.00 H new ATOM 555 N GLY B 29 16.409 -0.796 -4.331 1.00 0.00 N ATOM 556 CA GLY B 29 17.118 0.188 -3.530 1.00 0.00 C ATOM 557 C GLY B 29 17.124 1.554 -4.219 1.00 0.00 C ATOM 558 O GLY B 29 17.902 1.784 -5.144 1.00 0.00 O ATOM 0 H GLY B 29 16.088 -0.457 -5.238 1.00 0.00 H new ATOM 0 HA2 GLY B 29 16.647 0.273 -2.551 1.00 0.00 H new ATOM 0 HA3 GLY B 29 18.143 -0.144 -3.363 1.00 0.00 H new ATOM 562 N ALA B 30 16.248 2.425 -3.741 1.00 0.00 N ATOM 563 CA ALA B 30 16.143 3.763 -4.299 1.00 0.00 C ATOM 564 C ALA B 30 15.017 4.519 -3.591 1.00 0.00 C ATOM 565 O ALA B 30 14.376 3.982 -2.689 1.00 0.00 O ATOM 566 CB ALA B 30 15.922 3.670 -5.810 1.00 0.00 C ATOM 0 H ALA B 30 15.604 2.231 -2.974 1.00 0.00 H new ATOM 0 HA ALA B 30 17.066 4.320 -4.138 1.00 0.00 H new ATOM 0 HB1 ALA B 30 15.843 4.673 -6.229 1.00 0.00 H new ATOM 0 HB2 ALA B 30 16.763 3.150 -6.269 1.00 0.00 H new ATOM 0 HB3 ALA B 30 15.002 3.120 -6.010 1.00 0.00 H new ATOM 572 N ILE B 31 14.810 5.753 -4.027 1.00 0.00 N ATOM 573 CA ILE B 31 13.773 6.588 -3.446 1.00 0.00 C ATOM 574 C ILE B 31 12.451 6.332 -4.173 1.00 0.00 C ATOM 575 O ILE B 31 12.197 6.912 -5.228 1.00 0.00 O ATOM 576 CB ILE B 31 14.203 8.057 -3.450 1.00 0.00 C ATOM 577 CG1 ILE B 31 13.008 8.978 -3.196 1.00 0.00 C ATOM 578 CG2 ILE B 31 14.935 8.411 -4.746 1.00 0.00 C ATOM 579 CD1 ILE B 31 13.427 10.448 -3.258 1.00 0.00 C ATOM 0 H ILE B 31 15.343 6.195 -4.776 1.00 0.00 H new ATOM 0 HA ILE B 31 13.617 6.328 -2.399 1.00 0.00 H new ATOM 0 HB ILE B 31 14.907 8.209 -2.632 1.00 0.00 H new ATOM 0 HG12 ILE B 31 12.232 8.786 -3.937 1.00 0.00 H new ATOM 0 HG13 ILE B 31 12.577 8.760 -2.219 1.00 0.00 H new ATOM 0 HG21 ILE B 31 15.229 9.460 -4.723 1.00 0.00 H new ATOM 0 HG22 ILE B 31 15.823 7.787 -4.844 1.00 0.00 H new ATOM 0 HG23 ILE B 31 14.275 8.238 -5.596 1.00 0.00 H new ATOM 0 HD11 ILE B 31 12.559 11.082 -3.074 1.00 0.00 H new ATOM 0 HD12 ILE B 31 14.186 10.642 -2.500 1.00 0.00 H new ATOM 0 HD13 ILE B 31 13.835 10.669 -4.244 1.00 0.00 H new ATOM 591 N ILE B 32 11.645 5.464 -3.580 1.00 0.00 N ATOM 592 CA ILE B 32 10.356 5.124 -4.158 1.00 0.00 C ATOM 593 C ILE B 32 9.244 5.771 -3.330 1.00 0.00 C ATOM 594 O ILE B 32 9.353 5.871 -2.109 1.00 0.00 O ATOM 595 CB ILE B 32 10.215 3.607 -4.299 1.00 0.00 C ATOM 596 CG1 ILE B 32 8.747 3.205 -4.457 1.00 0.00 C ATOM 597 CG2 ILE B 32 10.886 2.883 -3.130 1.00 0.00 C ATOM 598 CD1 ILE B 32 8.623 1.815 -5.083 1.00 0.00 C ATOM 0 H ILE B 32 11.860 4.986 -2.705 1.00 0.00 H new ATOM 0 HA ILE B 32 10.275 5.523 -5.169 1.00 0.00 H new ATOM 0 HB ILE B 32 10.732 3.299 -5.208 1.00 0.00 H new ATOM 0 HG12 ILE B 32 8.257 3.214 -3.483 1.00 0.00 H new ATOM 0 HG13 ILE B 32 8.231 3.936 -5.080 1.00 0.00 H new ATOM 0 HG21 ILE B 32 10.771 1.806 -3.255 1.00 0.00 H new ATOM 0 HG22 ILE B 32 11.946 3.135 -3.107 1.00 0.00 H new ATOM 0 HG23 ILE B 32 10.419 3.192 -2.195 1.00 0.00 H new ATOM 0 HD11 ILE B 32 7.570 1.554 -5.184 1.00 0.00 H new ATOM 0 HD12 ILE B 32 9.092 1.816 -6.067 1.00 0.00 H new ATOM 0 HD13 ILE B 32 9.119 1.083 -4.445 1.00 0.00 H new ATOM 610 N GLY B 33 8.200 6.193 -4.027 1.00 0.00 N ATOM 611 CA GLY B 33 7.069 6.827 -3.372 1.00 0.00 C ATOM 612 C GLY B 33 5.772 6.067 -3.657 1.00 0.00 C ATOM 613 O GLY B 33 5.248 6.122 -4.768 1.00 0.00 O ATOM 0 H GLY B 33 8.113 6.108 -5.040 1.00 0.00 H new ATOM 0 HA2 GLY B 33 7.243 6.866 -2.297 1.00 0.00 H new ATOM 0 HA3 GLY B 33 6.975 7.856 -3.718 1.00 0.00 H new ATOM 617 N LEU B 34 5.292 5.374 -2.634 1.00 0.00 N ATOM 618 CA LEU B 34 4.067 4.603 -2.761 1.00 0.00 C ATOM 619 C LEU B 34 2.902 5.407 -2.181 1.00 0.00 C ATOM 620 O LEU B 34 2.948 5.830 -1.027 1.00 0.00 O ATOM 621 CB LEU B 34 4.236 3.221 -2.129 1.00 0.00 C ATOM 622 CG LEU B 34 4.249 2.037 -3.098 1.00 0.00 C ATOM 623 CD1 LEU B 34 4.669 0.750 -2.385 1.00 0.00 C ATOM 624 CD2 LEU B 34 2.898 1.888 -3.800 1.00 0.00 C ATOM 0 H LEU B 34 5.730 5.331 -1.714 1.00 0.00 H new ATOM 0 HA LEU B 34 3.838 4.421 -3.811 1.00 0.00 H new ATOM 0 HB2 LEU B 34 5.168 3.213 -1.565 1.00 0.00 H new ATOM 0 HB3 LEU B 34 3.428 3.070 -1.413 1.00 0.00 H new ATOM 0 HG LEU B 34 4.993 2.235 -3.870 1.00 0.00 H new ATOM 0 HD11 LEU B 34 4.670 -0.076 -3.096 1.00 0.00 H new ATOM 0 HD12 LEU B 34 5.670 0.873 -1.971 1.00 0.00 H new ATOM 0 HD13 LEU B 34 3.967 0.535 -1.580 1.00 0.00 H new ATOM 0 HD21 LEU B 34 2.934 1.039 -4.483 1.00 0.00 H new ATOM 0 HD22 LEU B 34 2.118 1.722 -3.057 1.00 0.00 H new ATOM 0 HD23 LEU B 34 2.677 2.796 -4.361 1.00 0.00 H new ATOM 636 N MET B 35 1.884 5.594 -3.008 1.00 0.00 N ATOM 637 CA MET B 35 0.708 6.340 -2.592 1.00 0.00 C ATOM 638 C MET B 35 -0.575 5.617 -3.007 1.00 0.00 C ATOM 639 O MET B 35 -1.027 5.751 -4.143 1.00 0.00 O ATOM 640 CB MET B 35 0.737 7.733 -3.223 1.00 0.00 C ATOM 641 CG MET B 35 1.138 8.792 -2.196 1.00 0.00 C ATOM 642 SD MET B 35 1.267 10.389 -2.983 1.00 0.00 S ATOM 643 CE MET B 35 2.811 10.182 -3.854 1.00 0.00 C ATOM 0 H MET B 35 1.849 5.242 -3.965 1.00 0.00 H new ATOM 0 HA MET B 35 0.720 6.424 -1.505 1.00 0.00 H new ATOM 0 HB2 MET B 35 1.440 7.744 -4.056 1.00 0.00 H new ATOM 0 HB3 MET B 35 -0.245 7.971 -3.632 1.00 0.00 H new ATOM 0 HG2 MET B 35 0.400 8.831 -1.395 1.00 0.00 H new ATOM 0 HG3 MET B 35 2.091 8.525 -1.739 1.00 0.00 H new ATOM 0 HE1 MET B 35 3.413 11.084 -3.746 1.00 0.00 H new ATOM 0 HE2 MET B 35 3.352 9.332 -3.438 1.00 0.00 H new ATOM 0 HE3 MET B 35 2.612 10.003 -4.911 1.00 0.00 H new ATOM 653 N VAL B 36 -1.125 4.867 -2.064 1.00 0.00 N ATOM 654 CA VAL B 36 -2.348 4.123 -2.317 1.00 0.00 C ATOM 655 C VAL B 36 -3.534 4.881 -1.720 1.00 0.00 C ATOM 656 O VAL B 36 -3.614 5.060 -0.505 1.00 0.00 O ATOM 657 CB VAL B 36 -2.215 2.698 -1.776 1.00 0.00 C ATOM 658 CG1 VAL B 36 -2.163 2.695 -0.247 1.00 0.00 C ATOM 659 CG2 VAL B 36 -3.349 1.809 -2.288 1.00 0.00 C ATOM 0 H VAL B 36 -0.747 4.758 -1.123 1.00 0.00 H new ATOM 0 HA VAL B 36 -2.526 4.034 -3.389 1.00 0.00 H new ATOM 0 HB VAL B 36 -1.275 2.286 -2.144 1.00 0.00 H new ATOM 0 HG11 VAL B 36 -2.068 1.670 0.112 1.00 0.00 H new ATOM 0 HG12 VAL B 36 -1.305 3.278 0.089 1.00 0.00 H new ATOM 0 HG13 VAL B 36 -3.078 3.135 0.149 1.00 0.00 H new ATOM 0 HG21 VAL B 36 -3.230 0.802 -1.889 1.00 0.00 H new ATOM 0 HG22 VAL B 36 -4.306 2.218 -1.964 1.00 0.00 H new ATOM 0 HG23 VAL B 36 -3.320 1.773 -3.377 1.00 0.00 H new ATOM 669 N GLY B 37 -4.428 5.307 -2.601 1.00 0.00 N ATOM 670 CA GLY B 37 -5.607 6.042 -2.175 1.00 0.00 C ATOM 671 C GLY B 37 -6.886 5.329 -2.618 1.00 0.00 C ATOM 672 O GLY B 37 -7.174 5.246 -3.811 1.00 0.00 O ATOM 0 H GLY B 37 -4.359 5.157 -3.608 1.00 0.00 H new ATOM 0 HA2 GLY B 37 -5.602 6.147 -1.090 1.00 0.00 H new ATOM 0 HA3 GLY B 37 -5.584 7.048 -2.593 1.00 0.00 H new ATOM 676 N GLY B 38 -7.620 4.833 -1.633 1.00 0.00 N ATOM 677 CA GLY B 38 -8.862 4.130 -1.905 1.00 0.00 C ATOM 678 C GLY B 38 -10.072 5.010 -1.584 1.00 0.00 C ATOM 679 O GLY B 38 -10.505 5.081 -0.435 1.00 0.00 O ATOM 0 H GLY B 38 -7.378 4.904 -0.645 1.00 0.00 H new ATOM 0 HA2 GLY B 38 -8.893 3.831 -2.953 1.00 0.00 H new ATOM 0 HA3 GLY B 38 -8.904 3.217 -1.312 1.00 0.00 H new ATOM 683 N VAL B 39 -10.584 5.658 -2.620 1.00 0.00 N ATOM 684 CA VAL B 39 -11.735 6.530 -2.463 1.00 0.00 C ATOM 685 C VAL B 39 -13.004 5.768 -2.850 1.00 0.00 C ATOM 686 O VAL B 39 -13.035 5.086 -3.874 1.00 0.00 O ATOM 687 CB VAL B 39 -11.536 7.811 -3.276 1.00 0.00 C ATOM 688 CG1 VAL B 39 -12.831 8.625 -3.342 1.00 0.00 C ATOM 689 CG2 VAL B 39 -10.391 8.650 -2.706 1.00 0.00 C ATOM 0 H VAL B 39 -10.222 5.596 -3.572 1.00 0.00 H new ATOM 0 HA VAL B 39 -11.844 6.835 -1.422 1.00 0.00 H new ATOM 0 HB VAL B 39 -11.267 7.524 -4.293 1.00 0.00 H new ATOM 0 HG11 VAL B 39 -12.662 9.530 -3.925 1.00 0.00 H new ATOM 0 HG12 VAL B 39 -13.612 8.029 -3.815 1.00 0.00 H new ATOM 0 HG13 VAL B 39 -13.142 8.896 -2.333 1.00 0.00 H new ATOM 0 HG21 VAL B 39 -10.271 9.555 -3.302 1.00 0.00 H new ATOM 0 HG22 VAL B 39 -10.618 8.922 -1.675 1.00 0.00 H new ATOM 0 HG23 VAL B 39 -9.467 8.072 -2.734 1.00 0.00 H new ATOM 699 N VAL B 40 -14.020 5.908 -2.011 1.00 0.00 N ATOM 700 CA VAL B 40 -15.288 5.241 -2.253 1.00 0.00 C ATOM 701 C VAL B 40 -16.421 6.078 -1.657 1.00 0.00 C ATOM 702 O VAL B 40 -16.602 6.109 -0.440 1.00 0.00 O ATOM 703 CB VAL B 40 -15.243 3.815 -1.700 1.00 0.00 C ATOM 704 CG1 VAL B 40 -16.578 3.101 -1.917 1.00 0.00 C ATOM 705 CG2 VAL B 40 -14.090 3.023 -2.319 1.00 0.00 C ATOM 0 H VAL B 40 -13.991 6.474 -1.163 1.00 0.00 H new ATOM 0 HA VAL B 40 -15.476 5.154 -3.323 1.00 0.00 H new ATOM 0 HB VAL B 40 -15.067 3.877 -0.626 1.00 0.00 H new ATOM 0 HG11 VAL B 40 -16.519 2.090 -1.515 1.00 0.00 H new ATOM 0 HG12 VAL B 40 -17.371 3.649 -1.407 1.00 0.00 H new ATOM 0 HG13 VAL B 40 -16.797 3.055 -2.984 1.00 0.00 H new ATOM 0 HG21 VAL B 40 -14.081 2.013 -1.909 1.00 0.00 H new ATOM 0 HG22 VAL B 40 -14.221 2.974 -3.400 1.00 0.00 H new ATOM 0 HG23 VAL B 40 -13.145 3.516 -2.090 1.00 0.00 H new ATOM 715 N ILE B 41 -17.156 6.737 -2.541 1.00 0.00 N ATOM 716 CA ILE B 41 -18.267 7.572 -2.117 1.00 0.00 C ATOM 717 C ILE B 41 -19.574 6.987 -2.657 1.00 0.00 C ATOM 718 O ILE B 41 -19.982 7.297 -3.775 1.00 0.00 O ATOM 719 CB ILE B 41 -18.030 9.027 -2.526 1.00 0.00 C ATOM 720 CG1 ILE B 41 -16.713 9.551 -1.949 1.00 0.00 C ATOM 721 CG2 ILE B 41 -19.218 9.908 -2.133 1.00 0.00 C ATOM 722 CD1 ILE B 41 -16.010 10.479 -2.942 1.00 0.00 C ATOM 0 H ILE B 41 -17.004 6.710 -3.549 1.00 0.00 H new ATOM 0 HA ILE B 41 -18.345 7.579 -1.030 1.00 0.00 H new ATOM 0 HB ILE B 41 -17.945 9.067 -3.612 1.00 0.00 H new ATOM 0 HG12 ILE B 41 -16.907 10.087 -1.020 1.00 0.00 H new ATOM 0 HG13 ILE B 41 -16.060 8.713 -1.704 1.00 0.00 H new ATOM 0 HG21 ILE B 41 -19.024 10.937 -2.435 1.00 0.00 H new ATOM 0 HG22 ILE B 41 -20.118 9.548 -2.631 1.00 0.00 H new ATOM 0 HG23 ILE B 41 -19.359 9.868 -1.053 1.00 0.00 H new ATOM 0 HD11 ILE B 41 -15.077 10.837 -2.507 1.00 0.00 H new ATOM 0 HD12 ILE B 41 -15.796 9.933 -3.861 1.00 0.00 H new ATOM 0 HD13 ILE B 41 -16.656 11.328 -3.166 1.00 0.00 H new ATOM 734 N ALA B 42 -20.194 6.151 -1.837 1.00 0.00 N ATOM 735 CA ALA B 42 -21.446 5.520 -2.218 1.00 0.00 C ATOM 736 C ALA B 42 -22.614 6.382 -1.735 1.00 0.00 C ATOM 737 O ALA B 42 -22.574 6.927 -0.633 1.00 0.00 O ATOM 738 CB ALA B 42 -21.496 4.100 -1.651 1.00 0.00 C ATOM 0 H ALA B 42 -19.853 5.896 -0.910 1.00 0.00 H new ATOM 0 HA ALA B 42 -21.521 5.440 -3.303 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -22.435 3.627 -1.937 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -20.662 3.520 -2.047 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -21.426 4.140 -0.564 1.00 0.00 H new TER 744 ALA B 42 ATOM 745 N LEU C 17 -15.919 -4.444 -11.581 1.00 0.00 N ATOM 746 CA LEU C 17 -14.686 -3.882 -12.107 1.00 0.00 C ATOM 747 C LEU C 17 -13.492 -4.585 -11.458 1.00 0.00 C ATOM 748 O LEU C 17 -13.260 -4.441 -10.259 1.00 0.00 O ATOM 749 CB LEU C 17 -14.673 -2.362 -11.934 1.00 0.00 C ATOM 750 CG LEU C 17 -13.293 -1.710 -11.828 1.00 0.00 C ATOM 751 CD1 LEU C 17 -12.408 -2.104 -13.012 1.00 0.00 C ATOM 752 CD2 LEU C 17 -13.413 -0.192 -11.682 1.00 0.00 C ATOM 0 HA LEU C 17 -14.615 -4.058 -13.180 1.00 0.00 H new ATOM 0 HB2 LEU C 17 -15.200 -1.916 -12.778 1.00 0.00 H new ATOM 0 HB3 LEU C 17 -15.240 -2.114 -11.037 1.00 0.00 H new ATOM 0 HG LEU C 17 -12.808 -2.082 -10.926 1.00 0.00 H new ATOM 0 HD11 LEU C 17 -11.433 -1.627 -12.912 1.00 0.00 H new ATOM 0 HD12 LEU C 17 -12.282 -3.187 -13.028 1.00 0.00 H new ATOM 0 HD13 LEU C 17 -12.877 -1.779 -13.941 1.00 0.00 H new ATOM 0 HD21 LEU C 17 -12.418 0.246 -11.609 1.00 0.00 H new ATOM 0 HD22 LEU C 17 -13.927 0.218 -12.552 1.00 0.00 H new ATOM 0 HD23 LEU C 17 -13.980 0.043 -10.781 1.00 0.00 H new ATOM 764 N VAL C 18 -12.767 -5.330 -12.280 1.00 0.00 N ATOM 765 CA VAL C 18 -11.603 -6.055 -11.801 1.00 0.00 C ATOM 766 C VAL C 18 -10.334 -5.364 -12.303 1.00 0.00 C ATOM 767 O VAL C 18 -9.869 -5.640 -13.408 1.00 0.00 O ATOM 768 CB VAL C 18 -11.691 -7.524 -12.223 1.00 0.00 C ATOM 769 CG1 VAL C 18 -10.370 -8.249 -11.962 1.00 0.00 C ATOM 770 CG2 VAL C 18 -12.852 -8.228 -11.518 1.00 0.00 C ATOM 0 H VAL C 18 -12.963 -5.447 -13.274 1.00 0.00 H new ATOM 0 HA VAL C 18 -11.569 -6.045 -10.712 1.00 0.00 H new ATOM 0 HB VAL C 18 -11.883 -7.554 -13.296 1.00 0.00 H new ATOM 0 HG11 VAL C 18 -10.459 -9.291 -12.271 1.00 0.00 H new ATOM 0 HG12 VAL C 18 -9.573 -7.769 -12.530 1.00 0.00 H new ATOM 0 HG13 VAL C 18 -10.134 -8.205 -10.899 1.00 0.00 H new ATOM 0 HG21 VAL C 18 -12.892 -9.270 -11.835 1.00 0.00 H new ATOM 0 HG22 VAL C 18 -12.704 -8.183 -10.439 1.00 0.00 H new ATOM 0 HG23 VAL C 18 -13.788 -7.734 -11.777 1.00 0.00 H new ATOM 780 N PHE C 19 -9.810 -4.479 -11.468 1.00 0.00 N ATOM 781 CA PHE C 19 -8.604 -3.746 -11.814 1.00 0.00 C ATOM 782 C PHE C 19 -7.367 -4.408 -11.204 1.00 0.00 C ATOM 783 O PHE C 19 -7.214 -4.441 -9.984 1.00 0.00 O ATOM 784 CB PHE C 19 -8.754 -2.339 -11.233 1.00 0.00 C ATOM 785 CG PHE C 19 -7.874 -1.288 -11.913 1.00 0.00 C ATOM 786 CD1 PHE C 19 -6.521 -1.426 -11.906 1.00 0.00 C ATOM 787 CD2 PHE C 19 -8.445 -0.216 -12.525 1.00 0.00 C ATOM 788 CE1 PHE C 19 -5.704 -0.451 -12.537 1.00 0.00 C ATOM 789 CE2 PHE C 19 -7.628 0.759 -13.157 1.00 0.00 C ATOM 790 CZ PHE C 19 -6.275 0.621 -13.149 1.00 0.00 C ATOM 0 H PHE C 19 -10.199 -4.253 -10.552 1.00 0.00 H new ATOM 0 HA PHE C 19 -8.477 -3.728 -12.896 1.00 0.00 H new ATOM 0 HB2 PHE C 19 -9.797 -2.033 -11.314 1.00 0.00 H new ATOM 0 HB3 PHE C 19 -8.512 -2.368 -10.171 1.00 0.00 H new ATOM 0 HD1 PHE C 19 -6.068 -2.278 -11.420 1.00 0.00 H new ATOM 0 HD2 PHE C 19 -9.519 -0.106 -12.530 1.00 0.00 H new ATOM 0 HE1 PHE C 19 -4.630 -0.561 -12.531 1.00 0.00 H new ATOM 0 HE2 PHE C 19 -8.081 1.610 -13.644 1.00 0.00 H new ATOM 0 HZ PHE C 19 -5.654 1.363 -13.629 1.00 0.00 H new ATOM 800 N PHE C 20 -6.515 -4.918 -12.081 1.00 0.00 N ATOM 801 CA PHE C 20 -5.296 -5.577 -11.644 1.00 0.00 C ATOM 802 C PHE C 20 -4.061 -4.898 -12.241 1.00 0.00 C ATOM 803 O PHE C 20 -4.082 -4.465 -13.392 1.00 0.00 O ATOM 804 CB PHE C 20 -5.362 -7.020 -12.147 1.00 0.00 C ATOM 805 CG PHE C 20 -4.935 -8.061 -11.109 1.00 0.00 C ATOM 806 CD1 PHE C 20 -3.616 -8.336 -10.926 1.00 0.00 C ATOM 807 CD2 PHE C 20 -5.875 -8.710 -10.371 1.00 0.00 C ATOM 808 CE1 PHE C 20 -3.220 -9.302 -9.963 1.00 0.00 C ATOM 809 CE2 PHE C 20 -5.478 -9.676 -9.408 1.00 0.00 C ATOM 810 CZ PHE C 20 -4.159 -9.951 -9.224 1.00 0.00 C ATOM 0 H PHE C 20 -6.645 -4.888 -13.092 1.00 0.00 H new ATOM 0 HA PHE C 20 -5.216 -5.528 -10.558 1.00 0.00 H new ATOM 0 HB2 PHE C 20 -6.382 -7.237 -12.466 1.00 0.00 H new ATOM 0 HB3 PHE C 20 -4.726 -7.117 -13.027 1.00 0.00 H new ATOM 0 HD1 PHE C 20 -2.870 -7.820 -11.512 1.00 0.00 H new ATOM 0 HD2 PHE C 20 -6.922 -8.491 -10.517 1.00 0.00 H new ATOM 0 HE1 PHE C 20 -2.173 -9.521 -9.818 1.00 0.00 H new ATOM 0 HE2 PHE C 20 -6.224 -10.192 -8.822 1.00 0.00 H new ATOM 0 HZ PHE C 20 -3.857 -10.685 -8.491 1.00 0.00 H new ATOM 820 N ALA C 21 -3.015 -4.826 -11.431 1.00 0.00 N ATOM 821 CA ALA C 21 -1.774 -4.207 -11.865 1.00 0.00 C ATOM 822 C ALA C 21 -0.596 -4.904 -11.183 1.00 0.00 C ATOM 823 O ALA C 21 -0.545 -4.987 -9.957 1.00 0.00 O ATOM 824 CB ALA C 21 -1.819 -2.707 -11.564 1.00 0.00 C ATOM 0 H ALA C 21 -3.001 -5.186 -10.477 1.00 0.00 H new ATOM 0 HA ALA C 21 -1.645 -4.319 -12.941 1.00 0.00 H new ATOM 0 HB1 ALA C 21 -0.888 -2.243 -11.889 1.00 0.00 H new ATOM 0 HB2 ALA C 21 -2.656 -2.254 -12.096 1.00 0.00 H new ATOM 0 HB3 ALA C 21 -1.945 -2.555 -10.492 1.00 0.00 H new ATOM 830 N GLU C 22 0.323 -5.387 -12.007 1.00 0.00 N ATOM 831 CA GLU C 22 1.497 -6.074 -11.498 1.00 0.00 C ATOM 832 C GLU C 22 2.763 -5.521 -12.156 1.00 0.00 C ATOM 833 O GLU C 22 2.876 -5.512 -13.381 1.00 0.00 O ATOM 834 CB GLU C 22 1.384 -7.585 -11.711 1.00 0.00 C ATOM 835 CG GLU C 22 2.518 -8.326 -11.001 1.00 0.00 C ATOM 836 CD GLU C 22 2.077 -9.729 -10.578 1.00 0.00 C ATOM 837 OE1 GLU C 22 1.655 -10.486 -11.478 1.00 0.00 O ATOM 838 OE2 GLU C 22 2.172 -10.012 -9.364 1.00 0.00 O ATOM 0 H GLU C 22 0.278 -5.316 -13.024 1.00 0.00 H new ATOM 0 HA GLU C 22 1.561 -5.895 -10.425 1.00 0.00 H new ATOM 0 HB2 GLU C 22 0.423 -7.938 -11.336 1.00 0.00 H new ATOM 0 HB3 GLU C 22 1.411 -7.808 -12.778 1.00 0.00 H new ATOM 0 HG2 GLU C 22 3.381 -8.396 -11.663 1.00 0.00 H new ATOM 0 HG3 GLU C 22 2.834 -7.761 -10.124 1.00 0.00 H new ATOM 845 N ASP C 23 3.682 -5.073 -11.314 1.00 0.00 N ATOM 846 CA ASP C 23 4.935 -4.520 -11.799 1.00 0.00 C ATOM 847 C ASP C 23 6.100 -5.341 -11.242 1.00 0.00 C ATOM 848 O ASP C 23 6.273 -5.436 -10.028 1.00 0.00 O ATOM 849 CB ASP C 23 5.114 -3.072 -11.337 1.00 0.00 C ATOM 850 CG ASP C 23 6.513 -2.493 -11.551 1.00 0.00 C ATOM 851 OD1 ASP C 23 7.443 -2.993 -10.883 1.00 0.00 O ATOM 852 OD2 ASP C 23 6.622 -1.562 -12.379 1.00 0.00 O ATOM 0 H ASP C 23 3.584 -5.082 -10.299 1.00 0.00 H new ATOM 0 HA ASP C 23 4.918 -4.552 -12.888 1.00 0.00 H new ATOM 0 HB2 ASP C 23 4.394 -2.447 -11.865 1.00 0.00 H new ATOM 0 HB3 ASP C 23 4.871 -3.012 -10.276 1.00 0.00 H new ATOM 857 N VAL C 24 6.869 -5.913 -12.157 1.00 0.00 N ATOM 858 CA VAL C 24 8.013 -6.723 -11.772 1.00 0.00 C ATOM 859 C VAL C 24 9.291 -5.897 -11.923 1.00 0.00 C ATOM 860 O VAL C 24 9.624 -5.457 -13.022 1.00 0.00 O ATOM 861 CB VAL C 24 8.037 -8.017 -12.589 1.00 0.00 C ATOM 862 CG1 VAL C 24 9.322 -8.805 -12.330 1.00 0.00 C ATOM 863 CG2 VAL C 24 6.801 -8.871 -12.300 1.00 0.00 C ATOM 0 H VAL C 24 6.723 -5.832 -13.163 1.00 0.00 H new ATOM 0 HA VAL C 24 7.938 -7.017 -10.725 1.00 0.00 H new ATOM 0 HB VAL C 24 8.017 -7.747 -13.645 1.00 0.00 H new ATOM 0 HG11 VAL C 24 9.314 -9.720 -12.923 1.00 0.00 H new ATOM 0 HG12 VAL C 24 10.183 -8.199 -12.611 1.00 0.00 H new ATOM 0 HG13 VAL C 24 9.386 -9.059 -11.272 1.00 0.00 H new ATOM 0 HG21 VAL C 24 6.843 -9.784 -12.893 1.00 0.00 H new ATOM 0 HG22 VAL C 24 6.775 -9.127 -11.241 1.00 0.00 H new ATOM 0 HG23 VAL C 24 5.903 -8.311 -12.560 1.00 0.00 H new ATOM 873 N GLY C 25 9.973 -5.711 -10.802 1.00 0.00 N ATOM 874 CA GLY C 25 11.208 -4.945 -10.796 1.00 0.00 C ATOM 875 C GLY C 25 12.386 -5.808 -10.339 1.00 0.00 C ATOM 876 O GLY C 25 12.391 -6.315 -9.219 1.00 0.00 O ATOM 0 H GLY C 25 9.694 -6.077 -9.892 1.00 0.00 H new ATOM 0 HA2 GLY C 25 11.404 -4.556 -11.795 1.00 0.00 H new ATOM 0 HA3 GLY C 25 11.104 -4.085 -10.134 1.00 0.00 H new ATOM 880 N SER C 26 13.357 -5.947 -11.230 1.00 0.00 N ATOM 881 CA SER C 26 14.538 -6.740 -10.932 1.00 0.00 C ATOM 882 C SER C 26 15.723 -5.820 -10.631 1.00 0.00 C ATOM 883 O SER C 26 16.441 -5.409 -11.540 1.00 0.00 O ATOM 884 CB SER C 26 14.877 -7.680 -12.091 1.00 0.00 C ATOM 885 OG SER C 26 15.374 -8.934 -11.632 1.00 0.00 O ATOM 0 H SER C 26 13.350 -5.524 -12.158 1.00 0.00 H new ATOM 0 HA SER C 26 14.328 -7.351 -10.054 1.00 0.00 H new ATOM 0 HB2 SER C 26 13.987 -7.843 -12.698 1.00 0.00 H new ATOM 0 HB3 SER C 26 15.620 -7.209 -12.735 1.00 0.00 H new ATOM 0 HG SER C 26 15.577 -9.507 -12.401 1.00 0.00 H new ATOM 891 N ASN C 27 15.891 -5.525 -9.350 1.00 0.00 N ATOM 892 CA ASN C 27 16.976 -4.662 -8.917 1.00 0.00 C ATOM 893 C ASN C 27 16.652 -3.215 -9.293 1.00 0.00 C ATOM 894 O ASN C 27 17.291 -2.640 -10.173 1.00 0.00 O ATOM 895 CB ASN C 27 18.290 -5.045 -9.601 1.00 0.00 C ATOM 896 CG ASN C 27 19.492 -4.515 -8.815 1.00 0.00 C ATOM 897 OD1 ASN C 27 20.140 -5.229 -8.066 1.00 0.00 O ATOM 898 ND2 ASN C 27 19.752 -3.228 -9.026 1.00 0.00 N ATOM 0 H ASN C 27 15.293 -5.869 -8.598 1.00 0.00 H new ATOM 0 HA ASN C 27 17.085 -4.772 -7.838 1.00 0.00 H new ATOM 0 HB2 ASN C 27 18.357 -6.130 -9.687 1.00 0.00 H new ATOM 0 HB3 ASN C 27 18.307 -4.643 -10.614 1.00 0.00 H new ATOM 0 HD21 ASN C 27 20.534 -2.781 -8.548 1.00 0.00 H new ATOM 0 HD22 ASN C 27 19.169 -2.688 -9.666 1.00 0.00 H new ATOM 905 N LYS C 28 15.660 -2.667 -8.607 1.00 0.00 N ATOM 906 CA LYS C 28 15.243 -1.298 -8.857 1.00 0.00 C ATOM 907 C LYS C 28 16.266 -0.338 -8.247 1.00 0.00 C ATOM 908 O LYS C 28 17.017 -0.715 -7.348 1.00 0.00 O ATOM 909 CB LYS C 28 13.814 -1.072 -8.358 1.00 0.00 C ATOM 910 CG LYS C 28 12.871 -2.153 -8.890 1.00 0.00 C ATOM 911 CD LYS C 28 11.759 -2.454 -7.883 1.00 0.00 C ATOM 912 CE LYS C 28 10.478 -1.696 -8.238 1.00 0.00 C ATOM 913 NZ LYS C 28 9.314 -2.290 -7.543 1.00 0.00 N ATOM 0 H LYS C 28 15.133 -3.147 -7.878 1.00 0.00 H new ATOM 0 HA LYS C 28 15.217 -1.098 -9.928 1.00 0.00 H new ATOM 0 HB2 LYS C 28 13.800 -1.077 -7.268 1.00 0.00 H new ATOM 0 HB3 LYS C 28 13.464 -0.090 -8.677 1.00 0.00 H new ATOM 0 HG2 LYS C 28 12.434 -1.827 -9.834 1.00 0.00 H new ATOM 0 HG3 LYS C 28 13.435 -3.063 -9.097 1.00 0.00 H new ATOM 0 HD2 LYS C 28 11.559 -3.525 -7.866 1.00 0.00 H new ATOM 0 HD3 LYS C 28 12.085 -2.175 -6.881 1.00 0.00 H new ATOM 0 HE2 LYS C 28 10.580 -0.647 -7.958 1.00 0.00 H new ATOM 0 HE3 LYS C 28 10.319 -1.724 -9.316 1.00 0.00 H new ATOM 0 HZ1 LYS C 28 8.564 -1.576 -7.450 1.00 0.00 H new ATOM 0 HZ2 LYS C 28 8.957 -3.098 -8.092 1.00 0.00 H new ATOM 0 HZ3 LYS C 28 9.602 -2.614 -6.598 1.00 0.00 H new ATOM 927 N GLY C 29 16.263 0.884 -8.759 1.00 0.00 N ATOM 928 CA GLY C 29 17.181 1.901 -8.275 1.00 0.00 C ATOM 929 C GLY C 29 16.750 3.294 -8.738 1.00 0.00 C ATOM 930 O GLY C 29 15.728 3.442 -9.406 1.00 0.00 O ATOM 0 H GLY C 29 15.639 1.193 -9.505 1.00 0.00 H new ATOM 0 HA2 GLY C 29 17.220 1.872 -7.186 1.00 0.00 H new ATOM 0 HA3 GLY C 29 18.187 1.689 -8.636 1.00 0.00 H new ATOM 934 N ALA C 30 17.553 4.281 -8.366 1.00 0.00 N ATOM 935 CA ALA C 30 17.267 5.657 -8.735 1.00 0.00 C ATOM 936 C ALA C 30 16.017 6.131 -7.991 1.00 0.00 C ATOM 937 O ALA C 30 15.963 6.076 -6.764 1.00 0.00 O ATOM 938 CB ALA C 30 17.115 5.757 -10.254 1.00 0.00 C ATOM 0 H ALA C 30 18.401 4.155 -7.813 1.00 0.00 H new ATOM 0 HA ALA C 30 18.090 6.311 -8.446 1.00 0.00 H new ATOM 0 HB1 ALA C 30 16.900 6.789 -10.531 1.00 0.00 H new ATOM 0 HB2 ALA C 30 18.040 5.437 -10.734 1.00 0.00 H new ATOM 0 HB3 ALA C 30 16.296 5.116 -10.581 1.00 0.00 H new ATOM 944 N ILE C 31 15.044 6.587 -8.766 1.00 0.00 N ATOM 945 CA ILE C 31 13.798 7.070 -8.196 1.00 0.00 C ATOM 946 C ILE C 31 12.628 6.293 -8.804 1.00 0.00 C ATOM 947 O ILE C 31 12.681 5.894 -9.966 1.00 0.00 O ATOM 948 CB ILE C 31 13.683 8.586 -8.367 1.00 0.00 C ATOM 949 CG1 ILE C 31 15.005 9.278 -8.026 1.00 0.00 C ATOM 950 CG2 ILE C 31 12.517 9.144 -7.548 1.00 0.00 C ATOM 951 CD1 ILE C 31 14.853 10.800 -8.061 1.00 0.00 C ATOM 0 H ILE C 31 15.093 6.632 -9.784 1.00 0.00 H new ATOM 0 HA ILE C 31 13.777 6.890 -7.121 1.00 0.00 H new ATOM 0 HB ILE C 31 13.470 8.796 -9.415 1.00 0.00 H new ATOM 0 HG12 ILE C 31 15.339 8.965 -7.037 1.00 0.00 H new ATOM 0 HG13 ILE C 31 15.774 8.970 -8.734 1.00 0.00 H new ATOM 0 HG21 ILE C 31 12.458 10.223 -7.688 1.00 0.00 H new ATOM 0 HG22 ILE C 31 11.586 8.684 -7.880 1.00 0.00 H new ATOM 0 HG23 ILE C 31 12.675 8.923 -6.492 1.00 0.00 H new ATOM 0 HD11 ILE C 31 15.807 11.267 -7.815 1.00 0.00 H new ATOM 0 HD12 ILE C 31 14.543 11.112 -9.058 1.00 0.00 H new ATOM 0 HD13 ILE C 31 14.101 11.107 -7.335 1.00 0.00 H new ATOM 963 N ILE C 32 11.600 6.101 -7.990 1.00 0.00 N ATOM 964 CA ILE C 32 10.420 5.379 -8.433 1.00 0.00 C ATOM 965 C ILE C 32 9.169 6.075 -7.894 1.00 0.00 C ATOM 966 O ILE C 32 9.127 6.469 -6.729 1.00 0.00 O ATOM 967 CB ILE C 32 10.518 3.903 -8.044 1.00 0.00 C ATOM 968 CG1 ILE C 32 11.302 3.110 -9.092 1.00 0.00 C ATOM 969 CG2 ILE C 32 9.130 3.308 -7.795 1.00 0.00 C ATOM 970 CD1 ILE C 32 10.415 2.057 -9.760 1.00 0.00 C ATOM 0 H ILE C 32 11.560 6.433 -7.026 1.00 0.00 H new ATOM 0 HA ILE C 32 10.350 5.394 -9.521 1.00 0.00 H new ATOM 0 HB ILE C 32 11.071 3.833 -7.107 1.00 0.00 H new ATOM 0 HG12 ILE C 32 11.697 3.790 -9.847 1.00 0.00 H new ATOM 0 HG13 ILE C 32 12.157 2.625 -8.621 1.00 0.00 H new ATOM 0 HG21 ILE C 32 9.228 2.258 -7.520 1.00 0.00 H new ATOM 0 HG22 ILE C 32 8.641 3.851 -6.986 1.00 0.00 H new ATOM 0 HG23 ILE C 32 8.531 3.391 -8.702 1.00 0.00 H new ATOM 0 HD11 ILE C 32 10.997 1.508 -10.500 1.00 0.00 H new ATOM 0 HD12 ILE C 32 10.041 1.365 -9.006 1.00 0.00 H new ATOM 0 HD13 ILE C 32 9.574 2.548 -10.250 1.00 0.00 H new ATOM 982 N GLY C 33 8.180 6.206 -8.766 1.00 0.00 N ATOM 983 CA GLY C 33 6.932 6.848 -8.392 1.00 0.00 C ATOM 984 C GLY C 33 5.763 5.864 -8.477 1.00 0.00 C ATOM 985 O GLY C 33 5.216 5.636 -9.554 1.00 0.00 O ATOM 0 H GLY C 33 8.218 5.878 -9.731 1.00 0.00 H new ATOM 0 HA2 GLY C 33 7.010 7.239 -7.378 1.00 0.00 H new ATOM 0 HA3 GLY C 33 6.745 7.698 -9.048 1.00 0.00 H new ATOM 989 N LEU C 34 5.414 5.309 -7.325 1.00 0.00 N ATOM 990 CA LEU C 34 4.320 4.355 -7.256 1.00 0.00 C ATOM 991 C LEU C 34 3.052 5.073 -6.789 1.00 0.00 C ATOM 992 O LEU C 34 2.800 5.179 -5.589 1.00 0.00 O ATOM 993 CB LEU C 34 4.706 3.159 -6.383 1.00 0.00 C ATOM 994 CG LEU C 34 4.330 1.781 -6.929 1.00 0.00 C ATOM 995 CD1 LEU C 34 2.811 1.601 -6.964 1.00 0.00 C ATOM 996 CD2 LEU C 34 4.967 1.542 -8.300 1.00 0.00 C ATOM 0 H LEU C 34 5.869 5.502 -6.433 1.00 0.00 H new ATOM 0 HA LEU C 34 4.110 3.945 -8.244 1.00 0.00 H new ATOM 0 HB2 LEU C 34 5.784 3.183 -6.225 1.00 0.00 H new ATOM 0 HB3 LEU C 34 4.237 3.281 -5.406 1.00 0.00 H new ATOM 0 HG LEU C 34 4.728 1.025 -6.252 1.00 0.00 H new ATOM 0 HD11 LEU C 34 2.571 0.613 -7.356 1.00 0.00 H new ATOM 0 HD12 LEU C 34 2.410 1.698 -5.955 1.00 0.00 H new ATOM 0 HD13 LEU C 34 2.369 2.363 -7.605 1.00 0.00 H new ATOM 0 HD21 LEU C 34 4.684 0.555 -8.666 1.00 0.00 H new ATOM 0 HD22 LEU C 34 4.620 2.302 -9.000 1.00 0.00 H new ATOM 0 HD23 LEU C 34 6.052 1.599 -8.212 1.00 0.00 H new ATOM 1008 N MET C 35 2.288 5.549 -7.761 1.00 0.00 N ATOM 1009 CA MET C 35 1.052 6.254 -7.464 1.00 0.00 C ATOM 1010 C MET C 35 -0.165 5.424 -7.876 1.00 0.00 C ATOM 1011 O MET C 35 -0.405 5.213 -9.064 1.00 0.00 O ATOM 1012 CB MET C 35 1.035 7.590 -8.210 1.00 0.00 C ATOM 1013 CG MET C 35 1.679 8.695 -7.370 1.00 0.00 C ATOM 1014 SD MET C 35 0.864 10.252 -7.682 1.00 0.00 S ATOM 1015 CE MET C 35 -0.610 10.034 -6.698 1.00 0.00 C ATOM 0 H MET C 35 2.501 5.461 -8.755 1.00 0.00 H new ATOM 0 HA MET C 35 1.003 6.427 -6.389 1.00 0.00 H new ATOM 0 HB2 MET C 35 1.568 7.490 -9.155 1.00 0.00 H new ATOM 0 HB3 MET C 35 0.008 7.863 -8.451 1.00 0.00 H new ATOM 0 HG2 MET C 35 1.611 8.445 -6.311 1.00 0.00 H new ATOM 0 HG3 MET C 35 2.739 8.775 -7.611 1.00 0.00 H new ATOM 0 HE1 MET C 35 -1.480 10.357 -7.270 1.00 0.00 H new ATOM 0 HE2 MET C 35 -0.719 8.982 -6.434 1.00 0.00 H new ATOM 0 HE3 MET C 35 -0.532 10.630 -5.789 1.00 0.00 H new ATOM 1025 N VAL C 36 -0.902 4.975 -6.871 1.00 0.00 N ATOM 1026 CA VAL C 36 -2.089 4.173 -7.113 1.00 0.00 C ATOM 1027 C VAL C 36 -3.286 4.813 -6.407 1.00 0.00 C ATOM 1028 O VAL C 36 -3.206 5.152 -5.227 1.00 0.00 O ATOM 1029 CB VAL C 36 -1.841 2.727 -6.677 1.00 0.00 C ATOM 1030 CG1 VAL C 36 -1.533 2.651 -5.181 1.00 0.00 C ATOM 1031 CG2 VAL C 36 -3.030 1.834 -7.038 1.00 0.00 C ATOM 0 H VAL C 36 -0.700 5.151 -5.887 1.00 0.00 H new ATOM 0 HA VAL C 36 -2.319 4.143 -8.178 1.00 0.00 H new ATOM 0 HB VAL C 36 -0.969 2.359 -7.218 1.00 0.00 H new ATOM 0 HG11 VAL C 36 -1.361 1.613 -4.897 1.00 0.00 H new ATOM 0 HG12 VAL C 36 -0.642 3.239 -4.963 1.00 0.00 H new ATOM 0 HG13 VAL C 36 -2.377 3.047 -4.615 1.00 0.00 H new ATOM 0 HG21 VAL C 36 -2.828 0.812 -6.717 1.00 0.00 H new ATOM 0 HG22 VAL C 36 -3.926 2.201 -6.537 1.00 0.00 H new ATOM 0 HG23 VAL C 36 -3.184 1.852 -8.117 1.00 0.00 H new ATOM 1041 N GLY C 37 -4.367 4.960 -7.159 1.00 0.00 N ATOM 1042 CA GLY C 37 -5.578 5.554 -6.620 1.00 0.00 C ATOM 1043 C GLY C 37 -6.824 4.903 -7.224 1.00 0.00 C ATOM 1044 O GLY C 37 -6.785 4.403 -8.347 1.00 0.00 O ATOM 0 H GLY C 37 -4.429 4.678 -8.137 1.00 0.00 H new ATOM 0 HA2 GLY C 37 -5.592 5.439 -5.536 1.00 0.00 H new ATOM 0 HA3 GLY C 37 -5.586 6.624 -6.827 1.00 0.00 H new ATOM 1048 N GLY C 38 -7.900 4.930 -6.452 1.00 0.00 N ATOM 1049 CA GLY C 38 -9.155 4.348 -6.896 1.00 0.00 C ATOM 1050 C GLY C 38 -10.347 5.048 -6.240 1.00 0.00 C ATOM 1051 O GLY C 38 -10.563 4.915 -5.036 1.00 0.00 O ATOM 0 H GLY C 38 -7.929 5.346 -5.521 1.00 0.00 H new ATOM 0 HA2 GLY C 38 -9.233 4.428 -7.980 1.00 0.00 H new ATOM 0 HA3 GLY C 38 -9.174 3.286 -6.653 1.00 0.00 H new ATOM 1055 N VAL C 39 -11.088 5.778 -7.060 1.00 0.00 N ATOM 1056 CA VAL C 39 -12.252 6.499 -6.574 1.00 0.00 C ATOM 1057 C VAL C 39 -13.513 5.914 -7.213 1.00 0.00 C ATOM 1058 O VAL C 39 -13.626 5.863 -8.437 1.00 0.00 O ATOM 1059 CB VAL C 39 -12.088 7.997 -6.838 1.00 0.00 C ATOM 1060 CG1 VAL C 39 -11.439 8.245 -8.202 1.00 0.00 C ATOM 1061 CG2 VAL C 39 -13.430 8.724 -6.730 1.00 0.00 C ATOM 0 H VAL C 39 -10.905 5.886 -8.058 1.00 0.00 H new ATOM 0 HA VAL C 39 -12.350 6.382 -5.495 1.00 0.00 H new ATOM 0 HB VAL C 39 -11.426 8.401 -6.072 1.00 0.00 H new ATOM 0 HG11 VAL C 39 -11.334 9.318 -8.365 1.00 0.00 H new ATOM 0 HG12 VAL C 39 -10.455 7.776 -8.228 1.00 0.00 H new ATOM 0 HG13 VAL C 39 -12.065 7.818 -8.986 1.00 0.00 H new ATOM 0 HG21 VAL C 39 -13.284 9.787 -6.922 1.00 0.00 H new ATOM 0 HG22 VAL C 39 -14.126 8.315 -7.463 1.00 0.00 H new ATOM 0 HG23 VAL C 39 -13.837 8.589 -5.728 1.00 0.00 H new ATOM 1071 N VAL C 40 -14.429 5.487 -6.357 1.00 0.00 N ATOM 1072 CA VAL C 40 -15.677 4.907 -6.823 1.00 0.00 C ATOM 1073 C VAL C 40 -16.850 5.720 -6.271 1.00 0.00 C ATOM 1074 O VAL C 40 -17.118 5.694 -5.071 1.00 0.00 O ATOM 1075 CB VAL C 40 -15.742 3.427 -6.439 1.00 0.00 C ATOM 1076 CG1 VAL C 40 -17.075 2.809 -6.864 1.00 0.00 C ATOM 1077 CG2 VAL C 40 -14.564 2.654 -7.034 1.00 0.00 C ATOM 0 H VAL C 40 -14.332 5.531 -5.343 1.00 0.00 H new ATOM 0 HA VAL C 40 -15.735 4.950 -7.911 1.00 0.00 H new ATOM 0 HB VAL C 40 -15.672 3.359 -5.353 1.00 0.00 H new ATOM 0 HG11 VAL C 40 -17.095 1.757 -6.580 1.00 0.00 H new ATOM 0 HG12 VAL C 40 -17.893 3.334 -6.371 1.00 0.00 H new ATOM 0 HG13 VAL C 40 -17.188 2.895 -7.945 1.00 0.00 H new ATOM 0 HG21 VAL C 40 -14.634 1.605 -6.746 1.00 0.00 H new ATOM 0 HG22 VAL C 40 -14.588 2.734 -8.121 1.00 0.00 H new ATOM 0 HG23 VAL C 40 -13.629 3.071 -6.660 1.00 0.00 H new ATOM 1087 N ILE C 41 -17.517 6.424 -7.174 1.00 0.00 N ATOM 1088 CA ILE C 41 -18.655 7.243 -6.792 1.00 0.00 C ATOM 1089 C ILE C 41 -19.943 6.578 -7.281 1.00 0.00 C ATOM 1090 O ILE C 41 -20.177 6.480 -8.485 1.00 0.00 O ATOM 1091 CB ILE C 41 -18.474 8.677 -7.293 1.00 0.00 C ATOM 1092 CG1 ILE C 41 -17.240 9.326 -6.664 1.00 0.00 C ATOM 1093 CG2 ILE C 41 -19.740 9.504 -7.057 1.00 0.00 C ATOM 1094 CD1 ILE C 41 -16.696 10.447 -7.553 1.00 0.00 C ATOM 0 H ILE C 41 -17.291 6.444 -8.169 1.00 0.00 H new ATOM 0 HA ILE C 41 -18.726 7.316 -5.707 1.00 0.00 H new ATOM 0 HB ILE C 41 -18.307 8.644 -8.370 1.00 0.00 H new ATOM 0 HG12 ILE C 41 -17.496 9.727 -5.683 1.00 0.00 H new ATOM 0 HG13 ILE C 41 -16.468 8.573 -6.509 1.00 0.00 H new ATOM 0 HG21 ILE C 41 -19.585 10.519 -7.422 1.00 0.00 H new ATOM 0 HG22 ILE C 41 -20.576 9.050 -7.590 1.00 0.00 H new ATOM 0 HG23 ILE C 41 -19.963 9.532 -5.990 1.00 0.00 H new ATOM 0 HD11 ILE C 41 -15.819 10.891 -7.082 1.00 0.00 H new ATOM 0 HD12 ILE C 41 -16.419 10.039 -8.525 1.00 0.00 H new ATOM 0 HD13 ILE C 41 -17.463 11.210 -7.686 1.00 0.00 H new ATOM 1106 N ALA C 42 -20.746 6.140 -6.322 1.00 0.00 N ATOM 1107 CA ALA C 42 -22.005 5.487 -6.640 1.00 0.00 C ATOM 1108 C ALA C 42 -23.160 6.312 -6.070 1.00 0.00 C ATOM 1109 O ALA C 42 -23.420 6.275 -4.868 1.00 0.00 O ATOM 1110 CB ALA C 42 -21.988 4.056 -6.101 1.00 0.00 C ATOM 0 H ALA C 42 -20.549 6.224 -5.325 1.00 0.00 H new ATOM 0 HA ALA C 42 -22.145 5.427 -7.719 1.00 0.00 H new ATOM 0 HB1 ALA C 42 -22.932 3.566 -6.339 1.00 0.00 H new ATOM 0 HB2 ALA C 42 -21.167 3.504 -6.559 1.00 0.00 H new ATOM 0 HB3 ALA C 42 -21.853 4.076 -5.020 1.00 0.00 H new TER 1116 ALA C 42 ATOM 1117 N LEU D 17 -15.603 -5.991 -16.308 1.00 0.00 N ATOM 1118 CA LEU D 17 -14.415 -5.163 -16.426 1.00 0.00 C ATOM 1119 C LEU D 17 -13.204 -5.939 -15.905 1.00 0.00 C ATOM 1120 O LEU D 17 -13.240 -6.485 -14.803 1.00 0.00 O ATOM 1121 CB LEU D 17 -14.628 -3.817 -15.732 1.00 0.00 C ATOM 1122 CG LEU D 17 -14.663 -2.589 -16.644 1.00 0.00 C ATOM 1123 CD1 LEU D 17 -15.960 -1.801 -16.453 1.00 0.00 C ATOM 1124 CD2 LEU D 17 -13.425 -1.715 -16.435 1.00 0.00 C ATOM 0 HA LEU D 17 -14.218 -4.928 -17.472 1.00 0.00 H new ATOM 0 HB2 LEU D 17 -15.566 -3.861 -15.179 1.00 0.00 H new ATOM 0 HB3 LEU D 17 -13.832 -3.678 -15.000 1.00 0.00 H new ATOM 0 HG LEU D 17 -14.644 -2.932 -17.679 1.00 0.00 H new ATOM 0 HD11 LEU D 17 -15.959 -0.933 -17.113 1.00 0.00 H new ATOM 0 HD12 LEU D 17 -16.811 -2.438 -16.692 1.00 0.00 H new ATOM 0 HD13 LEU D 17 -16.035 -1.469 -15.417 1.00 0.00 H new ATOM 0 HD21 LEU D 17 -13.475 -0.849 -17.095 1.00 0.00 H new ATOM 0 HD22 LEU D 17 -13.387 -1.379 -15.399 1.00 0.00 H new ATOM 0 HD23 LEU D 17 -12.529 -2.293 -16.662 1.00 0.00 H new ATOM 1136 N VAL D 18 -12.161 -5.964 -16.721 1.00 0.00 N ATOM 1137 CA VAL D 18 -10.941 -6.665 -16.356 1.00 0.00 C ATOM 1138 C VAL D 18 -9.735 -5.895 -16.898 1.00 0.00 C ATOM 1139 O VAL D 18 -9.331 -6.093 -18.043 1.00 0.00 O ATOM 1140 CB VAL D 18 -11.000 -8.111 -16.852 1.00 0.00 C ATOM 1141 CG1 VAL D 18 -9.626 -8.779 -16.759 1.00 0.00 C ATOM 1142 CG2 VAL D 18 -12.053 -8.912 -16.083 1.00 0.00 C ATOM 0 H VAL D 18 -12.135 -5.510 -17.634 1.00 0.00 H new ATOM 0 HA VAL D 18 -10.836 -6.712 -15.272 1.00 0.00 H new ATOM 0 HB VAL D 18 -11.293 -8.094 -17.902 1.00 0.00 H new ATOM 0 HG11 VAL D 18 -9.696 -9.806 -17.118 1.00 0.00 H new ATOM 0 HG12 VAL D 18 -8.912 -8.229 -17.371 1.00 0.00 H new ATOM 0 HG13 VAL D 18 -9.291 -8.779 -15.722 1.00 0.00 H new ATOM 0 HG21 VAL D 18 -12.074 -9.936 -16.455 1.00 0.00 H new ATOM 0 HG22 VAL D 18 -11.803 -8.917 -15.022 1.00 0.00 H new ATOM 0 HG23 VAL D 18 -13.032 -8.454 -16.223 1.00 0.00 H new ATOM 1152 N PHE D 19 -9.192 -5.035 -16.049 1.00 0.00 N ATOM 1153 CA PHE D 19 -8.040 -4.235 -16.428 1.00 0.00 C ATOM 1154 C PHE D 19 -6.763 -4.768 -15.774 1.00 0.00 C ATOM 1155 O PHE D 19 -6.505 -4.503 -14.601 1.00 0.00 O ATOM 1156 CB PHE D 19 -8.299 -2.812 -15.928 1.00 0.00 C ATOM 1157 CG PHE D 19 -7.516 -1.736 -16.683 1.00 0.00 C ATOM 1158 CD1 PHE D 19 -6.162 -1.676 -16.572 1.00 0.00 C ATOM 1159 CD2 PHE D 19 -8.175 -0.837 -17.463 1.00 0.00 C ATOM 1160 CE1 PHE D 19 -5.436 -0.677 -17.272 1.00 0.00 C ATOM 1161 CE2 PHE D 19 -7.448 0.162 -18.163 1.00 0.00 C ATOM 1162 CZ PHE D 19 -6.094 0.221 -18.053 1.00 0.00 C ATOM 0 H PHE D 19 -9.529 -4.875 -15.100 1.00 0.00 H new ATOM 0 HA PHE D 19 -7.904 -4.268 -17.509 1.00 0.00 H new ATOM 0 HB2 PHE D 19 -9.364 -2.597 -16.011 1.00 0.00 H new ATOM 0 HB3 PHE D 19 -8.044 -2.757 -14.870 1.00 0.00 H new ATOM 0 HD1 PHE D 19 -5.639 -2.388 -15.951 1.00 0.00 H new ATOM 0 HD2 PHE D 19 -9.251 -0.883 -17.550 1.00 0.00 H new ATOM 0 HE1 PHE D 19 -4.361 -0.630 -17.184 1.00 0.00 H new ATOM 0 HE2 PHE D 19 -7.971 0.875 -18.783 1.00 0.00 H new ATOM 0 HZ PHE D 19 -5.541 0.981 -18.586 1.00 0.00 H new ATOM 1172 N PHE D 20 -5.998 -5.509 -16.562 1.00 0.00 N ATOM 1173 CA PHE D 20 -4.755 -6.082 -16.074 1.00 0.00 C ATOM 1174 C PHE D 20 -3.547 -5.399 -16.719 1.00 0.00 C ATOM 1175 O PHE D 20 -3.296 -5.570 -17.911 1.00 0.00 O ATOM 1176 CB PHE D 20 -4.760 -7.561 -16.466 1.00 0.00 C ATOM 1177 CG PHE D 20 -4.927 -8.517 -15.284 1.00 0.00 C ATOM 1178 CD1 PHE D 20 -6.167 -8.778 -14.790 1.00 0.00 C ATOM 1179 CD2 PHE D 20 -3.835 -9.107 -14.726 1.00 0.00 C ATOM 1180 CE1 PHE D 20 -6.322 -9.666 -13.693 1.00 0.00 C ATOM 1181 CE2 PHE D 20 -3.991 -9.994 -13.629 1.00 0.00 C ATOM 1182 CZ PHE D 20 -5.231 -10.255 -13.136 1.00 0.00 C ATOM 0 H PHE D 20 -6.215 -5.726 -17.535 1.00 0.00 H new ATOM 0 HA PHE D 20 -4.681 -5.948 -14.995 1.00 0.00 H new ATOM 0 HB2 PHE D 20 -5.567 -7.735 -17.178 1.00 0.00 H new ATOM 0 HB3 PHE D 20 -3.827 -7.794 -16.979 1.00 0.00 H new ATOM 0 HD1 PHE D 20 -7.034 -8.310 -15.232 1.00 0.00 H new ATOM 0 HD2 PHE D 20 -2.850 -8.900 -15.118 1.00 0.00 H new ATOM 0 HE1 PHE D 20 -7.307 -9.873 -13.301 1.00 0.00 H new ATOM 0 HE2 PHE D 20 -3.124 -10.462 -13.186 1.00 0.00 H new ATOM 0 HZ PHE D 20 -5.349 -10.930 -12.302 1.00 0.00 H new ATOM 1192 N ALA D 21 -2.831 -4.641 -15.903 1.00 0.00 N ATOM 1193 CA ALA D 21 -1.655 -3.932 -16.379 1.00 0.00 C ATOM 1194 C ALA D 21 -0.398 -4.620 -15.842 1.00 0.00 C ATOM 1195 O ALA D 21 -0.021 -4.420 -14.689 1.00 0.00 O ATOM 1196 CB ALA D 21 -1.740 -2.463 -15.960 1.00 0.00 C ATOM 0 H ALA D 21 -3.042 -4.502 -14.915 1.00 0.00 H new ATOM 0 HA ALA D 21 -1.605 -3.958 -17.468 1.00 0.00 H new ATOM 0 HB1 ALA D 21 -0.858 -1.931 -16.317 1.00 0.00 H new ATOM 0 HB2 ALA D 21 -2.634 -2.013 -16.391 1.00 0.00 H new ATOM 0 HB3 ALA D 21 -1.788 -2.397 -14.873 1.00 0.00 H new ATOM 1202 N GLU D 22 0.216 -5.415 -16.705 1.00 0.00 N ATOM 1203 CA GLU D 22 1.423 -6.134 -16.332 1.00 0.00 C ATOM 1204 C GLU D 22 2.646 -5.496 -16.994 1.00 0.00 C ATOM 1205 O GLU D 22 2.663 -5.286 -18.206 1.00 0.00 O ATOM 1206 CB GLU D 22 1.314 -7.616 -16.697 1.00 0.00 C ATOM 1207 CG GLU D 22 0.652 -8.410 -15.569 1.00 0.00 C ATOM 1208 CD GLU D 22 1.517 -9.603 -15.157 1.00 0.00 C ATOM 1209 OE1 GLU D 22 1.631 -10.533 -15.984 1.00 0.00 O ATOM 1210 OE2 GLU D 22 2.045 -9.557 -14.025 1.00 0.00 O ATOM 0 H GLU D 22 -0.099 -5.578 -17.661 1.00 0.00 H new ATOM 0 HA GLU D 22 1.542 -6.068 -15.251 1.00 0.00 H new ATOM 0 HB2 GLU D 22 0.735 -7.727 -17.614 1.00 0.00 H new ATOM 0 HB3 GLU D 22 2.307 -8.019 -16.897 1.00 0.00 H new ATOM 0 HG2 GLU D 22 0.489 -7.760 -14.709 1.00 0.00 H new ATOM 0 HG3 GLU D 22 -0.328 -8.761 -15.893 1.00 0.00 H new ATOM 1217 N ASP D 23 3.641 -5.205 -16.169 1.00 0.00 N ATOM 1218 CA ASP D 23 4.866 -4.595 -16.658 1.00 0.00 C ATOM 1219 C ASP D 23 6.067 -5.268 -15.992 1.00 0.00 C ATOM 1220 O ASP D 23 6.155 -5.318 -14.766 1.00 0.00 O ATOM 1221 CB ASP D 23 4.912 -3.103 -16.320 1.00 0.00 C ATOM 1222 CG ASP D 23 6.279 -2.441 -16.501 1.00 0.00 C ATOM 1223 OD1 ASP D 23 7.162 -3.110 -17.080 1.00 0.00 O ATOM 1224 OD2 ASP D 23 6.411 -1.281 -16.055 1.00 0.00 O ATOM 0 H ASP D 23 3.624 -5.380 -15.164 1.00 0.00 H new ATOM 0 HA ASP D 23 4.896 -4.720 -17.740 1.00 0.00 H new ATOM 0 HB2 ASP D 23 4.187 -2.582 -16.945 1.00 0.00 H new ATOM 0 HB3 ASP D 23 4.595 -2.970 -15.286 1.00 0.00 H new ATOM 1229 N VAL D 24 6.964 -5.769 -16.829 1.00 0.00 N ATOM 1230 CA VAL D 24 8.156 -6.437 -16.337 1.00 0.00 C ATOM 1231 C VAL D 24 9.375 -5.549 -16.592 1.00 0.00 C ATOM 1232 O VAL D 24 9.712 -5.265 -17.740 1.00 0.00 O ATOM 1233 CB VAL D 24 8.282 -7.822 -16.976 1.00 0.00 C ATOM 1234 CG1 VAL D 24 9.536 -8.544 -16.478 1.00 0.00 C ATOM 1235 CG2 VAL D 24 7.028 -8.660 -16.718 1.00 0.00 C ATOM 0 H VAL D 24 6.889 -5.725 -17.845 1.00 0.00 H new ATOM 0 HA VAL D 24 8.088 -6.595 -15.261 1.00 0.00 H new ATOM 0 HB VAL D 24 8.379 -7.687 -18.053 1.00 0.00 H new ATOM 0 HG11 VAL D 24 9.601 -9.526 -16.948 1.00 0.00 H new ATOM 0 HG12 VAL D 24 10.419 -7.959 -16.735 1.00 0.00 H new ATOM 0 HG13 VAL D 24 9.482 -8.662 -15.396 1.00 0.00 H new ATOM 0 HG21 VAL D 24 7.143 -9.639 -17.182 1.00 0.00 H new ATOM 0 HG22 VAL D 24 6.886 -8.782 -15.644 1.00 0.00 H new ATOM 0 HG23 VAL D 24 6.160 -8.156 -17.143 1.00 0.00 H new ATOM 1245 N GLY D 25 10.003 -5.134 -15.501 1.00 0.00 N ATOM 1246 CA GLY D 25 11.178 -4.283 -15.592 1.00 0.00 C ATOM 1247 C GLY D 25 12.387 -4.944 -14.927 1.00 0.00 C ATOM 1248 O GLY D 25 12.357 -5.244 -13.735 1.00 0.00 O ATOM 0 H GLY D 25 9.720 -5.371 -14.550 1.00 0.00 H new ATOM 0 HA2 GLY D 25 11.402 -4.077 -16.639 1.00 0.00 H new ATOM 0 HA3 GLY D 25 10.975 -3.324 -15.115 1.00 0.00 H new ATOM 1252 N SER D 26 13.422 -5.152 -15.728 1.00 0.00 N ATOM 1253 CA SER D 26 14.639 -5.772 -15.232 1.00 0.00 C ATOM 1254 C SER D 26 15.708 -4.706 -14.990 1.00 0.00 C ATOM 1255 O SER D 26 16.387 -4.279 -15.922 1.00 0.00 O ATOM 1256 CB SER D 26 15.155 -6.830 -16.210 1.00 0.00 C ATOM 1257 OG SER D 26 15.315 -8.101 -15.586 1.00 0.00 O ATOM 0 H SER D 26 13.443 -4.902 -16.717 1.00 0.00 H new ATOM 0 HA SER D 26 14.411 -6.268 -14.289 1.00 0.00 H new ATOM 0 HB2 SER D 26 14.461 -6.921 -17.045 1.00 0.00 H new ATOM 0 HB3 SER D 26 16.110 -6.506 -16.624 1.00 0.00 H new ATOM 0 HG SER D 26 15.644 -8.749 -16.243 1.00 0.00 H new ATOM 1263 N ASN D 27 15.825 -4.306 -13.732 1.00 0.00 N ATOM 1264 CA ASN D 27 16.801 -3.297 -13.355 1.00 0.00 C ATOM 1265 C ASN D 27 16.289 -1.917 -13.774 1.00 0.00 C ATOM 1266 O ASN D 27 16.560 -1.462 -14.884 1.00 0.00 O ATOM 1267 CB ASN D 27 18.140 -3.538 -14.055 1.00 0.00 C ATOM 1268 CG ASN D 27 19.293 -3.532 -13.049 1.00 0.00 C ATOM 1269 OD1 ASN D 27 19.599 -4.526 -12.411 1.00 0.00 O ATOM 1270 ND2 ASN D 27 19.913 -2.360 -12.943 1.00 0.00 N ATOM 0 H ASN D 27 15.260 -4.662 -12.961 1.00 0.00 H new ATOM 0 HA ASN D 27 16.944 -3.352 -12.276 1.00 0.00 H new ATOM 0 HB2 ASN D 27 18.114 -4.494 -14.578 1.00 0.00 H new ATOM 0 HB3 ASN D 27 18.305 -2.767 -14.808 1.00 0.00 H new ATOM 0 HD21 ASN D 27 20.696 -2.254 -12.298 1.00 0.00 H new ATOM 0 HD22 ASN D 27 19.606 -1.568 -13.507 1.00 0.00 H new ATOM 1277 N LYS D 28 15.559 -1.291 -12.863 1.00 0.00 N ATOM 1278 CA LYS D 28 15.007 0.028 -13.125 1.00 0.00 C ATOM 1279 C LYS D 28 15.986 1.093 -12.627 1.00 0.00 C ATOM 1280 O LYS D 28 16.998 0.771 -12.006 1.00 0.00 O ATOM 1281 CB LYS D 28 13.606 0.151 -12.523 1.00 0.00 C ATOM 1282 CG LYS D 28 12.629 -0.805 -13.209 1.00 0.00 C ATOM 1283 CD LYS D 28 11.181 -0.455 -12.856 1.00 0.00 C ATOM 1284 CE LYS D 28 10.287 -1.695 -12.918 1.00 0.00 C ATOM 1285 NZ LYS D 28 9.115 -1.534 -12.029 1.00 0.00 N ATOM 0 H LYS D 28 15.337 -1.672 -11.943 1.00 0.00 H new ATOM 0 HA LYS D 28 14.883 0.184 -14.197 1.00 0.00 H new ATOM 0 HB2 LYS D 28 13.645 -0.067 -11.456 1.00 0.00 H new ATOM 0 HB3 LYS D 28 13.250 1.176 -12.627 1.00 0.00 H new ATOM 0 HG2 LYS D 28 12.766 -0.757 -14.289 1.00 0.00 H new ATOM 0 HG3 LYS D 28 12.844 -1.830 -12.906 1.00 0.00 H new ATOM 0 HD2 LYS D 28 11.141 -0.023 -11.856 1.00 0.00 H new ATOM 0 HD3 LYS D 28 10.807 0.302 -13.546 1.00 0.00 H new ATOM 0 HE2 LYS D 28 9.954 -1.859 -13.943 1.00 0.00 H new ATOM 0 HE3 LYS D 28 10.856 -2.576 -12.623 1.00 0.00 H new ATOM 0 HZ1 LYS D 28 8.856 -2.457 -11.625 1.00 0.00 H new ATOM 0 HZ2 LYS D 28 9.350 -0.874 -11.261 1.00 0.00 H new ATOM 0 HZ3 LYS D 28 8.314 -1.158 -12.575 1.00 0.00 H new ATOM 1299 N GLY D 29 15.652 2.342 -12.920 1.00 0.00 N ATOM 1300 CA GLY D 29 16.489 3.456 -12.510 1.00 0.00 C ATOM 1301 C GLY D 29 15.892 4.788 -12.970 1.00 0.00 C ATOM 1302 O GLY D 29 14.722 4.852 -13.344 1.00 0.00 O ATOM 0 H GLY D 29 14.813 2.606 -13.436 1.00 0.00 H new ATOM 0 HA2 GLY D 29 16.595 3.456 -11.425 1.00 0.00 H new ATOM 0 HA3 GLY D 29 17.489 3.338 -12.928 1.00 0.00 H new ATOM 1306 N ALA D 30 16.724 5.819 -12.928 1.00 0.00 N ATOM 1307 CA ALA D 30 16.293 7.145 -13.335 1.00 0.00 C ATOM 1308 C ALA D 30 15.078 7.560 -12.504 1.00 0.00 C ATOM 1309 O ALA D 30 15.142 7.591 -11.276 1.00 0.00 O ATOM 1310 CB ALA D 30 16.001 7.148 -14.837 1.00 0.00 C ATOM 0 H ALA D 30 17.694 5.762 -12.618 1.00 0.00 H new ATOM 0 HA ALA D 30 17.081 7.877 -13.154 1.00 0.00 H new ATOM 0 HB1 ALA D 30 15.677 8.143 -15.143 1.00 0.00 H new ATOM 0 HB2 ALA D 30 16.904 6.876 -15.384 1.00 0.00 H new ATOM 0 HB3 ALA D 30 15.213 6.427 -15.056 1.00 0.00 H new ATOM 1316 N ILE D 31 13.997 7.868 -13.206 1.00 0.00 N ATOM 1317 CA ILE D 31 12.769 8.280 -12.548 1.00 0.00 C ATOM 1318 C ILE D 31 11.594 7.494 -13.134 1.00 0.00 C ATOM 1319 O ILE D 31 11.183 7.738 -14.267 1.00 0.00 O ATOM 1320 CB ILE D 31 12.598 9.798 -12.634 1.00 0.00 C ATOM 1321 CG1 ILE D 31 13.769 10.520 -11.965 1.00 0.00 C ATOM 1322 CG2 ILE D 31 11.250 10.231 -12.055 1.00 0.00 C ATOM 1323 CD1 ILE D 31 14.308 11.637 -12.862 1.00 0.00 C ATOM 0 H ILE D 31 13.946 7.840 -14.224 1.00 0.00 H new ATOM 0 HA ILE D 31 12.810 8.047 -11.484 1.00 0.00 H new ATOM 0 HB ILE D 31 12.603 10.084 -13.686 1.00 0.00 H new ATOM 0 HG12 ILE D 31 13.446 10.938 -11.011 1.00 0.00 H new ATOM 0 HG13 ILE D 31 14.564 9.807 -11.748 1.00 0.00 H new ATOM 0 HG21 ILE D 31 11.154 11.314 -12.128 1.00 0.00 H new ATOM 0 HG22 ILE D 31 10.444 9.756 -12.615 1.00 0.00 H new ATOM 0 HG23 ILE D 31 11.190 9.931 -11.009 1.00 0.00 H new ATOM 0 HD11 ILE D 31 15.140 12.135 -12.363 1.00 0.00 H new ATOM 0 HD12 ILE D 31 14.652 11.212 -13.805 1.00 0.00 H new ATOM 0 HD13 ILE D 31 13.517 12.361 -13.057 1.00 0.00 H new ATOM 1335 N ILE D 32 11.086 6.567 -12.335 1.00 0.00 N ATOM 1336 CA ILE D 32 9.967 5.744 -12.759 1.00 0.00 C ATOM 1337 C ILE D 32 8.657 6.417 -12.342 1.00 0.00 C ATOM 1338 O ILE D 32 8.488 6.785 -11.180 1.00 0.00 O ATOM 1339 CB ILE D 32 10.120 4.317 -12.231 1.00 0.00 C ATOM 1340 CG1 ILE D 32 11.522 3.774 -12.518 1.00 0.00 C ATOM 1341 CG2 ILE D 32 9.026 3.405 -12.790 1.00 0.00 C ATOM 1342 CD1 ILE D 32 11.634 3.282 -13.963 1.00 0.00 C ATOM 0 H ILE D 32 11.430 6.368 -11.395 1.00 0.00 H new ATOM 0 HA ILE D 32 9.949 5.657 -13.845 1.00 0.00 H new ATOM 0 HB ILE D 32 9.998 4.338 -11.148 1.00 0.00 H new ATOM 0 HG12 ILE D 32 12.262 4.554 -12.337 1.00 0.00 H new ATOM 0 HG13 ILE D 32 11.747 2.956 -11.833 1.00 0.00 H new ATOM 0 HG21 ILE D 32 9.158 2.396 -12.399 1.00 0.00 H new ATOM 0 HG22 ILE D 32 8.049 3.785 -12.492 1.00 0.00 H new ATOM 0 HG23 ILE D 32 9.091 3.384 -13.878 1.00 0.00 H new ATOM 0 HD11 ILE D 32 12.640 2.901 -14.141 1.00 0.00 H new ATOM 0 HD12 ILE D 32 10.909 2.486 -14.133 1.00 0.00 H new ATOM 0 HD13 ILE D 32 11.433 4.108 -14.645 1.00 0.00 H new ATOM 1354 N GLY D 33 7.765 6.557 -13.311 1.00 0.00 N ATOM 1355 CA GLY D 33 6.477 7.179 -13.059 1.00 0.00 C ATOM 1356 C GLY D 33 5.342 6.161 -13.190 1.00 0.00 C ATOM 1357 O GLY D 33 4.892 5.866 -14.296 1.00 0.00 O ATOM 0 H GLY D 33 7.909 6.250 -14.273 1.00 0.00 H new ATOM 0 HA2 GLY D 33 6.468 7.613 -12.059 1.00 0.00 H new ATOM 0 HA3 GLY D 33 6.320 7.997 -13.762 1.00 0.00 H new ATOM 1361 N LEU D 34 4.911 5.652 -12.045 1.00 0.00 N ATOM 1362 CA LEU D 34 3.837 4.674 -12.018 1.00 0.00 C ATOM 1363 C LEU D 34 2.550 5.349 -11.540 1.00 0.00 C ATOM 1364 O LEU D 34 2.382 5.598 -10.347 1.00 0.00 O ATOM 1365 CB LEU D 34 4.241 3.458 -11.182 1.00 0.00 C ATOM 1366 CG LEU D 34 3.909 2.090 -11.783 1.00 0.00 C ATOM 1367 CD1 LEU D 34 2.397 1.910 -11.932 1.00 0.00 C ATOM 1368 CD2 LEU D 34 4.645 1.880 -13.107 1.00 0.00 C ATOM 0 H LEU D 34 5.286 5.899 -11.129 1.00 0.00 H new ATOM 0 HA LEU D 34 3.644 4.293 -13.021 1.00 0.00 H new ATOM 0 HB2 LEU D 34 5.316 3.504 -11.006 1.00 0.00 H new ATOM 0 HB3 LEU D 34 3.755 3.533 -10.209 1.00 0.00 H new ATOM 0 HG LEU D 34 4.259 1.320 -11.095 1.00 0.00 H new ATOM 0 HD11 LEU D 34 2.188 0.930 -12.361 1.00 0.00 H new ATOM 0 HD12 LEU D 34 1.923 1.986 -10.953 1.00 0.00 H new ATOM 0 HD13 LEU D 34 2.001 2.685 -12.588 1.00 0.00 H new ATOM 0 HD21 LEU D 34 4.392 0.901 -13.513 1.00 0.00 H new ATOM 0 HD22 LEU D 34 4.348 2.654 -13.815 1.00 0.00 H new ATOM 0 HD23 LEU D 34 5.720 1.936 -12.938 1.00 0.00 H new ATOM 1380 N MET D 35 1.674 5.625 -12.495 1.00 0.00 N ATOM 1381 CA MET D 35 0.408 6.266 -12.186 1.00 0.00 C ATOM 1382 C MET D 35 -0.770 5.382 -12.602 1.00 0.00 C ATOM 1383 O MET D 35 -1.175 5.388 -13.763 1.00 0.00 O ATOM 1384 CB MET D 35 0.323 7.608 -12.917 1.00 0.00 C ATOM 1385 CG MET D 35 -0.713 8.524 -12.263 1.00 0.00 C ATOM 1386 SD MET D 35 -0.032 10.160 -12.047 1.00 0.00 S ATOM 1387 CE MET D 35 -1.180 11.107 -13.031 1.00 0.00 C ATOM 0 H MET D 35 1.816 5.416 -13.483 1.00 0.00 H new ATOM 0 HA MET D 35 0.356 6.425 -11.109 1.00 0.00 H new ATOM 0 HB2 MET D 35 1.299 8.093 -12.909 1.00 0.00 H new ATOM 0 HB3 MET D 35 0.059 7.441 -13.961 1.00 0.00 H new ATOM 0 HG2 MET D 35 -1.609 8.573 -12.882 1.00 0.00 H new ATOM 0 HG3 MET D 35 -1.014 8.116 -11.298 1.00 0.00 H new ATOM 0 HE1 MET D 35 -1.146 12.152 -12.724 1.00 0.00 H new ATOM 0 HE2 MET D 35 -0.908 11.029 -14.084 1.00 0.00 H new ATOM 0 HE3 MET D 35 -2.188 10.719 -12.887 1.00 0.00 H new ATOM 1397 N VAL D 36 -1.286 4.644 -11.630 1.00 0.00 N ATOM 1398 CA VAL D 36 -2.409 3.757 -11.880 1.00 0.00 C ATOM 1399 C VAL D 36 -3.619 4.232 -11.072 1.00 0.00 C ATOM 1400 O VAL D 36 -3.671 4.044 -9.858 1.00 0.00 O ATOM 1401 CB VAL D 36 -2.013 2.312 -11.570 1.00 0.00 C ATOM 1402 CG1 VAL D 36 -1.359 2.206 -10.191 1.00 0.00 C ATOM 1403 CG2 VAL D 36 -3.220 1.378 -11.677 1.00 0.00 C ATOM 0 H VAL D 36 -0.947 4.642 -10.668 1.00 0.00 H new ATOM 0 HA VAL D 36 -2.690 3.784 -12.933 1.00 0.00 H new ATOM 0 HB VAL D 36 -1.280 1.999 -12.313 1.00 0.00 H new ATOM 0 HG11 VAL D 36 -1.087 1.169 -9.996 1.00 0.00 H new ATOM 0 HG12 VAL D 36 -0.463 2.827 -10.164 1.00 0.00 H new ATOM 0 HG13 VAL D 36 -2.060 2.547 -9.429 1.00 0.00 H new ATOM 0 HG21 VAL D 36 -2.911 0.357 -11.452 1.00 0.00 H new ATOM 0 HG22 VAL D 36 -3.986 1.690 -10.967 1.00 0.00 H new ATOM 0 HG23 VAL D 36 -3.624 1.420 -12.688 1.00 0.00 H new ATOM 1413 N GLY D 37 -4.561 4.838 -11.780 1.00 0.00 N ATOM 1414 CA GLY D 37 -5.767 5.341 -11.144 1.00 0.00 C ATOM 1415 C GLY D 37 -7.006 4.604 -11.657 1.00 0.00 C ATOM 1416 O GLY D 37 -7.025 4.130 -12.792 1.00 0.00 O ATOM 0 H GLY D 37 -4.514 4.992 -12.787 1.00 0.00 H new ATOM 0 HA2 GLY D 37 -5.690 5.221 -10.063 1.00 0.00 H new ATOM 0 HA3 GLY D 37 -5.867 6.409 -11.340 1.00 0.00 H new ATOM 1420 N GLY D 38 -8.010 4.531 -10.796 1.00 0.00 N ATOM 1421 CA GLY D 38 -9.250 3.861 -11.148 1.00 0.00 C ATOM 1422 C GLY D 38 -10.462 4.659 -10.664 1.00 0.00 C ATOM 1423 O GLY D 38 -10.839 4.576 -9.496 1.00 0.00 O ATOM 0 H GLY D 38 -7.990 4.925 -9.855 1.00 0.00 H new ATOM 0 HA2 GLY D 38 -9.303 3.732 -12.229 1.00 0.00 H new ATOM 0 HA3 GLY D 38 -9.267 2.864 -10.707 1.00 0.00 H new ATOM 1427 N VAL D 39 -11.040 5.415 -11.587 1.00 0.00 N ATOM 1428 CA VAL D 39 -12.201 6.228 -11.269 1.00 0.00 C ATOM 1429 C VAL D 39 -13.438 5.628 -11.942 1.00 0.00 C ATOM 1430 O VAL D 39 -13.418 5.335 -13.136 1.00 0.00 O ATOM 1431 CB VAL D 39 -11.948 7.682 -11.671 1.00 0.00 C ATOM 1432 CG1 VAL D 39 -11.729 7.803 -13.181 1.00 0.00 C ATOM 1433 CG2 VAL D 39 -13.093 8.586 -11.209 1.00 0.00 C ATOM 0 H VAL D 39 -10.725 5.481 -12.555 1.00 0.00 H new ATOM 0 HA VAL D 39 -12.384 6.229 -10.194 1.00 0.00 H new ATOM 0 HB VAL D 39 -11.037 8.014 -11.172 1.00 0.00 H new ATOM 0 HG11 VAL D 39 -11.551 8.847 -13.440 1.00 0.00 H new ATOM 0 HG12 VAL D 39 -10.866 7.205 -13.473 1.00 0.00 H new ATOM 0 HG13 VAL D 39 -12.614 7.444 -13.707 1.00 0.00 H new ATOM 0 HG21 VAL D 39 -12.888 9.614 -11.507 1.00 0.00 H new ATOM 0 HG22 VAL D 39 -14.025 8.255 -11.666 1.00 0.00 H new ATOM 0 HG23 VAL D 39 -13.182 8.534 -10.124 1.00 0.00 H new ATOM 1443 N VAL D 40 -14.484 5.462 -11.145 1.00 0.00 N ATOM 1444 CA VAL D 40 -15.726 4.903 -11.649 1.00 0.00 C ATOM 1445 C VAL D 40 -16.905 5.695 -11.079 1.00 0.00 C ATOM 1446 O VAL D 40 -17.026 5.846 -9.864 1.00 0.00 O ATOM 1447 CB VAL D 40 -15.797 3.409 -11.325 1.00 0.00 C ATOM 1448 CG1 VAL D 40 -17.170 2.835 -11.680 1.00 0.00 C ATOM 1449 CG2 VAL D 40 -14.681 2.641 -12.035 1.00 0.00 C ATOM 0 H VAL D 40 -14.496 5.705 -10.154 1.00 0.00 H new ATOM 0 HA VAL D 40 -15.771 4.989 -12.735 1.00 0.00 H new ATOM 0 HB VAL D 40 -15.653 3.292 -10.251 1.00 0.00 H new ATOM 0 HG11 VAL D 40 -17.193 1.772 -11.440 1.00 0.00 H new ATOM 0 HG12 VAL D 40 -17.940 3.353 -11.108 1.00 0.00 H new ATOM 0 HG13 VAL D 40 -17.357 2.970 -12.745 1.00 0.00 H new ATOM 0 HG21 VAL D 40 -14.754 1.582 -11.788 1.00 0.00 H new ATOM 0 HG22 VAL D 40 -14.779 2.770 -13.113 1.00 0.00 H new ATOM 0 HG23 VAL D 40 -13.713 3.023 -11.711 1.00 0.00 H new ATOM 1459 N ILE D 41 -17.744 6.179 -11.983 1.00 0.00 N ATOM 1460 CA ILE D 41 -18.909 6.951 -11.586 1.00 0.00 C ATOM 1461 C ILE D 41 -20.176 6.224 -12.039 1.00 0.00 C ATOM 1462 O ILE D 41 -20.355 5.963 -13.228 1.00 0.00 O ATOM 1463 CB ILE D 41 -18.803 8.386 -12.106 1.00 0.00 C ATOM 1464 CG1 ILE D 41 -17.682 9.146 -11.395 1.00 0.00 C ATOM 1465 CG2 ILE D 41 -20.147 9.110 -11.995 1.00 0.00 C ATOM 1466 CD1 ILE D 41 -17.187 10.316 -12.247 1.00 0.00 C ATOM 0 H ILE D 41 -17.640 6.051 -12.990 1.00 0.00 H new ATOM 0 HA ILE D 41 -18.960 7.033 -10.500 1.00 0.00 H new ATOM 0 HB ILE D 41 -18.544 8.347 -13.164 1.00 0.00 H new ATOM 0 HG12 ILE D 41 -18.041 9.517 -10.435 1.00 0.00 H new ATOM 0 HG13 ILE D 41 -16.854 8.468 -11.185 1.00 0.00 H new ATOM 0 HG21 ILE D 41 -20.044 10.128 -12.371 1.00 0.00 H new ATOM 0 HG22 ILE D 41 -20.896 8.580 -12.583 1.00 0.00 H new ATOM 0 HG23 ILE D 41 -20.460 9.139 -10.951 1.00 0.00 H new ATOM 0 HD11 ILE D 41 -16.390 10.840 -11.718 1.00 0.00 H new ATOM 0 HD12 ILE D 41 -16.806 9.939 -13.196 1.00 0.00 H new ATOM 0 HD13 ILE D 41 -18.011 11.004 -12.434 1.00 0.00 H new ATOM 1478 N ALA D 42 -21.024 5.918 -11.068 1.00 0.00 N ATOM 1479 CA ALA D 42 -22.270 5.227 -11.353 1.00 0.00 C ATOM 1480 C ALA D 42 -23.444 6.078 -10.864 1.00 0.00 C ATOM 1481 O ALA D 42 -23.676 6.189 -9.661 1.00 0.00 O ATOM 1482 CB ALA D 42 -22.245 3.841 -10.704 1.00 0.00 C ATOM 0 H ALA D 42 -20.873 6.136 -10.083 1.00 0.00 H new ATOM 0 HA ALA D 42 -22.392 5.083 -12.427 1.00 0.00 H new ATOM 0 HB1 ALA D 42 -23.180 3.322 -10.918 1.00 0.00 H new ATOM 0 HB2 ALA D 42 -21.411 3.266 -11.106 1.00 0.00 H new ATOM 0 HB3 ALA D 42 -22.127 3.946 -9.626 1.00 0.00 H new TER 1488 ALA D 42 ATOM 1489 N LEU E 17 -15.182 -6.980 -21.013 1.00 0.00 N ATOM 1490 CA LEU E 17 -14.129 -5.982 -21.080 1.00 0.00 C ATOM 1491 C LEU E 17 -12.831 -6.579 -20.534 1.00 0.00 C ATOM 1492 O LEU E 17 -12.457 -6.321 -19.391 1.00 0.00 O ATOM 1493 CB LEU E 17 -14.562 -4.698 -20.368 1.00 0.00 C ATOM 1494 CG LEU E 17 -14.531 -3.421 -21.211 1.00 0.00 C ATOM 1495 CD1 LEU E 17 -15.712 -2.510 -20.869 1.00 0.00 C ATOM 1496 CD2 LEU E 17 -13.190 -2.700 -21.064 1.00 0.00 C ATOM 0 HA LEU E 17 -13.939 -5.698 -22.115 1.00 0.00 H new ATOM 0 HB2 LEU E 17 -15.576 -4.838 -19.993 1.00 0.00 H new ATOM 0 HB3 LEU E 17 -13.919 -4.553 -19.500 1.00 0.00 H new ATOM 0 HG LEU E 17 -14.633 -3.701 -22.260 1.00 0.00 H new ATOM 0 HD11 LEU E 17 -15.666 -1.610 -21.482 1.00 0.00 H new ATOM 0 HD12 LEU E 17 -16.646 -3.036 -21.066 1.00 0.00 H new ATOM 0 HD13 LEU E 17 -15.666 -2.234 -19.815 1.00 0.00 H new ATOM 0 HD21 LEU E 17 -13.194 -1.796 -21.673 1.00 0.00 H new ATOM 0 HD22 LEU E 17 -13.033 -2.433 -20.019 1.00 0.00 H new ATOM 0 HD23 LEU E 17 -12.386 -3.357 -21.395 1.00 0.00 H new ATOM 1508 N VAL E 18 -12.179 -7.366 -21.377 1.00 0.00 N ATOM 1509 CA VAL E 18 -10.930 -8.002 -20.994 1.00 0.00 C ATOM 1510 C VAL E 18 -9.757 -7.184 -21.539 1.00 0.00 C ATOM 1511 O VAL E 18 -9.399 -7.310 -22.708 1.00 0.00 O ATOM 1512 CB VAL E 18 -10.916 -9.456 -21.469 1.00 0.00 C ATOM 1513 CG1 VAL E 18 -9.511 -10.054 -21.365 1.00 0.00 C ATOM 1514 CG2 VAL E 18 -11.928 -10.298 -20.689 1.00 0.00 C ATOM 0 H VAL E 18 -12.492 -7.578 -22.324 1.00 0.00 H new ATOM 0 HA VAL E 18 -10.832 -8.027 -19.909 1.00 0.00 H new ATOM 0 HB VAL E 18 -11.209 -9.467 -22.519 1.00 0.00 H new ATOM 0 HG11 VAL E 18 -9.529 -11.088 -21.709 1.00 0.00 H new ATOM 0 HG12 VAL E 18 -8.824 -9.478 -21.984 1.00 0.00 H new ATOM 0 HG13 VAL E 18 -9.178 -10.022 -20.328 1.00 0.00 H new ATOM 0 HG21 VAL E 18 -11.897 -11.327 -21.047 1.00 0.00 H new ATOM 0 HG22 VAL E 18 -11.680 -10.275 -19.628 1.00 0.00 H new ATOM 0 HG23 VAL E 18 -12.929 -9.892 -20.836 1.00 0.00 H new ATOM 1524 N PHE E 19 -9.193 -6.364 -20.665 1.00 0.00 N ATOM 1525 CA PHE E 19 -8.068 -5.525 -21.043 1.00 0.00 C ATOM 1526 C PHE E 19 -6.783 -5.986 -20.353 1.00 0.00 C ATOM 1527 O PHE E 19 -6.451 -5.510 -19.269 1.00 0.00 O ATOM 1528 CB PHE E 19 -8.397 -4.103 -20.585 1.00 0.00 C ATOM 1529 CG PHE E 19 -7.558 -3.020 -21.267 1.00 0.00 C ATOM 1530 CD1 PHE E 19 -6.204 -3.025 -21.135 1.00 0.00 C ATOM 1531 CD2 PHE E 19 -8.165 -2.052 -22.004 1.00 0.00 C ATOM 1532 CE1 PHE E 19 -5.425 -2.021 -21.767 1.00 0.00 C ATOM 1533 CE2 PHE E 19 -7.386 -1.048 -22.637 1.00 0.00 C ATOM 1534 CZ PHE E 19 -6.032 -1.053 -22.505 1.00 0.00 C ATOM 0 H PHE E 19 -9.494 -6.262 -19.696 1.00 0.00 H new ATOM 0 HA PHE E 19 -7.909 -5.579 -22.120 1.00 0.00 H new ATOM 0 HB2 PHE E 19 -9.452 -3.905 -20.776 1.00 0.00 H new ATOM 0 HB3 PHE E 19 -8.251 -4.036 -19.507 1.00 0.00 H new ATOM 0 HD1 PHE E 19 -5.722 -3.793 -20.549 1.00 0.00 H new ATOM 0 HD2 PHE E 19 -9.240 -2.047 -22.108 1.00 0.00 H new ATOM 0 HE1 PHE E 19 -4.350 -2.026 -21.662 1.00 0.00 H new ATOM 0 HE2 PHE E 19 -7.868 -0.280 -23.223 1.00 0.00 H new ATOM 0 HZ PHE E 19 -5.439 -0.289 -22.986 1.00 0.00 H new ATOM 1544 N PHE E 20 -6.095 -6.908 -21.010 1.00 0.00 N ATOM 1545 CA PHE E 20 -4.853 -7.439 -20.473 1.00 0.00 C ATOM 1546 C PHE E 20 -3.643 -6.809 -21.165 1.00 0.00 C ATOM 1547 O PHE E 20 -3.462 -6.966 -22.371 1.00 0.00 O ATOM 1548 CB PHE E 20 -4.855 -8.945 -20.746 1.00 0.00 C ATOM 1549 CG PHE E 20 -4.793 -9.806 -19.483 1.00 0.00 C ATOM 1550 CD1 PHE E 20 -3.598 -10.035 -18.875 1.00 0.00 C ATOM 1551 CD2 PHE E 20 -5.931 -10.343 -18.969 1.00 0.00 C ATOM 1552 CE1 PHE E 20 -3.540 -10.835 -17.703 1.00 0.00 C ATOM 1553 CE2 PHE E 20 -5.873 -11.143 -17.797 1.00 0.00 C ATOM 1554 CZ PHE E 20 -4.678 -11.372 -17.189 1.00 0.00 C ATOM 0 H PHE E 20 -6.374 -7.301 -21.909 1.00 0.00 H new ATOM 0 HA PHE E 20 -4.784 -7.219 -19.408 1.00 0.00 H new ATOM 0 HB2 PHE E 20 -5.755 -9.201 -21.304 1.00 0.00 H new ATOM 0 HB3 PHE E 20 -4.005 -9.190 -21.382 1.00 0.00 H new ATOM 0 HD1 PHE E 20 -2.694 -9.609 -19.283 1.00 0.00 H new ATOM 0 HD2 PHE E 20 -6.880 -10.161 -19.452 1.00 0.00 H new ATOM 0 HE1 PHE E 20 -2.591 -11.017 -17.220 1.00 0.00 H new ATOM 0 HE2 PHE E 20 -6.777 -11.569 -17.389 1.00 0.00 H new ATOM 0 HZ PHE E 20 -4.633 -11.980 -16.298 1.00 0.00 H new ATOM 1564 N ALA E 21 -2.845 -6.110 -20.371 1.00 0.00 N ATOM 1565 CA ALA E 21 -1.657 -5.455 -20.892 1.00 0.00 C ATOM 1566 C ALA E 21 -0.413 -6.111 -20.289 1.00 0.00 C ATOM 1567 O ALA E 21 -0.286 -6.206 -19.070 1.00 0.00 O ATOM 1568 CB ALA E 21 -1.728 -3.956 -20.594 1.00 0.00 C ATOM 0 H ALA E 21 -2.998 -5.983 -19.371 1.00 0.00 H new ATOM 0 HA ALA E 21 -1.599 -5.570 -21.974 1.00 0.00 H new ATOM 0 HB1 ALA E 21 -0.837 -3.465 -20.985 1.00 0.00 H new ATOM 0 HB2 ALA E 21 -2.613 -3.532 -21.068 1.00 0.00 H new ATOM 0 HB3 ALA E 21 -1.784 -3.802 -19.516 1.00 0.00 H new ATOM 1574 N GLU E 22 0.473 -6.547 -21.172 1.00 0.00 N ATOM 1575 CA GLU E 22 1.702 -7.191 -20.743 1.00 0.00 C ATOM 1576 C GLU E 22 2.897 -6.619 -21.509 1.00 0.00 C ATOM 1577 O GLU E 22 3.045 -6.862 -22.706 1.00 0.00 O ATOM 1578 CB GLU E 22 1.616 -8.709 -20.916 1.00 0.00 C ATOM 1579 CG GLU E 22 2.889 -9.392 -20.414 1.00 0.00 C ATOM 1580 CD GLU E 22 2.557 -10.514 -19.428 1.00 0.00 C ATOM 1581 OE1 GLU E 22 1.561 -11.223 -19.690 1.00 0.00 O ATOM 1582 OE2 GLU E 22 3.306 -10.638 -18.435 1.00 0.00 O ATOM 0 H GLU E 22 0.364 -6.467 -22.183 1.00 0.00 H new ATOM 0 HA GLU E 22 1.844 -6.987 -19.682 1.00 0.00 H new ATOM 0 HB2 GLU E 22 0.754 -9.092 -20.370 1.00 0.00 H new ATOM 0 HB3 GLU E 22 1.460 -8.950 -21.967 1.00 0.00 H new ATOM 0 HG2 GLU E 22 3.445 -9.798 -21.259 1.00 0.00 H new ATOM 0 HG3 GLU E 22 3.534 -8.658 -19.931 1.00 0.00 H new ATOM 1589 N ASP E 23 3.719 -5.871 -20.787 1.00 0.00 N ATOM 1590 CA ASP E 23 4.895 -5.263 -21.384 1.00 0.00 C ATOM 1591 C ASP E 23 6.144 -5.743 -20.643 1.00 0.00 C ATOM 1592 O ASP E 23 6.129 -5.885 -19.421 1.00 0.00 O ATOM 1593 CB ASP E 23 4.841 -3.737 -21.278 1.00 0.00 C ATOM 1594 CG ASP E 23 4.144 -3.201 -20.026 1.00 0.00 C ATOM 1595 OD1 ASP E 23 2.900 -3.314 -19.977 1.00 0.00 O ATOM 1596 OD2 ASP E 23 4.871 -2.689 -19.148 1.00 0.00 O ATOM 0 H ASP E 23 3.593 -5.673 -19.794 1.00 0.00 H new ATOM 0 HA ASP E 23 4.926 -5.551 -22.435 1.00 0.00 H new ATOM 0 HB2 ASP E 23 5.860 -3.350 -21.303 1.00 0.00 H new ATOM 0 HB3 ASP E 23 4.329 -3.344 -22.157 1.00 0.00 H new ATOM 1601 N VAL E 24 7.196 -5.981 -21.413 1.00 0.00 N ATOM 1602 CA VAL E 24 8.451 -6.443 -20.844 1.00 0.00 C ATOM 1603 C VAL E 24 9.565 -5.461 -21.211 1.00 0.00 C ATOM 1604 O VAL E 24 9.817 -5.215 -22.390 1.00 0.00 O ATOM 1605 CB VAL E 24 8.739 -7.873 -21.305 1.00 0.00 C ATOM 1606 CG1 VAL E 24 9.999 -8.423 -20.632 1.00 0.00 C ATOM 1607 CG2 VAL E 24 7.538 -8.785 -21.048 1.00 0.00 C ATOM 0 H VAL E 24 7.205 -5.863 -22.426 1.00 0.00 H new ATOM 0 HA VAL E 24 8.389 -6.472 -19.756 1.00 0.00 H new ATOM 0 HB VAL E 24 8.917 -7.848 -22.380 1.00 0.00 H new ATOM 0 HG11 VAL E 24 10.181 -9.441 -20.977 1.00 0.00 H new ATOM 0 HG12 VAL E 24 10.852 -7.795 -20.888 1.00 0.00 H new ATOM 0 HG13 VAL E 24 9.862 -8.426 -19.551 1.00 0.00 H new ATOM 0 HG21 VAL E 24 7.770 -9.795 -21.385 1.00 0.00 H new ATOM 0 HG22 VAL E 24 7.315 -8.801 -19.981 1.00 0.00 H new ATOM 0 HG23 VAL E 24 6.673 -8.410 -21.594 1.00 0.00 H new ATOM 1617 N GLY E 25 10.201 -4.925 -20.180 1.00 0.00 N ATOM 1618 CA GLY E 25 11.282 -3.975 -20.379 1.00 0.00 C ATOM 1619 C GLY E 25 12.547 -4.420 -19.642 1.00 0.00 C ATOM 1620 O GLY E 25 12.509 -4.684 -18.441 1.00 0.00 O ATOM 0 H GLY E 25 9.988 -5.131 -19.204 1.00 0.00 H new ATOM 0 HA2 GLY E 25 11.493 -3.877 -21.444 1.00 0.00 H new ATOM 0 HA3 GLY E 25 10.976 -2.991 -20.023 1.00 0.00 H new ATOM 1624 N SER E 26 13.637 -4.490 -20.392 1.00 0.00 N ATOM 1625 CA SER E 26 14.910 -4.899 -19.825 1.00 0.00 C ATOM 1626 C SER E 26 15.806 -3.677 -19.615 1.00 0.00 C ATOM 1627 O SER E 26 16.175 -3.001 -20.575 1.00 0.00 O ATOM 1628 CB SER E 26 15.610 -5.923 -20.722 1.00 0.00 C ATOM 1629 OG SER E 26 16.179 -6.990 -19.970 1.00 0.00 O ATOM 0 H SER E 26 13.664 -4.270 -21.388 1.00 0.00 H new ATOM 0 HA SER E 26 14.719 -5.371 -18.861 1.00 0.00 H new ATOM 0 HB2 SER E 26 14.895 -6.326 -21.439 1.00 0.00 H new ATOM 0 HB3 SER E 26 16.392 -5.427 -21.297 1.00 0.00 H new ATOM 0 HG SER E 26 16.615 -7.623 -20.578 1.00 0.00 H new ATOM 1635 N ASN E 27 16.131 -3.430 -18.355 1.00 0.00 N ATOM 1636 CA ASN E 27 16.977 -2.301 -18.007 1.00 0.00 C ATOM 1637 C ASN E 27 16.256 -1.000 -18.366 1.00 0.00 C ATOM 1638 O ASN E 27 16.534 -0.397 -19.401 1.00 0.00 O ATOM 1639 CB ASN E 27 18.295 -2.340 -18.784 1.00 0.00 C ATOM 1640 CG ASN E 27 19.449 -2.784 -17.883 1.00 0.00 C ATOM 1641 OD1 ASN E 27 19.348 -3.734 -17.123 1.00 0.00 O ATOM 1642 ND2 ASN E 27 20.548 -2.046 -18.009 1.00 0.00 N ATOM 0 H ASN E 27 15.824 -3.993 -17.562 1.00 0.00 H new ATOM 0 HA ASN E 27 17.186 -2.353 -16.939 1.00 0.00 H new ATOM 0 HB2 ASN E 27 18.204 -3.024 -19.628 1.00 0.00 H new ATOM 0 HB3 ASN E 27 18.508 -1.353 -19.195 1.00 0.00 H new ATOM 0 HD21 ASN E 27 21.374 -2.261 -17.450 1.00 0.00 H new ATOM 0 HD22 ASN E 27 20.565 -1.264 -18.664 1.00 0.00 H new ATOM 1649 N LYS E 28 15.344 -0.606 -17.489 1.00 0.00 N ATOM 1650 CA LYS E 28 14.581 0.613 -17.700 1.00 0.00 C ATOM 1651 C LYS E 28 15.353 1.800 -17.121 1.00 0.00 C ATOM 1652 O LYS E 28 16.326 1.615 -16.391 1.00 0.00 O ATOM 1653 CB LYS E 28 13.167 0.464 -17.135 1.00 0.00 C ATOM 1654 CG LYS E 28 12.244 -0.226 -18.141 1.00 0.00 C ATOM 1655 CD LYS E 28 11.141 -1.008 -17.426 1.00 0.00 C ATOM 1656 CE LYS E 28 9.802 -0.273 -17.514 1.00 0.00 C ATOM 1657 NZ LYS E 28 8.701 -1.143 -17.042 1.00 0.00 N ATOM 0 H LYS E 28 15.116 -1.109 -16.631 1.00 0.00 H new ATOM 0 HA LYS E 28 14.455 0.804 -18.766 1.00 0.00 H new ATOM 0 HB2 LYS E 28 13.200 -0.113 -16.211 1.00 0.00 H new ATOM 0 HB3 LYS E 28 12.767 1.446 -16.883 1.00 0.00 H new ATOM 0 HG2 LYS E 28 11.798 0.518 -18.801 1.00 0.00 H new ATOM 0 HG3 LYS E 28 12.825 -0.901 -18.769 1.00 0.00 H new ATOM 0 HD2 LYS E 28 11.046 -1.999 -17.871 1.00 0.00 H new ATOM 0 HD3 LYS E 28 11.412 -1.153 -16.380 1.00 0.00 H new ATOM 0 HE2 LYS E 28 9.839 0.635 -16.913 1.00 0.00 H new ATOM 0 HE3 LYS E 28 9.616 0.033 -18.543 1.00 0.00 H new ATOM 0 HZ1 LYS E 28 7.875 -0.558 -16.802 1.00 0.00 H new ATOM 0 HZ2 LYS E 28 8.443 -1.815 -17.793 1.00 0.00 H new ATOM 0 HZ3 LYS E 28 9.010 -1.668 -16.199 1.00 0.00 H new ATOM 1671 N GLY E 29 14.891 2.992 -17.468 1.00 0.00 N ATOM 1672 CA GLY E 29 15.526 4.209 -16.992 1.00 0.00 C ATOM 1673 C GLY E 29 14.787 5.448 -17.500 1.00 0.00 C ATOM 1674 O GLY E 29 13.604 5.379 -17.830 1.00 0.00 O ATOM 0 H GLY E 29 14.084 3.141 -18.074 1.00 0.00 H new ATOM 0 HA2 GLY E 29 15.542 4.212 -15.902 1.00 0.00 H new ATOM 0 HA3 GLY E 29 16.563 4.237 -17.327 1.00 0.00 H new ATOM 1678 N ALA E 30 15.516 6.554 -17.548 1.00 0.00 N ATOM 1679 CA ALA E 30 14.944 7.807 -18.010 1.00 0.00 C ATOM 1680 C ALA E 30 13.727 8.156 -17.152 1.00 0.00 C ATOM 1681 O ALA E 30 13.613 7.699 -16.015 1.00 0.00 O ATOM 1682 CB ALA E 30 14.596 7.692 -19.496 1.00 0.00 C ATOM 0 H ALA E 30 16.497 6.608 -17.275 1.00 0.00 H new ATOM 0 HA ALA E 30 15.664 8.619 -17.905 1.00 0.00 H new ATOM 0 HB1 ALA E 30 14.167 8.632 -19.843 1.00 0.00 H new ATOM 0 HB2 ALA E 30 15.499 7.474 -20.065 1.00 0.00 H new ATOM 0 HB3 ALA E 30 13.874 6.888 -19.639 1.00 0.00 H new ATOM 1688 N ILE E 31 12.847 8.961 -17.728 1.00 0.00 N ATOM 1689 CA ILE E 31 11.642 9.376 -17.029 1.00 0.00 C ATOM 1690 C ILE E 31 10.451 8.573 -17.555 1.00 0.00 C ATOM 1691 O ILE E 31 9.801 8.977 -18.518 1.00 0.00 O ATOM 1692 CB ILE E 31 11.456 10.891 -17.134 1.00 0.00 C ATOM 1693 CG1 ILE E 31 12.585 11.633 -16.415 1.00 0.00 C ATOM 1694 CG2 ILE E 31 10.077 11.311 -16.623 1.00 0.00 C ATOM 1695 CD1 ILE E 31 13.613 12.168 -17.414 1.00 0.00 C ATOM 0 H ILE E 31 12.944 9.337 -18.671 1.00 0.00 H new ATOM 0 HA ILE E 31 11.727 9.162 -15.964 1.00 0.00 H new ATOM 0 HB ILE E 31 11.507 11.169 -18.187 1.00 0.00 H new ATOM 0 HG12 ILE E 31 12.171 12.459 -15.836 1.00 0.00 H new ATOM 0 HG13 ILE E 31 13.074 10.962 -15.709 1.00 0.00 H new ATOM 0 HG21 ILE E 31 9.971 12.392 -16.709 1.00 0.00 H new ATOM 0 HG22 ILE E 31 9.305 10.822 -17.217 1.00 0.00 H new ATOM 0 HG23 ILE E 31 9.971 11.018 -15.578 1.00 0.00 H new ATOM 0 HD11 ILE E 31 14.404 12.691 -16.877 1.00 0.00 H new ATOM 0 HD12 ILE E 31 14.042 11.337 -17.974 1.00 0.00 H new ATOM 0 HD13 ILE E 31 13.126 12.857 -18.104 1.00 0.00 H new ATOM 1707 N ILE E 32 10.200 7.449 -16.900 1.00 0.00 N ATOM 1708 CA ILE E 32 9.098 6.585 -17.289 1.00 0.00 C ATOM 1709 C ILE E 32 7.783 7.188 -16.791 1.00 0.00 C ATOM 1710 O ILE E 32 7.703 7.662 -15.659 1.00 0.00 O ATOM 1711 CB ILE E 32 9.342 5.155 -16.804 1.00 0.00 C ATOM 1712 CG1 ILE E 32 10.336 4.429 -17.713 1.00 0.00 C ATOM 1713 CG2 ILE E 32 8.024 4.389 -16.670 1.00 0.00 C ATOM 1714 CD1 ILE E 32 10.891 3.177 -17.031 1.00 0.00 C ATOM 0 H ILE E 32 10.741 7.116 -16.102 1.00 0.00 H new ATOM 0 HA ILE E 32 9.028 6.521 -18.375 1.00 0.00 H new ATOM 0 HB ILE E 32 9.789 5.203 -15.811 1.00 0.00 H new ATOM 0 HG12 ILE E 32 9.845 4.152 -18.646 1.00 0.00 H new ATOM 0 HG13 ILE E 32 11.155 5.100 -17.971 1.00 0.00 H new ATOM 0 HG21 ILE E 32 8.226 3.375 -16.324 1.00 0.00 H new ATOM 0 HG22 ILE E 32 7.380 4.896 -15.952 1.00 0.00 H new ATOM 0 HG23 ILE E 32 7.526 4.349 -17.639 1.00 0.00 H new ATOM 0 HD11 ILE E 32 11.595 2.680 -17.699 1.00 0.00 H new ATOM 0 HD12 ILE E 32 11.402 3.460 -16.111 1.00 0.00 H new ATOM 0 HD13 ILE E 32 10.072 2.497 -16.796 1.00 0.00 H new ATOM 1726 N GLY E 33 6.785 7.149 -17.661 1.00 0.00 N ATOM 1727 CA GLY E 33 5.477 7.686 -17.324 1.00 0.00 C ATOM 1728 C GLY E 33 4.377 6.656 -17.590 1.00 0.00 C ATOM 1729 O GLY E 33 3.588 6.811 -18.521 1.00 0.00 O ATOM 0 H GLY E 33 6.855 6.754 -18.599 1.00 0.00 H new ATOM 0 HA2 GLY E 33 5.460 7.979 -16.274 1.00 0.00 H new ATOM 0 HA3 GLY E 33 5.287 8.586 -17.909 1.00 0.00 H new ATOM 1733 N LEU E 34 4.360 5.627 -16.755 1.00 0.00 N ATOM 1734 CA LEU E 34 3.369 4.572 -16.888 1.00 0.00 C ATOM 1735 C LEU E 34 2.012 5.090 -16.409 1.00 0.00 C ATOM 1736 O LEU E 34 1.673 4.960 -15.233 1.00 0.00 O ATOM 1737 CB LEU E 34 3.835 3.306 -16.166 1.00 0.00 C ATOM 1738 CG LEU E 34 3.585 1.986 -16.897 1.00 0.00 C ATOM 1739 CD1 LEU E 34 4.353 0.839 -16.237 1.00 0.00 C ATOM 1740 CD2 LEU E 34 2.087 1.690 -16.998 1.00 0.00 C ATOM 0 H LEU E 34 5.016 5.501 -15.984 1.00 0.00 H new ATOM 0 HA LEU E 34 3.251 4.289 -17.934 1.00 0.00 H new ATOM 0 HB2 LEU E 34 4.904 3.395 -15.973 1.00 0.00 H new ATOM 0 HB3 LEU E 34 3.339 3.261 -15.197 1.00 0.00 H new ATOM 0 HG LEU E 34 3.963 2.083 -17.915 1.00 0.00 H new ATOM 0 HD11 LEU E 34 4.157 -0.088 -16.776 1.00 0.00 H new ATOM 0 HD12 LEU E 34 5.421 1.055 -16.262 1.00 0.00 H new ATOM 0 HD13 LEU E 34 4.028 0.732 -15.202 1.00 0.00 H new ATOM 0 HD21 LEU E 34 1.937 0.746 -17.522 1.00 0.00 H new ATOM 0 HD22 LEU E 34 1.661 1.621 -15.997 1.00 0.00 H new ATOM 0 HD23 LEU E 34 1.594 2.492 -17.547 1.00 0.00 H new ATOM 1752 N MET E 35 1.270 5.666 -17.344 1.00 0.00 N ATOM 1753 CA MET E 35 -0.043 6.203 -17.032 1.00 0.00 C ATOM 1754 C MET E 35 -1.142 5.190 -17.358 1.00 0.00 C ATOM 1755 O MET E 35 -1.235 4.712 -18.487 1.00 0.00 O ATOM 1756 CB MET E 35 -0.275 7.484 -17.835 1.00 0.00 C ATOM 1757 CG MET E 35 0.258 8.707 -17.085 1.00 0.00 C ATOM 1758 SD MET E 35 -1.072 9.851 -16.759 1.00 0.00 S ATOM 1759 CE MET E 35 -0.858 10.974 -18.129 1.00 0.00 C ATOM 0 H MET E 35 1.554 5.772 -18.318 1.00 0.00 H new ATOM 0 HA MET E 35 -0.081 6.421 -15.965 1.00 0.00 H new ATOM 0 HB2 MET E 35 0.218 7.404 -18.804 1.00 0.00 H new ATOM 0 HB3 MET E 35 -1.340 7.608 -18.029 1.00 0.00 H new ATOM 0 HG2 MET E 35 0.719 8.396 -16.148 1.00 0.00 H new ATOM 0 HG3 MET E 35 1.033 9.196 -17.675 1.00 0.00 H new ATOM 0 HE1 MET E 35 -1.614 11.758 -18.078 1.00 0.00 H new ATOM 0 HE2 MET E 35 0.134 11.423 -18.080 1.00 0.00 H new ATOM 0 HE3 MET E 35 -0.963 10.428 -19.067 1.00 0.00 H new ATOM 1769 N VAL E 36 -1.947 4.892 -16.348 1.00 0.00 N ATOM 1770 CA VAL E 36 -3.035 3.944 -16.513 1.00 0.00 C ATOM 1771 C VAL E 36 -4.200 4.349 -15.607 1.00 0.00 C ATOM 1772 O VAL E 36 -4.264 3.934 -14.450 1.00 0.00 O ATOM 1773 CB VAL E 36 -2.536 2.523 -16.247 1.00 0.00 C ATOM 1774 CG1 VAL E 36 -1.799 2.442 -14.909 1.00 0.00 C ATOM 1775 CG2 VAL E 36 -3.689 1.518 -16.299 1.00 0.00 C ATOM 0 H VAL E 36 -1.867 5.291 -15.413 1.00 0.00 H new ATOM 0 HA VAL E 36 -3.402 3.958 -17.539 1.00 0.00 H new ATOM 0 HB VAL E 36 -1.829 2.264 -17.035 1.00 0.00 H new ATOM 0 HG11 VAL E 36 -1.455 1.421 -14.744 1.00 0.00 H new ATOM 0 HG12 VAL E 36 -0.942 3.116 -14.924 1.00 0.00 H new ATOM 0 HG13 VAL E 36 -2.474 2.731 -14.104 1.00 0.00 H new ATOM 0 HG21 VAL E 36 -3.307 0.516 -16.107 1.00 0.00 H new ATOM 0 HG22 VAL E 36 -4.430 1.775 -15.542 1.00 0.00 H new ATOM 0 HG23 VAL E 36 -4.152 1.547 -17.285 1.00 0.00 H new ATOM 1785 N GLY E 37 -5.091 5.154 -16.166 1.00 0.00 N ATOM 1786 CA GLY E 37 -6.250 5.619 -15.422 1.00 0.00 C ATOM 1787 C GLY E 37 -7.535 4.980 -15.953 1.00 0.00 C ATOM 1788 O GLY E 37 -7.982 5.298 -17.054 1.00 0.00 O ATOM 0 H GLY E 37 -5.034 5.496 -17.125 1.00 0.00 H new ATOM 0 HA2 GLY E 37 -6.129 5.378 -14.366 1.00 0.00 H new ATOM 0 HA3 GLY E 37 -6.322 6.704 -15.495 1.00 0.00 H new ATOM 1792 N GLY E 38 -8.093 4.090 -15.146 1.00 0.00 N ATOM 1793 CA GLY E 38 -9.317 3.403 -15.520 1.00 0.00 C ATOM 1794 C GLY E 38 -10.546 4.253 -15.188 1.00 0.00 C ATOM 1795 O GLY E 38 -11.042 4.221 -14.063 1.00 0.00 O ATOM 0 H GLY E 38 -7.719 3.829 -14.234 1.00 0.00 H new ATOM 0 HA2 GLY E 38 -9.302 3.180 -16.587 1.00 0.00 H new ATOM 0 HA3 GLY E 38 -9.378 2.449 -14.996 1.00 0.00 H new ATOM 1799 N VAL E 39 -11.001 4.993 -16.189 1.00 0.00 N ATOM 1800 CA VAL E 39 -12.162 5.850 -16.017 1.00 0.00 C ATOM 1801 C VAL E 39 -13.388 5.168 -16.628 1.00 0.00 C ATOM 1802 O VAL E 39 -13.402 4.860 -17.819 1.00 0.00 O ATOM 1803 CB VAL E 39 -11.885 7.231 -16.615 1.00 0.00 C ATOM 1804 CG1 VAL E 39 -11.775 7.157 -18.139 1.00 0.00 C ATOM 1805 CG2 VAL E 39 -12.958 8.236 -16.191 1.00 0.00 C ATOM 0 H VAL E 39 -10.587 5.017 -17.121 1.00 0.00 H new ATOM 0 HA VAL E 39 -12.370 6.005 -14.958 1.00 0.00 H new ATOM 0 HB VAL E 39 -10.927 7.578 -16.227 1.00 0.00 H new ATOM 0 HG11 VAL E 39 -11.578 8.152 -18.538 1.00 0.00 H new ATOM 0 HG12 VAL E 39 -10.959 6.488 -18.413 1.00 0.00 H new ATOM 0 HG13 VAL E 39 -12.709 6.778 -18.553 1.00 0.00 H new ATOM 0 HG21 VAL E 39 -12.738 9.210 -16.629 1.00 0.00 H new ATOM 0 HG22 VAL E 39 -13.934 7.894 -16.537 1.00 0.00 H new ATOM 0 HG23 VAL E 39 -12.968 8.321 -15.104 1.00 0.00 H new ATOM 1815 N VAL E 40 -14.387 4.954 -15.786 1.00 0.00 N ATOM 1816 CA VAL E 40 -15.615 4.315 -16.228 1.00 0.00 C ATOM 1817 C VAL E 40 -16.815 5.087 -15.675 1.00 0.00 C ATOM 1818 O VAL E 40 -17.158 4.950 -14.502 1.00 0.00 O ATOM 1819 CB VAL E 40 -15.614 2.840 -15.820 1.00 0.00 C ATOM 1820 CG1 VAL E 40 -17.006 2.227 -15.977 1.00 0.00 C ATOM 1821 CG2 VAL E 40 -14.574 2.051 -16.618 1.00 0.00 C ATOM 0 H VAL E 40 -14.372 5.212 -14.799 1.00 0.00 H new ATOM 0 HA VAL E 40 -15.687 4.338 -17.315 1.00 0.00 H new ATOM 0 HB VAL E 40 -15.340 2.784 -14.766 1.00 0.00 H new ATOM 0 HG11 VAL E 40 -16.977 1.179 -15.680 1.00 0.00 H new ATOM 0 HG12 VAL E 40 -17.713 2.764 -15.345 1.00 0.00 H new ATOM 0 HG13 VAL E 40 -17.321 2.301 -17.018 1.00 0.00 H new ATOM 0 HG21 VAL E 40 -14.594 1.006 -16.309 1.00 0.00 H new ATOM 0 HG22 VAL E 40 -14.803 2.119 -17.681 1.00 0.00 H new ATOM 0 HG23 VAL E 40 -13.583 2.465 -16.433 1.00 0.00 H new ATOM 1831 N ILE E 41 -17.419 5.881 -16.547 1.00 0.00 N ATOM 1832 CA ILE E 41 -18.573 6.675 -16.161 1.00 0.00 C ATOM 1833 C ILE E 41 -19.844 6.018 -16.703 1.00 0.00 C ATOM 1834 O ILE E 41 -19.934 5.723 -17.894 1.00 0.00 O ATOM 1835 CB ILE E 41 -18.395 8.129 -16.603 1.00 0.00 C ATOM 1836 CG1 ILE E 41 -17.519 8.900 -15.614 1.00 0.00 C ATOM 1837 CG2 ILE E 41 -19.751 8.806 -16.818 1.00 0.00 C ATOM 1838 CD1 ILE E 41 -16.322 9.537 -16.322 1.00 0.00 C ATOM 0 H ILE E 41 -17.131 5.991 -17.519 1.00 0.00 H new ATOM 0 HA ILE E 41 -18.668 6.706 -15.076 1.00 0.00 H new ATOM 0 HB ILE E 41 -17.877 8.134 -17.562 1.00 0.00 H new ATOM 0 HG12 ILE E 41 -18.111 9.674 -15.125 1.00 0.00 H new ATOM 0 HG13 ILE E 41 -17.167 8.226 -14.832 1.00 0.00 H new ATOM 0 HG21 ILE E 41 -19.597 9.838 -17.132 1.00 0.00 H new ATOM 0 HG22 ILE E 41 -20.306 8.272 -17.589 1.00 0.00 H new ATOM 0 HG23 ILE E 41 -20.317 8.791 -15.887 1.00 0.00 H new ATOM 0 HD11 ILE E 41 -15.716 10.079 -15.596 1.00 0.00 H new ATOM 0 HD12 ILE E 41 -15.719 8.758 -16.789 1.00 0.00 H new ATOM 0 HD13 ILE E 41 -16.677 10.228 -17.086 1.00 0.00 H new ATOM 1850 N ALA E 42 -20.794 5.808 -15.804 1.00 0.00 N ATOM 1851 CA ALA E 42 -22.055 5.191 -16.178 1.00 0.00 C ATOM 1852 C ALA E 42 -23.211 6.066 -15.688 1.00 0.00 C ATOM 1853 O ALA E 42 -23.191 6.550 -14.557 1.00 0.00 O ATOM 1854 CB ALA E 42 -22.117 3.771 -15.611 1.00 0.00 C ATOM 0 H ALA E 42 -20.716 6.054 -14.817 1.00 0.00 H new ATOM 0 HA ALA E 42 -22.137 5.113 -17.262 1.00 0.00 H new ATOM 0 HB1 ALA E 42 -23.063 3.308 -15.892 1.00 0.00 H new ATOM 0 HB2 ALA E 42 -21.292 3.183 -16.012 1.00 0.00 H new ATOM 0 HB3 ALA E 42 -22.040 3.809 -14.524 1.00 0.00 H new TER 1860 ALA E 42