USER MOD reduce.3.24.130724 H: found=0, std=0, add=1059, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 1060 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: A 101 CYS SG : rot 140:sc= 0 USER MOD Set 1.2: A 158 MET CE :methyl -165:sc=-0.00193 (180deg=0) USER MOD Single : A 6 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 144:sc= 0.103 (180deg=-0.0662) USER MOD Single : A 28 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 180:sc= -0.782 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot 75:sc= 1.1 USER MOD Single : A 46 MET CE :methyl -145:sc= -0.0226 (180deg=-0.288) USER MOD Single : A 48 MET CE :methyl -120:sc= -0.0178 (180deg=-0.195) USER MOD Single : A 51 GLN : amide:sc= -0.731 X(o=-0.73,f=-0.48) USER MOD Single : A 52 ASN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot -144:sc= 0.261 USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 MET CE :methyl 169:sc= 0 (180deg=-0.196) USER MOD Single : A 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 THR OG1 : rot -76:sc= 1.25 USER MOD Single : A 128 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 138 MET CE :methyl 146:sc= -2.39! (180deg=-3.86!) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0402) USER MOD Single : A 144 ASN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 145 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 156 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00181) USER MOD Single : A 157 MET CE :methyl -134:sc= -1.23 (180deg=-1.64) USER MOD ----------------------------------------------------------------- ATOM 55 N ASP A 5 -2.039 19.821 12.710 1.00 0.00 N ATOM 56 CA ASP A 5 -2.682 18.491 12.492 1.00 0.00 C ATOM 57 C ASP A 5 -2.819 18.248 10.986 1.00 0.00 C ATOM 58 O ASP A 5 -2.424 17.214 10.479 1.00 0.00 O ATOM 59 CB ASP A 5 -4.065 18.469 13.154 1.00 0.00 C ATOM 60 CG ASP A 5 -3.919 18.088 14.630 1.00 0.00 C ATOM 61 OD1 ASP A 5 -3.931 16.902 14.921 1.00 0.00 O ATOM 62 OD2 ASP A 5 -3.795 18.987 15.444 1.00 0.00 O ATOM 0 HA ASP A 5 -2.069 17.706 12.935 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -4.538 19.447 13.065 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -4.712 17.754 12.645 1.00 0.00 H new ATOM 67 N GLN A 6 -3.365 19.202 10.270 1.00 0.00 N ATOM 68 CA GLN A 6 -3.522 19.050 8.789 1.00 0.00 C ATOM 69 C GLN A 6 -2.147 19.139 8.111 1.00 0.00 C ATOM 70 O GLN A 6 -1.869 18.419 7.173 1.00 0.00 O ATOM 71 CB GLN A 6 -4.432 20.160 8.245 1.00 0.00 C ATOM 72 CG GLN A 6 -5.782 20.135 8.973 1.00 0.00 C ATOM 73 CD GLN A 6 -6.143 21.551 9.435 1.00 0.00 C ATOM 74 OE1 GLN A 6 -6.003 21.875 10.597 1.00 0.00 O ATOM 75 NE2 GLN A 6 -6.602 22.413 8.568 1.00 0.00 N ATOM 0 H GLN A 6 -3.710 20.083 10.650 1.00 0.00 H new ATOM 0 HA GLN A 6 -3.970 18.079 8.576 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -3.955 21.131 8.379 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -4.584 20.025 7.174 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -6.557 19.749 8.311 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -5.732 19.464 9.830 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -6.720 22.141 7.592 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -6.843 23.358 8.867 1.00 0.00 H new ATOM 84 N GLN A 7 -1.289 20.020 8.579 1.00 0.00 N ATOM 85 CA GLN A 7 0.069 20.162 7.963 1.00 0.00 C ATOM 86 C GLN A 7 0.928 18.935 8.287 1.00 0.00 C ATOM 87 O GLN A 7 1.657 18.448 7.446 1.00 0.00 O ATOM 88 CB GLN A 7 0.757 21.417 8.510 1.00 0.00 C ATOM 89 CG GLN A 7 0.661 22.545 7.480 1.00 0.00 C ATOM 90 CD GLN A 7 -0.678 23.268 7.639 1.00 0.00 C ATOM 91 OE1 GLN A 7 -1.686 22.823 7.128 1.00 0.00 O ATOM 92 NE2 GLN A 7 -0.734 24.371 8.336 1.00 0.00 N ATOM 0 H GLN A 7 -1.473 20.647 9.362 1.00 0.00 H new ATOM 0 HA GLN A 7 -0.045 20.246 6.882 1.00 0.00 H new ATOM 0 HB2 GLN A 7 0.287 21.723 9.445 1.00 0.00 H new ATOM 0 HB3 GLN A 7 1.802 21.203 8.734 1.00 0.00 H new ATOM 0 HG2 GLN A 7 1.484 23.247 7.616 1.00 0.00 H new ATOM 0 HG3 GLN A 7 0.750 22.140 6.472 1.00 0.00 H new ATOM 0 HE21 GLN A 7 0.112 24.746 8.766 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -1.623 24.857 8.451 1.00 0.00 H new ATOM 101 N ALA A 8 0.855 18.435 9.501 1.00 0.00 N ATOM 102 CA ALA A 8 1.678 17.240 9.876 1.00 0.00 C ATOM 103 C ALA A 8 1.187 15.972 9.151 1.00 0.00 C ATOM 104 O ALA A 8 1.821 14.936 9.228 1.00 0.00 O ATOM 105 CB ALA A 8 1.594 17.018 11.388 1.00 0.00 C ATOM 0 H ALA A 8 0.262 18.803 10.245 1.00 0.00 H new ATOM 0 HA ALA A 8 2.709 17.431 9.577 1.00 0.00 H new ATOM 0 HB1 ALA A 8 2.192 16.149 11.662 1.00 0.00 H new ATOM 0 HB2 ALA A 8 1.974 17.898 11.907 1.00 0.00 H new ATOM 0 HB3 ALA A 8 0.556 16.848 11.674 1.00 0.00 H new ATOM 111 N GLU A 9 0.070 16.032 8.454 1.00 0.00 N ATOM 112 CA GLU A 9 -0.433 14.817 7.743 1.00 0.00 C ATOM 113 C GLU A 9 -0.408 15.048 6.230 1.00 0.00 C ATOM 114 O GLU A 9 0.094 14.227 5.485 1.00 0.00 O ATOM 115 CB GLU A 9 -1.861 14.511 8.201 1.00 0.00 C ATOM 116 CG GLU A 9 -1.836 14.001 9.645 1.00 0.00 C ATOM 117 CD GLU A 9 -3.126 13.235 9.943 1.00 0.00 C ATOM 118 OE1 GLU A 9 -3.206 12.077 9.564 1.00 0.00 O ATOM 119 OE2 GLU A 9 -4.012 13.817 10.546 1.00 0.00 O ATOM 0 H GLU A 9 -0.508 16.866 8.350 1.00 0.00 H new ATOM 0 HA GLU A 9 0.211 13.970 7.980 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -2.477 15.408 8.131 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -2.312 13.764 7.548 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -0.973 13.353 9.797 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -1.731 14.838 10.335 1.00 0.00 H new ATOM 126 N ALA A 10 -0.930 16.160 5.772 1.00 0.00 N ATOM 127 CA ALA A 10 -0.922 16.450 4.305 1.00 0.00 C ATOM 128 C ALA A 10 0.528 16.552 3.810 1.00 0.00 C ATOM 129 O ALA A 10 0.817 16.272 2.661 1.00 0.00 O ATOM 130 CB ALA A 10 -1.644 17.772 4.038 1.00 0.00 C ATOM 0 H ALA A 10 -1.362 16.880 6.352 1.00 0.00 H new ATOM 0 HA ALA A 10 -1.432 15.645 3.776 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -1.637 17.981 2.968 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -2.674 17.701 4.387 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -1.136 18.578 4.568 1.00 0.00 H new ATOM 136 N ARG A 11 1.442 16.937 4.674 1.00 0.00 N ATOM 137 CA ARG A 11 2.872 17.040 4.271 1.00 0.00 C ATOM 138 C ARG A 11 3.423 15.628 4.037 1.00 0.00 C ATOM 139 O ARG A 11 4.073 15.365 3.043 1.00 0.00 O ATOM 140 CB ARG A 11 3.655 17.748 5.385 1.00 0.00 C ATOM 141 CG ARG A 11 5.144 17.434 5.267 1.00 0.00 C ATOM 142 CD ARG A 11 5.928 18.282 6.271 1.00 0.00 C ATOM 143 NE ARG A 11 5.917 17.611 7.603 1.00 0.00 N ATOM 144 CZ ARG A 11 7.032 17.168 8.122 1.00 0.00 C ATOM 145 NH1 ARG A 11 7.566 16.059 7.678 1.00 0.00 N ATOM 146 NH2 ARG A 11 7.612 17.834 9.087 1.00 0.00 N ATOM 0 H ARG A 11 1.251 17.184 5.645 1.00 0.00 H new ATOM 0 HA ARG A 11 2.971 17.616 3.351 1.00 0.00 H new ATOM 0 HB2 ARG A 11 3.497 18.825 5.322 1.00 0.00 H new ATOM 0 HB3 ARG A 11 3.285 17.428 6.359 1.00 0.00 H new ATOM 0 HG2 ARG A 11 5.319 16.375 5.455 1.00 0.00 H new ATOM 0 HG3 ARG A 11 5.490 17.639 4.254 1.00 0.00 H new ATOM 0 HD2 ARG A 11 6.954 18.416 5.928 1.00 0.00 H new ATOM 0 HD3 ARG A 11 5.486 19.275 6.348 1.00 0.00 H new ATOM 0 HE ARG A 11 5.039 17.498 8.109 1.00 0.00 H new ATOM 0 HH11 ARG A 11 7.112 15.540 6.926 1.00 0.00 H new ATOM 0 HH12 ARG A 11 8.436 15.714 8.083 1.00 0.00 H new ATOM 0 HH21 ARG A 11 7.194 18.698 9.433 1.00 0.00 H new ATOM 0 HH22 ARG A 11 8.482 17.490 9.493 1.00 0.00 H new ATOM 160 N ALA A 12 3.155 14.719 4.948 1.00 0.00 N ATOM 161 CA ALA A 12 3.648 13.316 4.790 1.00 0.00 C ATOM 162 C ALA A 12 2.892 12.614 3.648 1.00 0.00 C ATOM 163 O ALA A 12 3.336 11.598 3.144 1.00 0.00 O ATOM 164 CB ALA A 12 3.426 12.549 6.097 1.00 0.00 C ATOM 0 H ALA A 12 2.614 14.892 5.795 1.00 0.00 H new ATOM 0 HA ALA A 12 4.711 13.337 4.551 1.00 0.00 H new ATOM 0 HB1 ALA A 12 3.785 11.526 5.984 1.00 0.00 H new ATOM 0 HB2 ALA A 12 3.973 13.038 6.903 1.00 0.00 H new ATOM 0 HB3 ALA A 12 2.362 12.536 6.335 1.00 0.00 H new ATOM 170 N PHE A 13 1.758 13.142 3.234 1.00 0.00 N ATOM 171 CA PHE A 13 0.982 12.501 2.127 1.00 0.00 C ATOM 172 C PHE A 13 1.777 12.584 0.816 1.00 0.00 C ATOM 173 O PHE A 13 1.944 11.595 0.127 1.00 0.00 O ATOM 174 CB PHE A 13 -0.362 13.222 1.956 1.00 0.00 C ATOM 175 CG PHE A 13 -1.217 12.477 0.954 1.00 0.00 C ATOM 176 CD1 PHE A 13 -1.811 11.259 1.305 1.00 0.00 C ATOM 177 CD2 PHE A 13 -1.413 13.005 -0.329 1.00 0.00 C ATOM 178 CE1 PHE A 13 -2.600 10.570 0.377 1.00 0.00 C ATOM 179 CE2 PHE A 13 -2.202 12.316 -1.257 1.00 0.00 C ATOM 180 CZ PHE A 13 -2.796 11.099 -0.905 1.00 0.00 C ATOM 0 H PHE A 13 1.340 13.990 3.618 1.00 0.00 H new ATOM 0 HA PHE A 13 0.805 11.454 2.375 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -0.878 13.283 2.914 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -0.196 14.245 1.618 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -1.660 10.850 2.293 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -0.955 13.944 -0.602 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -3.058 9.630 0.649 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -2.353 12.724 -2.246 1.00 0.00 H new ATOM 0 HZ PHE A 13 -3.405 10.568 -1.621 1.00 0.00 H new ATOM 190 N LEU A 14 2.266 13.752 0.470 1.00 0.00 N ATOM 191 CA LEU A 14 3.052 13.898 -0.796 1.00 0.00 C ATOM 192 C LEU A 14 4.522 14.164 -0.463 1.00 0.00 C ATOM 193 O LEU A 14 4.848 15.084 0.266 1.00 0.00 O ATOM 194 CB LEU A 14 2.500 15.055 -1.648 1.00 0.00 C ATOM 195 CG LEU A 14 2.215 16.285 -0.774 1.00 0.00 C ATOM 196 CD1 LEU A 14 2.674 17.547 -1.505 1.00 0.00 C ATOM 197 CD2 LEU A 14 0.714 16.382 -0.499 1.00 0.00 C ATOM 0 H LEU A 14 2.154 14.610 1.010 1.00 0.00 H new ATOM 0 HA LEU A 14 2.966 12.973 -1.366 1.00 0.00 H new ATOM 0 HB2 LEU A 14 3.217 15.314 -2.427 1.00 0.00 H new ATOM 0 HB3 LEU A 14 1.585 14.739 -2.150 1.00 0.00 H new ATOM 0 HG LEU A 14 2.754 16.190 0.169 1.00 0.00 H new ATOM 0 HD11 LEU A 14 2.472 18.420 -0.885 1.00 0.00 H new ATOM 0 HD12 LEU A 14 3.744 17.483 -1.704 1.00 0.00 H new ATOM 0 HD13 LEU A 14 2.134 17.638 -2.447 1.00 0.00 H new ATOM 0 HD21 LEU A 14 0.513 17.255 0.121 1.00 0.00 H new ATOM 0 HD22 LEU A 14 0.177 16.476 -1.443 1.00 0.00 H new ATOM 0 HD23 LEU A 14 0.380 15.484 0.021 1.00 0.00 H new ATOM 209 N SER A 15 5.411 13.366 -1.003 1.00 0.00 N ATOM 210 CA SER A 15 6.869 13.559 -0.737 1.00 0.00 C ATOM 211 C SER A 15 7.416 14.650 -1.667 1.00 0.00 C ATOM 212 O SER A 15 6.676 15.279 -2.400 1.00 0.00 O ATOM 213 CB SER A 15 7.610 12.245 -0.998 1.00 0.00 C ATOM 214 OG SER A 15 7.206 11.276 -0.038 1.00 0.00 O ATOM 0 H SER A 15 5.187 12.585 -1.620 1.00 0.00 H new ATOM 0 HA SER A 15 7.016 13.859 0.300 1.00 0.00 H new ATOM 0 HB2 SER A 15 7.395 11.887 -2.005 1.00 0.00 H new ATOM 0 HB3 SER A 15 8.687 12.404 -0.940 1.00 0.00 H new ATOM 0 HG SER A 15 7.678 10.434 -0.205 1.00 0.00 H new ATOM 220 N GLU A 16 8.711 14.878 -1.644 1.00 0.00 N ATOM 221 CA GLU A 16 9.315 15.925 -2.527 1.00 0.00 C ATOM 222 C GLU A 16 9.045 15.597 -4.005 1.00 0.00 C ATOM 223 O GLU A 16 8.962 16.485 -4.833 1.00 0.00 O ATOM 224 CB GLU A 16 10.827 15.991 -2.285 1.00 0.00 C ATOM 225 CG GLU A 16 11.326 17.416 -2.546 1.00 0.00 C ATOM 226 CD GLU A 16 12.489 17.736 -1.601 1.00 0.00 C ATOM 227 OE1 GLU A 16 13.609 17.379 -1.929 1.00 0.00 O ATOM 228 OE2 GLU A 16 12.240 18.334 -0.567 1.00 0.00 O ATOM 0 H GLU A 16 9.375 14.382 -1.050 1.00 0.00 H new ATOM 0 HA GLU A 16 8.864 16.889 -2.291 1.00 0.00 H new ATOM 0 HB2 GLU A 16 11.055 15.697 -1.261 1.00 0.00 H new ATOM 0 HB3 GLU A 16 11.342 15.289 -2.941 1.00 0.00 H new ATOM 0 HG2 GLU A 16 11.649 17.515 -3.582 1.00 0.00 H new ATOM 0 HG3 GLU A 16 10.515 18.129 -2.395 1.00 0.00 H new ATOM 235 N GLU A 17 8.894 14.332 -4.340 1.00 0.00 N ATOM 236 CA GLU A 17 8.614 13.951 -5.759 1.00 0.00 C ATOM 237 C GLU A 17 7.269 14.552 -6.183 1.00 0.00 C ATOM 238 O GLU A 17 7.171 15.214 -7.199 1.00 0.00 O ATOM 239 CB GLU A 17 8.559 12.424 -5.880 1.00 0.00 C ATOM 240 CG GLU A 17 9.077 11.999 -7.256 1.00 0.00 C ATOM 241 CD GLU A 17 8.352 10.731 -7.713 1.00 0.00 C ATOM 242 OE1 GLU A 17 7.195 10.835 -8.087 1.00 0.00 O ATOM 243 OE2 GLU A 17 8.967 9.678 -7.684 1.00 0.00 O ATOM 0 H GLU A 17 8.954 13.550 -3.688 1.00 0.00 H new ATOM 0 HA GLU A 17 9.405 14.332 -6.405 1.00 0.00 H new ATOM 0 HB2 GLU A 17 9.161 11.965 -5.096 1.00 0.00 H new ATOM 0 HB3 GLU A 17 7.536 12.075 -5.742 1.00 0.00 H new ATOM 0 HG2 GLU A 17 8.918 12.800 -7.978 1.00 0.00 H new ATOM 0 HG3 GLU A 17 10.151 11.819 -7.211 1.00 0.00 H new ATOM 250 N MET A 18 6.240 14.344 -5.394 1.00 0.00 N ATOM 251 CA MET A 18 4.900 14.920 -5.724 1.00 0.00 C ATOM 252 C MET A 18 4.958 16.438 -5.536 1.00 0.00 C ATOM 253 O MET A 18 4.508 17.194 -6.375 1.00 0.00 O ATOM 254 CB MET A 18 3.844 14.332 -4.784 1.00 0.00 C ATOM 255 CG MET A 18 2.678 13.769 -5.599 1.00 0.00 C ATOM 256 SD MET A 18 3.051 12.068 -6.095 1.00 0.00 S ATOM 257 CE MET A 18 1.345 11.469 -6.158 1.00 0.00 C ATOM 0 H MET A 18 6.273 13.798 -4.533 1.00 0.00 H new ATOM 0 HA MET A 18 4.637 14.681 -6.754 1.00 0.00 H new ATOM 0 HB2 MET A 18 4.286 13.545 -4.173 1.00 0.00 H new ATOM 0 HB3 MET A 18 3.484 15.101 -4.101 1.00 0.00 H new ATOM 0 HG2 MET A 18 1.762 13.794 -5.008 1.00 0.00 H new ATOM 0 HG3 MET A 18 2.505 14.386 -6.481 1.00 0.00 H new ATOM 0 HE1 MET A 18 1.339 10.419 -6.450 1.00 0.00 H new ATOM 0 HE2 MET A 18 0.886 11.575 -5.175 1.00 0.00 H new ATOM 0 HE3 MET A 18 0.782 12.052 -6.887 1.00 0.00 H new ATOM 267 N ILE A 19 5.518 16.875 -4.430 1.00 0.00 N ATOM 268 CA ILE A 19 5.636 18.344 -4.143 1.00 0.00 C ATOM 269 C ILE A 19 6.277 19.067 -5.341 1.00 0.00 C ATOM 270 O ILE A 19 5.882 20.163 -5.685 1.00 0.00 O ATOM 271 CB ILE A 19 6.510 18.548 -2.894 1.00 0.00 C ATOM 272 CG1 ILE A 19 5.749 18.074 -1.650 1.00 0.00 C ATOM 273 CG2 ILE A 19 6.856 20.033 -2.737 1.00 0.00 C ATOM 274 CD1 ILE A 19 6.729 17.865 -0.492 1.00 0.00 C ATOM 0 H ILE A 19 5.903 16.269 -3.705 1.00 0.00 H new ATOM 0 HA ILE A 19 4.642 18.756 -3.970 1.00 0.00 H new ATOM 0 HB ILE A 19 7.428 17.971 -3.005 1.00 0.00 H new ATOM 0 HG12 ILE A 19 4.994 18.810 -1.372 1.00 0.00 H new ATOM 0 HG13 ILE A 19 5.223 17.144 -1.866 1.00 0.00 H new ATOM 0 HG21 ILE A 19 7.475 20.171 -1.851 1.00 0.00 H new ATOM 0 HG22 ILE A 19 7.401 20.375 -3.617 1.00 0.00 H new ATOM 0 HG23 ILE A 19 5.938 20.611 -2.632 1.00 0.00 H new ATOM 0 HD11 ILE A 19 6.184 17.528 0.390 1.00 0.00 H new ATOM 0 HD12 ILE A 19 7.467 17.113 -0.771 1.00 0.00 H new ATOM 0 HD13 ILE A 19 7.235 18.805 -0.269 1.00 0.00 H new ATOM 286 N ALA A 20 7.264 18.465 -5.970 1.00 0.00 N ATOM 287 CA ALA A 20 7.930 19.117 -7.144 1.00 0.00 C ATOM 288 C ALA A 20 6.898 19.382 -8.246 1.00 0.00 C ATOM 289 O ALA A 20 6.820 20.474 -8.777 1.00 0.00 O ATOM 290 CB ALA A 20 9.029 18.202 -7.686 1.00 0.00 C ATOM 0 H ALA A 20 7.636 17.549 -5.719 1.00 0.00 H new ATOM 0 HA ALA A 20 8.368 20.063 -6.825 1.00 0.00 H new ATOM 0 HB1 ALA A 20 9.511 18.679 -8.539 1.00 0.00 H new ATOM 0 HB2 ALA A 20 9.768 18.020 -6.906 1.00 0.00 H new ATOM 0 HB3 ALA A 20 8.592 17.254 -7.999 1.00 0.00 H new ATOM 296 N GLU A 21 6.101 18.395 -8.583 1.00 0.00 N ATOM 297 CA GLU A 21 5.062 18.587 -9.640 1.00 0.00 C ATOM 298 C GLU A 21 4.042 19.628 -9.160 1.00 0.00 C ATOM 299 O GLU A 21 3.579 20.450 -9.929 1.00 0.00 O ATOM 300 CB GLU A 21 4.354 17.255 -9.915 1.00 0.00 C ATOM 301 CG GLU A 21 3.647 17.316 -11.272 1.00 0.00 C ATOM 302 CD GLU A 21 3.227 15.906 -11.695 1.00 0.00 C ATOM 303 OE1 GLU A 21 4.046 15.216 -12.280 1.00 0.00 O ATOM 304 OE2 GLU A 21 2.093 15.541 -11.429 1.00 0.00 O ATOM 0 H GLU A 21 6.127 17.463 -8.169 1.00 0.00 H new ATOM 0 HA GLU A 21 5.533 18.935 -10.559 1.00 0.00 H new ATOM 0 HB2 GLU A 21 5.077 16.440 -9.907 1.00 0.00 H new ATOM 0 HB3 GLU A 21 3.631 17.047 -9.126 1.00 0.00 H new ATOM 0 HG2 GLU A 21 2.772 17.964 -11.209 1.00 0.00 H new ATOM 0 HG3 GLU A 21 4.311 17.749 -12.020 1.00 0.00 H new ATOM 311 N PHE A 22 3.706 19.610 -7.889 1.00 0.00 N ATOM 312 CA PHE A 22 2.736 20.611 -7.350 1.00 0.00 C ATOM 313 C PHE A 22 3.377 22.009 -7.383 1.00 0.00 C ATOM 314 O PHE A 22 2.691 23.007 -7.499 1.00 0.00 O ATOM 315 CB PHE A 22 2.363 20.255 -5.903 1.00 0.00 C ATOM 316 CG PHE A 22 1.694 18.894 -5.847 1.00 0.00 C ATOM 317 CD1 PHE A 22 0.802 18.498 -6.856 1.00 0.00 C ATOM 318 CD2 PHE A 22 1.966 18.028 -4.781 1.00 0.00 C ATOM 319 CE1 PHE A 22 0.187 17.243 -6.795 1.00 0.00 C ATOM 320 CE2 PHE A 22 1.350 16.772 -4.722 1.00 0.00 C ATOM 321 CZ PHE A 22 0.460 16.379 -5.729 1.00 0.00 C ATOM 0 H PHE A 22 4.064 18.944 -7.204 1.00 0.00 H new ATOM 0 HA PHE A 22 1.835 20.603 -7.963 1.00 0.00 H new ATOM 0 HB2 PHE A 22 3.258 20.253 -5.280 1.00 0.00 H new ATOM 0 HB3 PHE A 22 1.693 21.013 -5.497 1.00 0.00 H new ATOM 0 HD1 PHE A 22 0.590 19.163 -7.680 1.00 0.00 H new ATOM 0 HD2 PHE A 22 2.652 18.329 -4.003 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -0.500 16.941 -7.572 1.00 0.00 H new ATOM 0 HE2 PHE A 22 1.562 16.106 -3.899 1.00 0.00 H new ATOM 0 HZ PHE A 22 -0.015 15.410 -5.683 1.00 0.00 H new ATOM 331 N LYS A 23 4.690 22.084 -7.287 1.00 0.00 N ATOM 332 CA LYS A 23 5.380 23.411 -7.318 1.00 0.00 C ATOM 333 C LYS A 23 5.128 24.102 -8.665 1.00 0.00 C ATOM 334 O LYS A 23 4.989 25.309 -8.724 1.00 0.00 O ATOM 335 CB LYS A 23 6.887 23.211 -7.125 1.00 0.00 C ATOM 336 CG LYS A 23 7.518 24.518 -6.637 1.00 0.00 C ATOM 337 CD LYS A 23 8.813 24.214 -5.877 1.00 0.00 C ATOM 338 CE LYS A 23 8.491 23.902 -4.413 1.00 0.00 C ATOM 339 NZ LYS A 23 8.230 25.172 -3.672 1.00 0.00 N ATOM 0 H LYS A 23 5.309 21.279 -7.189 1.00 0.00 H new ATOM 0 HA LYS A 23 4.987 24.034 -6.515 1.00 0.00 H new ATOM 0 HB2 LYS A 23 7.069 22.415 -6.403 1.00 0.00 H new ATOM 0 HB3 LYS A 23 7.347 22.901 -8.064 1.00 0.00 H new ATOM 0 HG2 LYS A 23 7.727 25.171 -7.485 1.00 0.00 H new ATOM 0 HG3 LYS A 23 6.821 25.050 -5.989 1.00 0.00 H new ATOM 0 HD2 LYS A 23 9.325 23.368 -6.335 1.00 0.00 H new ATOM 0 HD3 LYS A 23 9.490 25.066 -5.937 1.00 0.00 H new ATOM 0 HE2 LYS A 23 7.620 23.250 -4.354 1.00 0.00 H new ATOM 0 HE3 LYS A 23 9.322 23.366 -3.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 7.482 25.015 -2.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 9.100 25.479 -3.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 7.926 25.908 -4.341 1.00 0.00 H new ATOM 353 N ALA A 24 5.066 23.346 -9.744 1.00 0.00 N ATOM 354 CA ALA A 24 4.820 23.960 -11.088 1.00 0.00 C ATOM 355 C ALA A 24 3.498 24.742 -11.069 1.00 0.00 C ATOM 356 O ALA A 24 3.429 25.872 -11.513 1.00 0.00 O ATOM 357 CB ALA A 24 4.748 22.859 -12.151 1.00 0.00 C ATOM 0 H ALA A 24 5.176 22.332 -9.747 1.00 0.00 H new ATOM 0 HA ALA A 24 5.637 24.641 -11.325 1.00 0.00 H new ATOM 0 HB1 ALA A 24 4.569 23.308 -13.128 1.00 0.00 H new ATOM 0 HB2 ALA A 24 5.690 22.310 -12.171 1.00 0.00 H new ATOM 0 HB3 ALA A 24 3.934 22.175 -11.911 1.00 0.00 H new ATOM 363 N ALA A 25 2.453 24.147 -10.553 1.00 0.00 N ATOM 364 CA ALA A 25 1.131 24.848 -10.491 1.00 0.00 C ATOM 365 C ALA A 25 1.162 25.962 -9.428 1.00 0.00 C ATOM 366 O ALA A 25 0.420 26.923 -9.512 1.00 0.00 O ATOM 367 CB ALA A 25 0.038 23.836 -10.141 1.00 0.00 C ATOM 0 H ALA A 25 2.457 23.202 -10.170 1.00 0.00 H new ATOM 0 HA ALA A 25 0.922 25.297 -11.462 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -0.926 24.343 -10.095 1.00 0.00 H new ATOM 0 HB2 ALA A 25 0.003 23.059 -10.905 1.00 0.00 H new ATOM 0 HB3 ALA A 25 0.257 23.384 -9.174 1.00 0.00 H new ATOM 373 N PHE A 26 2.005 25.834 -8.426 1.00 0.00 N ATOM 374 CA PHE A 26 2.074 26.872 -7.351 1.00 0.00 C ATOM 375 C PHE A 26 2.656 28.185 -7.898 1.00 0.00 C ATOM 376 O PHE A 26 2.123 29.249 -7.641 1.00 0.00 O ATOM 377 CB PHE A 26 2.957 26.365 -6.205 1.00 0.00 C ATOM 378 CG PHE A 26 2.844 27.302 -5.024 1.00 0.00 C ATOM 379 CD1 PHE A 26 1.649 27.372 -4.297 1.00 0.00 C ATOM 380 CD2 PHE A 26 3.935 28.101 -4.657 1.00 0.00 C ATOM 381 CE1 PHE A 26 1.544 28.240 -3.204 1.00 0.00 C ATOM 382 CE2 PHE A 26 3.830 28.968 -3.563 1.00 0.00 C ATOM 383 CZ PHE A 26 2.635 29.037 -2.837 1.00 0.00 C ATOM 0 H PHE A 26 2.649 25.051 -8.309 1.00 0.00 H new ATOM 0 HA PHE A 26 1.064 27.061 -6.988 1.00 0.00 H new ATOM 0 HB2 PHE A 26 2.652 25.360 -5.915 1.00 0.00 H new ATOM 0 HB3 PHE A 26 3.994 26.301 -6.533 1.00 0.00 H new ATOM 0 HD1 PHE A 26 0.808 26.756 -4.580 1.00 0.00 H new ATOM 0 HD2 PHE A 26 4.856 28.048 -5.218 1.00 0.00 H new ATOM 0 HE1 PHE A 26 0.622 28.295 -2.644 1.00 0.00 H new ATOM 0 HE2 PHE A 26 4.671 29.584 -3.279 1.00 0.00 H new ATOM 0 HZ PHE A 26 2.555 29.706 -1.993 1.00 0.00 H new ATOM 393 N ASP A 27 3.747 28.127 -8.635 1.00 0.00 N ATOM 394 CA ASP A 27 4.353 29.389 -9.177 1.00 0.00 C ATOM 395 C ASP A 27 3.371 30.097 -10.128 1.00 0.00 C ATOM 396 O ASP A 27 3.485 31.287 -10.361 1.00 0.00 O ATOM 397 CB ASP A 27 5.673 29.088 -9.909 1.00 0.00 C ATOM 398 CG ASP A 27 5.463 28.053 -11.021 1.00 0.00 C ATOM 399 OD1 ASP A 27 4.822 28.383 -12.006 1.00 0.00 O ATOM 400 OD2 ASP A 27 5.964 26.951 -10.873 1.00 0.00 O ATOM 0 H ASP A 27 4.238 27.268 -8.882 1.00 0.00 H new ATOM 0 HA ASP A 27 4.564 30.050 -8.337 1.00 0.00 H new ATOM 0 HB2 ASP A 27 6.074 30.008 -10.335 1.00 0.00 H new ATOM 0 HB3 ASP A 27 6.411 28.717 -9.197 1.00 0.00 H new ATOM 405 N MET A 28 2.404 29.386 -10.668 1.00 0.00 N ATOM 406 CA MET A 28 1.415 30.029 -11.585 1.00 0.00 C ATOM 407 C MET A 28 0.600 31.052 -10.797 1.00 0.00 C ATOM 408 O MET A 28 0.603 32.229 -11.107 1.00 0.00 O ATOM 409 CB MET A 28 0.481 28.965 -12.161 1.00 0.00 C ATOM 410 CG MET A 28 -0.259 29.536 -13.371 1.00 0.00 C ATOM 411 SD MET A 28 -1.170 28.214 -14.204 1.00 0.00 S ATOM 412 CE MET A 28 -2.015 29.259 -15.415 1.00 0.00 C ATOM 0 H MET A 28 2.261 28.388 -10.510 1.00 0.00 H new ATOM 0 HA MET A 28 1.939 30.525 -12.402 1.00 0.00 H new ATOM 0 HB2 MET A 28 1.053 28.084 -12.453 1.00 0.00 H new ATOM 0 HB3 MET A 28 -0.233 28.644 -11.403 1.00 0.00 H new ATOM 0 HG2 MET A 28 -0.946 30.320 -13.053 1.00 0.00 H new ATOM 0 HG3 MET A 28 0.450 29.994 -14.061 1.00 0.00 H new ATOM 0 HE1 MET A 28 -2.648 28.640 -16.051 1.00 0.00 H new ATOM 0 HE2 MET A 28 -2.631 29.993 -14.895 1.00 0.00 H new ATOM 0 HE3 MET A 28 -1.277 29.774 -16.029 1.00 0.00 H new ATOM 422 N PHE A 29 -0.071 30.611 -9.760 1.00 0.00 N ATOM 423 CA PHE A 29 -0.863 31.554 -8.917 1.00 0.00 C ATOM 424 C PHE A 29 0.091 32.593 -8.315 1.00 0.00 C ATOM 425 O PHE A 29 -0.280 33.722 -8.055 1.00 0.00 O ATOM 426 CB PHE A 29 -1.543 30.774 -7.792 1.00 0.00 C ATOM 427 CG PHE A 29 -2.845 30.195 -8.294 1.00 0.00 C ATOM 428 CD1 PHE A 29 -3.950 31.031 -8.509 1.00 0.00 C ATOM 429 CD2 PHE A 29 -2.948 28.822 -8.550 1.00 0.00 C ATOM 430 CE1 PHE A 29 -5.153 30.492 -8.978 1.00 0.00 C ATOM 431 CE2 PHE A 29 -4.152 28.284 -9.018 1.00 0.00 C ATOM 432 CZ PHE A 29 -5.255 29.119 -9.231 1.00 0.00 C ATOM 0 H PHE A 29 -0.103 29.636 -9.463 1.00 0.00 H new ATOM 0 HA PHE A 29 -1.622 32.052 -9.521 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -0.889 29.975 -7.442 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -1.729 31.430 -6.941 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -3.873 32.090 -8.313 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -2.097 28.178 -8.386 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -6.004 31.136 -9.145 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -4.230 27.225 -9.215 1.00 0.00 H new ATOM 0 HZ PHE A 29 -6.185 28.704 -9.591 1.00 0.00 H new ATOM 442 N ASP A 30 1.327 32.205 -8.120 1.00 0.00 N ATOM 443 CA ASP A 30 2.361 33.135 -7.565 1.00 0.00 C ATOM 444 C ASP A 30 2.974 33.971 -8.709 1.00 0.00 C ATOM 445 O ASP A 30 4.177 34.144 -8.790 1.00 0.00 O ATOM 446 CB ASP A 30 3.453 32.306 -6.883 1.00 0.00 C ATOM 447 CG ASP A 30 4.291 33.195 -5.959 1.00 0.00 C ATOM 448 OD1 ASP A 30 3.790 33.572 -4.911 1.00 0.00 O ATOM 449 OD2 ASP A 30 5.423 33.478 -6.313 1.00 0.00 O ATOM 0 H ASP A 30 1.670 31.266 -8.326 1.00 0.00 H new ATOM 0 HA ASP A 30 1.905 33.810 -6.841 1.00 0.00 H new ATOM 0 HB2 ASP A 30 3.001 31.497 -6.310 1.00 0.00 H new ATOM 0 HB3 ASP A 30 4.093 31.845 -7.635 1.00 0.00 H new ATOM 454 N ALA A 31 2.153 34.478 -9.595 1.00 0.00 N ATOM 455 CA ALA A 31 2.667 35.294 -10.745 1.00 0.00 C ATOM 456 C ALA A 31 3.305 36.599 -10.242 1.00 0.00 C ATOM 457 O ALA A 31 4.135 37.182 -10.915 1.00 0.00 O ATOM 458 CB ALA A 31 1.511 35.629 -11.694 1.00 0.00 C ATOM 0 H ALA A 31 1.140 34.362 -9.573 1.00 0.00 H new ATOM 0 HA ALA A 31 3.424 34.712 -11.272 1.00 0.00 H new ATOM 0 HB1 ALA A 31 1.886 36.222 -12.529 1.00 0.00 H new ATOM 0 HB2 ALA A 31 1.072 34.706 -12.072 1.00 0.00 H new ATOM 0 HB3 ALA A 31 0.752 36.198 -11.157 1.00 0.00 H new ATOM 464 N ASP A 32 2.937 37.061 -9.069 1.00 0.00 N ATOM 465 CA ASP A 32 3.536 38.322 -8.536 1.00 0.00 C ATOM 466 C ASP A 32 4.888 38.014 -7.880 1.00 0.00 C ATOM 467 O ASP A 32 5.800 38.820 -7.926 1.00 0.00 O ATOM 468 CB ASP A 32 2.595 38.935 -7.496 1.00 0.00 C ATOM 469 CG ASP A 32 2.878 40.433 -7.360 1.00 0.00 C ATOM 470 OD1 ASP A 32 3.704 40.787 -6.536 1.00 0.00 O ATOM 471 OD2 ASP A 32 2.261 41.201 -8.081 1.00 0.00 O ATOM 0 H ASP A 32 2.249 36.618 -8.461 1.00 0.00 H new ATOM 0 HA ASP A 32 3.683 39.026 -9.356 1.00 0.00 H new ATOM 0 HB2 ASP A 32 1.558 38.777 -7.792 1.00 0.00 H new ATOM 0 HB3 ASP A 32 2.730 38.441 -6.534 1.00 0.00 H new ATOM 476 N GLY A 33 5.028 36.855 -7.275 1.00 0.00 N ATOM 477 CA GLY A 33 6.326 36.495 -6.624 1.00 0.00 C ATOM 478 C GLY A 33 6.109 36.199 -5.136 1.00 0.00 C ATOM 479 O GLY A 33 5.034 36.403 -4.599 1.00 0.00 O ATOM 0 H GLY A 33 4.299 36.145 -7.205 1.00 0.00 H new ATOM 0 HA2 GLY A 33 6.758 35.624 -7.116 1.00 0.00 H new ATOM 0 HA3 GLY A 33 7.038 37.312 -6.739 1.00 0.00 H new ATOM 483 N GLY A 34 7.129 35.712 -4.468 1.00 0.00 N ATOM 484 CA GLY A 34 7.006 35.389 -3.012 1.00 0.00 C ATOM 485 C GLY A 34 6.828 33.877 -2.825 1.00 0.00 C ATOM 486 O GLY A 34 6.749 33.127 -3.781 1.00 0.00 O ATOM 0 H GLY A 34 8.046 35.524 -4.873 1.00 0.00 H new ATOM 0 HA2 GLY A 34 7.895 35.728 -2.479 1.00 0.00 H new ATOM 0 HA3 GLY A 34 6.156 35.920 -2.584 1.00 0.00 H new ATOM 490 N GLY A 35 6.758 33.425 -1.595 1.00 0.00 N ATOM 491 CA GLY A 35 6.578 31.961 -1.335 1.00 0.00 C ATOM 492 C GLY A 35 5.126 31.671 -0.921 1.00 0.00 C ATOM 493 O GLY A 35 4.850 30.685 -0.263 1.00 0.00 O ATOM 0 H GLY A 35 6.818 34.007 -0.760 1.00 0.00 H new ATOM 0 HA2 GLY A 35 6.830 31.391 -2.230 1.00 0.00 H new ATOM 0 HA3 GLY A 35 7.260 31.637 -0.549 1.00 0.00 H new ATOM 497 N ASP A 36 4.196 32.518 -1.305 1.00 0.00 N ATOM 498 CA ASP A 36 2.762 32.294 -0.940 1.00 0.00 C ATOM 499 C ASP A 36 1.862 33.090 -1.889 1.00 0.00 C ATOM 500 O ASP A 36 2.280 34.065 -2.486 1.00 0.00 O ATOM 501 CB ASP A 36 2.479 32.741 0.508 1.00 0.00 C ATOM 502 CG ASP A 36 3.590 33.664 1.026 1.00 0.00 C ATOM 503 OD1 ASP A 36 3.611 34.817 0.627 1.00 0.00 O ATOM 504 OD2 ASP A 36 4.399 33.199 1.815 1.00 0.00 O ATOM 0 H ASP A 36 4.372 33.357 -1.858 1.00 0.00 H new ATOM 0 HA ASP A 36 2.554 31.227 -1.024 1.00 0.00 H new ATOM 0 HB2 ASP A 36 1.521 33.259 0.552 1.00 0.00 H new ATOM 0 HB3 ASP A 36 2.398 31.866 1.153 1.00 0.00 H new ATOM 509 N ILE A 37 0.626 32.685 -2.016 1.00 0.00 N ATOM 510 CA ILE A 37 -0.324 33.413 -2.913 1.00 0.00 C ATOM 511 C ILE A 37 -1.233 34.296 -2.055 1.00 0.00 C ATOM 512 O ILE A 37 -1.519 33.974 -0.922 1.00 0.00 O ATOM 513 CB ILE A 37 -1.173 32.402 -3.691 1.00 0.00 C ATOM 514 CG1 ILE A 37 -0.255 31.489 -4.516 1.00 0.00 C ATOM 515 CG2 ILE A 37 -2.124 33.145 -4.636 1.00 0.00 C ATOM 516 CD1 ILE A 37 -0.920 30.125 -4.715 1.00 0.00 C ATOM 0 H ILE A 37 0.230 31.877 -1.535 1.00 0.00 H new ATOM 0 HA ILE A 37 0.231 34.030 -3.620 1.00 0.00 H new ATOM 0 HB ILE A 37 -1.752 31.803 -2.987 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -0.047 31.946 -5.483 1.00 0.00 H new ATOM 0 HG13 ILE A 37 0.702 31.366 -4.009 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -2.726 32.423 -5.188 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -2.778 33.796 -4.056 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.544 33.745 -5.337 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -0.263 29.482 -5.301 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -1.106 29.666 -3.744 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -1.865 30.255 -5.242 1.00 0.00 H new ATOM 528 N SER A 38 -1.693 35.402 -2.584 1.00 0.00 N ATOM 529 CA SER A 38 -2.588 36.296 -1.788 1.00 0.00 C ATOM 530 C SER A 38 -3.948 36.432 -2.487 1.00 0.00 C ATOM 531 O SER A 38 -4.159 35.904 -3.564 1.00 0.00 O ATOM 532 CB SER A 38 -1.937 37.676 -1.651 1.00 0.00 C ATOM 533 OG SER A 38 -0.727 37.551 -0.914 1.00 0.00 O ATOM 0 H SER A 38 -1.488 35.724 -3.530 1.00 0.00 H new ATOM 0 HA SER A 38 -2.740 35.865 -0.798 1.00 0.00 H new ATOM 0 HB2 SER A 38 -1.735 38.095 -2.637 1.00 0.00 H new ATOM 0 HB3 SER A 38 -2.616 38.363 -1.145 1.00 0.00 H new ATOM 0 HG SER A 38 -0.306 38.431 -0.825 1.00 0.00 H new ATOM 539 N THR A 39 -4.872 37.140 -1.875 1.00 0.00 N ATOM 540 CA THR A 39 -6.227 37.319 -2.490 1.00 0.00 C ATOM 541 C THR A 39 -6.112 38.171 -3.761 1.00 0.00 C ATOM 542 O THR A 39 -6.732 37.878 -4.768 1.00 0.00 O ATOM 543 CB THR A 39 -7.167 38.016 -1.493 1.00 0.00 C ATOM 544 OG1 THR A 39 -6.948 37.502 -0.186 1.00 0.00 O ATOM 545 CG2 THR A 39 -8.621 37.768 -1.903 1.00 0.00 C ATOM 0 H THR A 39 -4.744 37.602 -0.975 1.00 0.00 H new ATOM 0 HA THR A 39 -6.632 36.339 -2.744 1.00 0.00 H new ATOM 0 HB THR A 39 -6.965 39.087 -1.496 1.00 0.00 H new ATOM 0 HG1 THR A 39 -7.548 37.950 0.446 1.00 0.00 H new ATOM 0 HG21 THR A 39 -9.288 38.262 -1.196 1.00 0.00 H new ATOM 0 HG22 THR A 39 -8.791 38.168 -2.902 1.00 0.00 H new ATOM 0 HG23 THR A 39 -8.821 36.697 -1.903 1.00 0.00 H new ATOM 553 N LYS A 40 -5.319 39.218 -3.723 1.00 0.00 N ATOM 554 CA LYS A 40 -5.153 40.090 -4.931 1.00 0.00 C ATOM 555 C LYS A 40 -4.447 39.287 -6.028 1.00 0.00 C ATOM 556 O LYS A 40 -4.868 39.281 -7.169 1.00 0.00 O ATOM 557 CB LYS A 40 -4.308 41.329 -4.586 1.00 0.00 C ATOM 558 CG LYS A 40 -4.738 41.899 -3.231 1.00 0.00 C ATOM 559 CD LYS A 40 -4.236 43.339 -3.094 1.00 0.00 C ATOM 560 CE LYS A 40 -5.047 44.069 -2.019 1.00 0.00 C ATOM 561 NZ LYS A 40 -6.209 44.763 -2.649 1.00 0.00 N ATOM 0 H LYS A 40 -4.779 39.506 -2.907 1.00 0.00 H new ATOM 0 HA LYS A 40 -6.134 40.418 -5.274 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -3.252 41.062 -4.558 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -4.425 42.086 -5.361 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -5.824 41.872 -3.143 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -4.337 41.286 -2.424 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -3.178 43.342 -2.830 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -4.328 43.859 -4.048 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -5.398 43.359 -1.270 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -4.416 44.792 -1.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -6.757 45.257 -1.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -5.865 45.452 -3.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -6.816 44.064 -3.123 1.00 0.00 H new ATOM 575 N GLU A 41 -3.384 38.599 -5.678 1.00 0.00 N ATOM 576 CA GLU A 41 -2.637 37.770 -6.681 1.00 0.00 C ATOM 577 C GLU A 41 -3.582 36.737 -7.312 1.00 0.00 C ATOM 578 O GLU A 41 -3.477 36.429 -8.483 1.00 0.00 O ATOM 579 CB GLU A 41 -1.490 37.033 -5.981 1.00 0.00 C ATOM 580 CG GLU A 41 -0.164 37.746 -6.257 1.00 0.00 C ATOM 581 CD GLU A 41 0.860 37.346 -5.189 1.00 0.00 C ATOM 582 OE1 GLU A 41 0.776 37.868 -4.088 1.00 0.00 O ATOM 583 OE2 GLU A 41 1.711 36.524 -5.490 1.00 0.00 O ATOM 0 H GLU A 41 -2.999 38.576 -4.734 1.00 0.00 H new ATOM 0 HA GLU A 41 -2.240 38.424 -7.458 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -1.674 36.993 -4.907 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -1.439 36.003 -6.334 1.00 0.00 H new ATOM 0 HG2 GLU A 41 0.205 37.481 -7.248 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -0.311 38.826 -6.250 1.00 0.00 H new ATOM 590 N LEU A 42 -4.497 36.201 -6.537 1.00 0.00 N ATOM 591 CA LEU A 42 -5.456 35.183 -7.069 1.00 0.00 C ATOM 592 C LEU A 42 -6.282 35.784 -8.209 1.00 0.00 C ATOM 593 O LEU A 42 -6.250 35.302 -9.326 1.00 0.00 O ATOM 594 CB LEU A 42 -6.398 34.744 -5.943 1.00 0.00 C ATOM 595 CG LEU A 42 -6.567 33.220 -5.951 1.00 0.00 C ATOM 596 CD1 LEU A 42 -7.047 32.753 -7.330 1.00 0.00 C ATOM 597 CD2 LEU A 42 -5.230 32.548 -5.619 1.00 0.00 C ATOM 0 H LEU A 42 -4.620 36.429 -5.550 1.00 0.00 H new ATOM 0 HA LEU A 42 -4.897 34.326 -7.445 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -6.000 35.067 -4.981 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -7.369 35.225 -6.064 1.00 0.00 H new ATOM 0 HG LEU A 42 -7.308 32.942 -5.201 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -7.164 31.669 -7.327 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -8.004 33.221 -7.560 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -6.314 33.036 -8.085 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -5.355 31.465 -5.626 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -4.486 32.832 -6.363 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -4.897 32.868 -4.632 1.00 0.00 H new ATOM 609 N GLY A 43 -7.023 36.831 -7.927 1.00 0.00 N ATOM 610 CA GLY A 43 -7.864 37.482 -8.980 1.00 0.00 C ATOM 611 C GLY A 43 -6.997 37.888 -10.176 1.00 0.00 C ATOM 612 O GLY A 43 -7.446 37.853 -11.306 1.00 0.00 O ATOM 0 H GLY A 43 -7.080 37.264 -7.005 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -8.647 36.797 -9.305 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -8.361 38.360 -8.567 1.00 0.00 H new ATOM 616 N THR A 44 -5.760 38.262 -9.938 1.00 0.00 N ATOM 617 CA THR A 44 -4.860 38.662 -11.066 1.00 0.00 C ATOM 618 C THR A 44 -4.529 37.430 -11.920 1.00 0.00 C ATOM 619 O THR A 44 -4.452 37.511 -13.131 1.00 0.00 O ATOM 620 CB THR A 44 -3.563 39.270 -10.510 1.00 0.00 C ATOM 621 OG1 THR A 44 -3.883 40.296 -9.579 1.00 0.00 O ATOM 622 CG2 THR A 44 -2.734 39.861 -11.654 1.00 0.00 C ATOM 0 H THR A 44 -5.336 38.307 -9.011 1.00 0.00 H new ATOM 0 HA THR A 44 -5.366 39.405 -11.682 1.00 0.00 H new ATOM 0 HB THR A 44 -2.985 38.491 -10.013 1.00 0.00 H new ATOM 0 HG1 THR A 44 -4.194 39.893 -8.742 1.00 0.00 H new ATOM 0 HG21 THR A 44 -1.816 40.291 -11.254 1.00 0.00 H new ATOM 0 HG22 THR A 44 -2.486 39.075 -12.367 1.00 0.00 H new ATOM 0 HG23 THR A 44 -3.309 40.639 -12.156 1.00 0.00 H new ATOM 630 N VAL A 45 -4.335 36.290 -11.297 1.00 0.00 N ATOM 631 CA VAL A 45 -4.015 35.047 -12.064 1.00 0.00 C ATOM 632 C VAL A 45 -5.255 34.580 -12.843 1.00 0.00 C ATOM 633 O VAL A 45 -5.139 34.038 -13.925 1.00 0.00 O ATOM 634 CB VAL A 45 -3.559 33.946 -11.092 1.00 0.00 C ATOM 635 CG1 VAL A 45 -3.256 32.656 -11.862 1.00 0.00 C ATOM 636 CG2 VAL A 45 -2.292 34.404 -10.359 1.00 0.00 C ATOM 0 H VAL A 45 -4.385 36.169 -10.285 1.00 0.00 H new ATOM 0 HA VAL A 45 -3.212 35.256 -12.771 1.00 0.00 H new ATOM 0 HB VAL A 45 -4.356 33.757 -10.373 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -2.934 31.883 -11.164 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -4.154 32.324 -12.383 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -2.464 32.843 -12.587 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -1.968 33.624 -9.670 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -1.502 34.598 -11.084 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -2.504 35.316 -9.801 1.00 0.00 H new ATOM 646 N MET A 46 -6.437 34.793 -12.310 1.00 0.00 N ATOM 647 CA MET A 46 -7.673 34.362 -13.036 1.00 0.00 C ATOM 648 C MET A 46 -7.824 35.213 -14.303 1.00 0.00 C ATOM 649 O MET A 46 -7.896 34.695 -15.401 1.00 0.00 O ATOM 650 CB MET A 46 -8.906 34.547 -12.138 1.00 0.00 C ATOM 651 CG MET A 46 -8.630 33.979 -10.740 1.00 0.00 C ATOM 652 SD MET A 46 -9.723 32.573 -10.427 1.00 0.00 S ATOM 653 CE MET A 46 -8.536 31.269 -10.838 1.00 0.00 C ATOM 0 H MET A 46 -6.597 35.244 -11.409 1.00 0.00 H new ATOM 0 HA MET A 46 -7.591 33.308 -13.302 1.00 0.00 H new ATOM 0 HB2 MET A 46 -9.158 35.605 -12.066 1.00 0.00 H new ATOM 0 HB3 MET A 46 -9.766 34.044 -12.580 1.00 0.00 H new ATOM 0 HG2 MET A 46 -7.589 33.667 -10.663 1.00 0.00 H new ATOM 0 HG3 MET A 46 -8.788 34.750 -9.986 1.00 0.00 H new ATOM 0 HE1 MET A 46 -9.058 30.438 -11.311 1.00 0.00 H new ATOM 0 HE2 MET A 46 -7.785 31.663 -11.523 1.00 0.00 H new ATOM 0 HE3 MET A 46 -8.049 30.920 -9.927 1.00 0.00 H new ATOM 663 N ARG A 47 -7.851 36.517 -14.151 1.00 0.00 N ATOM 664 CA ARG A 47 -7.974 37.431 -15.334 1.00 0.00 C ATOM 665 C ARG A 47 -6.753 37.295 -16.255 1.00 0.00 C ATOM 666 O ARG A 47 -6.821 37.638 -17.420 1.00 0.00 O ATOM 667 CB ARG A 47 -8.065 38.882 -14.865 1.00 0.00 C ATOM 668 CG ARG A 47 -7.005 39.141 -13.802 1.00 0.00 C ATOM 669 CD ARG A 47 -5.925 40.073 -14.358 1.00 0.00 C ATOM 670 NE ARG A 47 -5.883 41.326 -13.551 1.00 0.00 N ATOM 671 CZ ARG A 47 -6.101 42.482 -14.124 1.00 0.00 C ATOM 672 NH1 ARG A 47 -5.155 43.053 -14.825 1.00 0.00 N ATOM 673 NH2 ARG A 47 -7.264 43.066 -13.993 1.00 0.00 N ATOM 0 H ARG A 47 -7.793 36.991 -13.250 1.00 0.00 H new ATOM 0 HA ARG A 47 -8.875 37.153 -15.881 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -7.922 39.557 -15.708 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -9.057 39.083 -14.461 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -7.464 39.588 -12.920 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -6.557 38.199 -13.486 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -4.954 39.578 -14.331 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -6.134 40.307 -15.402 1.00 0.00 H new ATOM 0 HE ARG A 47 -5.684 41.282 -12.552 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -4.248 42.597 -14.925 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -5.325 43.954 -15.272 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -8.000 42.620 -13.445 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -7.435 43.967 -14.439 1.00 0.00 H new ATOM 687 N MET A 48 -5.641 36.795 -15.753 1.00 0.00 N ATOM 688 CA MET A 48 -4.432 36.638 -16.625 1.00 0.00 C ATOM 689 C MET A 48 -4.800 35.705 -17.791 1.00 0.00 C ATOM 690 O MET A 48 -4.354 35.887 -18.907 1.00 0.00 O ATOM 691 CB MET A 48 -3.258 36.067 -15.798 1.00 0.00 C ATOM 692 CG MET A 48 -3.049 34.572 -16.079 1.00 0.00 C ATOM 693 SD MET A 48 -1.848 33.898 -14.904 1.00 0.00 S ATOM 694 CE MET A 48 -0.357 34.554 -15.692 1.00 0.00 C ATOM 0 H MET A 48 -5.522 36.493 -14.786 1.00 0.00 H new ATOM 0 HA MET A 48 -4.115 37.602 -17.022 1.00 0.00 H new ATOM 0 HB2 MET A 48 -2.345 36.614 -16.034 1.00 0.00 H new ATOM 0 HB3 MET A 48 -3.453 36.215 -14.736 1.00 0.00 H new ATOM 0 HG2 MET A 48 -3.996 34.039 -15.993 1.00 0.00 H new ATOM 0 HG3 MET A 48 -2.694 34.429 -17.100 1.00 0.00 H new ATOM 0 HE1 MET A 48 0.297 33.730 -15.976 1.00 0.00 H new ATOM 0 HE2 MET A 48 -0.634 35.120 -16.581 1.00 0.00 H new ATOM 0 HE3 MET A 48 0.166 35.208 -14.994 1.00 0.00 H new ATOM 704 N LEU A 49 -5.652 34.738 -17.535 1.00 0.00 N ATOM 705 CA LEU A 49 -6.108 33.815 -18.612 1.00 0.00 C ATOM 706 C LEU A 49 -7.365 34.414 -19.273 1.00 0.00 C ATOM 707 O LEU A 49 -7.675 34.118 -20.412 1.00 0.00 O ATOM 708 CB LEU A 49 -6.447 32.451 -17.999 1.00 0.00 C ATOM 709 CG LEU A 49 -6.809 31.455 -19.107 1.00 0.00 C ATOM 710 CD1 LEU A 49 -6.124 30.113 -18.833 1.00 0.00 C ATOM 711 CD2 LEU A 49 -8.328 31.254 -19.136 1.00 0.00 C ATOM 0 H LEU A 49 -6.051 34.552 -16.615 1.00 0.00 H new ATOM 0 HA LEU A 49 -5.323 33.688 -19.357 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -5.597 32.079 -17.427 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -7.280 32.552 -17.303 1.00 0.00 H new ATOM 0 HG LEU A 49 -6.474 31.845 -20.068 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -6.382 29.405 -19.621 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -5.043 30.254 -18.811 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -6.459 29.723 -17.872 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -8.586 30.546 -19.923 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -8.662 30.865 -18.174 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -8.818 32.208 -19.331 1.00 0.00 H new ATOM 723 N GLY A 50 -8.080 35.261 -18.561 1.00 0.00 N ATOM 724 CA GLY A 50 -9.311 35.892 -19.134 1.00 0.00 C ATOM 725 C GLY A 50 -10.504 35.738 -18.174 1.00 0.00 C ATOM 726 O GLY A 50 -11.644 35.845 -18.586 1.00 0.00 O ATOM 0 H GLY A 50 -7.860 35.541 -17.605 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -9.127 36.949 -19.326 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -9.548 35.431 -20.093 1.00 0.00 H new ATOM 730 N GLN A 51 -10.260 35.485 -16.907 1.00 0.00 N ATOM 731 CA GLN A 51 -11.386 35.325 -15.937 1.00 0.00 C ATOM 732 C GLN A 51 -11.688 36.656 -15.238 1.00 0.00 C ATOM 733 O GLN A 51 -10.845 37.527 -15.141 1.00 0.00 O ATOM 734 CB GLN A 51 -11.015 34.271 -14.888 1.00 0.00 C ATOM 735 CG GLN A 51 -12.255 33.446 -14.528 1.00 0.00 C ATOM 736 CD GLN A 51 -12.117 32.904 -13.104 1.00 0.00 C ATOM 737 OE1 GLN A 51 -11.653 31.799 -12.905 1.00 0.00 O ATOM 738 NE2 GLN A 51 -12.502 33.640 -12.096 1.00 0.00 N ATOM 0 H GLN A 51 -9.328 35.383 -16.506 1.00 0.00 H new ATOM 0 HA GLN A 51 -12.274 35.006 -16.483 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -10.231 33.619 -15.274 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -10.616 34.755 -13.996 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -13.150 34.063 -14.608 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -12.372 32.622 -15.232 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -12.892 34.568 -12.262 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -12.413 33.287 -11.143 1.00 0.00 H new ATOM 747 N ASN A 52 -12.891 36.810 -14.740 1.00 0.00 N ATOM 748 CA ASN A 52 -13.267 38.072 -14.034 1.00 0.00 C ATOM 749 C ASN A 52 -13.953 37.715 -12.704 1.00 0.00 C ATOM 750 O ASN A 52 -15.160 37.827 -12.579 1.00 0.00 O ATOM 751 CB ASN A 52 -14.222 38.891 -14.917 1.00 0.00 C ATOM 752 CG ASN A 52 -13.472 40.068 -15.544 1.00 0.00 C ATOM 753 OD1 ASN A 52 -12.388 39.908 -16.070 1.00 0.00 O ATOM 754 ND2 ASN A 52 -14.013 41.255 -15.512 1.00 0.00 N ATOM 0 H ASN A 52 -13.632 36.111 -14.793 1.00 0.00 H new ATOM 0 HA ASN A 52 -12.375 38.667 -13.834 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -14.641 38.258 -15.699 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -15.058 39.257 -14.321 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -13.526 42.049 -15.928 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -14.923 41.389 -15.071 1.00 0.00 H new ATOM 761 N PRO A 53 -13.157 37.286 -11.746 1.00 0.00 N ATOM 762 CA PRO A 53 -13.655 36.896 -10.413 1.00 0.00 C ATOM 763 C PRO A 53 -13.921 38.136 -9.550 1.00 0.00 C ATOM 764 O PRO A 53 -13.404 39.207 -9.811 1.00 0.00 O ATOM 765 CB PRO A 53 -12.506 36.070 -9.829 1.00 0.00 C ATOM 766 CG PRO A 53 -11.229 36.503 -10.583 1.00 0.00 C ATOM 767 CD PRO A 53 -11.691 37.150 -11.902 1.00 0.00 C ATOM 0 HA PRO A 53 -14.596 36.348 -10.455 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -12.404 36.249 -8.759 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -12.690 35.003 -9.958 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -10.649 37.209 -9.988 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -10.585 35.645 -10.778 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -11.216 38.118 -12.058 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -11.438 36.528 -12.761 1.00 0.00 H new ATOM 775 N THR A 54 -14.719 37.993 -8.520 1.00 0.00 N ATOM 776 CA THR A 54 -15.019 39.151 -7.632 1.00 0.00 C ATOM 777 C THR A 54 -13.997 39.191 -6.490 1.00 0.00 C ATOM 778 O THR A 54 -13.421 38.183 -6.123 1.00 0.00 O ATOM 779 CB THR A 54 -16.430 38.996 -7.054 1.00 0.00 C ATOM 780 OG1 THR A 54 -17.323 38.571 -8.077 1.00 0.00 O ATOM 781 CG2 THR A 54 -16.900 40.336 -6.497 1.00 0.00 C ATOM 0 H THR A 54 -15.175 37.119 -8.258 1.00 0.00 H new ATOM 0 HA THR A 54 -14.962 40.077 -8.204 1.00 0.00 H new ATOM 0 HB THR A 54 -16.414 38.253 -6.257 1.00 0.00 H new ATOM 0 HG1 THR A 54 -18.224 38.471 -7.704 1.00 0.00 H new ATOM 0 HG21 THR A 54 -17.903 40.227 -6.086 1.00 0.00 H new ATOM 0 HG22 THR A 54 -16.219 40.662 -5.711 1.00 0.00 H new ATOM 0 HG23 THR A 54 -16.914 41.077 -7.296 1.00 0.00 H new ATOM 789 N LYS A 55 -13.769 40.354 -5.927 1.00 0.00 N ATOM 790 CA LYS A 55 -12.785 40.473 -4.805 1.00 0.00 C ATOM 791 C LYS A 55 -13.325 39.750 -3.567 1.00 0.00 C ATOM 792 O LYS A 55 -12.629 38.967 -2.949 1.00 0.00 O ATOM 793 CB LYS A 55 -12.563 41.953 -4.475 1.00 0.00 C ATOM 794 CG LYS A 55 -11.667 42.591 -5.539 1.00 0.00 C ATOM 795 CD LYS A 55 -12.487 43.573 -6.381 1.00 0.00 C ATOM 796 CE LYS A 55 -11.740 43.886 -7.681 1.00 0.00 C ATOM 797 NZ LYS A 55 -12.113 42.888 -8.726 1.00 0.00 N ATOM 0 H LYS A 55 -14.223 41.227 -6.197 1.00 0.00 H new ATOM 0 HA LYS A 55 -11.840 40.020 -5.104 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -13.520 42.473 -4.432 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -12.103 42.051 -3.492 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -10.835 43.111 -5.064 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -11.238 41.819 -6.178 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -13.465 43.146 -6.606 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -12.661 44.491 -5.820 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -11.986 44.892 -8.020 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -10.664 43.862 -7.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -11.605 43.102 -9.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -11.857 41.934 -8.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -13.138 42.932 -8.898 1.00 0.00 H new ATOM 811 N GLU A 56 -14.562 40.003 -3.205 1.00 0.00 N ATOM 812 CA GLU A 56 -15.157 39.330 -2.008 1.00 0.00 C ATOM 813 C GLU A 56 -15.356 37.829 -2.282 1.00 0.00 C ATOM 814 O GLU A 56 -15.319 37.021 -1.373 1.00 0.00 O ATOM 815 CB GLU A 56 -16.507 39.980 -1.665 1.00 0.00 C ATOM 816 CG GLU A 56 -17.502 39.779 -2.816 1.00 0.00 C ATOM 817 CD GLU A 56 -18.858 40.376 -2.432 1.00 0.00 C ATOM 818 OE1 GLU A 56 -19.029 41.572 -2.606 1.00 0.00 O ATOM 819 OE2 GLU A 56 -19.704 39.626 -1.970 1.00 0.00 O ATOM 0 H GLU A 56 -15.185 40.649 -3.690 1.00 0.00 H new ATOM 0 HA GLU A 56 -14.476 39.445 -1.165 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -16.906 39.544 -0.749 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -16.368 41.045 -1.477 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -17.127 40.255 -3.722 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -17.610 38.717 -3.036 1.00 0.00 H new ATOM 826 N GLU A 57 -15.555 37.451 -3.527 1.00 0.00 N ATOM 827 CA GLU A 57 -15.743 36.004 -3.857 1.00 0.00 C ATOM 828 C GLU A 57 -14.411 35.274 -3.680 1.00 0.00 C ATOM 829 O GLU A 57 -14.343 34.227 -3.062 1.00 0.00 O ATOM 830 CB GLU A 57 -16.217 35.862 -5.308 1.00 0.00 C ATOM 831 CG GLU A 57 -17.728 36.109 -5.383 1.00 0.00 C ATOM 832 CD GLU A 57 -18.478 34.810 -5.080 1.00 0.00 C ATOM 833 OE1 GLU A 57 -18.671 34.031 -5.999 1.00 0.00 O ATOM 834 OE2 GLU A 57 -18.846 34.615 -3.933 1.00 0.00 O ATOM 0 H GLU A 57 -15.595 38.084 -4.326 1.00 0.00 H new ATOM 0 HA GLU A 57 -16.491 35.572 -3.193 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -15.690 36.573 -5.944 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -15.982 34.865 -5.682 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -18.016 36.881 -4.670 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -17.998 36.474 -6.374 1.00 0.00 H new ATOM 841 N LEU A 58 -13.351 35.832 -4.213 1.00 0.00 N ATOM 842 CA LEU A 58 -12.006 35.198 -4.082 1.00 0.00 C ATOM 843 C LEU A 58 -11.524 35.301 -2.630 1.00 0.00 C ATOM 844 O LEU A 58 -10.842 34.424 -2.132 1.00 0.00 O ATOM 845 CB LEU A 58 -11.020 35.916 -5.008 1.00 0.00 C ATOM 846 CG LEU A 58 -10.725 35.031 -6.219 1.00 0.00 C ATOM 847 CD1 LEU A 58 -9.898 35.812 -7.241 1.00 0.00 C ATOM 848 CD2 LEU A 58 -9.940 33.795 -5.768 1.00 0.00 C ATOM 0 H LEU A 58 -13.363 36.707 -4.737 1.00 0.00 H new ATOM 0 HA LEU A 58 -12.069 34.146 -4.361 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -11.437 36.869 -5.333 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -10.097 36.138 -4.473 1.00 0.00 H new ATOM 0 HG LEU A 58 -11.665 34.722 -6.676 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -9.690 35.177 -8.102 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -10.455 36.691 -7.564 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -8.958 36.125 -6.786 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -9.729 33.163 -6.631 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -9.002 34.107 -5.309 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -10.530 33.234 -5.043 1.00 0.00 H new ATOM 860 N ASP A 59 -11.889 36.358 -1.947 1.00 0.00 N ATOM 861 CA ASP A 59 -11.477 36.523 -0.519 1.00 0.00 C ATOM 862 C ASP A 59 -12.144 35.429 0.323 1.00 0.00 C ATOM 863 O ASP A 59 -11.563 34.927 1.267 1.00 0.00 O ATOM 864 CB ASP A 59 -11.912 37.902 -0.011 1.00 0.00 C ATOM 865 CG ASP A 59 -11.226 38.194 1.327 1.00 0.00 C ATOM 866 OD1 ASP A 59 -10.073 38.594 1.305 1.00 0.00 O ATOM 867 OD2 ASP A 59 -11.864 38.010 2.351 1.00 0.00 O ATOM 0 H ASP A 59 -12.458 37.118 -2.320 1.00 0.00 H new ATOM 0 HA ASP A 59 -10.393 36.440 -0.438 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -11.651 38.669 -0.740 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -12.995 37.932 0.109 1.00 0.00 H new ATOM 872 N ALA A 60 -13.352 35.044 -0.027 1.00 0.00 N ATOM 873 CA ALA A 60 -14.052 33.963 0.732 1.00 0.00 C ATOM 874 C ALA A 60 -13.357 32.627 0.444 1.00 0.00 C ATOM 875 O ALA A 60 -13.289 31.757 1.293 1.00 0.00 O ATOM 876 CB ALA A 60 -15.517 33.890 0.291 1.00 0.00 C ATOM 0 H ALA A 60 -13.881 35.435 -0.807 1.00 0.00 H new ATOM 0 HA ALA A 60 -14.014 34.176 1.800 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -16.025 33.101 0.846 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -16.005 34.845 0.489 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -15.565 33.672 -0.776 1.00 0.00 H new ATOM 882 N ILE A 61 -12.826 32.475 -0.749 1.00 0.00 N ATOM 883 CA ILE A 61 -12.107 31.219 -1.119 1.00 0.00 C ATOM 884 C ILE A 61 -10.872 31.049 -0.212 1.00 0.00 C ATOM 885 O ILE A 61 -10.485 29.943 0.117 1.00 0.00 O ATOM 886 CB ILE A 61 -11.682 31.317 -2.597 1.00 0.00 C ATOM 887 CG1 ILE A 61 -12.866 30.922 -3.488 1.00 0.00 C ATOM 888 CG2 ILE A 61 -10.500 30.383 -2.882 1.00 0.00 C ATOM 889 CD1 ILE A 61 -12.699 31.546 -4.876 1.00 0.00 C ATOM 0 H ILE A 61 -12.863 33.178 -1.487 1.00 0.00 H new ATOM 0 HA ILE A 61 -12.756 30.354 -0.985 1.00 0.00 H new ATOM 0 HB ILE A 61 -11.377 32.342 -2.809 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -12.924 29.837 -3.571 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -13.800 31.258 -3.038 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -10.215 30.467 -3.931 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -9.655 30.663 -2.253 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -10.789 29.354 -2.665 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -13.542 31.263 -5.506 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -12.662 32.632 -4.785 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -11.773 31.188 -5.327 1.00 0.00 H new ATOM 901 N ILE A 62 -10.266 32.139 0.205 1.00 0.00 N ATOM 902 CA ILE A 62 -9.069 32.054 1.099 1.00 0.00 C ATOM 903 C ILE A 62 -9.517 32.133 2.568 1.00 0.00 C ATOM 904 O ILE A 62 -8.791 31.734 3.459 1.00 0.00 O ATOM 905 CB ILE A 62 -8.101 33.203 0.786 1.00 0.00 C ATOM 906 CG1 ILE A 62 -7.829 33.239 -0.724 1.00 0.00 C ATOM 907 CG2 ILE A 62 -6.781 32.983 1.540 1.00 0.00 C ATOM 908 CD1 ILE A 62 -6.901 34.408 -1.060 1.00 0.00 C ATOM 0 H ILE A 62 -10.553 33.087 -0.038 1.00 0.00 H new ATOM 0 HA ILE A 62 -8.559 31.106 0.929 1.00 0.00 H new ATOM 0 HB ILE A 62 -8.543 34.148 1.101 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -7.375 32.300 -1.043 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -8.768 33.341 -1.269 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -6.094 33.800 1.317 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -6.975 32.954 2.612 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -6.336 32.039 1.226 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -6.713 34.426 -2.134 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -7.371 35.344 -0.758 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -5.957 34.288 -0.528 1.00 0.00 H new ATOM 920 N GLU A 63 -10.712 32.628 2.826 1.00 0.00 N ATOM 921 CA GLU A 63 -11.213 32.710 4.233 1.00 0.00 C ATOM 922 C GLU A 63 -11.228 31.303 4.843 1.00 0.00 C ATOM 923 O GLU A 63 -10.961 31.124 6.017 1.00 0.00 O ATOM 924 CB GLU A 63 -12.631 33.289 4.244 1.00 0.00 C ATOM 925 CG GLU A 63 -12.639 34.597 5.038 1.00 0.00 C ATOM 926 CD GLU A 63 -14.071 34.927 5.469 1.00 0.00 C ATOM 927 OE1 GLU A 63 -14.789 35.510 4.673 1.00 0.00 O ATOM 928 OE2 GLU A 63 -14.424 34.593 6.588 1.00 0.00 O ATOM 0 H GLU A 63 -11.358 32.977 2.118 1.00 0.00 H new ATOM 0 HA GLU A 63 -10.559 33.357 4.817 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -12.971 33.468 3.224 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -13.324 32.575 4.690 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -11.996 34.507 5.914 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -12.236 35.406 4.429 1.00 0.00 H new ATOM 935 N GLU A 64 -11.519 30.301 4.042 1.00 0.00 N ATOM 936 CA GLU A 64 -11.525 28.895 4.556 1.00 0.00 C ATOM 937 C GLU A 64 -10.092 28.507 4.946 1.00 0.00 C ATOM 938 O GLU A 64 -9.868 27.860 5.952 1.00 0.00 O ATOM 939 CB GLU A 64 -12.041 27.948 3.466 1.00 0.00 C ATOM 940 CG GLU A 64 -13.008 26.930 4.080 1.00 0.00 C ATOM 941 CD GLU A 64 -12.215 25.800 4.747 1.00 0.00 C ATOM 942 OE1 GLU A 64 -11.787 24.905 4.037 1.00 0.00 O ATOM 943 OE2 GLU A 64 -12.052 25.850 5.955 1.00 0.00 O ATOM 0 H GLU A 64 -11.752 30.399 3.054 1.00 0.00 H new ATOM 0 HA GLU A 64 -12.178 28.820 5.425 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -12.545 28.517 2.685 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -11.205 27.431 2.994 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -13.649 27.419 4.813 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -13.661 26.523 3.308 1.00 0.00 H new ATOM 950 N VAL A 65 -9.121 28.923 4.162 1.00 0.00 N ATOM 951 CA VAL A 65 -7.691 28.613 4.482 1.00 0.00 C ATOM 952 C VAL A 65 -7.269 29.410 5.730 1.00 0.00 C ATOM 953 O VAL A 65 -6.365 29.021 6.448 1.00 0.00 O ATOM 954 CB VAL A 65 -6.804 29.018 3.295 1.00 0.00 C ATOM 955 CG1 VAL A 65 -5.334 28.728 3.617 1.00 0.00 C ATOM 956 CG2 VAL A 65 -7.215 28.225 2.048 1.00 0.00 C ATOM 0 H VAL A 65 -9.261 29.467 3.310 1.00 0.00 H new ATOM 0 HA VAL A 65 -7.579 27.545 4.672 1.00 0.00 H new ATOM 0 HB VAL A 65 -6.929 30.085 3.108 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -4.712 29.018 2.770 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -5.036 29.296 4.498 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -5.208 27.663 3.812 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -6.584 28.515 1.208 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -7.097 27.159 2.240 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -8.257 28.437 1.809 1.00 0.00 H new ATOM 966 N ASP A 66 -7.927 30.521 5.991 1.00 0.00 N ATOM 967 CA ASP A 66 -7.587 31.356 7.188 1.00 0.00 C ATOM 968 C ASP A 66 -7.999 30.645 8.497 1.00 0.00 C ATOM 969 O ASP A 66 -7.771 31.159 9.577 1.00 0.00 O ATOM 970 CB ASP A 66 -8.322 32.701 7.083 1.00 0.00 C ATOM 971 CG ASP A 66 -7.857 33.644 8.200 1.00 0.00 C ATOM 972 OD1 ASP A 66 -6.681 33.973 8.226 1.00 0.00 O ATOM 973 OD2 ASP A 66 -8.686 34.021 9.012 1.00 0.00 O ATOM 0 H ASP A 66 -8.690 30.885 5.420 1.00 0.00 H new ATOM 0 HA ASP A 66 -6.509 31.513 7.210 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -8.130 33.154 6.110 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -9.398 32.543 7.154 1.00 0.00 H new ATOM 978 N GLU A 67 -8.597 29.473 8.415 1.00 0.00 N ATOM 979 CA GLU A 67 -9.014 28.732 9.649 1.00 0.00 C ATOM 980 C GLU A 67 -7.812 28.563 10.588 1.00 0.00 C ATOM 981 O GLU A 67 -7.923 28.749 11.786 1.00 0.00 O ATOM 982 CB GLU A 67 -9.552 27.351 9.256 1.00 0.00 C ATOM 983 CG GLU A 67 -11.081 27.346 9.350 1.00 0.00 C ATOM 984 CD GLU A 67 -11.507 27.044 10.790 1.00 0.00 C ATOM 985 OE1 GLU A 67 -11.640 25.875 11.116 1.00 0.00 O ATOM 986 OE2 GLU A 67 -11.694 27.986 11.542 1.00 0.00 O ATOM 0 H GLU A 67 -8.814 28.998 7.539 1.00 0.00 H new ATOM 0 HA GLU A 67 -9.792 29.297 10.161 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -9.240 27.104 8.241 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -9.135 26.587 9.913 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -11.478 28.312 9.038 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -11.494 26.598 8.673 1.00 0.00 H new ATOM 993 N ASP A 68 -6.663 28.225 10.048 1.00 0.00 N ATOM 994 CA ASP A 68 -5.444 28.057 10.898 1.00 0.00 C ATOM 995 C ASP A 68 -4.966 29.433 11.388 1.00 0.00 C ATOM 996 O ASP A 68 -4.446 29.559 12.482 1.00 0.00 O ATOM 997 CB ASP A 68 -4.334 27.393 10.075 1.00 0.00 C ATOM 998 CG ASP A 68 -4.408 25.872 10.240 1.00 0.00 C ATOM 999 OD1 ASP A 68 -5.175 25.252 9.518 1.00 0.00 O ATOM 1000 OD2 ASP A 68 -3.697 25.352 11.084 1.00 0.00 O ATOM 0 H ASP A 68 -6.519 28.058 9.052 1.00 0.00 H new ATOM 0 HA ASP A 68 -5.684 27.430 11.756 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -4.439 27.660 9.023 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -3.359 27.757 10.401 1.00 0.00 H new ATOM 1005 N GLY A 69 -5.147 30.464 10.590 1.00 0.00 N ATOM 1006 CA GLY A 69 -4.714 31.835 11.007 1.00 0.00 C ATOM 1007 C GLY A 69 -3.620 32.360 10.066 1.00 0.00 C ATOM 1008 O GLY A 69 -2.707 33.043 10.493 1.00 0.00 O ATOM 0 H GLY A 69 -5.577 30.411 9.667 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -5.568 32.512 10.996 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -4.341 31.810 12.031 1.00 0.00 H new ATOM 1012 N SER A 70 -3.705 32.052 8.792 1.00 0.00 N ATOM 1013 CA SER A 70 -2.675 32.535 7.822 1.00 0.00 C ATOM 1014 C SER A 70 -3.171 33.811 7.127 1.00 0.00 C ATOM 1015 O SER A 70 -2.529 34.843 7.185 1.00 0.00 O ATOM 1016 CB SER A 70 -2.412 31.451 6.773 1.00 0.00 C ATOM 1017 OG SER A 70 -1.173 30.813 7.056 1.00 0.00 O ATOM 0 H SER A 70 -4.447 31.484 8.383 1.00 0.00 H new ATOM 0 HA SER A 70 -1.752 32.755 8.359 1.00 0.00 H new ATOM 0 HB2 SER A 70 -3.220 30.720 6.779 1.00 0.00 H new ATOM 0 HB3 SER A 70 -2.388 31.892 5.776 1.00 0.00 H new ATOM 0 HG SER A 70 -0.720 30.590 6.216 1.00 0.00 H new ATOM 1023 N GLY A 71 -4.306 33.743 6.466 1.00 0.00 N ATOM 1024 CA GLY A 71 -4.846 34.946 5.758 1.00 0.00 C ATOM 1025 C GLY A 71 -4.629 34.787 4.249 1.00 0.00 C ATOM 1026 O GLY A 71 -5.545 34.943 3.463 1.00 0.00 O ATOM 0 H GLY A 71 -4.880 32.904 6.388 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -5.908 35.063 5.974 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -4.347 35.847 6.116 1.00 0.00 H new ATOM 1030 N THR A 72 -3.423 34.470 3.844 1.00 0.00 N ATOM 1031 CA THR A 72 -3.121 34.283 2.390 1.00 0.00 C ATOM 1032 C THR A 72 -2.925 32.785 2.113 1.00 0.00 C ATOM 1033 O THR A 72 -3.012 31.969 3.015 1.00 0.00 O ATOM 1034 CB THR A 72 -1.837 35.049 2.035 1.00 0.00 C ATOM 1035 OG1 THR A 72 -0.817 34.733 2.975 1.00 0.00 O ATOM 1036 CG2 THR A 72 -2.110 36.555 2.061 1.00 0.00 C ATOM 0 H THR A 72 -2.626 34.331 4.466 1.00 0.00 H new ATOM 0 HA THR A 72 -3.944 34.663 1.785 1.00 0.00 H new ATOM 0 HB THR A 72 -1.511 34.760 1.036 1.00 0.00 H new ATOM 0 HG1 THR A 72 0.001 35.221 2.746 1.00 0.00 H new ATOM 0 HG21 THR A 72 -1.197 37.095 1.809 1.00 0.00 H new ATOM 0 HG22 THR A 72 -2.887 36.797 1.335 1.00 0.00 H new ATOM 0 HG23 THR A 72 -2.441 36.848 3.057 1.00 0.00 H new ATOM 1044 N ILE A 73 -2.650 32.408 0.884 1.00 0.00 N ATOM 1045 CA ILE A 73 -2.444 30.958 0.588 1.00 0.00 C ATOM 1046 C ILE A 73 -0.948 30.644 0.655 1.00 0.00 C ATOM 1047 O ILE A 73 -0.128 31.356 0.114 1.00 0.00 O ATOM 1048 CB ILE A 73 -2.974 30.594 -0.803 1.00 0.00 C ATOM 1049 CG1 ILE A 73 -4.243 31.401 -1.120 1.00 0.00 C ATOM 1050 CG2 ILE A 73 -3.303 29.097 -0.838 1.00 0.00 C ATOM 1051 CD1 ILE A 73 -4.695 31.114 -2.555 1.00 0.00 C ATOM 0 H ILE A 73 -2.561 33.035 0.085 1.00 0.00 H new ATOM 0 HA ILE A 73 -2.992 30.373 1.326 1.00 0.00 H new ATOM 0 HB ILE A 73 -2.213 30.828 -1.547 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -5.036 31.139 -0.420 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -4.048 32.466 -0.997 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -3.681 28.830 -1.825 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -2.402 28.521 -0.627 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -4.061 28.873 -0.087 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -5.595 31.688 -2.775 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -3.904 31.398 -3.249 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -4.908 30.051 -2.664 1.00 0.00 H new ATOM 1063 N ASP A 74 -0.600 29.582 1.317 1.00 0.00 N ATOM 1064 CA ASP A 74 0.837 29.187 1.442 1.00 0.00 C ATOM 1065 C ASP A 74 1.128 27.994 0.528 1.00 0.00 C ATOM 1066 O ASP A 74 0.236 27.435 -0.084 1.00 0.00 O ATOM 1067 CB ASP A 74 1.133 28.789 2.892 1.00 0.00 C ATOM 1068 CG ASP A 74 0.994 30.013 3.802 1.00 0.00 C ATOM 1069 OD1 ASP A 74 -0.121 30.311 4.200 1.00 0.00 O ATOM 1070 OD2 ASP A 74 2.006 30.634 4.084 1.00 0.00 O ATOM 0 H ASP A 74 -1.256 28.957 1.786 1.00 0.00 H new ATOM 0 HA ASP A 74 1.465 30.030 1.153 1.00 0.00 H new ATOM 0 HB2 ASP A 74 0.445 28.006 3.212 1.00 0.00 H new ATOM 0 HB3 ASP A 74 2.140 28.379 2.968 1.00 0.00 H new ATOM 1075 N PHE A 75 2.372 27.588 0.448 1.00 0.00 N ATOM 1076 CA PHE A 75 2.726 26.414 -0.405 1.00 0.00 C ATOM 1077 C PHE A 75 2.197 25.141 0.256 1.00 0.00 C ATOM 1078 O PHE A 75 1.533 24.342 -0.374 1.00 0.00 O ATOM 1079 CB PHE A 75 4.247 26.323 -0.578 1.00 0.00 C ATOM 1080 CG PHE A 75 4.591 25.195 -1.531 1.00 0.00 C ATOM 1081 CD1 PHE A 75 3.943 25.097 -2.771 1.00 0.00 C ATOM 1082 CD2 PHE A 75 5.559 24.250 -1.174 1.00 0.00 C ATOM 1083 CE1 PHE A 75 4.263 24.055 -3.648 1.00 0.00 C ATOM 1084 CE2 PHE A 75 5.879 23.208 -2.054 1.00 0.00 C ATOM 1085 CZ PHE A 75 5.231 23.112 -3.290 1.00 0.00 C ATOM 0 H PHE A 75 3.156 28.020 0.937 1.00 0.00 H new ATOM 0 HA PHE A 75 2.274 26.531 -1.390 1.00 0.00 H new ATOM 0 HB2 PHE A 75 4.635 27.266 -0.962 1.00 0.00 H new ATOM 0 HB3 PHE A 75 4.722 26.152 0.388 1.00 0.00 H new ATOM 0 HD1 PHE A 75 3.197 25.826 -3.049 1.00 0.00 H new ATOM 0 HD2 PHE A 75 6.060 24.324 -0.220 1.00 0.00 H new ATOM 0 HE1 PHE A 75 3.762 23.979 -4.602 1.00 0.00 H new ATOM 0 HE2 PHE A 75 6.626 22.479 -1.778 1.00 0.00 H new ATOM 0 HZ PHE A 75 5.479 22.309 -3.968 1.00 0.00 H new ATOM 1095 N GLU A 76 2.470 24.956 1.527 1.00 0.00 N ATOM 1096 CA GLU A 76 1.964 23.742 2.238 1.00 0.00 C ATOM 1097 C GLU A 76 0.431 23.795 2.314 1.00 0.00 C ATOM 1098 O GLU A 76 -0.221 22.773 2.414 1.00 0.00 O ATOM 1099 CB GLU A 76 2.552 23.687 3.653 1.00 0.00 C ATOM 1100 CG GLU A 76 3.788 22.782 3.663 1.00 0.00 C ATOM 1101 CD GLU A 76 4.194 22.482 5.110 1.00 0.00 C ATOM 1102 OE1 GLU A 76 4.949 23.263 5.668 1.00 0.00 O ATOM 1103 OE2 GLU A 76 3.743 21.477 5.636 1.00 0.00 O ATOM 0 H GLU A 76 3.021 25.594 2.101 1.00 0.00 H new ATOM 0 HA GLU A 76 2.268 22.850 1.691 1.00 0.00 H new ATOM 0 HB2 GLU A 76 2.821 24.690 3.985 1.00 0.00 H new ATOM 0 HB3 GLU A 76 1.807 23.309 4.353 1.00 0.00 H new ATOM 0 HG2 GLU A 76 3.575 21.853 3.134 1.00 0.00 H new ATOM 0 HG3 GLU A 76 4.610 23.267 3.137 1.00 0.00 H new ATOM 1110 N GLU A 77 -0.151 24.973 2.219 1.00 0.00 N ATOM 1111 CA GLU A 77 -1.641 25.075 2.229 1.00 0.00 C ATOM 1112 C GLU A 77 -2.133 24.555 0.882 1.00 0.00 C ATOM 1113 O GLU A 77 -3.155 23.907 0.777 1.00 0.00 O ATOM 1114 CB GLU A 77 -2.080 26.532 2.420 1.00 0.00 C ATOM 1115 CG GLU A 77 -2.120 26.882 3.915 1.00 0.00 C ATOM 1116 CD GLU A 77 -2.956 25.844 4.679 1.00 0.00 C ATOM 1117 OE1 GLU A 77 -4.170 25.888 4.569 1.00 0.00 O ATOM 1118 OE2 GLU A 77 -2.363 25.023 5.361 1.00 0.00 O ATOM 0 H GLU A 77 0.344 25.861 2.136 1.00 0.00 H new ATOM 0 HA GLU A 77 -2.059 24.494 3.051 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -1.391 27.198 1.901 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -3.064 26.684 1.977 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -1.107 26.911 4.317 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -2.546 27.876 4.052 1.00 0.00 H new ATOM 1125 N PHE A 78 -1.369 24.822 -0.145 1.00 0.00 N ATOM 1126 CA PHE A 78 -1.705 24.344 -1.506 1.00 0.00 C ATOM 1127 C PHE A 78 -1.550 22.815 -1.539 1.00 0.00 C ATOM 1128 O PHE A 78 -2.293 22.123 -2.211 1.00 0.00 O ATOM 1129 CB PHE A 78 -0.733 25.012 -2.486 1.00 0.00 C ATOM 1130 CG PHE A 78 -0.823 24.371 -3.854 1.00 0.00 C ATOM 1131 CD1 PHE A 78 -2.001 24.474 -4.604 1.00 0.00 C ATOM 1132 CD2 PHE A 78 0.277 23.674 -4.371 1.00 0.00 C ATOM 1133 CE1 PHE A 78 -2.079 23.879 -5.869 1.00 0.00 C ATOM 1134 CE2 PHE A 78 0.197 23.080 -5.635 1.00 0.00 C ATOM 1135 CZ PHE A 78 -0.980 23.182 -6.384 1.00 0.00 C ATOM 0 H PHE A 78 -0.507 25.365 -0.089 1.00 0.00 H new ATOM 0 HA PHE A 78 -2.729 24.596 -1.781 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -0.960 26.075 -2.562 1.00 0.00 H new ATOM 0 HB3 PHE A 78 0.286 24.930 -2.107 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -2.849 25.012 -4.207 1.00 0.00 H new ATOM 0 HD2 PHE A 78 1.186 23.595 -3.794 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -2.988 23.958 -6.448 1.00 0.00 H new ATOM 0 HE2 PHE A 78 1.045 22.542 -6.033 1.00 0.00 H new ATOM 0 HZ PHE A 78 -1.041 22.723 -7.360 1.00 0.00 H new ATOM 1145 N LEU A 79 -0.594 22.285 -0.802 1.00 0.00 N ATOM 1146 CA LEU A 79 -0.392 20.802 -0.770 1.00 0.00 C ATOM 1147 C LEU A 79 -1.543 20.143 0.004 1.00 0.00 C ATOM 1148 O LEU A 79 -2.125 19.179 -0.453 1.00 0.00 O ATOM 1149 CB LEU A 79 0.933 20.466 -0.080 1.00 0.00 C ATOM 1150 CG LEU A 79 2.091 21.214 -0.757 1.00 0.00 C ATOM 1151 CD1 LEU A 79 3.367 21.033 0.070 1.00 0.00 C ATOM 1152 CD2 LEU A 79 2.317 20.659 -2.169 1.00 0.00 C ATOM 0 H LEU A 79 0.053 22.820 -0.223 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.371 20.427 -1.793 1.00 0.00 H new ATOM 0 HB2 LEU A 79 0.881 20.739 0.974 1.00 0.00 H new ATOM 0 HB3 LEU A 79 1.111 19.391 -0.123 1.00 0.00 H new ATOM 0 HG LEU A 79 1.843 22.273 -0.823 1.00 0.00 H new ATOM 0 HD11 LEU A 79 4.190 21.563 -0.410 1.00 0.00 H new ATOM 0 HD12 LEU A 79 3.211 21.434 1.072 1.00 0.00 H new ATOM 0 HD13 LEU A 79 3.609 19.972 0.137 1.00 0.00 H new ATOM 0 HD21 LEU A 79 3.140 21.194 -2.643 1.00 0.00 H new ATOM 0 HD22 LEU A 79 2.561 19.598 -2.108 1.00 0.00 H new ATOM 0 HD23 LEU A 79 1.411 20.789 -2.761 1.00 0.00 H new ATOM 1164 N VAL A 80 -1.873 20.660 1.173 1.00 0.00 N ATOM 1165 CA VAL A 80 -2.992 20.068 1.979 1.00 0.00 C ATOM 1166 C VAL A 80 -4.301 20.176 1.184 1.00 0.00 C ATOM 1167 O VAL A 80 -5.156 19.316 1.268 1.00 0.00 O ATOM 1168 CB VAL A 80 -3.116 20.800 3.330 1.00 0.00 C ATOM 1169 CG1 VAL A 80 -3.553 22.253 3.119 1.00 0.00 C ATOM 1170 CG2 VAL A 80 -4.147 20.087 4.212 1.00 0.00 C ATOM 0 H VAL A 80 -1.414 21.465 1.600 1.00 0.00 H new ATOM 0 HA VAL A 80 -2.782 19.017 2.179 1.00 0.00 H new ATOM 0 HB VAL A 80 -2.141 20.791 3.817 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -3.635 22.752 4.084 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -2.815 22.769 2.505 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -4.520 22.273 2.617 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -4.232 20.607 5.166 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -5.115 20.086 3.712 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -3.828 19.059 4.386 1.00 0.00 H new ATOM 1180 N MET A 81 -4.444 21.215 0.393 1.00 0.00 N ATOM 1181 CA MET A 81 -5.673 21.374 -0.440 1.00 0.00 C ATOM 1182 C MET A 81 -5.726 20.234 -1.458 1.00 0.00 C ATOM 1183 O MET A 81 -6.766 19.648 -1.693 1.00 0.00 O ATOM 1184 CB MET A 81 -5.624 22.717 -1.175 1.00 0.00 C ATOM 1185 CG MET A 81 -6.122 23.829 -0.250 1.00 0.00 C ATOM 1186 SD MET A 81 -5.494 25.427 -0.829 1.00 0.00 S ATOM 1187 CE MET A 81 -6.478 25.533 -2.345 1.00 0.00 C ATOM 0 H MET A 81 -3.757 21.962 0.291 1.00 0.00 H new ATOM 0 HA MET A 81 -6.559 21.347 0.195 1.00 0.00 H new ATOM 0 HB2 MET A 81 -4.605 22.929 -1.498 1.00 0.00 H new ATOM 0 HB3 MET A 81 -6.241 22.674 -2.073 1.00 0.00 H new ATOM 0 HG2 MET A 81 -7.212 23.840 -0.232 1.00 0.00 H new ATOM 0 HG3 MET A 81 -5.788 23.644 0.771 1.00 0.00 H new ATOM 0 HE1 MET A 81 -6.393 26.535 -2.764 1.00 0.00 H new ATOM 0 HE2 MET A 81 -6.111 24.805 -3.068 1.00 0.00 H new ATOM 0 HE3 MET A 81 -7.523 25.323 -2.116 1.00 0.00 H new ATOM 1197 N MET A 82 -4.598 19.896 -2.043 1.00 0.00 N ATOM 1198 CA MET A 82 -4.569 18.769 -3.021 1.00 0.00 C ATOM 1199 C MET A 82 -4.699 17.445 -2.251 1.00 0.00 C ATOM 1200 O MET A 82 -5.186 16.459 -2.769 1.00 0.00 O ATOM 1201 CB MET A 82 -3.244 18.791 -3.793 1.00 0.00 C ATOM 1202 CG MET A 82 -3.416 18.076 -5.135 1.00 0.00 C ATOM 1203 SD MET A 82 -4.317 19.149 -6.282 1.00 0.00 S ATOM 1204 CE MET A 82 -2.904 19.630 -7.307 1.00 0.00 C ATOM 0 H MET A 82 -3.701 20.354 -1.883 1.00 0.00 H new ATOM 0 HA MET A 82 -5.392 18.869 -3.728 1.00 0.00 H new ATOM 0 HB2 MET A 82 -2.925 19.820 -3.957 1.00 0.00 H new ATOM 0 HB3 MET A 82 -2.463 18.304 -3.208 1.00 0.00 H new ATOM 0 HG2 MET A 82 -2.441 17.820 -5.550 1.00 0.00 H new ATOM 0 HG3 MET A 82 -3.958 17.141 -4.994 1.00 0.00 H new ATOM 0 HE1 MET A 82 -3.239 20.305 -8.094 1.00 0.00 H new ATOM 0 HE2 MET A 82 -2.161 20.133 -6.689 1.00 0.00 H new ATOM 0 HE3 MET A 82 -2.461 18.741 -7.756 1.00 0.00 H new ATOM 1214 N VAL A 83 -4.267 17.431 -1.008 1.00 0.00 N ATOM 1215 CA VAL A 83 -4.353 16.204 -0.167 1.00 0.00 C ATOM 1216 C VAL A 83 -5.822 15.914 0.197 1.00 0.00 C ATOM 1217 O VAL A 83 -6.226 14.769 0.283 1.00 0.00 O ATOM 1218 CB VAL A 83 -3.521 16.439 1.107 1.00 0.00 C ATOM 1219 CG1 VAL A 83 -4.011 15.539 2.243 1.00 0.00 C ATOM 1220 CG2 VAL A 83 -2.053 16.125 0.815 1.00 0.00 C ATOM 0 H VAL A 83 -3.852 18.236 -0.539 1.00 0.00 H new ATOM 0 HA VAL A 83 -3.965 15.344 -0.712 1.00 0.00 H new ATOM 0 HB VAL A 83 -3.630 17.480 1.411 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -3.411 15.719 3.135 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -5.056 15.761 2.458 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -3.915 14.494 1.947 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -1.460 16.290 1.714 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -1.958 15.085 0.504 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -1.693 16.776 0.018 1.00 0.00 H new ATOM 1230 N ARG A 84 -6.619 16.937 0.417 1.00 0.00 N ATOM 1231 CA ARG A 84 -8.055 16.709 0.784 1.00 0.00 C ATOM 1232 C ARG A 84 -8.916 16.475 -0.473 1.00 0.00 C ATOM 1233 O ARG A 84 -10.070 16.102 -0.372 1.00 0.00 O ATOM 1234 CB ARG A 84 -8.590 17.924 1.558 1.00 0.00 C ATOM 1235 CG ARG A 84 -8.523 19.183 0.684 1.00 0.00 C ATOM 1236 CD ARG A 84 -9.490 20.237 1.229 1.00 0.00 C ATOM 1237 NE ARG A 84 -8.891 20.897 2.425 1.00 0.00 N ATOM 1238 CZ ARG A 84 -9.648 21.572 3.250 1.00 0.00 C ATOM 1239 NH1 ARG A 84 -10.432 20.939 4.084 1.00 0.00 N ATOM 1240 NH2 ARG A 84 -9.621 22.880 3.237 1.00 0.00 N ATOM 0 H ARG A 84 -6.337 17.916 0.358 1.00 0.00 H new ATOM 0 HA ARG A 84 -8.112 15.819 1.410 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -9.619 17.742 1.868 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -8.005 18.072 2.466 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -7.507 19.577 0.674 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -8.780 18.937 -0.346 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -9.704 20.980 0.461 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -10.439 19.771 1.495 1.00 0.00 H new ATOM 0 HE ARG A 84 -7.889 20.822 2.600 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -10.453 19.919 4.091 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -11.023 21.465 4.728 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -9.010 23.371 2.584 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -10.211 23.409 3.880 1.00 0.00 H new ATOM 1424 N GLU A 96 -0.876 -0.788 -1.650 1.00 0.00 N ATOM 1425 CA GLU A 96 0.602 -0.765 -1.904 1.00 0.00 C ATOM 1426 C GLU A 96 1.373 -1.181 -0.639 1.00 0.00 C ATOM 1427 O GLU A 96 2.463 -1.714 -0.725 1.00 0.00 O ATOM 1428 CB GLU A 96 1.026 0.648 -2.316 1.00 0.00 C ATOM 1429 CG GLU A 96 0.662 0.886 -3.785 1.00 0.00 C ATOM 1430 CD GLU A 96 0.565 2.391 -4.056 1.00 0.00 C ATOM 1431 OE1 GLU A 96 1.605 3.023 -4.160 1.00 0.00 O ATOM 1432 OE2 GLU A 96 -0.545 2.885 -4.156 1.00 0.00 O ATOM 0 HA GLU A 96 0.832 -1.470 -2.703 1.00 0.00 H new ATOM 0 HB2 GLU A 96 0.531 1.386 -1.684 1.00 0.00 H new ATOM 0 HB3 GLU A 96 2.099 0.773 -2.172 1.00 0.00 H new ATOM 0 HG2 GLU A 96 1.415 0.438 -4.433 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -0.287 0.403 -4.017 1.00 0.00 H new ATOM 1439 N GLU A 97 0.812 -0.948 0.530 1.00 0.00 N ATOM 1440 CA GLU A 97 1.505 -1.336 1.800 1.00 0.00 C ATOM 1441 C GLU A 97 1.792 -2.844 1.784 1.00 0.00 C ATOM 1442 O GLU A 97 2.915 -3.268 1.990 1.00 0.00 O ATOM 1443 CB GLU A 97 0.607 -0.996 2.997 1.00 0.00 C ATOM 1444 CG GLU A 97 1.452 -0.389 4.122 1.00 0.00 C ATOM 1445 CD GLU A 97 0.537 0.277 5.154 1.00 0.00 C ATOM 1446 OE1 GLU A 97 -0.016 -0.437 5.976 1.00 0.00 O ATOM 1447 OE2 GLU A 97 0.405 1.488 5.105 1.00 0.00 O ATOM 0 H GLU A 97 -0.098 -0.505 0.656 1.00 0.00 H new ATOM 0 HA GLU A 97 2.444 -0.789 1.885 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -0.170 -0.294 2.693 1.00 0.00 H new ATOM 0 HB3 GLU A 97 0.103 -1.895 3.352 1.00 0.00 H new ATOM 0 HG2 GLU A 97 2.050 -1.165 4.599 1.00 0.00 H new ATOM 0 HG3 GLU A 97 2.148 0.343 3.713 1.00 0.00 H new ATOM 1454 N LEU A 98 0.790 -3.655 1.527 1.00 0.00 N ATOM 1455 CA LEU A 98 1.005 -5.135 1.477 1.00 0.00 C ATOM 1456 C LEU A 98 1.821 -5.496 0.227 1.00 0.00 C ATOM 1457 O LEU A 98 2.546 -6.470 0.223 1.00 0.00 O ATOM 1458 CB LEU A 98 -0.347 -5.867 1.428 1.00 0.00 C ATOM 1459 CG LEU A 98 -0.986 -5.957 2.826 1.00 0.00 C ATOM 1460 CD1 LEU A 98 0.077 -6.230 3.898 1.00 0.00 C ATOM 1461 CD2 LEU A 98 -1.705 -4.643 3.145 1.00 0.00 C ATOM 0 H LEU A 98 -0.168 -3.353 1.350 1.00 0.00 H new ATOM 0 HA LEU A 98 1.546 -5.441 2.372 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -1.022 -5.344 0.750 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.205 -6.870 1.025 1.00 0.00 H new ATOM 0 HG LEU A 98 -1.699 -6.782 2.827 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -0.400 -6.289 4.876 1.00 0.00 H new ATOM 0 HD12 LEU A 98 0.579 -7.173 3.681 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.809 -5.422 3.899 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -2.157 -4.707 4.135 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -0.988 -3.822 3.126 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -2.482 -4.464 2.402 1.00 0.00 H new ATOM 1473 N ALA A 99 1.710 -4.719 -0.832 1.00 0.00 N ATOM 1474 CA ALA A 99 2.483 -5.019 -2.081 1.00 0.00 C ATOM 1475 C ALA A 99 3.988 -5.022 -1.774 1.00 0.00 C ATOM 1476 O ALA A 99 4.737 -5.799 -2.335 1.00 0.00 O ATOM 1477 CB ALA A 99 2.181 -3.957 -3.141 1.00 0.00 C ATOM 0 H ALA A 99 1.117 -3.891 -0.882 1.00 0.00 H new ATOM 0 HA ALA A 99 2.190 -6.000 -2.455 1.00 0.00 H new ATOM 0 HB1 ALA A 99 2.744 -4.178 -4.048 1.00 0.00 H new ATOM 0 HB2 ALA A 99 1.115 -3.961 -3.366 1.00 0.00 H new ATOM 0 HB3 ALA A 99 2.469 -2.975 -2.765 1.00 0.00 H new ATOM 1483 N ASN A 100 4.430 -4.169 -0.876 1.00 0.00 N ATOM 1484 CA ASN A 100 5.880 -4.127 -0.514 1.00 0.00 C ATOM 1485 C ASN A 100 6.267 -5.457 0.143 1.00 0.00 C ATOM 1486 O ASN A 100 7.248 -6.075 -0.223 1.00 0.00 O ATOM 1487 CB ASN A 100 6.134 -2.976 0.467 1.00 0.00 C ATOM 1488 CG ASN A 100 7.450 -2.280 0.112 1.00 0.00 C ATOM 1489 OD1 ASN A 100 8.516 -2.785 0.405 1.00 0.00 O ATOM 1490 ND2 ASN A 100 7.421 -1.133 -0.511 1.00 0.00 N ATOM 0 H ASN A 100 3.844 -3.499 -0.378 1.00 0.00 H new ATOM 0 HA ASN A 100 6.479 -3.970 -1.411 1.00 0.00 H new ATOM 0 HB2 ASN A 100 5.311 -2.262 0.427 1.00 0.00 H new ATOM 0 HB3 ASN A 100 6.176 -3.357 1.487 1.00 0.00 H new ATOM 0 HD21 ASN A 100 8.293 -0.661 -0.752 1.00 0.00 H new ATOM 0 HD22 ASN A 100 6.527 -0.709 -0.757 1.00 0.00 H new ATOM 1497 N CYS A 101 5.484 -5.909 1.099 1.00 0.00 N ATOM 1498 CA CYS A 101 5.782 -7.212 1.771 1.00 0.00 C ATOM 1499 C CYS A 101 5.582 -8.351 0.762 1.00 0.00 C ATOM 1500 O CYS A 101 6.302 -9.330 0.771 1.00 0.00 O ATOM 1501 CB CYS A 101 4.836 -7.405 2.961 1.00 0.00 C ATOM 1502 SG CYS A 101 5.269 -6.241 4.277 1.00 0.00 S ATOM 0 H CYS A 101 4.652 -5.429 1.441 1.00 0.00 H new ATOM 0 HA CYS A 101 6.811 -7.215 2.130 1.00 0.00 H new ATOM 0 HB2 CYS A 101 3.804 -7.247 2.647 1.00 0.00 H new ATOM 0 HB3 CYS A 101 4.904 -8.428 3.330 1.00 0.00 H new ATOM 0 HG CYS A 101 4.183 -5.770 4.815 1.00 0.00 H new ATOM 1508 N PHE A 102 4.614 -8.211 -0.117 1.00 0.00 N ATOM 1509 CA PHE A 102 4.354 -9.255 -1.155 1.00 0.00 C ATOM 1510 C PHE A 102 5.622 -9.453 -2.000 1.00 0.00 C ATOM 1511 O PHE A 102 5.994 -10.566 -2.320 1.00 0.00 O ATOM 1512 CB PHE A 102 3.197 -8.780 -2.046 1.00 0.00 C ATOM 1513 CG PHE A 102 2.886 -9.808 -3.112 1.00 0.00 C ATOM 1514 CD1 PHE A 102 2.319 -11.038 -2.759 1.00 0.00 C ATOM 1515 CD2 PHE A 102 3.155 -9.522 -4.456 1.00 0.00 C ATOM 1516 CE1 PHE A 102 2.021 -11.980 -3.749 1.00 0.00 C ATOM 1517 CE2 PHE A 102 2.859 -10.466 -5.444 1.00 0.00 C ATOM 1518 CZ PHE A 102 2.291 -11.696 -5.092 1.00 0.00 C ATOM 0 H PHE A 102 3.988 -7.407 -0.157 1.00 0.00 H new ATOM 0 HA PHE A 102 4.089 -10.202 -0.685 1.00 0.00 H new ATOM 0 HB2 PHE A 102 2.311 -8.602 -1.436 1.00 0.00 H new ATOM 0 HB3 PHE A 102 3.458 -7.831 -2.514 1.00 0.00 H new ATOM 0 HD1 PHE A 102 2.112 -11.260 -1.723 1.00 0.00 H new ATOM 0 HD2 PHE A 102 3.591 -8.573 -4.729 1.00 0.00 H new ATOM 0 HE1 PHE A 102 1.582 -12.928 -3.476 1.00 0.00 H new ATOM 0 HE2 PHE A 102 3.069 -10.246 -6.480 1.00 0.00 H new ATOM 0 HZ PHE A 102 2.062 -12.424 -5.856 1.00 0.00 H new ATOM 1528 N ARG A 103 6.291 -8.375 -2.349 1.00 0.00 N ATOM 1529 CA ARG A 103 7.542 -8.486 -3.162 1.00 0.00 C ATOM 1530 C ARG A 103 8.670 -9.093 -2.308 1.00 0.00 C ATOM 1531 O ARG A 103 9.503 -9.825 -2.810 1.00 0.00 O ATOM 1532 CB ARG A 103 7.959 -7.091 -3.646 1.00 0.00 C ATOM 1533 CG ARG A 103 8.955 -7.218 -4.804 1.00 0.00 C ATOM 1534 CD ARG A 103 10.368 -6.915 -4.299 1.00 0.00 C ATOM 1535 NE ARG A 103 11.317 -6.905 -5.449 1.00 0.00 N ATOM 1536 CZ ARG A 103 11.873 -5.785 -5.831 1.00 0.00 C ATOM 1537 NH1 ARG A 103 12.870 -5.283 -5.148 1.00 0.00 N ATOM 1538 NH2 ARG A 103 11.430 -5.165 -6.894 1.00 0.00 N ATOM 0 H ARG A 103 6.021 -7.423 -2.103 1.00 0.00 H new ATOM 0 HA ARG A 103 7.357 -9.132 -4.020 1.00 0.00 H new ATOM 0 HB2 ARG A 103 7.081 -6.531 -3.969 1.00 0.00 H new ATOM 0 HB3 ARG A 103 8.410 -6.532 -2.826 1.00 0.00 H new ATOM 0 HG2 ARG A 103 8.915 -8.223 -5.223 1.00 0.00 H new ATOM 0 HG3 ARG A 103 8.688 -6.528 -5.605 1.00 0.00 H new ATOM 0 HD2 ARG A 103 10.385 -5.950 -3.792 1.00 0.00 H new ATOM 0 HD3 ARG A 103 10.673 -7.665 -3.569 1.00 0.00 H new ATOM 0 HE ARG A 103 11.533 -7.773 -5.939 1.00 0.00 H new ATOM 0 HH11 ARG A 103 13.213 -5.765 -4.318 1.00 0.00 H new ATOM 0 HH12 ARG A 103 13.304 -4.409 -5.446 1.00 0.00 H new ATOM 0 HH21 ARG A 103 10.651 -5.555 -7.425 1.00 0.00 H new ATOM 0 HH22 ARG A 103 11.863 -4.291 -7.192 1.00 0.00 H new ATOM 1552 N ILE A 104 8.699 -8.796 -1.025 1.00 0.00 N ATOM 1553 CA ILE A 104 9.769 -9.354 -0.133 1.00 0.00 C ATOM 1554 C ILE A 104 9.717 -10.891 -0.155 1.00 0.00 C ATOM 1555 O ILE A 104 10.740 -11.549 -0.188 1.00 0.00 O ATOM 1556 CB ILE A 104 9.558 -8.845 1.303 1.00 0.00 C ATOM 1557 CG1 ILE A 104 9.870 -7.345 1.363 1.00 0.00 C ATOM 1558 CG2 ILE A 104 10.485 -9.594 2.268 1.00 0.00 C ATOM 1559 CD1 ILE A 104 9.189 -6.721 2.584 1.00 0.00 C ATOM 0 H ILE A 104 8.025 -8.189 -0.558 1.00 0.00 H new ATOM 0 HA ILE A 104 10.745 -9.027 -0.492 1.00 0.00 H new ATOM 0 HB ILE A 104 8.522 -9.019 1.594 1.00 0.00 H new ATOM 0 HG12 ILE A 104 10.948 -7.190 1.418 1.00 0.00 H new ATOM 0 HG13 ILE A 104 9.524 -6.856 0.453 1.00 0.00 H new ATOM 0 HG21 ILE A 104 10.328 -9.226 3.282 1.00 0.00 H new ATOM 0 HG22 ILE A 104 10.264 -10.661 2.230 1.00 0.00 H new ATOM 0 HG23 ILE A 104 11.523 -9.428 1.978 1.00 0.00 H new ATOM 0 HD11 ILE A 104 9.414 -5.655 2.621 1.00 0.00 H new ATOM 0 HD12 ILE A 104 8.111 -6.862 2.511 1.00 0.00 H new ATOM 0 HD13 ILE A 104 9.557 -7.201 3.491 1.00 0.00 H new ATOM 1571 N PHE A 105 8.535 -11.464 -0.143 1.00 0.00 N ATOM 1572 CA PHE A 105 8.417 -12.954 -0.170 1.00 0.00 C ATOM 1573 C PHE A 105 8.798 -13.478 -1.561 1.00 0.00 C ATOM 1574 O PHE A 105 9.364 -14.548 -1.690 1.00 0.00 O ATOM 1575 CB PHE A 105 6.977 -13.362 0.157 1.00 0.00 C ATOM 1576 CG PHE A 105 6.711 -13.144 1.629 1.00 0.00 C ATOM 1577 CD1 PHE A 105 7.274 -14.007 2.578 1.00 0.00 C ATOM 1578 CD2 PHE A 105 5.905 -12.079 2.044 1.00 0.00 C ATOM 1579 CE1 PHE A 105 7.029 -13.803 3.941 1.00 0.00 C ATOM 1580 CE2 PHE A 105 5.660 -11.875 3.407 1.00 0.00 C ATOM 1581 CZ PHE A 105 6.223 -12.737 4.356 1.00 0.00 C ATOM 0 H PHE A 105 7.648 -10.961 -0.116 1.00 0.00 H new ATOM 0 HA PHE A 105 9.091 -13.382 0.572 1.00 0.00 H new ATOM 0 HB2 PHE A 105 6.278 -12.777 -0.440 1.00 0.00 H new ATOM 0 HB3 PHE A 105 6.817 -14.409 -0.101 1.00 0.00 H new ATOM 0 HD1 PHE A 105 7.897 -14.829 2.258 1.00 0.00 H new ATOM 0 HD2 PHE A 105 5.471 -11.413 1.312 1.00 0.00 H new ATOM 0 HE1 PHE A 105 7.462 -14.469 4.673 1.00 0.00 H new ATOM 0 HE2 PHE A 105 5.037 -11.053 3.727 1.00 0.00 H new ATOM 0 HZ PHE A 105 6.035 -12.579 5.408 1.00 0.00 H new ATOM 1591 N ASP A 106 8.499 -12.729 -2.600 1.00 0.00 N ATOM 1592 CA ASP A 106 8.849 -13.178 -3.979 1.00 0.00 C ATOM 1593 C ASP A 106 10.314 -12.808 -4.270 1.00 0.00 C ATOM 1594 O ASP A 106 10.604 -11.805 -4.899 1.00 0.00 O ATOM 1595 CB ASP A 106 7.911 -12.494 -4.988 1.00 0.00 C ATOM 1596 CG ASP A 106 8.298 -12.870 -6.426 1.00 0.00 C ATOM 1597 OD1 ASP A 106 8.581 -14.034 -6.671 1.00 0.00 O ATOM 1598 OD2 ASP A 106 8.299 -11.984 -7.263 1.00 0.00 O ATOM 0 H ASP A 106 8.027 -11.826 -2.547 1.00 0.00 H new ATOM 0 HA ASP A 106 8.731 -14.258 -4.066 1.00 0.00 H new ATOM 0 HB2 ASP A 106 6.880 -12.791 -4.794 1.00 0.00 H new ATOM 0 HB3 ASP A 106 7.960 -11.412 -4.863 1.00 0.00 H new ATOM 1603 N LYS A 107 11.237 -13.620 -3.810 1.00 0.00 N ATOM 1604 CA LYS A 107 12.693 -13.344 -4.044 1.00 0.00 C ATOM 1605 C LYS A 107 13.061 -13.575 -5.521 1.00 0.00 C ATOM 1606 O LYS A 107 14.148 -13.235 -5.950 1.00 0.00 O ATOM 1607 CB LYS A 107 13.539 -14.269 -3.163 1.00 0.00 C ATOM 1608 CG LYS A 107 13.185 -14.040 -1.691 1.00 0.00 C ATOM 1609 CD LYS A 107 13.924 -15.059 -0.819 1.00 0.00 C ATOM 1610 CE LYS A 107 15.365 -14.589 -0.588 1.00 0.00 C ATOM 1611 NZ LYS A 107 15.416 -13.698 0.607 1.00 0.00 N ATOM 0 H LYS A 107 11.043 -14.469 -3.278 1.00 0.00 H new ATOM 0 HA LYS A 107 12.892 -12.303 -3.790 1.00 0.00 H new ATOM 0 HB2 LYS A 107 13.360 -15.310 -3.433 1.00 0.00 H new ATOM 0 HB3 LYS A 107 14.599 -14.075 -3.327 1.00 0.00 H new ATOM 0 HG2 LYS A 107 13.458 -13.027 -1.394 1.00 0.00 H new ATOM 0 HG3 LYS A 107 12.109 -14.136 -1.546 1.00 0.00 H new ATOM 0 HD2 LYS A 107 13.411 -15.175 0.136 1.00 0.00 H new ATOM 0 HD3 LYS A 107 13.922 -16.036 -1.303 1.00 0.00 H new ATOM 0 HE2 LYS A 107 16.019 -15.448 -0.441 1.00 0.00 H new ATOM 0 HE3 LYS A 107 15.730 -14.057 -1.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 16.394 -13.380 0.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 14.804 -12.872 0.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 15.085 -14.220 1.443 1.00 0.00 H new ATOM 1625 N ASN A 108 12.171 -14.147 -6.300 1.00 0.00 N ATOM 1626 CA ASN A 108 12.473 -14.398 -7.740 1.00 0.00 C ATOM 1627 C ASN A 108 12.111 -13.159 -8.573 1.00 0.00 C ATOM 1628 O ASN A 108 12.558 -13.017 -9.697 1.00 0.00 O ATOM 1629 CB ASN A 108 11.652 -15.597 -8.225 1.00 0.00 C ATOM 1630 CG ASN A 108 12.571 -16.595 -8.934 1.00 0.00 C ATOM 1631 OD1 ASN A 108 12.890 -17.634 -8.391 1.00 0.00 O ATOM 1632 ND2 ASN A 108 13.012 -16.323 -10.133 1.00 0.00 N ATOM 0 H ASN A 108 11.246 -14.450 -5.995 1.00 0.00 H new ATOM 0 HA ASN A 108 13.536 -14.608 -7.856 1.00 0.00 H new ATOM 0 HB2 ASN A 108 11.158 -16.078 -7.381 1.00 0.00 H new ATOM 0 HB3 ASN A 108 10.868 -15.263 -8.905 1.00 0.00 H new ATOM 0 HD21 ASN A 108 13.624 -16.983 -10.613 1.00 0.00 H new ATOM 0 HD22 ASN A 108 12.744 -15.451 -10.589 1.00 0.00 H new ATOM 1639 N ALA A 109 11.313 -12.263 -8.029 1.00 0.00 N ATOM 1640 CA ALA A 109 10.923 -11.026 -8.773 1.00 0.00 C ATOM 1641 C ALA A 109 10.137 -11.395 -10.044 1.00 0.00 C ATOM 1642 O ALA A 109 10.282 -10.770 -11.079 1.00 0.00 O ATOM 1643 CB ALA A 109 12.184 -10.238 -9.140 1.00 0.00 C ATOM 0 H ALA A 109 10.915 -12.341 -7.093 1.00 0.00 H new ATOM 0 HA ALA A 109 10.284 -10.410 -8.140 1.00 0.00 H new ATOM 0 HB1 ALA A 109 11.904 -9.335 -9.683 1.00 0.00 H new ATOM 0 HB2 ALA A 109 12.719 -9.964 -8.231 1.00 0.00 H new ATOM 0 HB3 ALA A 109 12.828 -10.854 -9.768 1.00 0.00 H new ATOM 1649 N ASP A 110 9.293 -12.397 -9.963 1.00 0.00 N ATOM 1650 CA ASP A 110 8.480 -12.804 -11.150 1.00 0.00 C ATOM 1651 C ASP A 110 7.080 -12.187 -11.040 1.00 0.00 C ATOM 1652 O ASP A 110 6.499 -11.771 -12.025 1.00 0.00 O ATOM 1653 CB ASP A 110 8.353 -14.335 -11.200 1.00 0.00 C ATOM 1654 CG ASP A 110 9.740 -14.998 -11.232 1.00 0.00 C ATOM 1655 OD1 ASP A 110 10.667 -14.396 -11.756 1.00 0.00 O ATOM 1656 OD2 ASP A 110 9.847 -16.106 -10.737 1.00 0.00 O ATOM 0 H ASP A 110 9.133 -12.951 -9.122 1.00 0.00 H new ATOM 0 HA ASP A 110 8.972 -12.454 -12.057 1.00 0.00 H new ATOM 0 HB2 ASP A 110 7.797 -14.687 -10.331 1.00 0.00 H new ATOM 0 HB3 ASP A 110 7.784 -14.628 -12.082 1.00 0.00 H new ATOM 1661 N GLY A 111 6.536 -12.128 -9.844 1.00 0.00 N ATOM 1662 CA GLY A 111 5.173 -11.544 -9.656 1.00 0.00 C ATOM 1663 C GLY A 111 4.404 -12.334 -8.589 1.00 0.00 C ATOM 1664 O GLY A 111 3.494 -11.815 -7.974 1.00 0.00 O ATOM 0 H GLY A 111 6.982 -12.461 -8.989 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.255 -10.499 -9.358 1.00 0.00 H new ATOM 0 HA3 GLY A 111 4.627 -11.564 -10.599 1.00 0.00 H new ATOM 1668 N PHE A 112 4.755 -13.582 -8.366 1.00 0.00 N ATOM 1669 CA PHE A 112 4.035 -14.397 -7.338 1.00 0.00 C ATOM 1670 C PHE A 112 5.053 -15.122 -6.452 1.00 0.00 C ATOM 1671 O PHE A 112 6.167 -15.387 -6.861 1.00 0.00 O ATOM 1672 CB PHE A 112 3.137 -15.439 -8.015 1.00 0.00 C ATOM 1673 CG PHE A 112 2.405 -14.820 -9.185 1.00 0.00 C ATOM 1674 CD1 PHE A 112 1.278 -14.020 -8.961 1.00 0.00 C ATOM 1675 CD2 PHE A 112 2.856 -15.045 -10.491 1.00 0.00 C ATOM 1676 CE1 PHE A 112 0.602 -13.447 -10.044 1.00 0.00 C ATOM 1677 CE2 PHE A 112 2.180 -14.471 -11.573 1.00 0.00 C ATOM 1678 CZ PHE A 112 1.052 -13.673 -11.350 1.00 0.00 C ATOM 0 H PHE A 112 5.508 -14.068 -8.852 1.00 0.00 H new ATOM 0 HA PHE A 112 3.420 -13.729 -6.734 1.00 0.00 H new ATOM 0 HB2 PHE A 112 3.739 -16.280 -8.358 1.00 0.00 H new ATOM 0 HB3 PHE A 112 2.419 -15.833 -7.295 1.00 0.00 H new ATOM 0 HD1 PHE A 112 0.931 -13.845 -7.953 1.00 0.00 H new ATOM 0 HD2 PHE A 112 3.726 -15.662 -10.663 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -0.268 -12.830 -9.872 1.00 0.00 H new ATOM 0 HE2 PHE A 112 2.529 -14.644 -12.581 1.00 0.00 H new ATOM 0 HZ PHE A 112 0.529 -13.232 -12.185 1.00 0.00 H new ATOM 1688 N ILE A 113 4.665 -15.456 -5.248 1.00 0.00 N ATOM 1689 CA ILE A 113 5.596 -16.179 -4.325 1.00 0.00 C ATOM 1690 C ILE A 113 5.549 -17.674 -4.657 1.00 0.00 C ATOM 1691 O ILE A 113 4.502 -18.291 -4.627 1.00 0.00 O ATOM 1692 CB ILE A 113 5.165 -15.945 -2.867 1.00 0.00 C ATOM 1693 CG1 ILE A 113 5.472 -14.498 -2.462 1.00 0.00 C ATOM 1694 CG2 ILE A 113 5.925 -16.895 -1.934 1.00 0.00 C ATOM 1695 CD1 ILE A 113 4.400 -13.567 -3.021 1.00 0.00 C ATOM 0 H ILE A 113 3.742 -15.259 -4.862 1.00 0.00 H new ATOM 0 HA ILE A 113 6.613 -15.807 -4.450 1.00 0.00 H new ATOM 0 HB ILE A 113 4.095 -16.133 -2.785 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.509 -14.415 -1.376 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.453 -14.206 -2.838 1.00 0.00 H new ATOM 0 HG21 ILE A 113 5.612 -16.721 -0.904 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.708 -17.927 -2.210 1.00 0.00 H new ATOM 0 HG23 ILE A 113 6.996 -16.713 -2.024 1.00 0.00 H new ATOM 0 HD11 ILE A 113 4.622 -12.540 -2.731 1.00 0.00 H new ATOM 0 HD12 ILE A 113 4.385 -13.641 -4.108 1.00 0.00 H new ATOM 0 HD13 ILE A 113 3.426 -13.853 -2.624 1.00 0.00 H new ATOM 1707 N ASP A 114 6.677 -18.254 -4.982 1.00 0.00 N ATOM 1708 CA ASP A 114 6.705 -19.709 -5.331 1.00 0.00 C ATOM 1709 C ASP A 114 6.825 -20.550 -4.055 1.00 0.00 C ATOM 1710 O ASP A 114 7.288 -20.080 -3.031 1.00 0.00 O ATOM 1711 CB ASP A 114 7.900 -20.003 -6.249 1.00 0.00 C ATOM 1712 CG ASP A 114 7.995 -18.936 -7.347 1.00 0.00 C ATOM 1713 OD1 ASP A 114 7.245 -19.031 -8.305 1.00 0.00 O ATOM 1714 OD2 ASP A 114 8.817 -18.043 -7.210 1.00 0.00 O ATOM 0 H ASP A 114 7.581 -17.783 -5.021 1.00 0.00 H new ATOM 0 HA ASP A 114 5.780 -19.965 -5.847 1.00 0.00 H new ATOM 0 HB2 ASP A 114 8.821 -20.020 -5.666 1.00 0.00 H new ATOM 0 HB3 ASP A 114 7.789 -20.990 -6.698 1.00 0.00 H new ATOM 1719 N ILE A 115 6.414 -21.794 -4.116 1.00 0.00 N ATOM 1720 CA ILE A 115 6.500 -22.682 -2.921 1.00 0.00 C ATOM 1721 C ILE A 115 7.973 -22.947 -2.571 1.00 0.00 C ATOM 1722 O ILE A 115 8.320 -23.100 -1.417 1.00 0.00 O ATOM 1723 CB ILE A 115 5.763 -23.993 -3.228 1.00 0.00 C ATOM 1724 CG1 ILE A 115 5.342 -24.667 -1.915 1.00 0.00 C ATOM 1725 CG2 ILE A 115 6.641 -24.938 -4.064 1.00 0.00 C ATOM 1726 CD1 ILE A 115 6.499 -25.478 -1.313 1.00 0.00 C ATOM 0 H ILE A 115 6.021 -22.232 -4.949 1.00 0.00 H new ATOM 0 HA ILE A 115 6.032 -22.203 -2.061 1.00 0.00 H new ATOM 0 HB ILE A 115 4.873 -23.764 -3.814 1.00 0.00 H new ATOM 0 HG12 ILE A 115 5.016 -23.910 -1.202 1.00 0.00 H new ATOM 0 HG13 ILE A 115 4.490 -25.322 -2.096 1.00 0.00 H new ATOM 0 HG21 ILE A 115 6.094 -25.859 -4.267 1.00 0.00 H new ATOM 0 HG22 ILE A 115 6.901 -24.455 -5.006 1.00 0.00 H new ATOM 0 HG23 ILE A 115 7.552 -25.171 -3.513 1.00 0.00 H new ATOM 0 HD11 ILE A 115 6.172 -25.944 -0.384 1.00 0.00 H new ATOM 0 HD12 ILE A 115 6.807 -26.251 -2.018 1.00 0.00 H new ATOM 0 HD13 ILE A 115 7.341 -24.816 -1.110 1.00 0.00 H new ATOM 1738 N GLU A 116 8.840 -22.991 -3.557 1.00 0.00 N ATOM 1739 CA GLU A 116 10.292 -23.233 -3.279 1.00 0.00 C ATOM 1740 C GLU A 116 10.864 -22.051 -2.479 1.00 0.00 C ATOM 1741 O GLU A 116 11.643 -22.235 -1.561 1.00 0.00 O ATOM 1742 CB GLU A 116 11.061 -23.390 -4.603 1.00 0.00 C ATOM 1743 CG GLU A 116 10.925 -22.120 -5.454 1.00 0.00 C ATOM 1744 CD GLU A 116 11.276 -22.435 -6.910 1.00 0.00 C ATOM 1745 OE1 GLU A 116 12.439 -22.310 -7.258 1.00 0.00 O ATOM 1746 OE2 GLU A 116 10.375 -22.792 -7.651 1.00 0.00 O ATOM 0 H GLU A 116 8.604 -22.870 -4.542 1.00 0.00 H new ATOM 0 HA GLU A 116 10.400 -24.149 -2.698 1.00 0.00 H new ATOM 0 HB2 GLU A 116 12.113 -23.588 -4.399 1.00 0.00 H new ATOM 0 HB3 GLU A 116 10.677 -24.248 -5.155 1.00 0.00 H new ATOM 0 HG2 GLU A 116 9.907 -21.735 -5.390 1.00 0.00 H new ATOM 0 HG3 GLU A 116 11.585 -21.341 -5.071 1.00 0.00 H new ATOM 1753 N GLU A 117 10.471 -20.842 -2.817 1.00 0.00 N ATOM 1754 CA GLU A 117 10.971 -19.639 -2.082 1.00 0.00 C ATOM 1755 C GLU A 117 10.441 -19.659 -0.640 1.00 0.00 C ATOM 1756 O GLU A 117 11.176 -19.424 0.301 1.00 0.00 O ATOM 1757 CB GLU A 117 10.485 -18.360 -2.786 1.00 0.00 C ATOM 1758 CG GLU A 117 10.953 -18.353 -4.251 1.00 0.00 C ATOM 1759 CD GLU A 117 12.358 -17.749 -4.355 1.00 0.00 C ATOM 1760 OE1 GLU A 117 13.261 -18.267 -3.716 1.00 0.00 O ATOM 1761 OE2 GLU A 117 12.509 -16.784 -5.085 1.00 0.00 O ATOM 0 H GLU A 117 9.821 -20.639 -3.576 1.00 0.00 H new ATOM 0 HA GLU A 117 12.061 -19.654 -2.071 1.00 0.00 H new ATOM 0 HB2 GLU A 117 9.397 -18.303 -2.743 1.00 0.00 H new ATOM 0 HB3 GLU A 117 10.871 -17.482 -2.269 1.00 0.00 H new ATOM 0 HG2 GLU A 117 10.956 -19.370 -4.644 1.00 0.00 H new ATOM 0 HG3 GLU A 117 10.256 -17.778 -4.860 1.00 0.00 H new ATOM 1768 N LEU A 118 9.167 -19.937 -0.468 1.00 0.00 N ATOM 1769 CA LEU A 118 8.569 -19.971 0.903 1.00 0.00 C ATOM 1770 C LEU A 118 9.090 -21.186 1.687 1.00 0.00 C ATOM 1771 O LEU A 118 9.385 -21.082 2.862 1.00 0.00 O ATOM 1772 CB LEU A 118 7.043 -20.052 0.789 1.00 0.00 C ATOM 1773 CG LEU A 118 6.408 -19.821 2.165 1.00 0.00 C ATOM 1774 CD1 LEU A 118 6.031 -18.345 2.315 1.00 0.00 C ATOM 1775 CD2 LEU A 118 5.149 -20.683 2.298 1.00 0.00 C ATOM 0 H LEU A 118 8.515 -20.142 -1.225 1.00 0.00 H new ATOM 0 HA LEU A 118 8.854 -19.063 1.435 1.00 0.00 H new ATOM 0 HB2 LEU A 118 6.682 -19.306 0.081 1.00 0.00 H new ATOM 0 HB3 LEU A 118 6.749 -21.027 0.401 1.00 0.00 H new ATOM 0 HG LEU A 118 7.121 -20.094 2.942 1.00 0.00 H new ATOM 0 HD11 LEU A 118 5.580 -18.182 3.294 1.00 0.00 H new ATOM 0 HD12 LEU A 118 6.926 -17.730 2.221 1.00 0.00 H new ATOM 0 HD13 LEU A 118 5.319 -18.071 1.537 1.00 0.00 H new ATOM 0 HD21 LEU A 118 4.697 -20.519 3.276 1.00 0.00 H new ATOM 0 HD22 LEU A 118 4.437 -20.410 1.519 1.00 0.00 H new ATOM 0 HD23 LEU A 118 5.415 -21.735 2.193 1.00 0.00 H new ATOM 1787 N GLY A 119 9.195 -22.334 1.052 1.00 0.00 N ATOM 1788 CA GLY A 119 9.689 -23.558 1.760 1.00 0.00 C ATOM 1789 C GLY A 119 11.048 -23.281 2.417 1.00 0.00 C ATOM 1790 O GLY A 119 11.269 -23.633 3.562 1.00 0.00 O ATOM 0 H GLY A 119 8.958 -22.473 0.070 1.00 0.00 H new ATOM 0 HA2 GLY A 119 8.967 -23.865 2.517 1.00 0.00 H new ATOM 0 HA3 GLY A 119 9.780 -24.383 1.054 1.00 0.00 H new ATOM 1794 N GLU A 120 11.956 -22.650 1.708 1.00 0.00 N ATOM 1795 CA GLU A 120 13.296 -22.345 2.301 1.00 0.00 C ATOM 1796 C GLU A 120 13.144 -21.291 3.402 1.00 0.00 C ATOM 1797 O GLU A 120 13.815 -21.349 4.410 1.00 0.00 O ATOM 1798 CB GLU A 120 14.240 -21.807 1.224 1.00 0.00 C ATOM 1799 CG GLU A 120 14.792 -22.967 0.388 1.00 0.00 C ATOM 1800 CD GLU A 120 15.938 -23.647 1.144 1.00 0.00 C ATOM 1801 OE1 GLU A 120 17.048 -23.144 1.076 1.00 0.00 O ATOM 1802 OE2 GLU A 120 15.687 -24.660 1.777 1.00 0.00 O ATOM 0 H GLU A 120 11.826 -22.334 0.747 1.00 0.00 H new ATOM 0 HA GLU A 120 13.710 -23.262 2.719 1.00 0.00 H new ATOM 0 HB2 GLU A 120 13.710 -21.104 0.581 1.00 0.00 H new ATOM 0 HB3 GLU A 120 15.060 -21.259 1.688 1.00 0.00 H new ATOM 0 HG2 GLU A 120 14.001 -23.688 0.181 1.00 0.00 H new ATOM 0 HG3 GLU A 120 15.146 -22.598 -0.575 1.00 0.00 H new ATOM 1809 N ILE A 121 12.265 -20.333 3.215 1.00 0.00 N ATOM 1810 CA ILE A 121 12.062 -19.275 4.256 1.00 0.00 C ATOM 1811 C ILE A 121 11.555 -19.928 5.551 1.00 0.00 C ATOM 1812 O ILE A 121 11.989 -19.583 6.634 1.00 0.00 O ATOM 1813 CB ILE A 121 11.036 -18.246 3.751 1.00 0.00 C ATOM 1814 CG1 ILE A 121 11.649 -17.438 2.600 1.00 0.00 C ATOM 1815 CG2 ILE A 121 10.649 -17.291 4.886 1.00 0.00 C ATOM 1816 CD1 ILE A 121 10.534 -16.784 1.778 1.00 0.00 C ATOM 0 H ILE A 121 11.679 -20.239 2.385 1.00 0.00 H new ATOM 0 HA ILE A 121 13.006 -18.768 4.454 1.00 0.00 H new ATOM 0 HB ILE A 121 10.147 -18.771 3.403 1.00 0.00 H new ATOM 0 HG12 ILE A 121 12.319 -16.674 2.995 1.00 0.00 H new ATOM 0 HG13 ILE A 121 12.249 -18.090 1.964 1.00 0.00 H new ATOM 0 HG21 ILE A 121 9.922 -16.566 4.520 1.00 0.00 H new ATOM 0 HG22 ILE A 121 10.212 -17.860 5.707 1.00 0.00 H new ATOM 0 HG23 ILE A 121 11.537 -16.767 5.240 1.00 0.00 H new ATOM 0 HD11 ILE A 121 10.973 -16.211 0.961 1.00 0.00 H new ATOM 0 HD12 ILE A 121 9.882 -17.556 1.370 1.00 0.00 H new ATOM 0 HD13 ILE A 121 9.953 -16.119 2.417 1.00 0.00 H new ATOM 1828 N LEU A 122 10.645 -20.871 5.444 1.00 0.00 N ATOM 1829 CA LEU A 122 10.112 -21.550 6.667 1.00 0.00 C ATOM 1830 C LEU A 122 11.210 -22.415 7.301 1.00 0.00 C ATOM 1831 O LEU A 122 11.375 -22.428 8.504 1.00 0.00 O ATOM 1832 CB LEU A 122 8.919 -22.432 6.286 1.00 0.00 C ATOM 1833 CG LEU A 122 7.645 -21.583 6.249 1.00 0.00 C ATOM 1834 CD1 LEU A 122 6.650 -22.191 5.259 1.00 0.00 C ATOM 1835 CD2 LEU A 122 7.015 -21.547 7.645 1.00 0.00 C ATOM 0 H LEU A 122 10.250 -21.198 4.562 1.00 0.00 H new ATOM 0 HA LEU A 122 9.790 -20.796 7.385 1.00 0.00 H new ATOM 0 HB2 LEU A 122 9.090 -22.892 5.313 1.00 0.00 H new ATOM 0 HB3 LEU A 122 8.808 -23.242 7.007 1.00 0.00 H new ATOM 0 HG LEU A 122 7.896 -20.570 5.935 1.00 0.00 H new ATOM 0 HD11 LEU A 122 5.744 -21.585 5.235 1.00 0.00 H new ATOM 0 HD12 LEU A 122 7.096 -22.217 4.265 1.00 0.00 H new ATOM 0 HD13 LEU A 122 6.400 -23.205 5.571 1.00 0.00 H new ATOM 0 HD21 LEU A 122 6.108 -20.943 7.619 1.00 0.00 H new ATOM 0 HD22 LEU A 122 6.767 -22.561 7.958 1.00 0.00 H new ATOM 0 HD23 LEU A 122 7.721 -21.111 8.352 1.00 0.00 H new ATOM 1847 N ARG A 123 11.960 -23.136 6.501 1.00 0.00 N ATOM 1848 CA ARG A 123 13.050 -23.998 7.059 1.00 0.00 C ATOM 1849 C ARG A 123 14.201 -23.122 7.583 1.00 0.00 C ATOM 1850 O ARG A 123 14.827 -23.442 8.575 1.00 0.00 O ATOM 1851 CB ARG A 123 13.579 -24.930 5.961 1.00 0.00 C ATOM 1852 CG ARG A 123 12.788 -26.243 5.969 1.00 0.00 C ATOM 1853 CD ARG A 123 13.253 -27.116 7.139 1.00 0.00 C ATOM 1854 NE ARG A 123 12.339 -28.287 7.285 1.00 0.00 N ATOM 1855 CZ ARG A 123 12.748 -29.360 7.909 1.00 0.00 C ATOM 1856 NH1 ARG A 123 13.442 -30.265 7.269 1.00 0.00 N ATOM 1857 NH2 ARG A 123 12.462 -29.526 9.176 1.00 0.00 N ATOM 0 H ARG A 123 11.864 -23.164 5.486 1.00 0.00 H new ATOM 0 HA ARG A 123 12.648 -24.590 7.882 1.00 0.00 H new ATOM 0 HB2 ARG A 123 13.490 -24.447 4.988 1.00 0.00 H new ATOM 0 HB3 ARG A 123 14.638 -25.132 6.122 1.00 0.00 H new ATOM 0 HG2 ARG A 123 11.721 -26.036 6.058 1.00 0.00 H new ATOM 0 HG3 ARG A 123 12.933 -26.772 5.027 1.00 0.00 H new ATOM 0 HD2 ARG A 123 14.274 -27.458 6.967 1.00 0.00 H new ATOM 0 HD3 ARG A 123 13.263 -26.533 8.060 1.00 0.00 H new ATOM 0 HE ARG A 123 11.396 -28.250 6.898 1.00 0.00 H new ATOM 0 HH11 ARG A 123 13.664 -30.134 6.282 1.00 0.00 H new ATOM 0 HH12 ARG A 123 13.761 -31.102 7.757 1.00 0.00 H new ATOM 0 HH21 ARG A 123 11.921 -28.819 9.674 1.00 0.00 H new ATOM 0 HH22 ARG A 123 12.780 -30.363 9.665 1.00 0.00 H new ATOM 1871 N ALA A 124 14.487 -22.027 6.912 1.00 0.00 N ATOM 1872 CA ALA A 124 15.603 -21.124 7.344 1.00 0.00 C ATOM 1873 C ALA A 124 15.359 -20.566 8.759 1.00 0.00 C ATOM 1874 O ALA A 124 16.299 -20.245 9.463 1.00 0.00 O ATOM 1875 CB ALA A 124 15.718 -19.957 6.360 1.00 0.00 C ATOM 0 H ALA A 124 13.989 -21.719 6.076 1.00 0.00 H new ATOM 0 HA ALA A 124 16.525 -21.706 7.358 1.00 0.00 H new ATOM 0 HB1 ALA A 124 16.529 -19.298 6.671 1.00 0.00 H new ATOM 0 HB2 ALA A 124 15.926 -20.342 5.362 1.00 0.00 H new ATOM 0 HB3 ALA A 124 14.782 -19.399 6.346 1.00 0.00 H new ATOM 1881 N THR A 125 14.120 -20.441 9.182 1.00 0.00 N ATOM 1882 CA THR A 125 13.845 -19.895 10.554 1.00 0.00 C ATOM 1883 C THR A 125 14.418 -20.839 11.622 1.00 0.00 C ATOM 1884 O THR A 125 14.902 -20.395 12.647 1.00 0.00 O ATOM 1885 CB THR A 125 12.332 -19.736 10.769 1.00 0.00 C ATOM 1886 OG1 THR A 125 11.699 -21.006 10.674 1.00 0.00 O ATOM 1887 CG2 THR A 125 11.752 -18.791 9.711 1.00 0.00 C ATOM 0 H THR A 125 13.292 -20.691 8.641 1.00 0.00 H new ATOM 0 HA THR A 125 14.323 -18.919 10.641 1.00 0.00 H new ATOM 0 HB THR A 125 12.154 -19.317 11.759 1.00 0.00 H new ATOM 0 HG1 THR A 125 11.644 -21.274 9.733 1.00 0.00 H new ATOM 0 HG21 THR A 125 10.679 -18.683 9.869 1.00 0.00 H new ATOM 0 HG22 THR A 125 12.231 -17.815 9.793 1.00 0.00 H new ATOM 0 HG23 THR A 125 11.933 -19.202 8.718 1.00 0.00 H new ATOM 1895 N GLY A 126 14.368 -22.130 11.391 1.00 0.00 N ATOM 1896 CA GLY A 126 14.910 -23.099 12.393 1.00 0.00 C ATOM 1897 C GLY A 126 13.797 -23.578 13.341 1.00 0.00 C ATOM 1898 O GLY A 126 14.045 -24.365 14.237 1.00 0.00 O ATOM 0 H GLY A 126 13.975 -22.553 10.551 1.00 0.00 H new ATOM 0 HA2 GLY A 126 15.350 -23.954 11.879 1.00 0.00 H new ATOM 0 HA3 GLY A 126 15.707 -22.628 12.968 1.00 0.00 H new ATOM 1902 N GLU A 127 12.576 -23.118 13.158 1.00 0.00 N ATOM 1903 CA GLU A 127 11.460 -23.556 14.051 1.00 0.00 C ATOM 1904 C GLU A 127 11.089 -25.012 13.739 1.00 0.00 C ATOM 1905 O GLU A 127 11.526 -25.576 12.750 1.00 0.00 O ATOM 1906 CB GLU A 127 10.239 -22.659 13.820 1.00 0.00 C ATOM 1907 CG GLU A 127 9.754 -22.101 15.159 1.00 0.00 C ATOM 1908 CD GLU A 127 8.242 -21.866 15.100 1.00 0.00 C ATOM 1909 OE1 GLU A 127 7.506 -22.829 15.240 1.00 0.00 O ATOM 1910 OE2 GLU A 127 7.847 -20.726 14.917 1.00 0.00 O ATOM 0 H GLU A 127 12.309 -22.458 12.427 1.00 0.00 H new ATOM 0 HA GLU A 127 11.779 -23.479 15.090 1.00 0.00 H new ATOM 0 HB2 GLU A 127 10.497 -21.842 13.146 1.00 0.00 H new ATOM 0 HB3 GLU A 127 9.442 -23.228 13.341 1.00 0.00 H new ATOM 0 HG2 GLU A 127 9.993 -22.798 15.963 1.00 0.00 H new ATOM 0 HG3 GLU A 127 10.269 -21.167 15.383 1.00 0.00 H new ATOM 1917 N HIS A 128 10.283 -25.623 14.575 1.00 0.00 N ATOM 1918 CA HIS A 128 9.879 -27.042 14.333 1.00 0.00 C ATOM 1919 C HIS A 128 8.642 -27.075 13.425 1.00 0.00 C ATOM 1920 O HIS A 128 7.545 -27.383 13.860 1.00 0.00 O ATOM 1921 CB HIS A 128 9.559 -27.722 15.672 1.00 0.00 C ATOM 1922 CG HIS A 128 10.833 -27.974 16.432 1.00 0.00 C ATOM 1923 ND1 HIS A 128 11.612 -29.101 16.218 1.00 0.00 N ATOM 1924 CD2 HIS A 128 11.475 -27.254 17.409 1.00 0.00 C ATOM 1925 CE1 HIS A 128 12.667 -29.028 17.051 1.00 0.00 C ATOM 1926 NE2 HIS A 128 12.633 -27.921 17.799 1.00 0.00 N ATOM 0 H HIS A 128 9.888 -25.199 15.414 1.00 0.00 H new ATOM 0 HA HIS A 128 10.697 -27.575 13.847 1.00 0.00 H new ATOM 0 HB2 HIS A 128 8.892 -27.092 16.260 1.00 0.00 H new ATOM 0 HB3 HIS A 128 9.037 -28.663 15.497 1.00 0.00 H new ATOM 0 HD2 HIS A 128 11.133 -26.313 17.814 1.00 0.00 H new ATOM 0 HE1 HIS A 128 13.446 -29.774 17.108 1.00 0.00 H new ATOM 0 HE2 HIS A 128 13.310 -27.628 18.504 1.00 0.00 H new ATOM 1934 N VAL A 129 8.813 -26.764 12.161 1.00 0.00 N ATOM 1935 CA VAL A 129 7.654 -26.781 11.215 1.00 0.00 C ATOM 1936 C VAL A 129 7.719 -28.041 10.346 1.00 0.00 C ATOM 1937 O VAL A 129 8.785 -28.545 10.040 1.00 0.00 O ATOM 1938 CB VAL A 129 7.668 -25.524 10.331 1.00 0.00 C ATOM 1939 CG1 VAL A 129 9.027 -25.370 9.636 1.00 0.00 C ATOM 1940 CG2 VAL A 129 6.563 -25.622 9.271 1.00 0.00 C ATOM 0 H VAL A 129 9.706 -26.499 11.745 1.00 0.00 H new ATOM 0 HA VAL A 129 6.727 -26.789 11.788 1.00 0.00 H new ATOM 0 HB VAL A 129 7.494 -24.654 10.964 1.00 0.00 H new ATOM 0 HG11 VAL A 129 9.018 -24.475 9.014 1.00 0.00 H new ATOM 0 HG12 VAL A 129 9.812 -25.283 10.387 1.00 0.00 H new ATOM 0 HG13 VAL A 129 9.218 -26.243 9.012 1.00 0.00 H new ATOM 0 HG21 VAL A 129 6.577 -24.728 8.647 1.00 0.00 H new ATOM 0 HG22 VAL A 129 6.732 -26.501 8.650 1.00 0.00 H new ATOM 0 HG23 VAL A 129 5.594 -25.706 9.763 1.00 0.00 H new ATOM 1950 N ILE A 130 6.580 -28.542 9.952 1.00 0.00 N ATOM 1951 CA ILE A 130 6.543 -29.769 9.100 1.00 0.00 C ATOM 1952 C ILE A 130 6.137 -29.404 7.672 1.00 0.00 C ATOM 1953 O ILE A 130 5.269 -28.576 7.459 1.00 0.00 O ATOM 1954 CB ILE A 130 5.532 -30.788 9.658 1.00 0.00 C ATOM 1955 CG1 ILE A 130 4.419 -30.081 10.446 1.00 0.00 C ATOM 1956 CG2 ILE A 130 6.256 -31.772 10.578 1.00 0.00 C ATOM 1957 CD1 ILE A 130 3.209 -31.010 10.571 1.00 0.00 C ATOM 0 H ILE A 130 5.666 -28.153 10.184 1.00 0.00 H new ATOM 0 HA ILE A 130 7.539 -30.211 9.102 1.00 0.00 H new ATOM 0 HB ILE A 130 5.081 -31.321 8.821 1.00 0.00 H new ATOM 0 HG12 ILE A 130 4.781 -29.803 11.436 1.00 0.00 H new ATOM 0 HG13 ILE A 130 4.132 -29.159 9.941 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.541 -32.494 10.973 1.00 0.00 H new ATOM 0 HG22 ILE A 130 7.027 -32.297 10.014 1.00 0.00 H new ATOM 0 HG23 ILE A 130 6.716 -31.228 11.403 1.00 0.00 H new ATOM 0 HD11 ILE A 130 2.420 -30.507 11.130 1.00 0.00 H new ATOM 0 HD12 ILE A 130 2.842 -31.266 9.577 1.00 0.00 H new ATOM 0 HD13 ILE A 130 3.502 -31.920 11.095 1.00 0.00 H new ATOM 1969 N GLU A 131 6.736 -30.039 6.693 1.00 0.00 N ATOM 1970 CA GLU A 131 6.365 -29.760 5.277 1.00 0.00 C ATOM 1971 C GLU A 131 4.921 -30.223 5.039 1.00 0.00 C ATOM 1972 O GLU A 131 4.224 -29.687 4.200 1.00 0.00 O ATOM 1973 CB GLU A 131 7.322 -30.507 4.336 1.00 0.00 C ATOM 1974 CG GLU A 131 7.218 -32.025 4.557 1.00 0.00 C ATOM 1975 CD GLU A 131 6.535 -32.684 3.350 1.00 0.00 C ATOM 1976 OE1 GLU A 131 5.369 -32.407 3.123 1.00 0.00 O ATOM 1977 OE2 GLU A 131 7.192 -33.460 2.676 1.00 0.00 O ATOM 0 H GLU A 131 7.467 -30.739 6.818 1.00 0.00 H new ATOM 0 HA GLU A 131 6.440 -28.691 5.077 1.00 0.00 H new ATOM 0 HB2 GLU A 131 7.084 -30.267 3.300 1.00 0.00 H new ATOM 0 HB3 GLU A 131 8.346 -30.177 4.512 1.00 0.00 H new ATOM 0 HG2 GLU A 131 8.212 -32.449 4.700 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.650 -32.231 5.464 1.00 0.00 H new ATOM 1984 N GLU A 132 4.467 -31.204 5.789 1.00 0.00 N ATOM 1985 CA GLU A 132 3.067 -31.693 5.633 1.00 0.00 C ATOM 1986 C GLU A 132 2.102 -30.568 6.028 1.00 0.00 C ATOM 1987 O GLU A 132 1.035 -30.433 5.460 1.00 0.00 O ATOM 1988 CB GLU A 132 2.836 -32.905 6.543 1.00 0.00 C ATOM 1989 CG GLU A 132 3.769 -34.051 6.134 1.00 0.00 C ATOM 1990 CD GLU A 132 3.138 -34.847 4.989 1.00 0.00 C ATOM 1991 OE1 GLU A 132 2.354 -35.738 5.273 1.00 0.00 O ATOM 1992 OE2 GLU A 132 3.449 -34.553 3.847 1.00 0.00 O ATOM 0 H GLU A 132 5.013 -31.685 6.504 1.00 0.00 H new ATOM 0 HA GLU A 132 2.895 -31.986 4.597 1.00 0.00 H new ATOM 0 HB2 GLU A 132 3.017 -32.630 7.582 1.00 0.00 H new ATOM 0 HB3 GLU A 132 1.797 -33.229 6.475 1.00 0.00 H new ATOM 0 HG2 GLU A 132 4.735 -33.653 5.824 1.00 0.00 H new ATOM 0 HG3 GLU A 132 3.953 -34.705 6.986 1.00 0.00 H new ATOM 1999 N ASP A 133 2.480 -29.750 6.989 1.00 0.00 N ATOM 2000 CA ASP A 133 1.596 -28.624 7.412 1.00 0.00 C ATOM 2001 C ASP A 133 1.755 -27.457 6.428 1.00 0.00 C ATOM 2002 O ASP A 133 0.792 -26.806 6.075 1.00 0.00 O ATOM 2003 CB ASP A 133 1.983 -28.164 8.822 1.00 0.00 C ATOM 2004 CG ASP A 133 0.949 -27.161 9.342 1.00 0.00 C ATOM 2005 OD1 ASP A 133 -0.054 -27.599 9.882 1.00 0.00 O ATOM 2006 OD2 ASP A 133 1.176 -25.971 9.189 1.00 0.00 O ATOM 0 H ASP A 133 3.363 -29.819 7.495 1.00 0.00 H new ATOM 0 HA ASP A 133 0.559 -28.959 7.417 1.00 0.00 H new ATOM 0 HB2 ASP A 133 2.040 -29.022 9.492 1.00 0.00 H new ATOM 0 HB3 ASP A 133 2.972 -27.706 8.806 1.00 0.00 H new ATOM 2011 N ILE A 134 2.965 -27.198 5.982 1.00 0.00 N ATOM 2012 CA ILE A 134 3.196 -26.078 5.013 1.00 0.00 C ATOM 2013 C ILE A 134 2.480 -26.392 3.694 1.00 0.00 C ATOM 2014 O ILE A 134 1.740 -25.579 3.172 1.00 0.00 O ATOM 2015 CB ILE A 134 4.702 -25.919 4.750 1.00 0.00 C ATOM 2016 CG1 ILE A 134 5.436 -25.641 6.068 1.00 0.00 C ATOM 2017 CG2 ILE A 134 4.938 -24.753 3.784 1.00 0.00 C ATOM 2018 CD1 ILE A 134 6.927 -25.945 5.898 1.00 0.00 C ATOM 0 H ILE A 134 3.802 -27.716 6.249 1.00 0.00 H new ATOM 0 HA ILE A 134 2.804 -25.152 5.433 1.00 0.00 H new ATOM 0 HB ILE A 134 5.084 -26.841 4.311 1.00 0.00 H new ATOM 0 HG12 ILE A 134 5.298 -24.600 6.361 1.00 0.00 H new ATOM 0 HG13 ILE A 134 5.018 -26.255 6.866 1.00 0.00 H new ATOM 0 HG21 ILE A 134 6.007 -24.643 3.600 1.00 0.00 H new ATOM 0 HG22 ILE A 134 4.426 -24.951 2.842 1.00 0.00 H new ATOM 0 HG23 ILE A 134 4.549 -23.834 4.222 1.00 0.00 H new ATOM 0 HD11 ILE A 134 7.448 -25.747 6.835 1.00 0.00 H new ATOM 0 HD12 ILE A 134 7.056 -26.992 5.625 1.00 0.00 H new ATOM 0 HD13 ILE A 134 7.340 -25.312 5.113 1.00 0.00 H new ATOM 2030 N GLU A 135 2.703 -27.568 3.153 1.00 0.00 N ATOM 2031 CA GLU A 135 2.049 -27.954 1.863 1.00 0.00 C ATOM 2032 C GLU A 135 0.521 -27.977 2.031 1.00 0.00 C ATOM 2033 O GLU A 135 -0.197 -27.375 1.258 1.00 0.00 O ATOM 2034 CB GLU A 135 2.539 -29.345 1.443 1.00 0.00 C ATOM 2035 CG GLU A 135 2.308 -29.545 -0.058 1.00 0.00 C ATOM 2036 CD GLU A 135 2.891 -30.893 -0.490 1.00 0.00 C ATOM 2037 OE1 GLU A 135 4.092 -30.957 -0.702 1.00 0.00 O ATOM 2038 OE2 GLU A 135 2.128 -31.839 -0.603 1.00 0.00 O ATOM 0 H GLU A 135 3.314 -28.280 3.553 1.00 0.00 H new ATOM 0 HA GLU A 135 2.310 -27.224 1.097 1.00 0.00 H new ATOM 0 HB2 GLU A 135 3.599 -29.453 1.675 1.00 0.00 H new ATOM 0 HB3 GLU A 135 2.010 -30.113 2.007 1.00 0.00 H new ATOM 0 HG2 GLU A 135 1.241 -29.510 -0.280 1.00 0.00 H new ATOM 0 HG3 GLU A 135 2.777 -28.737 -0.620 1.00 0.00 H new ATOM 2045 N ASP A 136 0.028 -28.670 3.035 1.00 0.00 N ATOM 2046 CA ASP A 136 -1.452 -28.746 3.267 1.00 0.00 C ATOM 2047 C ASP A 136 -2.038 -27.341 3.483 1.00 0.00 C ATOM 2048 O ASP A 136 -3.139 -27.057 3.051 1.00 0.00 O ATOM 2049 CB ASP A 136 -1.727 -29.608 4.504 1.00 0.00 C ATOM 2050 CG ASP A 136 -3.207 -30.001 4.542 1.00 0.00 C ATOM 2051 OD1 ASP A 136 -3.985 -29.255 5.114 1.00 0.00 O ATOM 2052 OD2 ASP A 136 -3.537 -31.043 3.999 1.00 0.00 O ATOM 0 H ASP A 136 0.593 -29.189 3.707 1.00 0.00 H new ATOM 0 HA ASP A 136 -1.923 -29.190 2.390 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -1.104 -30.502 4.482 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -1.464 -29.058 5.408 1.00 0.00 H new ATOM 2057 N LEU A 137 -1.312 -26.465 4.141 1.00 0.00 N ATOM 2058 CA LEU A 137 -1.824 -25.078 4.379 1.00 0.00 C ATOM 2059 C LEU A 137 -2.095 -24.395 3.031 1.00 0.00 C ATOM 2060 O LEU A 137 -3.090 -23.716 2.861 1.00 0.00 O ATOM 2061 CB LEU A 137 -0.777 -24.280 5.165 1.00 0.00 C ATOM 2062 CG LEU A 137 -1.377 -22.954 5.646 1.00 0.00 C ATOM 2063 CD1 LEU A 137 -2.327 -23.210 6.820 1.00 0.00 C ATOM 2064 CD2 LEU A 137 -0.247 -22.026 6.098 1.00 0.00 C ATOM 0 H LEU A 137 -0.385 -26.653 4.524 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.750 -25.121 4.952 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -0.430 -24.862 6.019 1.00 0.00 H new ATOM 0 HB3 LEU A 137 0.092 -24.088 4.536 1.00 0.00 H new ATOM 0 HG LEU A 137 -1.932 -22.490 4.831 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -2.751 -22.264 7.158 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -3.130 -23.874 6.500 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -1.777 -23.674 7.639 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -0.668 -21.081 6.441 1.00 0.00 H new ATOM 0 HD22 LEU A 137 0.305 -22.495 6.913 1.00 0.00 H new ATOM 0 HD23 LEU A 137 0.428 -21.840 5.262 1.00 0.00 H new ATOM 2076 N MET A 138 -1.219 -24.583 2.069 1.00 0.00 N ATOM 2077 CA MET A 138 -1.421 -23.963 0.724 1.00 0.00 C ATOM 2078 C MET A 138 -2.599 -24.639 0.002 1.00 0.00 C ATOM 2079 O MET A 138 -3.236 -24.037 -0.839 1.00 0.00 O ATOM 2080 CB MET A 138 -0.147 -24.129 -0.111 1.00 0.00 C ATOM 2081 CG MET A 138 -0.057 -22.997 -1.137 1.00 0.00 C ATOM 2082 SD MET A 138 1.156 -23.427 -2.410 1.00 0.00 S ATOM 2083 CE MET A 138 1.457 -21.745 -3.007 1.00 0.00 C ATOM 0 H MET A 138 -0.371 -25.142 2.161 1.00 0.00 H new ATOM 0 HA MET A 138 -1.642 -22.903 0.850 1.00 0.00 H new ATOM 0 HB2 MET A 138 0.729 -24.117 0.537 1.00 0.00 H new ATOM 0 HB3 MET A 138 -0.155 -25.094 -0.618 1.00 0.00 H new ATOM 0 HG2 MET A 138 -1.033 -22.827 -1.592 1.00 0.00 H new ATOM 0 HG3 MET A 138 0.231 -22.068 -0.645 1.00 0.00 H new ATOM 0 HE1 MET A 138 2.499 -21.648 -3.313 1.00 0.00 H new ATOM 0 HE2 MET A 138 0.809 -21.540 -3.859 1.00 0.00 H new ATOM 0 HE3 MET A 138 1.245 -21.033 -2.210 1.00 0.00 H new ATOM 2093 N LYS A 139 -2.893 -25.884 0.322 1.00 0.00 N ATOM 2094 CA LYS A 139 -4.031 -26.596 -0.347 1.00 0.00 C ATOM 2095 C LYS A 139 -5.354 -25.877 -0.037 1.00 0.00 C ATOM 2096 O LYS A 139 -6.203 -25.730 -0.897 1.00 0.00 O ATOM 2097 CB LYS A 139 -4.119 -28.044 0.162 1.00 0.00 C ATOM 2098 CG LYS A 139 -2.770 -28.760 0.003 1.00 0.00 C ATOM 2099 CD LYS A 139 -2.369 -28.801 -1.476 1.00 0.00 C ATOM 2100 CE LYS A 139 -1.870 -30.205 -1.833 1.00 0.00 C ATOM 2101 NZ LYS A 139 -3.029 -31.083 -2.166 1.00 0.00 N ATOM 0 H LYS A 139 -2.391 -26.435 1.019 1.00 0.00 H new ATOM 0 HA LYS A 139 -3.856 -26.597 -1.423 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -4.417 -28.048 1.210 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -4.889 -28.582 -0.390 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -2.004 -28.243 0.582 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -2.838 -29.774 0.398 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -3.221 -28.537 -2.102 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -1.589 -28.066 -1.672 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -1.186 -30.153 -2.680 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -1.311 -30.626 -0.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -2.686 -32.034 -2.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -3.666 -31.143 -1.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -3.544 -30.685 -2.977 1.00 0.00 H new ATOM 2115 N ASP A 140 -5.530 -25.431 1.186 1.00 0.00 N ATOM 2116 CA ASP A 140 -6.790 -24.719 1.568 1.00 0.00 C ATOM 2117 C ASP A 140 -6.698 -23.239 1.167 1.00 0.00 C ATOM 2118 O ASP A 140 -7.699 -22.604 0.887 1.00 0.00 O ATOM 2119 CB ASP A 140 -6.991 -24.828 3.086 1.00 0.00 C ATOM 2120 CG ASP A 140 -8.467 -24.616 3.434 1.00 0.00 C ATOM 2121 OD1 ASP A 140 -8.876 -23.469 3.532 1.00 0.00 O ATOM 2122 OD2 ASP A 140 -9.164 -25.604 3.600 1.00 0.00 O ATOM 0 H ASP A 140 -4.850 -25.531 1.939 1.00 0.00 H new ATOM 0 HA ASP A 140 -7.634 -25.175 1.051 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -6.663 -25.807 3.435 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -6.378 -24.086 3.597 1.00 0.00 H new ATOM 2127 N SER A 141 -5.506 -22.687 1.138 1.00 0.00 N ATOM 2128 CA SER A 141 -5.341 -21.249 0.760 1.00 0.00 C ATOM 2129 C SER A 141 -5.374 -21.082 -0.771 1.00 0.00 C ATOM 2130 O SER A 141 -5.532 -19.982 -1.267 1.00 0.00 O ATOM 2131 CB SER A 141 -4.001 -20.740 1.295 1.00 0.00 C ATOM 2132 OG SER A 141 -4.149 -20.379 2.662 1.00 0.00 O ATOM 0 H SER A 141 -4.638 -23.175 1.361 1.00 0.00 H new ATOM 0 HA SER A 141 -6.161 -20.676 1.192 1.00 0.00 H new ATOM 0 HB2 SER A 141 -3.238 -21.511 1.191 1.00 0.00 H new ATOM 0 HB3 SER A 141 -3.667 -19.881 0.714 1.00 0.00 H new ATOM 0 HG SER A 141 -3.292 -20.054 3.009 1.00 0.00 H new ATOM 2138 N ASP A 142 -5.226 -22.153 -1.522 1.00 0.00 N ATOM 2139 CA ASP A 142 -5.251 -22.033 -3.009 1.00 0.00 C ATOM 2140 C ASP A 142 -6.707 -22.036 -3.498 1.00 0.00 C ATOM 2141 O ASP A 142 -7.304 -23.078 -3.696 1.00 0.00 O ATOM 2142 CB ASP A 142 -4.490 -23.214 -3.625 1.00 0.00 C ATOM 2143 CG ASP A 142 -3.216 -22.709 -4.309 1.00 0.00 C ATOM 2144 OD1 ASP A 142 -3.320 -22.190 -5.409 1.00 0.00 O ATOM 2145 OD2 ASP A 142 -2.157 -22.848 -3.721 1.00 0.00 O ATOM 0 H ASP A 142 -5.090 -23.099 -1.166 1.00 0.00 H new ATOM 0 HA ASP A 142 -4.775 -21.100 -3.312 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -4.236 -23.938 -2.851 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -5.123 -23.729 -4.348 1.00 0.00 H new ATOM 2150 N LYS A 143 -7.281 -20.870 -3.689 1.00 0.00 N ATOM 2151 CA LYS A 143 -8.701 -20.788 -4.162 1.00 0.00 C ATOM 2152 C LYS A 143 -8.775 -21.156 -5.649 1.00 0.00 C ATOM 2153 O LYS A 143 -9.682 -21.844 -6.080 1.00 0.00 O ATOM 2154 CB LYS A 143 -9.228 -19.361 -3.973 1.00 0.00 C ATOM 2155 CG LYS A 143 -9.387 -19.056 -2.480 1.00 0.00 C ATOM 2156 CD LYS A 143 -8.708 -17.721 -2.155 1.00 0.00 C ATOM 2157 CE LYS A 143 -9.667 -16.565 -2.465 1.00 0.00 C ATOM 2158 NZ LYS A 143 -9.373 -16.016 -3.821 1.00 0.00 N ATOM 0 H LYS A 143 -6.826 -19.970 -3.537 1.00 0.00 H new ATOM 0 HA LYS A 143 -9.308 -21.483 -3.582 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -8.541 -18.647 -4.427 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -10.186 -19.248 -4.480 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -10.444 -19.012 -2.218 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -8.944 -19.855 -1.886 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -8.419 -17.695 -1.104 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -7.794 -17.615 -2.739 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -10.699 -16.914 -2.419 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -9.562 -15.782 -1.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -9.979 -15.190 -4.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -8.374 -15.730 -3.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -9.560 -16.745 -4.539 1.00 0.00 H new ATOM 2172 N ASN A 144 -7.824 -20.707 -6.435 1.00 0.00 N ATOM 2173 CA ASN A 144 -7.829 -21.029 -7.895 1.00 0.00 C ATOM 2174 C ASN A 144 -6.982 -22.282 -8.154 1.00 0.00 C ATOM 2175 O ASN A 144 -7.106 -22.912 -9.188 1.00 0.00 O ATOM 2176 CB ASN A 144 -7.247 -19.849 -8.680 1.00 0.00 C ATOM 2177 CG ASN A 144 -8.311 -18.758 -8.837 1.00 0.00 C ATOM 2178 OD1 ASN A 144 -8.927 -18.348 -7.872 1.00 0.00 O ATOM 2179 ND2 ASN A 144 -8.556 -18.263 -10.022 1.00 0.00 N ATOM 0 H ASN A 144 -7.043 -20.129 -6.125 1.00 0.00 H new ATOM 0 HA ASN A 144 -8.853 -21.214 -8.219 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -6.376 -19.449 -8.161 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -6.908 -20.184 -9.660 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -9.262 -17.535 -10.135 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -8.041 -18.604 -10.834 1.00 0.00 H new ATOM 2186 N ASN A 145 -6.120 -22.645 -7.224 1.00 0.00 N ATOM 2187 CA ASN A 145 -5.256 -23.850 -7.399 1.00 0.00 C ATOM 2188 C ASN A 145 -4.278 -23.618 -8.560 1.00 0.00 C ATOM 2189 O ASN A 145 -4.398 -24.208 -9.620 1.00 0.00 O ATOM 2190 CB ASN A 145 -6.127 -25.087 -7.675 1.00 0.00 C ATOM 2191 CG ASN A 145 -5.420 -26.350 -7.166 1.00 0.00 C ATOM 2192 OD1 ASN A 145 -4.208 -26.392 -7.067 1.00 0.00 O ATOM 2193 ND2 ASN A 145 -6.133 -27.396 -6.843 1.00 0.00 N ATOM 0 H ASN A 145 -5.982 -22.147 -6.344 1.00 0.00 H new ATOM 0 HA ASN A 145 -4.688 -24.022 -6.485 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -7.094 -24.978 -7.184 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -6.321 -25.174 -8.744 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -5.673 -28.243 -6.509 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -7.149 -27.365 -6.924 1.00 0.00 H new ATOM 2200 N ASP A 146 -3.308 -22.759 -8.362 1.00 0.00 N ATOM 2201 CA ASP A 146 -2.312 -22.478 -9.438 1.00 0.00 C ATOM 2202 C ASP A 146 -0.953 -23.061 -9.036 1.00 0.00 C ATOM 2203 O ASP A 146 -0.252 -23.631 -9.851 1.00 0.00 O ATOM 2204 CB ASP A 146 -2.182 -20.964 -9.633 1.00 0.00 C ATOM 2205 CG ASP A 146 -1.619 -20.673 -11.026 1.00 0.00 C ATOM 2206 OD1 ASP A 146 -2.398 -20.633 -11.964 1.00 0.00 O ATOM 2207 OD2 ASP A 146 -0.415 -20.495 -11.132 1.00 0.00 O ATOM 0 H ASP A 146 -3.164 -22.239 -7.496 1.00 0.00 H new ATOM 0 HA ASP A 146 -2.644 -22.935 -10.370 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -3.155 -20.487 -9.516 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.527 -20.544 -8.870 1.00 0.00 H new ATOM 2212 N GLY A 147 -0.576 -22.916 -7.786 1.00 0.00 N ATOM 2213 CA GLY A 147 0.737 -23.455 -7.324 1.00 0.00 C ATOM 2214 C GLY A 147 1.530 -22.353 -6.613 1.00 0.00 C ATOM 2215 O GLY A 147 2.283 -22.621 -5.697 1.00 0.00 O ATOM 0 H GLY A 147 -1.125 -22.446 -7.067 1.00 0.00 H new ATOM 0 HA2 GLY A 147 0.578 -24.295 -6.648 1.00 0.00 H new ATOM 0 HA3 GLY A 147 1.305 -23.833 -8.174 1.00 0.00 H new ATOM 2219 N ARG A 148 1.374 -21.117 -7.036 1.00 0.00 N ATOM 2220 CA ARG A 148 2.121 -19.996 -6.395 1.00 0.00 C ATOM 2221 C ARG A 148 1.156 -19.100 -5.613 1.00 0.00 C ATOM 2222 O ARG A 148 -0.051 -19.221 -5.719 1.00 0.00 O ATOM 2223 CB ARG A 148 2.799 -19.159 -7.481 1.00 0.00 C ATOM 2224 CG ARG A 148 3.991 -19.924 -8.051 1.00 0.00 C ATOM 2225 CD ARG A 148 3.503 -20.960 -9.068 1.00 0.00 C ATOM 2226 NE ARG A 148 4.581 -21.241 -10.056 1.00 0.00 N ATOM 2227 CZ ARG A 148 4.283 -21.780 -11.210 1.00 0.00 C ATOM 2228 NH1 ARG A 148 4.074 -23.069 -11.295 1.00 0.00 N ATOM 2229 NH2 ARG A 148 4.191 -21.028 -12.277 1.00 0.00 N ATOM 0 H ARG A 148 0.758 -20.841 -7.801 1.00 0.00 H new ATOM 0 HA ARG A 148 2.865 -20.408 -5.714 1.00 0.00 H new ATOM 0 HB2 ARG A 148 2.088 -18.931 -8.275 1.00 0.00 H new ATOM 0 HB3 ARG A 148 3.130 -18.207 -7.066 1.00 0.00 H new ATOM 0 HG2 ARG A 148 4.685 -19.232 -8.528 1.00 0.00 H new ATOM 0 HG3 ARG A 148 4.536 -20.419 -7.247 1.00 0.00 H new ATOM 0 HD2 ARG A 148 3.217 -21.879 -8.556 1.00 0.00 H new ATOM 0 HD3 ARG A 148 2.615 -20.590 -9.580 1.00 0.00 H new ATOM 0 HE ARG A 148 5.550 -21.014 -9.833 1.00 0.00 H new ATOM 0 HH11 ARG A 148 4.143 -23.653 -10.462 1.00 0.00 H new ATOM 0 HH12 ARG A 148 3.842 -23.490 -12.195 1.00 0.00 H new ATOM 0 HH21 ARG A 148 4.352 -20.023 -12.208 1.00 0.00 H new ATOM 0 HH22 ARG A 148 3.959 -21.447 -13.178 1.00 0.00 H new ATOM 2243 N ILE A 149 1.694 -18.191 -4.841 1.00 0.00 N ATOM 2244 CA ILE A 149 0.838 -17.257 -4.050 1.00 0.00 C ATOM 2245 C ILE A 149 0.821 -15.898 -4.756 1.00 0.00 C ATOM 2246 O ILE A 149 1.857 -15.348 -5.077 1.00 0.00 O ATOM 2247 CB ILE A 149 1.417 -17.091 -2.639 1.00 0.00 C ATOM 2248 CG1 ILE A 149 1.495 -18.459 -1.949 1.00 0.00 C ATOM 2249 CG2 ILE A 149 0.519 -16.157 -1.820 1.00 0.00 C ATOM 2250 CD1 ILE A 149 2.593 -18.432 -0.883 1.00 0.00 C ATOM 0 H ILE A 149 2.698 -18.055 -4.724 1.00 0.00 H new ATOM 0 HA ILE A 149 -0.174 -17.656 -3.974 1.00 0.00 H new ATOM 0 HB ILE A 149 2.417 -16.663 -2.710 1.00 0.00 H new ATOM 0 HG12 ILE A 149 0.536 -18.703 -1.492 1.00 0.00 H new ATOM 0 HG13 ILE A 149 1.705 -19.237 -2.683 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.932 -16.041 -0.818 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.467 -15.183 -2.306 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -0.482 -16.582 -1.752 1.00 0.00 H new ATOM 0 HD11 ILE A 149 2.648 -19.404 -0.393 1.00 0.00 H new ATOM 0 HD12 ILE A 149 3.551 -18.207 -1.353 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.363 -17.665 -0.143 1.00 0.00 H new ATOM 2262 N ASP A 150 -0.342 -15.350 -4.999 1.00 0.00 N ATOM 2263 CA ASP A 150 -0.413 -14.025 -5.688 1.00 0.00 C ATOM 2264 C ASP A 150 -0.796 -12.930 -4.689 1.00 0.00 C ATOM 2265 O ASP A 150 -1.068 -13.193 -3.532 1.00 0.00 O ATOM 2266 CB ASP A 150 -1.452 -14.066 -6.825 1.00 0.00 C ATOM 2267 CG ASP A 150 -2.696 -14.860 -6.400 1.00 0.00 C ATOM 2268 OD1 ASP A 150 -3.273 -14.526 -5.378 1.00 0.00 O ATOM 2269 OD2 ASP A 150 -3.050 -15.788 -7.105 1.00 0.00 O ATOM 0 H ASP A 150 -1.243 -15.760 -4.752 1.00 0.00 H new ATOM 0 HA ASP A 150 0.568 -13.804 -6.108 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -1.739 -13.051 -7.098 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -1.010 -14.521 -7.711 1.00 0.00 H new ATOM 2274 N PHE A 151 -0.817 -11.700 -5.143 1.00 0.00 N ATOM 2275 CA PHE A 151 -1.182 -10.556 -4.249 1.00 0.00 C ATOM 2276 C PHE A 151 -2.617 -10.742 -3.726 1.00 0.00 C ATOM 2277 O PHE A 151 -2.955 -10.274 -2.654 1.00 0.00 O ATOM 2278 CB PHE A 151 -1.085 -9.250 -5.051 1.00 0.00 C ATOM 2279 CG PHE A 151 -1.391 -8.067 -4.161 1.00 0.00 C ATOM 2280 CD1 PHE A 151 -0.508 -7.712 -3.132 1.00 0.00 C ATOM 2281 CD2 PHE A 151 -2.557 -7.322 -4.370 1.00 0.00 C ATOM 2282 CE1 PHE A 151 -0.796 -6.612 -2.315 1.00 0.00 C ATOM 2283 CE2 PHE A 151 -2.842 -6.223 -3.554 1.00 0.00 C ATOM 2284 CZ PHE A 151 -1.963 -5.869 -2.527 1.00 0.00 C ATOM 0 H PHE A 151 -0.595 -11.438 -6.103 1.00 0.00 H new ATOM 0 HA PHE A 151 -0.500 -10.518 -3.399 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -0.085 -9.148 -5.474 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -1.784 -9.276 -5.887 1.00 0.00 H new ATOM 0 HD1 PHE A 151 0.393 -8.286 -2.970 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -3.238 -7.596 -5.163 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -0.118 -6.337 -1.521 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -3.741 -5.648 -3.717 1.00 0.00 H new ATOM 0 HZ PHE A 151 -2.184 -5.021 -1.896 1.00 0.00 H new ATOM 2294 N ASP A 152 -3.457 -11.427 -4.473 1.00 0.00 N ATOM 2295 CA ASP A 152 -4.867 -11.654 -4.021 1.00 0.00 C ATOM 2296 C ASP A 152 -4.856 -12.448 -2.710 1.00 0.00 C ATOM 2297 O ASP A 152 -5.355 -11.996 -1.696 1.00 0.00 O ATOM 2298 CB ASP A 152 -5.639 -12.455 -5.081 1.00 0.00 C ATOM 2299 CG ASP A 152 -5.583 -11.737 -6.435 1.00 0.00 C ATOM 2300 OD1 ASP A 152 -4.559 -11.828 -7.094 1.00 0.00 O ATOM 2301 OD2 ASP A 152 -6.569 -11.116 -6.793 1.00 0.00 O ATOM 0 H ASP A 152 -3.224 -11.838 -5.377 1.00 0.00 H new ATOM 0 HA ASP A 152 -5.352 -10.689 -3.873 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -5.213 -13.454 -5.173 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -6.676 -12.578 -4.770 1.00 0.00 H new ATOM 2306 N GLU A 153 -4.276 -13.626 -2.731 1.00 0.00 N ATOM 2307 CA GLU A 153 -4.207 -14.468 -1.497 1.00 0.00 C ATOM 2308 C GLU A 153 -3.306 -13.792 -0.453 1.00 0.00 C ATOM 2309 O GLU A 153 -3.500 -13.963 0.734 1.00 0.00 O ATOM 2310 CB GLU A 153 -3.636 -15.848 -1.850 1.00 0.00 C ATOM 2311 CG GLU A 153 -4.329 -16.929 -1.012 1.00 0.00 C ATOM 2312 CD GLU A 153 -3.531 -17.180 0.271 1.00 0.00 C ATOM 2313 OE1 GLU A 153 -2.472 -17.780 0.181 1.00 0.00 O ATOM 2314 OE2 GLU A 153 -3.994 -16.770 1.322 1.00 0.00 O ATOM 0 H GLU A 153 -3.845 -14.041 -3.557 1.00 0.00 H new ATOM 0 HA GLU A 153 -5.209 -14.582 -1.085 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -3.780 -16.050 -2.911 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -2.562 -15.865 -1.665 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -5.344 -16.616 -0.765 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -4.411 -17.851 -1.587 1.00 0.00 H new ATOM 2321 N PHE A 154 -2.328 -13.024 -0.886 1.00 0.00 N ATOM 2322 CA PHE A 154 -1.416 -12.328 0.079 1.00 0.00 C ATOM 2323 C PHE A 154 -2.234 -11.481 1.069 1.00 0.00 C ATOM 2324 O PHE A 154 -1.835 -11.294 2.204 1.00 0.00 O ATOM 2325 CB PHE A 154 -0.456 -11.415 -0.697 1.00 0.00 C ATOM 2326 CG PHE A 154 0.538 -10.792 0.258 1.00 0.00 C ATOM 2327 CD1 PHE A 154 1.596 -11.556 0.763 1.00 0.00 C ATOM 2328 CD2 PHE A 154 0.396 -9.452 0.642 1.00 0.00 C ATOM 2329 CE1 PHE A 154 2.513 -10.980 1.649 1.00 0.00 C ATOM 2330 CE2 PHE A 154 1.313 -8.879 1.530 1.00 0.00 C ATOM 2331 CZ PHE A 154 2.372 -9.643 2.033 1.00 0.00 C ATOM 0 H PHE A 154 -2.124 -12.850 -1.870 1.00 0.00 H new ATOM 0 HA PHE A 154 -0.850 -13.076 0.634 1.00 0.00 H new ATOM 0 HB2 PHE A 154 0.069 -11.989 -1.461 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -1.017 -10.636 -1.213 1.00 0.00 H new ATOM 0 HD1 PHE A 154 1.705 -12.590 0.469 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -0.421 -8.862 0.253 1.00 0.00 H new ATOM 0 HE1 PHE A 154 3.331 -11.569 2.037 1.00 0.00 H new ATOM 0 HE2 PHE A 154 1.203 -7.847 1.827 1.00 0.00 H new ATOM 0 HZ PHE A 154 3.080 -9.200 2.718 1.00 0.00 H new ATOM 2341 N LEU A 155 -3.371 -10.969 0.646 1.00 0.00 N ATOM 2342 CA LEU A 155 -4.217 -10.133 1.557 1.00 0.00 C ATOM 2343 C LEU A 155 -4.593 -10.941 2.806 1.00 0.00 C ATOM 2344 O LEU A 155 -4.222 -10.589 3.910 1.00 0.00 O ATOM 2345 CB LEU A 155 -5.496 -9.702 0.825 1.00 0.00 C ATOM 2346 CG LEU A 155 -5.132 -8.855 -0.399 1.00 0.00 C ATOM 2347 CD1 LEU A 155 -6.319 -8.822 -1.367 1.00 0.00 C ATOM 2348 CD2 LEU A 155 -4.790 -7.429 0.043 1.00 0.00 C ATOM 0 H LEU A 155 -3.748 -11.096 -0.293 1.00 0.00 H new ATOM 0 HA LEU A 155 -3.653 -9.249 1.855 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -6.063 -10.580 0.516 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -6.136 -9.130 1.497 1.00 0.00 H new ATOM 0 HG LEU A 155 -4.268 -9.293 -0.898 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -6.061 -8.220 -2.238 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -6.557 -9.837 -1.685 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -7.184 -8.386 -0.867 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -4.532 -6.830 -0.830 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -5.651 -6.987 0.545 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -3.944 -7.454 0.729 1.00 0.00 H new ATOM 2360 N LYS A 156 -5.319 -12.025 2.639 1.00 0.00 N ATOM 2361 CA LYS A 156 -5.709 -12.861 3.825 1.00 0.00 C ATOM 2362 C LYS A 156 -4.479 -13.595 4.383 1.00 0.00 C ATOM 2363 O LYS A 156 -4.447 -13.963 5.543 1.00 0.00 O ATOM 2364 CB LYS A 156 -6.789 -13.881 3.426 1.00 0.00 C ATOM 2365 CG LYS A 156 -6.312 -14.735 2.245 1.00 0.00 C ATOM 2366 CD LYS A 156 -7.157 -14.417 1.007 1.00 0.00 C ATOM 2367 CE LYS A 156 -7.705 -15.715 0.408 1.00 0.00 C ATOM 2368 NZ LYS A 156 -8.961 -16.104 1.116 1.00 0.00 N ATOM 0 H LYS A 156 -5.657 -12.366 1.739 1.00 0.00 H new ATOM 0 HA LYS A 156 -6.111 -12.204 4.596 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -7.023 -14.523 4.275 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -7.708 -13.360 3.158 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -5.260 -14.536 2.041 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -6.394 -15.793 2.492 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -7.979 -13.754 1.277 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -6.553 -13.891 0.268 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -7.902 -15.581 -0.656 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -6.964 -16.510 0.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -9.303 -17.012 0.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -8.771 -16.199 2.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -9.685 -15.373 0.966 1.00 0.00 H new ATOM 2382 N MET A 157 -3.466 -13.807 3.571 1.00 0.00 N ATOM 2383 CA MET A 157 -2.236 -14.512 4.051 1.00 0.00 C ATOM 2384 C MET A 157 -1.510 -13.660 5.106 1.00 0.00 C ATOM 2385 O MET A 157 -0.815 -14.186 5.954 1.00 0.00 O ATOM 2386 CB MET A 157 -1.294 -14.764 2.867 1.00 0.00 C ATOM 2387 CG MET A 157 -0.933 -16.249 2.799 1.00 0.00 C ATOM 2388 SD MET A 157 0.725 -16.502 3.481 1.00 0.00 S ATOM 2389 CE MET A 157 1.657 -15.974 2.022 1.00 0.00 C ATOM 0 H MET A 157 -3.441 -13.520 2.593 1.00 0.00 H new ATOM 0 HA MET A 157 -2.528 -15.462 4.500 1.00 0.00 H new ATOM 0 HB2 MET A 157 -1.772 -14.454 1.938 1.00 0.00 H new ATOM 0 HB3 MET A 157 -0.390 -14.165 2.976 1.00 0.00 H new ATOM 0 HG2 MET A 157 -1.661 -16.837 3.358 1.00 0.00 H new ATOM 0 HG3 MET A 157 -0.969 -16.596 1.766 1.00 0.00 H new ATOM 0 HE1 MET A 157 2.454 -16.690 1.821 1.00 0.00 H new ATOM 0 HE2 MET A 157 0.989 -15.924 1.162 1.00 0.00 H new ATOM 0 HE3 MET A 157 2.090 -14.990 2.203 1.00 0.00 H new ATOM 2399 N MET A 158 -1.666 -12.354 5.063 1.00 0.00 N ATOM 2400 CA MET A 158 -0.986 -11.479 6.064 1.00 0.00 C ATOM 2401 C MET A 158 -2.037 -10.814 6.969 1.00 0.00 C ATOM 2402 O MET A 158 -1.888 -9.675 7.377 1.00 0.00 O ATOM 2403 CB MET A 158 -0.168 -10.407 5.330 1.00 0.00 C ATOM 2404 CG MET A 158 1.127 -10.136 6.103 1.00 0.00 C ATOM 2405 SD MET A 158 1.522 -8.372 6.024 1.00 0.00 S ATOM 2406 CE MET A 158 3.315 -8.532 6.215 1.00 0.00 C ATOM 0 H MET A 158 -2.236 -11.861 4.376 1.00 0.00 H new ATOM 0 HA MET A 158 -0.318 -12.080 6.681 1.00 0.00 H new ATOM 0 HB2 MET A 158 0.063 -10.740 4.318 1.00 0.00 H new ATOM 0 HB3 MET A 158 -0.749 -9.489 5.239 1.00 0.00 H new ATOM 0 HG2 MET A 158 1.015 -10.448 7.141 1.00 0.00 H new ATOM 0 HG3 MET A 158 1.944 -10.721 5.681 1.00 0.00 H new ATOM 0 HE1 MET A 158 3.743 -7.560 6.461 1.00 0.00 H new ATOM 0 HE2 MET A 158 3.534 -9.238 7.016 1.00 0.00 H new ATOM 0 HE3 MET A 158 3.749 -8.895 5.283 1.00 0.00 H new